REMARK ID 701533 DOMAINID 691926 MODEL 1 HDAC9
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 462.088
SSBOND     CYS A  649    CYS A  734                                       2.05  
ATOM      1  N   MET A   1      99.493  75.414 -39.203  1.00 32.090          N  
ATOM      2  CA  MET A   1      99.509  76.337 -38.069  1.00 32.160          C  
ATOM      3  C   MET A   1      98.711  75.825 -36.870  1.00 33.000          C  
ATOM      4  O   MET A   1      99.297  75.488 -35.839  1.00 33.290          O  
ATOM      5  CB  MET A   1      99.004  77.720 -38.460  1.00 45.000          C  
ATOM      6  CG  MET A   1      99.098  78.734 -37.308  1.00 45.000          C  
ATOM      7  SD  MET A   1      98.375  80.326 -37.666  1.00 45.000          S  
ATOM      8  CE  MET A   1      96.652  79.941 -37.452  1.00 45.000          C  
ATOM      9 1H   MET A   1      99.408  75.938 -40.063  1.00 38.510          H  
ATOM     10 2H   MET A   1     100.359  74.895 -39.215  1.00 38.510          H  
ATOM     11 3H   MET A   1      98.723  74.766 -39.128  1.00 38.510          H  
ATOM     12  HA  MET A   1     100.543  76.442 -37.740  1.00 38.590          H  
ATOM     13 1HB  MET A   1      99.601  78.104 -39.287  1.00 54.000          H  
ATOM     14 2HB  MET A   1      97.979  77.658 -38.801  1.00 54.000          H  
ATOM     15 1HG  MET A   1      98.598  78.337 -36.440  1.00 54.000          H  
ATOM     16 2HG  MET A   1     100.146  78.889 -37.046  1.00 54.000          H  
ATOM     17 1HE  MET A   1      96.054  80.834 -37.627  1.00 54.000          H  
ATOM     18 2HE  MET A   1      96.352  79.170 -38.151  1.00 54.000          H  
ATOM     19 3HE  MET A   1      96.486  79.588 -36.433  1.00 54.000          H  
ATOM     20  N   HIS A   2      97.382  75.752 -36.999  1.00 33.460          N  
ATOM     21  CA  HIS A   2      96.513  75.421 -35.862  1.00 34.300          C  
ATOM     22  C   HIS A   2      96.861  74.118 -35.159  1.00 35.340          C  
ATOM     23  O   HIS A   2      96.730  74.031 -33.934  1.00 35.980          O  
ATOM     24  CB  HIS A   2      95.052  75.362 -36.307  1.00 47.680          C  
ATOM     25  CG  HIS A   2      94.446  76.699 -36.582  1.00 47.680          C  
ATOM     26  ND1 HIS A   2      94.257  77.644 -35.595  1.00 47.680          N  
ATOM     27  CD2 HIS A   2      93.974  77.248 -37.723  1.00 47.680          C  
ATOM     28  CE1 HIS A   2      93.692  78.715 -36.117  1.00 47.680          C  
ATOM     29  NE2 HIS A   2      93.508  78.502 -37.407  1.00 47.680          N  
ATOM     30  H   HIS A   2      96.936  75.999 -37.872  1.00 40.150          H  
ATOM     31  HA  HIS A   2      96.589  76.208 -35.122  1.00 41.160          H  
ATOM     32 1HB  HIS A   2      94.970  74.757 -37.209  1.00 57.220          H  
ATOM     33 2HB  HIS A   2      94.459  74.873 -35.534  1.00 57.220          H  
ATOM     34  HD2 HIS A   2      93.958  76.784 -38.709  1.00 57.220          H  
ATOM     35  HE1 HIS A   2      93.422  79.622 -35.576  1.00 57.220          H  
ATOM     36  HE2 HIS A   2      93.091  79.154 -38.060  1.00 57.220          H  
ATOM     37  N   SER A   3      97.269  73.092 -35.908  1.00 35.570          N  
ATOM     38  CA  SER A   3      97.641  71.831 -35.285  1.00 36.580          C  
ATOM     39  C   SER A   3      98.891  71.953 -34.404  1.00 36.410          C  
ATOM     40  O   SER A   3      99.050  71.187 -33.441  1.00 37.250          O  
ATOM     41  CB  SER A   3      97.862  70.779 -36.353  1.00 50.810          C  
ATOM     42  OG  SER A   3      98.945  71.118 -37.180  1.00 50.810          O  
ATOM     43  H   SER A   3      97.337  73.177 -36.908  1.00 42.680          H  
ATOM     44  HA  SER A   3      96.812  71.509 -34.655  1.00 43.900          H  
ATOM     45 1HB  SER A   3      98.055  69.819 -35.876  1.00 60.970          H  
ATOM     46 2HB  SER A   3      96.960  70.671 -36.953  1.00 60.970          H  
ATOM     47  HG  SER A   3      99.108  70.344 -37.732  1.00 60.970          H  
ATOM     48  N   MET A   4      99.767  72.932 -34.691  1.00 35.350          N  
ATOM     49  CA  MET A   4     100.965  73.098 -33.890  1.00 35.110          C  
ATOM     50  C   MET A   4     100.604  73.876 -32.648  1.00 35.010          C  
ATOM     51  O   MET A   4     101.116  73.606 -31.565  1.00 35.460          O  
ATOM     52  CB  MET A   4     102.066  73.797 -34.679  1.00 49.250          C  
ATOM     53  CG  MET A   4     102.625  72.975 -35.842  1.00 49.250          C  
ATOM     54  SD  MET A   4     103.269  71.349 -35.340  1.00 49.250          S  
ATOM     55  CE  MET A   4     104.680  71.764 -34.313  1.00 49.250          C  
ATOM     56  H   MET A   4      99.605  73.577 -35.460  1.00 42.420          H  
ATOM     57  HA  MET A   4     101.320  72.117 -33.579  1.00 42.130          H  
ATOM     58 1HB  MET A   4     101.664  74.719 -35.100  1.00 59.100          H  
ATOM     59 2HB  MET A   4     102.876  74.078 -34.014  1.00 59.100          H  
ATOM     60 1HG  MET A   4     101.829  72.813 -36.568  1.00 59.100          H  
ATOM     61 2HG  MET A   4     103.426  73.528 -36.331  1.00 59.100          H  
ATOM     62 1HE  MET A   4     105.153  70.847 -33.961  1.00 59.100          H  
ATOM     63 2HE  MET A   4     105.400  72.343 -34.894  1.00 59.100          H  
ATOM     64 3HE  MET A   4     104.353  72.346 -33.452  1.00 59.100          H  
ATOM     65  N   ILE A   5      99.646  74.788 -32.791  1.00 34.480          N  
ATOM     66  CA  ILE A   5      99.180  75.570 -31.656  1.00 34.420          C  
ATOM     67  C   ILE A   5      98.520  74.608 -30.670  1.00 34.390          C  
ATOM     68  O   ILE A   5      98.798  74.624 -29.467  1.00 34.660          O  
ATOM     69  CB  ILE A   5      98.175  76.665 -32.084  1.00 48.210          C  
ATOM     70  CG1 ILE A   5      98.900  77.736 -32.960  1.00 48.210          C  
ATOM     71  CG2 ILE A   5      97.539  77.307 -30.829  1.00 48.210          C  
ATOM     72  CD1 ILE A   5      97.968  78.709 -33.688  1.00 48.210          C  
ATOM     73  H   ILE A   5      99.301  74.964 -33.740  1.00 41.380          H  
ATOM     74  HA  ILE A   5     100.034  76.039 -31.169  1.00 41.300          H  
ATOM     75  HB  ILE A   5      97.392  76.220 -32.691  1.00 57.850          H  
ATOM     76 1HG1 ILE A   5      99.572  78.309 -32.324  1.00 57.850          H  
ATOM     77 2HG1 ILE A   5      99.497  77.218 -33.715  1.00 57.850          H  
ATOM     78 1HG2 ILE A   5      96.824  78.066 -31.118  1.00 57.850          H  
ATOM     79 2HG2 ILE A   5      97.016  76.560 -30.232  1.00 57.850          H  
ATOM     80 3HG2 ILE A   5      98.316  77.763 -30.209  1.00 57.850          H  
ATOM     81 1HD1 ILE A   5      98.566  79.407 -34.271  1.00 57.850          H  
ATOM     82 2HD1 ILE A   5      97.305  78.169 -34.350  1.00 57.850          H  
ATOM     83 3HD1 ILE A   5      97.375  79.268 -32.978  1.00 57.850          H  
ATOM     84  N   SER A   6      97.659  73.731 -31.195  1.00 34.080          N  
ATOM     85  CA  SER A   6      96.945  72.741 -30.402  1.00 34.020          C  
ATOM     86  C   SER A   6      97.908  71.844 -29.626  1.00 34.490          C  
ATOM     87  O   SER A   6      97.740  71.635 -28.418  1.00 34.590          O  
ATOM     88  CB  SER A   6      96.077  71.896 -31.310  1.00 47.650          C  
ATOM     89  OG  SER A   6      95.365  70.934 -30.586  1.00 47.650          O  
ATOM     90  H   SER A   6      97.452  73.785 -32.196  1.00 40.900          H  
ATOM     91  HA  SER A   6      96.306  73.266 -29.694  1.00 40.820          H  
ATOM     92 1HB  SER A   6      95.386  72.540 -31.851  1.00 57.180          H  
ATOM     93 2HB  SER A   6      96.706  71.405 -32.049  1.00 57.180          H  
ATOM     94  HG  SER A   6      94.856  70.445 -31.235  1.00 57.180          H  
ATOM     95  N   SER A   7      99.004  71.409 -30.278  1.00 34.800          N  
ATOM     96  CA  SER A   7     100.002  70.518 -29.671  1.00 35.250          C  
ATOM     97  C   SER A   7     100.668  71.130 -28.436  1.00 35.640          C  
ATOM     98  O   SER A   7     101.384  70.436 -27.714  1.00 35.940          O  
ATOM     99  CB  SER A   7     101.126  70.177 -30.640  1.00 49.170          C  
ATOM    100  OG  SER A   7     102.035  71.243 -30.785  1.00 49.170          O  
ATOM    101  H   SER A   7      99.092  71.599 -31.281  1.00 41.760          H  
ATOM    102  HA  SER A   7      99.500  69.599 -29.371  1.00 42.300          H  
ATOM    103 1HB  SER A   7     101.652  69.294 -30.284  1.00 59.000          H  
ATOM    104 2HB  SER A   7     100.698  69.936 -31.612  1.00 59.000          H  
ATOM    105  HG  SER A   7     101.562  71.995 -31.176  1.00 59.000          H  
ATOM    106  N   VAL A   8     100.534  72.441 -28.245  1.00 35.620          N  
ATOM    107  CA  VAL A   8     101.126  73.098 -27.110  1.00 35.960          C  
ATOM    108  C   VAL A   8     100.038  73.464 -26.105  1.00 35.610          C  
ATOM    109  O   VAL A   8     100.119  73.094 -24.932  1.00 35.930          O  
ATOM    110  CB  VAL A   8     101.898  74.353 -27.554  1.00 50.210          C  
ATOM    111  CG1 VAL A   8     102.477  75.095 -26.341  1.00 50.210          C  
ATOM    112  CG2 VAL A   8     102.997  73.928 -28.505  1.00 50.210          C  
ATOM    113  H   VAL A   8      99.929  72.986 -28.860  1.00 42.740          H  
ATOM    114  HA  VAL A   8     101.826  72.414 -26.649  1.00 43.150          H  
ATOM    115  HB  VAL A   8     101.211  75.034 -28.066  1.00 60.250          H  
ATOM    116 1HG1 VAL A   8     103.009  75.980 -26.684  1.00 60.250          H  
ATOM    117 2HG1 VAL A   8     101.675  75.402 -25.668  1.00 60.250          H  
ATOM    118 3HG1 VAL A   8     103.167  74.446 -25.810  1.00 60.250          H  
ATOM    119 1HG2 VAL A   8     103.546  74.803 -28.845  1.00 60.250          H  
ATOM    120 2HG2 VAL A   8     103.674  73.246 -27.993  1.00 60.250          H  
ATOM    121 3HG2 VAL A   8     102.559  73.424 -29.365  1.00 60.250          H  
ATOM    122  N   ASP A   9      99.018  74.201 -26.552  1.00 34.930          N  
ATOM    123  CA  ASP A   9      97.986  74.668 -25.634  1.00 34.520          C  
ATOM    124  C   ASP A   9      97.163  73.554 -24.999  1.00 34.590          C  
ATOM    125  O   ASP A   9      96.870  73.611 -23.803  1.00 34.690          O  
ATOM    126  CB  ASP A   9      97.024  75.615 -26.351  1.00 48.490          C  
ATOM    127  CG  ASP A   9      97.604  76.995 -26.664  1.00 48.490          C  
ATOM    128  OD1 ASP A   9      98.604  77.372 -26.095  1.00 48.490          O  
ATOM    129  OD2 ASP A   9      97.009  77.669 -27.466  1.00 48.490          O  
ATOM    130  H   ASP A   9      98.979  74.464 -27.540  1.00 41.920          H  
ATOM    131  HA  ASP A   9      98.477  75.221 -24.834  1.00 41.420          H  
ATOM    132 1HB  ASP A   9      96.719  75.155 -27.295  1.00 58.190          H  
ATOM    133 2HB  ASP A   9      96.125  75.740 -25.746  1.00 58.190          H  
ATOM    134  N   VAL A  10      96.814  72.517 -25.764  1.00 34.620          N  
ATOM    135  CA  VAL A  10      95.988  71.460 -25.212  1.00 34.730          C  
ATOM    136  C   VAL A  10      96.803  70.648 -24.239  1.00 35.480          C  
ATOM    137  O   VAL A  10      96.371  70.366 -23.122  1.00 35.570          O  
ATOM    138  CB  VAL A  10      95.428  70.556 -26.326  1.00 48.580          C  
ATOM    139  CG1 VAL A  10      94.689  69.361 -25.728  1.00 48.580          C  
ATOM    140  CG2 VAL A  10      94.496  71.379 -27.206  1.00 48.580          C  
ATOM    141  H   VAL A  10      97.111  72.461 -26.741  1.00 41.540          H  
ATOM    142  HA  VAL A  10      95.153  71.915 -24.678  1.00 41.680          H  
ATOM    143  HB  VAL A  10      96.252  70.170 -26.925  1.00 58.290          H  
ATOM    144 1HG1 VAL A  10      94.307  68.737 -26.534  1.00 58.290          H  
ATOM    145 2HG1 VAL A  10      95.354  68.766 -25.103  1.00 58.290          H  
ATOM    146 3HG1 VAL A  10      93.861  69.725 -25.131  1.00 58.290          H  
ATOM    147 1HG2 VAL A  10      94.106  70.753 -28.009  1.00 58.290          H  
ATOM    148 2HG2 VAL A  10      93.672  71.761 -26.605  1.00 58.290          H  
ATOM    149 3HG2 VAL A  10      95.048  72.213 -27.638  1.00 58.290          H  
ATOM    150  N   LYS A  11      97.994  70.247 -24.656  1.00 36.030          N  
ATOM    151  CA  LYS A  11      98.832  69.467 -23.772  1.00 36.740          C  
ATOM    152  C   LYS A  11      99.152  70.224 -22.477  1.00 36.750          C  
ATOM    153  O   LYS A  11      99.160  69.629 -21.410  1.00 37.090          O  
ATOM    154  CB  LYS A  11     100.095  68.999 -24.494  1.00 51.150          C  
ATOM    155  CG  LYS A  11      99.868  67.838 -25.493  1.00 51.150          C  
ATOM    156  CD  LYS A  11     101.179  67.399 -26.247  1.00 51.150          C  
ATOM    157  CE  LYS A  11     102.204  66.753 -25.296  1.00 51.150          C  
ATOM    158  NZ  LYS A  11     103.407  66.220 -25.981  1.00 51.150          N  
ATOM    159  H   LYS A  11      98.295  70.486 -25.591  1.00 43.240          H  
ATOM    160  HA  LYS A  11      98.276  68.574 -23.486  1.00 44.090          H  
ATOM    161 1HB  LYS A  11     100.506  69.832 -25.059  1.00 61.380          H  
ATOM    162 2HB  LYS A  11     100.817  68.701 -23.771  1.00 61.380          H  
ATOM    163 1HG  LYS A  11      99.463  66.982 -24.957  1.00 61.380          H  
ATOM    164 2HG  LYS A  11      99.135  68.158 -26.233  1.00 61.380          H  
ATOM    165 1HD  LYS A  11     100.926  66.689 -27.033  1.00 61.380          H  
ATOM    166 2HD  LYS A  11     101.644  68.262 -26.701  1.00 61.380          H  
ATOM    167 1HE  LYS A  11     102.534  67.493 -24.610  1.00 61.380          H  
ATOM    168 2HE  LYS A  11     101.726  65.946 -24.742  1.00 61.380          H  
ATOM    169 1HZ  LYS A  11     104.025  65.837 -25.234  1.00 61.380          H  
ATOM    170 2HZ  LYS A  11     103.156  65.495 -26.624  1.00 61.380          H  
ATOM    171 3HZ  LYS A  11     103.882  66.960 -26.468  1.00 61.380          H  
ATOM    172  N   SER A  12      99.397  71.533 -22.549  1.00 36.370          N  
ATOM    173  CA  SER A  12      99.688  72.317 -21.351  1.00 36.390          C  
ATOM    174  C   SER A  12      98.493  72.435 -20.377  1.00 36.090          C  
ATOM    175  O   SER A  12      98.650  72.292 -19.147  1.00 36.330          O  
ATOM    176  CB  SER A  12     100.148  73.701 -21.758  1.00 50.940          C  
ATOM    177  OG  SER A  12     100.451  74.484 -20.637  1.00 50.940          O  
ATOM    178  H   SER A  12      99.426  72.011 -23.455  1.00 43.640          H  
ATOM    179  HA  SER A  12     100.503  71.823 -20.823  1.00 43.670          H  
ATOM    180 1HB  SER A  12     101.024  73.619 -22.399  1.00 61.130          H  
ATOM    181 2HB  SER A  12      99.361  74.183 -22.345  1.00 61.130          H  
ATOM    182  HG  SER A  12     100.684  75.350 -20.981  1.00 61.130          H  
ATOM    183  N   GLU A  13      97.297  72.740 -20.922  1.00 35.560          N  
ATOM    184  CA  GLU A  13      96.109  72.931 -20.094  1.00 35.220          C  
ATOM    185  C   GLU A  13      95.387  71.660 -19.639  1.00 35.510          C  
ATOM    186  O   GLU A  13      94.932  71.598 -18.501  1.00 35.510          O  
ATOM    187  CB  GLU A  13      95.085  73.820 -20.811  1.00 49.440          C  
ATOM    188  CG  GLU A  13      95.496  75.283 -20.985  1.00 49.440          C  
ATOM    189  CD  GLU A  13      94.415  76.117 -21.653  1.00 49.440          C  
ATOM    190  OE1 GLU A  13      93.469  75.541 -22.142  1.00 49.440          O  
ATOM    191  OE2 GLU A  13      94.531  77.322 -21.657  1.00 49.440          O  
ATOM    192  H   GLU A  13      97.217  72.877 -21.936  1.00 42.670          H  
ATOM    193  HA  GLU A  13      96.426  73.460 -19.198  1.00 42.260          H  
ATOM    194 1HB  GLU A  13      94.897  73.411 -21.806  1.00 59.330          H  
ATOM    195 2HB  GLU A  13      94.144  73.798 -20.266  1.00 59.330          H  
ATOM    196 1HG  GLU A  13      95.725  75.708 -20.010  1.00 59.330          H  
ATOM    197 2HG  GLU A  13      96.403  75.318 -21.591  1.00 59.330          H  
ATOM    198  N   VAL A  14      95.281  70.633 -20.474  1.00 35.780          N  
ATOM    199  CA  VAL A  14      94.466  69.486 -20.088  1.00 36.100          C  
ATOM    200  C   VAL A  14      94.891  68.741 -18.812  1.00 36.810          C  
ATOM    201  O   VAL A  14      94.013  68.393 -18.026  1.00 37.870          O  
ATOM    202  CB  VAL A  14      94.297  68.517 -21.280  1.00 50.410          C  
ATOM    203  CG1 VAL A  14      93.653  67.204 -20.833  1.00 50.410          C  
ATOM    204  CG2 VAL A  14      93.413  69.189 -22.305  1.00 50.410          C  
ATOM    205  H   VAL A  14      95.706  70.669 -21.405  1.00 42.940          H  
ATOM    206  HA  VAL A  14      93.466  69.876 -19.894  1.00 43.320          H  
ATOM    207  HB  VAL A  14      95.255  68.302 -21.732  1.00 60.490          H  
ATOM    208 1HG1 VAL A  14      93.527  66.556 -21.698  1.00 60.490          H  
ATOM    209 2HG1 VAL A  14      94.281  66.696 -20.103  1.00 60.490          H  
ATOM    210 3HG1 VAL A  14      92.678  67.411 -20.388  1.00 60.490          H  
ATOM    211 1HG2 VAL A  14      93.285  68.525 -23.155  1.00 60.490          H  
ATOM    212 2HG2 VAL A  14      92.442  69.406 -21.864  1.00 60.490          H  
ATOM    213 3HG2 VAL A  14      93.875  70.120 -22.634  1.00 60.490          H  
ATOM    214  N   PRO A  15      96.176  68.417 -18.571  1.00 36.290          N  
ATOM    215  CA  PRO A  15      96.645  67.773 -17.365  1.00 36.840          C  
ATOM    216  C   PRO A  15      97.002  68.804 -16.316  1.00 37.020          C  
ATOM    217  O   PRO A  15      97.596  68.446 -15.307  1.00 37.610          O  
ATOM    218  CB  PRO A  15      97.886  67.039 -17.848  1.00 55.260          C  
ATOM    219  CG  PRO A  15      98.463  67.985 -18.875  1.00 55.260          C  
ATOM    220  CD  PRO A  15      97.248  68.638 -19.550  1.00 55.260          C  
ATOM    221  HA  PRO A  15      95.878  67.080 -16.991  1.00 44.210          H  
ATOM    222 1HB  PRO A  15      98.580  66.854 -17.008  1.00 66.310          H  
ATOM    223 2HB  PRO A  15      97.620  66.057 -18.266  1.00 66.310          H  
ATOM    224 1HG  PRO A  15      99.122  68.735 -18.396  1.00 66.310          H  
ATOM    225 2HG  PRO A  15      99.104  67.444 -19.594  1.00 66.310          H  
ATOM    226 1HD  PRO A  15      97.486  69.695 -19.645  1.00 66.310          H  
ATOM    227 2HD  PRO A  15      97.065  68.163 -20.507  1.00 66.310          H  
ATOM    228  N   VAL A  16      96.737  70.079 -16.621  1.00 36.510          N  
ATOM    229  CA  VAL A  16      97.102  71.233 -15.841  1.00 36.540          C  
ATOM    230  C   VAL A  16      98.574  71.269 -15.439  1.00 37.040          C  
ATOM    231  O   VAL A  16      98.981  70.677 -14.437  1.00 37.670          O  
ATOM    232  CB  VAL A  16      96.194  71.311 -14.597  1.00 51.140          C  
ATOM    233  CG1 VAL A  16      96.574  72.489 -13.699  1.00 51.140          C  
ATOM    234  CG2 VAL A  16      94.747  71.436 -15.068  1.00 51.140          C  
ATOM    235  H   VAL A  16      96.209  70.323 -17.457  1.00 43.810          H  
ATOM    236  HA  VAL A  16      96.904  72.111 -16.458  1.00 43.850          H  
ATOM    237  HB  VAL A  16      96.321  70.405 -14.009  1.00 61.370          H  
ATOM    238 1HG1 VAL A  16      95.924  72.508 -12.832  1.00 61.370          H  
ATOM    239 2HG1 VAL A  16      97.576  72.404 -13.377  1.00 61.370          H  
ATOM    240 3HG1 VAL A  16      96.460  73.415 -14.257  1.00 61.370          H  
ATOM    241 1HG2 VAL A  16      94.084  71.474 -14.212  1.00 61.370          H  
ATOM    242 2HG2 VAL A  16      94.637  72.345 -15.654  1.00 61.370          H  
ATOM    243 3HG2 VAL A  16      94.483  70.580 -15.691  1.00 61.370          H  
ATOM    244  N   GLY A  17      99.346  72.122 -16.114  1.00 36.780          N  
ATOM    245  CA  GLY A  17     100.733  72.417 -15.723  1.00 37.200          C  
ATOM    246  C   GLY A  17     100.797  73.252 -14.446  1.00 38.070          C  
ATOM    247  O   GLY A  17     101.187  74.417 -14.457  1.00 38.100          O  
ATOM    248  H   GLY A  17      98.973  72.516 -16.983  1.00 44.140          H  
ATOM    249 1HA  GLY A  17     101.290  71.496 -15.598  1.00 44.640          H  
ATOM    250 2HA  GLY A  17     101.202  72.982 -16.513  1.00 44.640          H  
ATOM    251  N   LEU A  18     100.384  72.625 -13.355  1.00 38.810          N  
ATOM    252  CA  LEU A  18     100.232  73.203 -12.034  1.00 39.700          C  
ATOM    253  C   LEU A  18     101.519  73.671 -11.374  1.00 40.260          C  
ATOM    254  O   LEU A  18     101.593  74.792 -10.869  1.00 40.910          O  
ATOM    255  CB  LEU A  18      99.594  72.116 -11.164  1.00 55.220          C  
ATOM    256  CG  LEU A  18      99.350  72.394  -9.741  1.00 55.220          C  
ATOM    257  CD1 LEU A  18      98.370  73.570  -9.594  1.00 55.220          C  
ATOM    258  CD2 LEU A  18      98.818  71.133  -9.132  1.00 55.220          C  
ATOM    259  H   LEU A  18     100.087  71.665 -13.497  1.00 46.570          H  
ATOM    260  HA  LEU A  18      99.561  74.054 -12.132  1.00 47.640          H  
ATOM    261 1HB  LEU A  18      98.651  71.830 -11.592  1.00 66.270          H  
ATOM    262 2HB  LEU A  18     100.239  71.242 -11.208  1.00 66.270          H  
ATOM    263  HG  LEU A  18     100.272  72.652  -9.251  1.00 66.270          H  
ATOM    264 1HD1 LEU A  18      98.155  73.784  -8.555  1.00 66.270          H  
ATOM    265 2HD1 LEU A  18      98.790  74.468 -10.037  1.00 66.270          H  
ATOM    266 3HD1 LEU A  18      97.443  73.342 -10.088  1.00 66.270          H  
ATOM    267 1HD2 LEU A  18      98.645  71.291  -8.089  1.00 66.270          H  
ATOM    268 2HD2 LEU A  18      97.889  70.848  -9.619  1.00 66.270          H  
ATOM    269 3HD2 LEU A  18      99.551  70.341  -9.260  1.00 66.270          H  
ATOM    270  N   GLU A  19     102.514  72.792 -11.324  1.00 40.480          N  
ATOM    271  CA  GLU A  19     103.782  73.153 -10.690  1.00 40.730          C  
ATOM    272  C   GLU A  19     105.061  72.863 -11.508  1.00 41.270          C  
ATOM    273  O   GLU A  19     105.924  73.737 -11.574  1.00 41.400          O  
ATOM    274  CB  GLU A  19     103.896  72.542  -9.281  1.00 56.920          C  
ATOM    275  CG  GLU A  19     105.113  72.996  -8.510  1.00 56.920          C  
ATOM    276  CD  GLU A  19     105.155  72.442  -7.127  1.00 56.920          C  
ATOM    277  OE1 GLU A  19     104.445  71.504  -6.860  1.00 56.920          O  
ATOM    278  OE2 GLU A  19     105.897  72.959  -6.327  1.00 56.920          O  
ATOM    279  H   GLU A  19     102.354  71.901 -11.753  1.00 48.580          H  
ATOM    280  HA  GLU A  19     103.765  74.232 -10.540  1.00 48.880          H  
ATOM    281 1HB  GLU A  19     103.036  72.828  -8.709  1.00 68.310          H  
ATOM    282 2HB  GLU A  19     103.914  71.476  -9.290  1.00 68.310          H  
ATOM    283 1HG  GLU A  19     106.012  72.680  -9.038  1.00 68.310          H  
ATOM    284 2HG  GLU A  19     105.115  74.085  -8.466  1.00 68.310          H  
ATOM    285  N   PRO A  20     105.259  71.656 -12.097  1.00 41.610          N  
ATOM    286  CA  PRO A  20     106.465  71.254 -12.812  1.00 42.150          C  
ATOM    287  C   PRO A  20     106.730  72.130 -14.021  1.00 41.770          C  
ATOM    288  O   PRO A  20     105.795  72.622 -14.652  1.00 41.920          O  
ATOM    289  CB  PRO A  20     106.171  69.817 -13.229  1.00 63.220          C  
ATOM    290  CG  PRO A  20     105.101  69.349 -12.285  1.00 63.220          C  
ATOM    291  CD  PRO A  20     104.246  70.572 -12.054  1.00 63.220          C  
ATOM    292  HA  PRO A  20     107.319  71.295 -12.122  1.00 50.580          H  
ATOM    293 1HB  PRO A  20     105.865  69.821 -14.264  1.00 75.870          H  
ATOM    294 2HB  PRO A  20     107.085  69.210 -13.169  1.00 75.870          H  
ATOM    295 1HG  PRO A  20     104.545  68.504 -12.711  1.00 75.870          H  
ATOM    296 2HG  PRO A  20     105.557  68.983 -11.353  1.00 75.870          H  
ATOM    297 1HD  PRO A  20     103.529  70.695 -12.875  1.00 75.870          H  
ATOM    298 2HD  PRO A  20     103.766  70.445 -11.105  1.00 75.870          H  
ATOM    299  N   ILE A  21     108.002  72.206 -14.425  1.00 41.330          N  
ATOM    300  CA  ILE A  21     108.401  73.025 -15.576  1.00 40.990          C  
ATOM    301  C   ILE A  21     108.303  72.294 -16.923  1.00 41.100          C  
ATOM    302  O   ILE A  21     108.831  72.767 -17.928  1.00 41.110          O  
ATOM    303  CB  ILE A  21     109.894  73.446 -15.410  1.00 57.520          C  
ATOM    304  CG1 ILE A  21     110.828  72.159 -15.407  1.00 57.520          C  
ATOM    305  CG2 ILE A  21     110.059  74.266 -14.128  1.00 57.520          C  
ATOM    306  CD1 ILE A  21     112.320  72.443 -15.496  1.00 57.520          C  
ATOM    307  H   ILE A  21     108.703  71.754 -13.860  1.00 49.600          H  
ATOM    308  HA  ILE A  21     107.794  73.919 -15.602  1.00 49.190          H  
ATOM    309  HB  ILE A  21     110.192  74.052 -16.265  1.00 69.030          H  
ATOM    310 1HG1 ILE A  21     110.651  71.593 -14.499  1.00 69.030          H  
ATOM    311 2HG1 ILE A  21     110.574  71.533 -16.262  1.00 69.030          H  
ATOM    312 1HG2 ILE A  21     111.089  74.591 -14.013  1.00 69.030          H  
ATOM    313 2HG2 ILE A  21     109.415  75.141 -14.187  1.00 69.030          H  
ATOM    314 3HG2 ILE A  21     109.774  73.670 -13.264  1.00 69.030          H  
ATOM    315 1HD1 ILE A  21     112.864  71.497 -15.497  1.00 69.030          H  
ATOM    316 2HD1 ILE A  21     112.530  72.982 -16.420  1.00 69.030          H  
ATOM    317 3HD1 ILE A  21     112.647  73.036 -14.650  1.00 69.030          H  
ATOM    318  N   SER A  22     107.510  71.225 -16.967  1.00 41.210          N  
ATOM    319  CA  SER A  22     107.252  70.474 -18.184  1.00 41.320          C  
ATOM    320  C   SER A  22     105.765  70.144 -18.469  1.00 42.060          C  
ATOM    321  O   SER A  22     105.501  69.049 -18.979  1.00 42.620          O  
ATOM    322  CB  SER A  22     108.053  69.185 -18.150  1.00 57.800          C  
ATOM    323  OG  SER A  22     107.766  68.436 -16.995  1.00 57.800          O  
ATOM    324  H   SER A  22     107.118  70.883 -16.101  1.00 49.450          H  
ATOM    325  HA  SER A  22     107.623  71.070 -19.017  1.00 49.580          H  
ATOM    326 1HB  SER A  22     107.832  68.590 -19.038  1.00 69.360          H  
ATOM    327 2HB  SER A  22     109.116  69.424 -18.175  1.00 69.360          H  
ATOM    328  HG  SER A  22     108.266  67.620 -17.081  1.00 69.360          H  
ATOM    329  N   PRO A  23     104.788  71.094 -18.306  1.00 42.090          N  
ATOM    330  CA  PRO A  23     103.333  70.893 -18.418  1.00 42.870          C  
ATOM    331  C   PRO A  23     102.837  70.007 -19.535  1.00 43.200          C  
ATOM    332  O   PRO A  23     101.967  69.157 -19.335  1.00 44.220          O  
ATOM    333  CB  PRO A  23     102.864  72.317 -18.732  1.00 64.300          C  
ATOM    334  CG  PRO A  23     103.820  73.197 -17.988  1.00 64.300          C  
ATOM    335  CD  PRO A  23     105.150  72.533 -18.117  1.00 64.300          C  
ATOM    336  HA  PRO A  23     102.925  70.584 -17.461  1.00 51.440          H  
ATOM    337 1HB  PRO A  23     102.924  72.495 -19.815  1.00 77.170          H  
ATOM    338 2HB  PRO A  23     101.809  72.436 -18.490  1.00 77.170          H  
ATOM    339 1HG  PRO A  23     103.812  74.216 -18.410  1.00 77.170          H  
ATOM    340 2HG  PRO A  23     103.522  73.297 -16.930  1.00 77.170          H  
ATOM    341 1HD  PRO A  23     105.753  72.929 -18.948  1.00 77.170          H  
ATOM    342 2HD  PRO A  23     105.587  72.722 -17.151  1.00 77.170          H  
ATOM    343  N   LEU A  24     103.448  70.142 -20.689  1.00 42.400          N  
ATOM    344  CA  LEU A  24     103.018  69.429 -21.861  1.00 42.590          C  
ATOM    345  C   LEU A  24     102.966  67.918 -21.693  1.00 43.450          C  
ATOM    346  O   LEU A  24     102.038  67.265 -22.176  1.00 43.260          O  
ATOM    347  CB  LEU A  24     104.006  69.766 -22.988  1.00 59.550          C  
ATOM    348  CG  LEU A  24     104.016  71.232 -23.491  1.00 59.550          C  
ATOM    349  CD1 LEU A  24     105.157  71.416 -24.471  1.00 59.550          C  
ATOM    350  CD2 LEU A  24     102.726  71.566 -24.148  1.00 59.550          C  
ATOM    351  H   LEU A  24     104.190  70.815 -20.795  1.00 50.880          H  
ATOM    352  HA  LEU A  24     102.018  69.765 -22.101  1.00 51.110          H  
ATOM    353 1HB  LEU A  24     105.011  69.529 -22.636  1.00 71.460          H  
ATOM    354 2HB  LEU A  24     103.799  69.135 -23.832  1.00 71.460          H  
ATOM    355  HG  LEU A  24     104.171  71.904 -22.650  1.00 71.460          H  
ATOM    356 1HD1 LEU A  24     105.174  72.449 -24.817  1.00 71.460          H  
ATOM    357 2HD1 LEU A  24     106.104  71.182 -23.980  1.00 71.460          H  
ATOM    358 3HD1 LEU A  24     105.016  70.752 -25.324  1.00 71.460          H  
ATOM    359 1HD2 LEU A  24     102.760  72.592 -24.482  1.00 71.460          H  
ATOM    360 2HD2 LEU A  24     102.570  70.908 -25.001  1.00 71.460          H  
ATOM    361 3HD2 LEU A  24     101.915  71.461 -23.468  1.00 71.460          H  
ATOM    362  N   ASP A  25     103.941  67.361 -20.988  1.00 44.410          N  
ATOM    363  CA  ASP A  25     104.034  65.920 -20.846  1.00 45.330          C  
ATOM    364  C   ASP A  25     103.728  65.427 -19.441  1.00 45.630          C  
ATOM    365  O   ASP A  25     104.143  64.326 -19.064  1.00 45.720          O  
ATOM    366  CB  ASP A  25     105.411  65.449 -21.318  1.00 63.090          C  
ATOM    367  CG  ASP A  25     105.603  65.676 -22.849  1.00 63.090          C  
ATOM    368  OD1 ASP A  25     104.686  65.379 -23.611  1.00 63.090          O  
ATOM    369  OD2 ASP A  25     106.641  66.153 -23.239  1.00 63.090          O  
ATOM    370  H   ASP A  25     104.635  67.953 -20.519  1.00 53.290          H  
ATOM    371  HA  ASP A  25     103.298  65.470 -21.509  1.00 54.400          H  
ATOM    372 1HB  ASP A  25     106.186  65.995 -20.777  1.00 75.710          H  
ATOM    373 2HB  ASP A  25     105.535  64.389 -21.097  1.00 75.710          H  
ATOM    374  N   LEU A  26     103.025  66.223 -18.642  1.00 45.840          N  
ATOM    375  CA  LEU A  26     102.753  65.762 -17.292  1.00 46.190          C  
ATOM    376  C   LEU A  26     101.590  64.806 -17.231  1.00 46.890          C  
ATOM    377  O   LEU A  26     100.646  64.890 -18.021  1.00 46.460          O  
ATOM    378  CB  LEU A  26     102.457  66.930 -16.360  1.00 64.530          C  
ATOM    379  CG  LEU A  26     103.554  67.946 -16.176  1.00 64.530          C  
ATOM    380  CD1 LEU A  26     103.017  69.029 -15.272  1.00 64.530          C  
ATOM    381  CD2 LEU A  26     104.819  67.315 -15.618  1.00 64.530          C  
ATOM    382  H   LEU A  26     102.678  67.135 -18.972  1.00 55.010          H  
ATOM    383  HA  LEU A  26     103.621  65.221 -16.934  1.00 55.430          H  
ATOM    384 1HB  LEU A  26     101.594  67.467 -16.764  1.00 77.430          H  
ATOM    385 2HB  LEU A  26     102.183  66.546 -15.387  1.00 77.430          H  
ATOM    386  HG  LEU A  26     103.786  68.380 -17.132  1.00 77.430          H  
ATOM    387 1HD1 LEU A  26     103.756  69.815 -15.154  1.00 77.430          H  
ATOM    388 2HD1 LEU A  26     102.122  69.435 -15.717  1.00 77.430          H  
ATOM    389 3HD1 LEU A  26     102.764  68.607 -14.302  1.00 77.430          H  
ATOM    390 1HD2 LEU A  26     105.575  68.070 -15.516  1.00 77.430          H  
ATOM    391 2HD2 LEU A  26     104.613  66.867 -14.646  1.00 77.430          H  
ATOM    392 3HD2 LEU A  26     105.197  66.559 -16.294  1.00 77.430          H  
ATOM    393  N   ARG A  27     101.679  63.892 -16.272  1.00 47.960          N  
ATOM    394  CA  ARG A  27     100.642  62.921 -15.970  1.00 48.700          C  
ATOM    395  C   ARG A  27     100.450  62.839 -14.462  1.00 48.640          C  
ATOM    396  O   ARG A  27     100.279  61.746 -13.918  1.00 49.230          O  
ATOM    397  CB  ARG A  27     101.017  61.541 -16.497  1.00 67.880          C  
ATOM    398  CG  ARG A  27     101.134  61.416 -18.019  1.00 67.880          C  
ATOM    399  CD  ARG A  27      99.834  61.569 -18.715  1.00 67.880          C  
ATOM    400  NE  ARG A  27      99.977  61.379 -20.144  1.00 67.880          N  
ATOM    401  CZ  ARG A  27     100.310  62.341 -21.038  1.00 67.880          C  
ATOM    402  NH1 ARG A  27     100.554  63.587 -20.666  1.00 67.880          N  
ATOM    403  NH2 ARG A  27     100.394  62.023 -22.323  1.00 67.880          N  
ATOM    404  H   ARG A  27     102.529  63.868 -15.723  1.00 57.550          H  
ATOM    405  HA  ARG A  27      99.704  63.251 -16.412  1.00 58.440          H  
ATOM    406 1HB  ARG A  27     101.973  61.241 -16.072  1.00 81.460          H  
ATOM    407 2HB  ARG A  27     100.274  60.814 -16.169  1.00 81.460          H  
ATOM    408 1HG  ARG A  27     101.819  62.174 -18.396  1.00 81.460          H  
ATOM    409 2HG  ARG A  27     101.528  60.432 -18.264  1.00 81.460          H  
ATOM    410 1HD  ARG A  27      99.136  60.821 -18.340  1.00 81.460          H  
ATOM    411 2HD  ARG A  27      99.424  62.557 -18.545  1.00 81.460          H  
ATOM    412  HE  ARG A  27      99.805  60.449 -20.503  1.00 81.460          H  
ATOM    413 1HH1 ARG A  27     100.509  63.889 -19.676  1.00 81.460          H  
ATOM    414 2HH1 ARG A  27     100.796  64.273 -21.363  1.00 81.460          H  
ATOM    415 1HH2 ARG A  27     100.211  61.075 -22.623  1.00 81.460          H  
ATOM    416 2HH2 ARG A  27     100.644  62.728 -23.003  1.00 81.460          H  
ATOM    417  N   THR A  28     100.556  63.980 -13.785  1.00 47.920          N  
ATOM    418  CA  THR A  28     100.452  63.999 -12.335  1.00 47.810          C  
ATOM    419  C   THR A  28      98.991  63.934 -11.909  1.00 47.420          C  
ATOM    420  O   THR A  28      98.084  64.258 -12.682  1.00 46.560          O  
ATOM    421  CB  THR A  28     101.101  65.283 -11.774  1.00 66.980          C  
ATOM    422  OG1 THR A  28     100.369  66.423 -12.234  1.00 66.980          O  
ATOM    423  CG2 THR A  28     102.543  65.396 -12.287  1.00 66.980          C  
ATOM    424  H   THR A  28     100.678  64.851 -14.285  1.00 57.500          H  
ATOM    425  HA  THR A  28     100.969  63.128 -11.930  1.00 57.370          H  
ATOM    426  HB  THR A  28     101.095  65.260 -10.684  1.00 80.370          H  
ATOM    427  HG1 THR A  28      99.577  66.549 -11.701  1.00 80.370          H  
ATOM    428 1HG2 THR A  28     102.997  66.308 -11.899  1.00 80.370          H  
ATOM    429 2HG2 THR A  28     103.113  64.533 -11.949  1.00 80.370          H  
ATOM    430 3HG2 THR A  28     102.553  65.428 -13.366  1.00 80.370          H  
ATOM    431  N   ASP A  29      98.743  63.622 -10.639  1.00 48.060          N  
ATOM    432  CA  ASP A  29      97.364  63.537 -10.182  1.00 47.740          C  
ATOM    433  C   ASP A  29      96.814  64.901  -9.793  1.00 46.750          C  
ATOM    434  O   ASP A  29      96.673  65.217  -8.604  1.00 46.590          O  
ATOM    435  CB  ASP A  29      97.225  62.558  -9.010  1.00 66.960          C  
ATOM    436  CG  ASP A  29      95.754  62.251  -8.697  1.00 66.960          C  
ATOM    437  OD1 ASP A  29      94.920  62.681  -9.478  1.00 66.960          O  
ATOM    438  OD2 ASP A  29      95.472  61.575  -7.732  1.00 66.960          O  
ATOM    439  H   ASP A  29      99.502  63.392 -10.015  1.00 57.670          H  
ATOM    440  HA  ASP A  29      96.759  63.153 -11.005  1.00 57.290          H  
ATOM    441 1HB  ASP A  29      97.739  61.625  -9.246  1.00 80.360          H  
ATOM    442 2HB  ASP A  29      97.693  62.980  -8.119  1.00 80.360          H  
ATOM    443  N   LEU A  30      96.483  65.693 -10.812  1.00 46.110          N  
ATOM    444  CA  LEU A  30      96.014  67.066 -10.650  1.00 45.080          C  
ATOM    445  C   LEU A  30      94.755  67.154  -9.789  1.00 45.260          C  
ATOM    446  O   LEU A  30      94.533  68.142  -9.088  1.00 45.130          O  
ATOM    447  CB  LEU A  30      95.759  67.706 -12.039  1.00 63.520          C  
ATOM    448  CG  LEU A  30      94.525  67.186 -12.905  1.00 63.520          C  
ATOM    449  CD1 LEU A  30      94.167  68.234 -13.922  1.00 63.520          C  
ATOM    450  CD2 LEU A  30      94.897  65.902 -13.654  1.00 63.520          C  
ATOM    451  H   LEU A  30      96.666  65.308 -11.746  1.00 55.330          H  
ATOM    452  HA  LEU A  30      96.801  67.637 -10.164  1.00 54.100          H  
ATOM    453 1HB  LEU A  30      95.633  68.778 -11.903  1.00 76.230          H  
ATOM    454 2HB  LEU A  30      96.658  67.560 -12.650  1.00 76.230          H  
ATOM    455  HG  LEU A  30      93.663  67.017 -12.274  1.00 76.230          H  
ATOM    456 1HD1 LEU A  30      93.326  67.896 -14.527  1.00 76.230          H  
ATOM    457 2HD1 LEU A  30      93.899  69.152 -13.421  1.00 76.230          H  
ATOM    458 3HD1 LEU A  30      95.008  68.407 -14.556  1.00 76.230          H  
ATOM    459 1HD2 LEU A  30      94.048  65.585 -14.261  1.00 76.230          H  
ATOM    460 2HD2 LEU A  30      95.756  66.099 -14.307  1.00 76.230          H  
ATOM    461 3HD2 LEU A  30      95.144  65.106 -12.970  1.00 76.230          H  
ATOM    462  N   ARG A  31      93.960  66.090  -9.742  1.00 46.090          N  
ATOM    463  CA  ARG A  31      92.753  66.117  -8.943  1.00 46.170          C  
ATOM    464  C   ARG A  31      93.072  66.313  -7.465  1.00 46.110          C  
ATOM    465  O   ARG A  31      92.279  66.905  -6.730  1.00 45.700          O  
ATOM    466  CB  ARG A  31      91.960  64.841  -9.139  1.00 64.610          C  
ATOM    467  CG  ARG A  31      91.351  64.710 -10.526  1.00 64.610          C  
ATOM    468  CD  ARG A  31      90.507  63.500 -10.662  1.00 64.610          C  
ATOM    469  NE  ARG A  31      90.042  63.331 -12.040  1.00 64.610          N  
ATOM    470  CZ  ARG A  31      90.698  62.646 -13.009  1.00 64.610          C  
ATOM    471  NH1 ARG A  31      91.855  62.068 -12.747  1.00 64.610          N  
ATOM    472  NH2 ARG A  31      90.176  62.564 -14.223  1.00 64.610          N  
ATOM    473  H   ARG A  31      94.174  65.253 -10.277  1.00 55.310          H  
ATOM    474  HA  ARG A  31      92.141  66.954  -9.278  1.00 55.400          H  
ATOM    475 1HB  ARG A  31      92.615  63.981  -8.973  1.00 77.530          H  
ATOM    476 2HB  ARG A  31      91.157  64.791  -8.404  1.00 77.530          H  
ATOM    477 1HG  ARG A  31      90.732  65.582 -10.729  1.00 77.530          H  
ATOM    478 2HG  ARG A  31      92.150  64.659 -11.265  1.00 77.530          H  
ATOM    479 1HD  ARG A  31      91.061  62.615 -10.358  1.00 77.530          H  
ATOM    480 2HD  ARG A  31      89.631  63.608 -10.023  1.00 77.530          H  
ATOM    481  HE  ARG A  31      89.158  63.759 -12.287  1.00 77.530          H  
ATOM    482 1HH1 ARG A  31      92.251  62.134 -11.818  1.00 77.530          H  
ATOM    483 2HH1 ARG A  31      92.347  61.559 -13.468  1.00 77.530          H  
ATOM    484 1HH2 ARG A  31      89.290  63.008 -14.424  1.00 77.530          H  
ATOM    485 2HH2 ARG A  31      90.658  62.057 -14.951  1.00 77.530          H  
ATOM    486  N   MET A  32      94.210  65.770  -7.014  1.00 46.520          N  
ATOM    487  CA  MET A  32      94.616  65.877  -5.625  1.00 46.470          C  
ATOM    488  C   MET A  32      95.588  67.029  -5.430  1.00 45.610          C  
ATOM    489  O   MET A  32      95.598  67.662  -4.372  1.00 45.230          O  
ATOM    490  CB  MET A  32      95.270  64.581  -5.165  1.00 65.080          C  
ATOM    491  CG  MET A  32      94.361  63.346  -5.128  1.00 65.080          C  
ATOM    492  SD  MET A  32      92.963  63.460  -3.975  1.00 65.080          S  
ATOM    493  CE  MET A  32      91.585  63.847  -5.061  1.00 65.080          C  
ATOM    494  H   MET A  32      94.844  65.287  -7.658  1.00 55.820          H  
ATOM    495  HA  MET A  32      93.739  66.082  -5.015  1.00 55.760          H  
ATOM    496 1HB  MET A  32      96.096  64.348  -5.844  1.00 78.090          H  
ATOM    497 2HB  MET A  32      95.696  64.722  -4.174  1.00 78.090          H  
ATOM    498 1HG  MET A  32      93.965  63.182  -6.134  1.00 78.090          H  
ATOM    499 2HG  MET A  32      94.957  62.470  -4.869  1.00 78.090          H  
ATOM    500 1HE  MET A  32      90.672  63.927  -4.475  1.00 78.090          H  
ATOM    501 2HE  MET A  32      91.759  64.777  -5.559  1.00 78.090          H  
ATOM    502 3HE  MET A  32      91.473  63.056  -5.804  1.00 78.090          H  
ATOM    503  N   MET A  33      96.426  67.283  -6.443  1.00 45.260          N  
ATOM    504  CA  MET A  33      97.453  68.313  -6.330  1.00 44.470          C  
ATOM    505  C   MET A  33      96.983  69.758  -6.497  1.00 43.370          C  
ATOM    506  O   MET A  33      97.574  70.667  -5.916  1.00 42.860          O  
ATOM    507  CB  MET A  33      98.594  68.023  -7.288  1.00 62.570          C  
ATOM    508  CG  MET A  33      99.409  66.796  -6.925  1.00 62.570          C  
ATOM    509  SD  MET A  33     100.090  66.862  -5.234  1.00 62.570          S  
ATOM    510  CE  MET A  33     101.200  68.258  -5.326  1.00 62.570          C  
ATOM    511  H   MET A  33      96.366  66.712  -7.290  1.00 54.310          H  
ATOM    512  HA  MET A  33      97.853  68.245  -5.324  1.00 53.360          H  
ATOM    513 1HB  MET A  33      98.189  67.858  -8.280  1.00 75.090          H  
ATOM    514 2HB  MET A  33      99.250  68.876  -7.345  1.00 75.090          H  
ATOM    515 1HG  MET A  33      98.770  65.915  -7.001  1.00 75.090          H  
ATOM    516 2HG  MET A  33     100.232  66.680  -7.629  1.00 75.090          H  
ATOM    517 1HE  MET A  33     101.690  68.398  -4.367  1.00 75.090          H  
ATOM    518 2HE  MET A  33     101.955  68.080  -6.093  1.00 75.090          H  
ATOM    519 3HE  MET A  33     100.643  69.146  -5.569  1.00 75.090          H  
ATOM    520  N   MET A  34      95.929  70.034  -7.264  1.00 43.040          N  
ATOM    521  CA  MET A  34      95.533  71.439  -7.411  1.00 42.030          C  
ATOM    522  C   MET A  34      95.248  72.071  -6.017  1.00 41.750          C  
ATOM    523  O   MET A  34      95.737  73.160  -5.726  1.00 41.580          O  
ATOM    524  CB  MET A  34      94.400  71.550  -8.444  1.00 59.250          C  
ATOM    525  CG  MET A  34      94.868  71.309  -9.885  1.00 59.250          C  
ATOM    526  SD  MET A  34      93.594  71.575 -11.123  1.00 59.250          S  
ATOM    527  CE  MET A  34      92.611  70.072 -10.946  1.00 59.250          C  
ATOM    528  H   MET A  34      95.433  69.299  -7.778  1.00 51.650          H  
ATOM    529  HA  MET A  34      96.371  71.991  -7.829  1.00 50.440          H  
ATOM    530 1HB  MET A  34      93.651  70.812  -8.282  1.00 71.100          H  
ATOM    531 2HB  MET A  34      93.938  72.543  -8.387  1.00 71.100          H  
ATOM    532 1HG  MET A  34      95.671  71.988 -10.097  1.00 71.100          H  
ATOM    533 2HG  MET A  34      95.253  70.306  -9.990  1.00 71.100          H  
ATOM    534 1HE  MET A  34      91.791  70.086 -11.662  1.00 71.100          H  
ATOM    535 2HE  MET A  34      93.231  69.213 -11.130  1.00 71.100          H  
ATOM    536 3HE  MET A  34      92.208  70.005  -9.940  1.00 71.100          H  
ATOM    537  N   PRO A  35      94.540  71.395  -5.077  1.00 41.740          N  
ATOM    538  CA  PRO A  35      94.334  71.804  -3.687  1.00 41.520          C  
ATOM    539  C   PRO A  35      95.622  71.961  -2.850  1.00 41.420          C  
ATOM    540  O   PRO A  35      95.571  72.500  -1.745  1.00 41.950          O  
ATOM    541  CB  PRO A  35      93.475  70.668  -3.122  1.00 62.280          C  
ATOM    542  CG  PRO A  35      92.751  70.102  -4.301  1.00 62.280          C  
ATOM    543  CD  PRO A  35      93.700  70.215  -5.443  1.00 62.280          C  
ATOM    544  HA  PRO A  35      93.771  72.750  -3.685  1.00 49.820          H  
ATOM    545 1HB  PRO A  35      94.129  69.921  -2.639  1.00 74.740          H  
ATOM    546 2HB  PRO A  35      92.801  71.055  -2.345  1.00 74.740          H  
ATOM    547 1HG  PRO A  35      92.480  69.047  -4.108  1.00 74.740          H  
ATOM    548 2HG  PRO A  35      91.813  70.643  -4.474  1.00 74.740          H  
ATOM    549 1HD  PRO A  35      94.251  69.319  -5.496  1.00 74.740          H  
ATOM    550 2HD  PRO A  35      93.102  70.381  -6.311  1.00 74.740          H  
ATOM    551  N   VAL A  36      96.742  71.404  -3.316  1.00 41.060          N  
ATOM    552  CA  VAL A  36      98.013  71.452  -2.608  1.00 40.670          C  
ATOM    553  C   VAL A  36      98.851  72.628  -3.090  1.00 39.520          C  
ATOM    554  O   VAL A  36      99.437  73.357  -2.288  1.00 39.350          O  
ATOM    555  CB  VAL A  36      98.790  70.136  -2.824  1.00 57.090          C  
ATOM    556  CG1 VAL A  36     100.167  70.204  -2.170  1.00 57.090          C  
ATOM    557  CG2 VAL A  36      97.972  68.985  -2.270  1.00 57.090          C  
ATOM    558  H   VAL A  36      96.761  70.983  -4.237  1.00 49.270          H  
ATOM    559  HA  VAL A  36      97.814  71.575  -1.544  1.00 48.800          H  
ATOM    560  HB  VAL A  36      98.946  69.985  -3.885  1.00 68.510          H  
ATOM    561 1HG1 VAL A  36     100.690  69.268  -2.343  1.00 68.510          H  
ATOM    562 2HG1 VAL A  36     100.751  71.021  -2.593  1.00 68.510          H  
ATOM    563 3HG1 VAL A  36     100.051  70.361  -1.098  1.00 68.510          H  
ATOM    564 1HG2 VAL A  36      98.499  68.046  -2.439  1.00 68.510          H  
ATOM    565 2HG2 VAL A  36      97.815  69.132  -1.204  1.00 68.510          H  
ATOM    566 3HG2 VAL A  36      97.009  68.952  -2.774  1.00 68.510          H  
ATOM    567  N   VAL A  37      98.938  72.776  -4.409  1.00 38.790          N  
ATOM    568  CA  VAL A  37      99.737  73.815  -5.042  1.00 37.640          C  
ATOM    569  C   VAL A  37      99.014  75.143  -5.226  1.00 36.760          C  
ATOM    570  O   VAL A  37      99.614  76.188  -5.004  1.00 36.530          O  
ATOM    571  CB  VAL A  37     100.279  73.354  -6.381  1.00 53.160          C  
ATOM    572  CG1 VAL A  37     101.029  74.525  -7.095  1.00 53.160          C  
ATOM    573  CG2 VAL A  37     101.179  72.175  -6.157  1.00 53.160          C  
ATOM    574  H   VAL A  37      98.421  72.111  -4.988  1.00 46.550          H  
ATOM    575  HA  VAL A  37     100.597  73.997  -4.398  1.00 45.170          H  
ATOM    576  HB  VAL A  37      99.472  73.060  -6.981  1.00 63.790          H  
ATOM    577 1HG1 VAL A  37     101.407  74.203  -8.050  1.00 63.790          H  
ATOM    578 2HG1 VAL A  37     100.362  75.367  -7.269  1.00 63.790          H  
ATOM    579 3HG1 VAL A  37     101.865  74.851  -6.474  1.00 63.790          H  
ATOM    580 1HG2 VAL A  37     101.561  71.809  -7.109  1.00 63.790          H  
ATOM    581 2HG2 VAL A  37     102.017  72.465  -5.523  1.00 63.790          H  
ATOM    582 3HG2 VAL A  37     100.612  71.395  -5.672  1.00 63.790          H  
ATOM    583  N   ASP A  38      97.737  75.162  -5.635  1.00 36.230          N  
ATOM    584  CA  ASP A  38      97.102  76.454  -5.869  1.00 35.370          C  
ATOM    585  C   ASP A  38      97.213  77.432  -4.684  1.00 35.140          C  
ATOM    586  O   ASP A  38      97.421  78.619  -4.947  1.00 34.540          O  
ATOM    587  CB  ASP A  38      95.627  76.335  -6.253  1.00 49.860          C  
ATOM    588  CG  ASP A  38      95.281  75.872  -7.662  1.00 49.860          C  
ATOM    589  OD1 ASP A  38      96.108  75.909  -8.544  1.00 49.860          O  
ATOM    590  OD2 ASP A  38      94.125  75.507  -7.837  1.00 49.860          O  
ATOM    591  H   ASP A  38      97.202  74.308  -5.799  1.00 43.480          H  
ATOM    592  HA  ASP A  38      97.609  76.915  -6.718  1.00 42.440          H  
ATOM    593 1HB  ASP A  38      95.123  75.672  -5.570  1.00 59.830          H  
ATOM    594 2HB  ASP A  38      95.199  77.310  -6.149  1.00 59.830          H  
ATOM    595  N   PRO A  39      97.132  77.022  -3.382  1.00 35.580          N  
ATOM    596  CA  PRO A  39      97.277  77.881  -2.211  1.00 35.490          C  
ATOM    597  C   PRO A  39      98.521  78.770  -2.274  1.00 35.530          C  
ATOM    598  O   PRO A  39      98.529  79.869  -1.707  1.00 35.180          O  
ATOM    599  CB  PRO A  39      97.310  76.878  -1.062  1.00 53.230          C  
ATOM    600  CG  PRO A  39      96.449  75.740  -1.553  1.00 53.230          C  
ATOM    601  CD  PRO A  39      96.753  75.624  -3.002  1.00 53.230          C  
ATOM    602  HA  PRO A  39      96.383  78.483  -2.108  1.00 42.590          H  
ATOM    603 1HB  PRO A  39      98.349  76.562  -0.871  1.00 63.880          H  
ATOM    604 2HB  PRO A  39      96.934  77.340  -0.141  1.00 63.880          H  
ATOM    605 1HG  PRO A  39      96.700  74.807  -1.012  1.00 63.880          H  
ATOM    606 2HG  PRO A  39      95.388  75.938  -1.359  1.00 63.880          H  
ATOM    607 1HD  PRO A  39      97.580  74.968  -3.042  1.00 63.880          H  
ATOM    608 2HD  PRO A  39      95.884  75.244  -3.541  1.00 63.880          H  
ATOM    609  N   VAL A  40      99.551  78.326  -3.011  1.00 35.950          N  
ATOM    610  CA  VAL A  40     100.794  79.058  -3.176  1.00 36.020          C  
ATOM    611  C   VAL A  40     100.493  80.459  -3.682  1.00 35.790          C  
ATOM    612  O   VAL A  40     101.184  81.411  -3.311  1.00 35.520          O  
ATOM    613  CB  VAL A  40     101.734  78.324  -4.158  1.00 50.400          C  
ATOM    614  CG1 VAL A  40     102.945  79.197  -4.519  1.00 50.400          C  
ATOM    615  CG2 VAL A  40     102.203  77.012  -3.509  1.00 50.400          C  
ATOM    616  H   VAL A  40      99.479  77.442  -3.517  1.00 43.140          H  
ATOM    617  HA  VAL A  40     101.288  79.131  -2.208  1.00 43.220          H  
ATOM    618  HB  VAL A  40     101.190  78.111  -5.078  1.00 60.480          H  
ATOM    619 1HG1 VAL A  40     103.581  78.650  -5.213  1.00 60.480          H  
ATOM    620 2HG1 VAL A  40     102.624  80.121  -4.991  1.00 60.480          H  
ATOM    621 3HG1 VAL A  40     103.507  79.430  -3.617  1.00 60.480          H  
ATOM    622 1HG2 VAL A  40     102.850  76.473  -4.201  1.00 60.480          H  
ATOM    623 2HG2 VAL A  40     102.751  77.236  -2.596  1.00 60.480          H  
ATOM    624 3HG2 VAL A  40     101.345  76.390  -3.264  1.00 60.480          H  
ATOM    625  N   VAL A  41      99.528  80.573  -4.604  1.00 35.870          N  
ATOM    626  CA  VAL A  41      99.170  81.873  -5.123  1.00 35.700          C  
ATOM    627  C   VAL A  41      97.793  82.320  -4.632  1.00 35.640          C  
ATOM    628  O   VAL A  41      97.513  83.518  -4.670  1.00 35.430          O  
ATOM    629  CB  VAL A  41      99.220  81.891  -6.665  1.00 50.050          C  
ATOM    630  CG1 VAL A  41     100.643  81.585  -7.118  1.00 50.050          C  
ATOM    631  CG2 VAL A  41      98.226  80.876  -7.255  1.00 50.050          C  
ATOM    632  H   VAL A  41      98.993  79.753  -4.886  1.00 43.040          H  
ATOM    633  HA  VAL A  41      99.903  82.595  -4.767  1.00 42.840          H  
ATOM    634  HB  VAL A  41      98.965  82.892  -7.014  1.00 60.060          H  
ATOM    635 1HG1 VAL A  41     100.698  81.622  -8.206  1.00 60.060          H  
ATOM    636 2HG1 VAL A  41     101.321  82.325  -6.694  1.00 60.060          H  
ATOM    637 3HG1 VAL A  41     100.928  80.592  -6.776  1.00 60.060          H  
ATOM    638 1HG2 VAL A  41      98.279  80.915  -8.342  1.00 60.060          H  
ATOM    639 2HG2 VAL A  41      98.479  79.871  -6.921  1.00 60.060          H  
ATOM    640 3HG2 VAL A  41      97.210  81.115  -6.942  1.00 60.060          H  
ATOM    641  N   ARG A  42      96.939  81.394  -4.146  1.00 35.950          N  
ATOM    642  CA  ARG A  42      95.621  81.832  -3.677  1.00 35.830          C  
ATOM    643  C   ARG A  42      95.788  82.776  -2.499  1.00 36.530          C  
ATOM    644  O   ARG A  42      95.083  83.779  -2.417  1.00 36.890          O  
ATOM    645  CB  ARG A  42      94.728  80.698  -3.194  1.00 50.210          C  
ATOM    646  CG  ARG A  42      94.229  79.714  -4.242  1.00 50.210          C  
ATOM    647  CD  ARG A  42      93.417  78.607  -3.613  1.00 50.210          C  
ATOM    648  NE  ARG A  42      93.092  77.551  -4.570  1.00 50.210          N  
ATOM    649  CZ  ARG A  42      92.395  76.417  -4.307  1.00 50.210          C  
ATOM    650  NH1 ARG A  42      91.884  76.207  -3.104  1.00 50.210          N  
ATOM    651  NH2 ARG A  42      92.234  75.507  -5.272  1.00 50.210          N  
ATOM    652  H   ARG A  42      97.194  80.406  -4.167  1.00 43.140          H  
ATOM    653  HA  ARG A  42      95.117  82.359  -4.489  1.00 43.000          H  
ATOM    654 1HB  ARG A  42      95.208  80.183  -2.403  1.00 60.250          H  
ATOM    655 2HB  ARG A  42      93.834  81.144  -2.763  1.00 60.250          H  
ATOM    656 1HG  ARG A  42      93.595  80.242  -4.953  1.00 60.250          H  
ATOM    657 2HG  ARG A  42      95.061  79.288  -4.765  1.00 60.250          H  
ATOM    658 1HD  ARG A  42      93.991  78.163  -2.800  1.00 60.250          H  
ATOM    659 2HD  ARG A  42      92.488  79.020  -3.225  1.00 60.250          H  
ATOM    660  HE  ARG A  42      93.450  77.657  -5.512  1.00 60.250          H  
ATOM    661 1HH1 ARG A  42      92.001  76.893  -2.373  1.00 60.250          H  
ATOM    662 2HH1 ARG A  42      91.364  75.362  -2.912  1.00 60.250          H  
ATOM    663 1HH2 ARG A  42      92.673  75.646  -6.210  1.00 60.250          H  
ATOM    664 2HH2 ARG A  42      91.720  74.660  -5.093  1.00 60.250          H  
ATOM    665  N   GLU A  43      96.732  82.467  -1.591  1.00 36.730          N  
ATOM    666  CA  GLU A  43      96.933  83.317  -0.427  1.00 37.430          C  
ATOM    667  C   GLU A  43      97.423  84.692  -0.838  1.00 37.200          C  
ATOM    668  O   GLU A  43      96.979  85.702  -0.291  1.00 37.820          O  
ATOM    669  CB  GLU A  43      97.930  82.666   0.534  1.00 52.120          C  
ATOM    670  CG  GLU A  43      98.268  83.481   1.791  1.00 52.120          C  
ATOM    671  CD  GLU A  43      97.103  83.722   2.741  1.00 52.120          C  
ATOM    672  OE1 GLU A  43      96.117  83.025   2.641  1.00 52.120          O  
ATOM    673  OE2 GLU A  43      97.223  84.602   3.585  1.00 52.120          O  
ATOM    674  H   GLU A  43      97.288  81.608  -1.688  1.00 44.080          H  
ATOM    675  HA  GLU A  43      95.980  83.430   0.087  1.00 44.920          H  
ATOM    676 1HB  GLU A  43      97.539  81.701   0.855  1.00 62.550          H  
ATOM    677 2HB  GLU A  43      98.863  82.472   0.000  1.00 62.550          H  
ATOM    678 1HG  GLU A  43      99.052  82.958   2.335  1.00 62.550          H  
ATOM    679 2HG  GLU A  43      98.673  84.437   1.476  1.00 62.550          H  
ATOM    680  N   LYS A  44      98.323  84.744  -1.819  1.00 36.350          N  
ATOM    681  CA  LYS A  44      98.844  86.019  -2.272  1.00 36.130          C  
ATOM    682  C   LYS A  44      97.714  86.849  -2.856  1.00 36.180          C  
ATOM    683  O   LYS A  44      97.614  88.046  -2.575  1.00 36.400          O  
ATOM    684  CB  LYS A  44      99.935  85.808  -3.320  1.00 50.670          C  
ATOM    685  CG  LYS A  44     101.218  85.208  -2.765  1.00 50.670          C  
ATOM    686  CD  LYS A  44     102.270  85.004  -3.853  1.00 50.670          C  
ATOM    687  CE  LYS A  44     103.539  84.379  -3.278  1.00 50.670          C  
ATOM    688  NZ  LYS A  44     104.588  84.171  -4.316  1.00 50.670          N  
ATOM    689  H   LYS A  44      98.661  83.880  -2.218  1.00 43.620          H  
ATOM    690  HA  LYS A  44      99.258  86.556  -1.418  1.00 43.360          H  
ATOM    691 1HB  LYS A  44      99.562  85.146  -4.103  1.00 60.800          H  
ATOM    692 2HB  LYS A  44     100.177  86.763  -3.788  1.00 60.800          H  
ATOM    693 1HG  LYS A  44     101.619  85.862  -1.991  1.00 60.800          H  
ATOM    694 2HG  LYS A  44     100.990  84.238  -2.314  1.00 60.800          H  
ATOM    695 1HD  LYS A  44     101.870  84.338  -4.622  1.00 60.800          H  
ATOM    696 2HD  LYS A  44     102.517  85.960  -4.313  1.00 60.800          H  
ATOM    697 1HE  LYS A  44     103.934  85.030  -2.501  1.00 60.800          H  
ATOM    698 2HE  LYS A  44     103.285  83.412  -2.837  1.00 60.800          H  
ATOM    699 1HZ  LYS A  44     105.401  83.754  -3.887  1.00 60.800          H  
ATOM    700 2HZ  LYS A  44     104.242  83.557  -5.038  1.00 60.800          H  
ATOM    701 3HZ  LYS A  44     104.842  85.059  -4.725  1.00 60.800          H  
ATOM    702  N   GLN A  45      96.845  86.195  -3.638  1.00 36.030          N  
ATOM    703  CA  GLN A  45      95.714  86.857  -4.261  1.00 36.120          C  
ATOM    704  C   GLN A  45      94.743  87.378  -3.213  1.00 37.030          C  
ATOM    705  O   GLN A  45      94.238  88.492  -3.360  1.00 37.260          O  
ATOM    706  CB  GLN A  45      95.007  85.886  -5.203  1.00 50.530          C  
ATOM    707  CG  GLN A  45      95.807  85.534  -6.453  1.00 50.530          C  
ATOM    708  CD  GLN A  45      95.191  84.377  -7.215  1.00 50.530          C  
ATOM    709  OE1 GLN A  45      94.281  83.717  -6.701  1.00 50.530          O  
ATOM    710  NE2 GLN A  45      95.674  84.124  -8.425  1.00 50.530          N  
ATOM    711  H   GLN A  45      97.011  85.206  -3.848  1.00 43.240          H  
ATOM    712  HA  GLN A  45      96.083  87.704  -4.838  1.00 43.340          H  
ATOM    713 1HB  GLN A  45      94.795  84.964  -4.670  1.00 60.640          H  
ATOM    714 2HB  GLN A  45      94.055  86.311  -5.515  1.00 60.640          H  
ATOM    715 1HG  GLN A  45      95.811  86.405  -7.108  1.00 60.640          H  
ATOM    716 2HG  GLN A  45      96.823  85.281  -6.183  1.00 60.640          H  
ATOM    717 1HE2 GLN A  45      95.300  83.369  -8.966  1.00 60.640          H  
ATOM    718 2HE2 GLN A  45      96.411  84.687  -8.801  1.00 60.640          H  
ATOM    719  N   LEU A  46      94.491  86.601  -2.145  1.00 37.570          N  
ATOM    720  CA  LEU A  46      93.595  87.085  -1.110  1.00 38.490          C  
ATOM    721  C   LEU A  46      94.199  88.308  -0.459  1.00 38.790          C  
ATOM    722  O   LEU A  46      93.519  89.317  -0.287  1.00 39.240          O  
ATOM    723  CB  LEU A  46      93.382  86.035  -0.005  1.00 53.520          C  
ATOM    724  CG  LEU A  46      92.595  84.753  -0.350  1.00 53.520          C  
ATOM    725  CD1 LEU A  46      92.706  83.795   0.830  1.00 53.520          C  
ATOM    726  CD2 LEU A  46      91.143  85.082  -0.650  1.00 53.520          C  
ATOM    727  H   LEU A  46      94.882  85.654  -2.104  1.00 45.080          H  
ATOM    728  HA  LEU A  46      92.650  87.369  -1.562  1.00 46.190          H  
ATOM    729 1HB  LEU A  46      94.370  85.715   0.340  1.00 64.220          H  
ATOM    730 2HB  LEU A  46      92.877  86.517   0.831  1.00 64.220          H  
ATOM    731  HG  LEU A  46      93.034  84.275  -1.215  1.00 64.220          H  
ATOM    732 1HD1 LEU A  46      92.178  82.877   0.600  1.00 64.220          H  
ATOM    733 2HD1 LEU A  46      93.758  83.563   1.019  1.00 64.220          H  
ATOM    734 3HD1 LEU A  46      92.278  84.249   1.720  1.00 64.220          H  
ATOM    735 1HD2 LEU A  46      90.599  84.164  -0.884  1.00 64.220          H  
ATOM    736 2HD2 LEU A  46      90.690  85.557   0.202  1.00 64.220          H  
ATOM    737 3HD2 LEU A  46      91.093  85.748  -1.503  1.00 64.220          H  
ATOM    738  N   GLN A  47      95.503  88.272  -0.173  1.00 38.540          N  
ATOM    739  CA  GLN A  47      96.139  89.399   0.489  1.00 38.850          C  
ATOM    740  C   GLN A  47      96.047  90.656  -0.357  1.00 38.560          C  
ATOM    741  O   GLN A  47      95.815  91.746   0.182  1.00 39.060          O  
ATOM    742  CB  GLN A  47      97.588  89.067   0.815  1.00 54.270          C  
ATOM    743  CG  GLN A  47      97.734  88.022   1.912  1.00 54.270          C  
ATOM    744  CD  GLN A  47      99.165  87.620   2.122  1.00 54.270          C  
ATOM    745  OE1 GLN A  47     100.053  88.206   1.491  1.00 54.270          O  
ATOM    746  NE2 GLN A  47      99.403  86.628   2.977  1.00 54.270          N  
ATOM    747  H   GLN A  47      96.042  87.416  -0.353  1.00 46.250          H  
ATOM    748  HA  GLN A  47      95.617  89.583   1.425  1.00 46.620          H  
ATOM    749 1HB  GLN A  47      98.077  88.683  -0.080  1.00 65.120          H  
ATOM    750 2HB  GLN A  47      98.113  89.968   1.120  1.00 65.120          H  
ATOM    751 1HG  GLN A  47      97.362  88.445   2.843  1.00 65.120          H  
ATOM    752 2HG  GLN A  47      97.161  87.135   1.663  1.00 65.120          H  
ATOM    753 1HE2 GLN A  47     100.336  86.319   3.142  1.00 65.120          H  
ATOM    754 2HE2 GLN A  47      98.619  86.139   3.442  1.00 65.120          H  
ATOM    755  N   GLN A  48      96.195  90.512  -1.680  1.00 37.770          N  
ATOM    756  CA  GLN A  48      96.071  91.651  -2.573  1.00 37.450          C  
ATOM    757  C   GLN A  48      94.654  92.214  -2.497  1.00 37.970          C  
ATOM    758  O   GLN A  48      94.480  93.435  -2.414  1.00 38.200          O  
ATOM    759  CB  GLN A  48      96.395  91.229  -4.008  1.00 52.560          C  
ATOM    760  CG  GLN A  48      97.862  90.902  -4.248  1.00 52.560          C  
ATOM    761  CD  GLN A  48      98.097  90.270  -5.605  1.00 52.560          C  
ATOM    762  OE1 GLN A  48      97.150  89.817  -6.256  1.00 52.560          O  
ATOM    763  NE2 GLN A  48      99.350  90.235  -6.037  1.00 52.560          N  
ATOM    764  H   GLN A  48      96.455  89.590  -2.049  1.00 45.320          H  
ATOM    765  HA  GLN A  48      96.769  92.423  -2.257  1.00 44.940          H  
ATOM    766 1HB  GLN A  48      95.810  90.346  -4.258  1.00 63.070          H  
ATOM    767 2HB  GLN A  48      96.101  92.020  -4.696  1.00 63.070          H  
ATOM    768 1HG  GLN A  48      98.430  91.828  -4.205  1.00 63.070          H  
ATOM    769 2HG  GLN A  48      98.213  90.224  -3.482  1.00 63.070          H  
ATOM    770 1HE2 GLN A  48      99.562  89.828  -6.926  1.00 63.070          H  
ATOM    771 2HE2 GLN A  48     100.087  90.614  -5.476  1.00 63.070          H  
ATOM    772  N   GLU A  49      93.643  91.334  -2.452  1.00 38.190          N  
ATOM    773  CA  GLU A  49      92.271  91.811  -2.360  1.00 38.710          C  
ATOM    774  C   GLU A  49      92.018  92.484  -1.011  1.00 39.040          C  
ATOM    775  O   GLU A  49      91.365  93.528  -0.966  1.00 38.370          O  
ATOM    776  CB  GLU A  49      91.276  90.666  -2.575  1.00 53.990          C  
ATOM    777  CG  GLU A  49      91.298  90.078  -3.998  1.00 53.990          C  
ATOM    778  CD  GLU A  49      90.948  91.032  -5.080  1.00 53.990          C  
ATOM    779  OE1 GLU A  49      91.746  91.196  -5.957  1.00 53.990          O  
ATOM    780  OE2 GLU A  49      89.904  91.616  -5.034  1.00 53.990          O  
ATOM    781  H   GLU A  49      93.840  90.332  -2.576  1.00 45.830          H  
ATOM    782  HA  GLU A  49      92.113  92.551  -3.144  1.00 46.450          H  
ATOM    783 1HB  GLU A  49      91.501  89.858  -1.879  1.00 64.780          H  
ATOM    784 2HB  GLU A  49      90.267  91.013  -2.359  1.00 64.780          H  
ATOM    785 1HG  GLU A  49      92.292  89.705  -4.199  1.00 64.780          H  
ATOM    786 2HG  GLU A  49      90.616  89.234  -4.037  1.00 64.780          H  
ATOM    787  N   LEU A  50      92.587  91.951   0.088  1.00 40.100          N  
ATOM    788  CA  LEU A  50      92.349  92.568   1.391  1.00 40.570          C  
ATOM    789  C   LEU A  50      92.933  93.965   1.370  1.00 39.620          C  
ATOM    790  O   LEU A  50      92.322  94.911   1.873  1.00 39.550          O  
ATOM    791  CB  LEU A  50      93.026  91.824   2.566  1.00 56.610          C  
ATOM    792  CG  LEU A  50      92.257  90.650   3.244  1.00 56.610          C  
ATOM    793  CD1 LEU A  50      92.214  89.486   2.324  1.00 56.610          C  
ATOM    794  CD2 LEU A  50      92.923  90.276   4.571  1.00 56.610          C  
ATOM    795  H   LEU A  50      93.108  91.074   0.002  1.00 48.120          H  
ATOM    796  HA  LEU A  50      91.279  92.633   1.567  1.00 48.680          H  
ATOM    797 1HB  LEU A  50      93.970  91.423   2.199  1.00 67.930          H  
ATOM    798 2HB  LEU A  50      93.253  92.556   3.340  1.00 67.930          H  
ATOM    799  HG  LEU A  50      91.237  90.947   3.425  1.00 67.930          H  
ATOM    800 1HD1 LEU A  50      91.700  88.696   2.784  1.00 67.930          H  
ATOM    801 2HD1 LEU A  50      91.712  89.750   1.399  1.00 67.930          H  
ATOM    802 3HD1 LEU A  50      93.224  89.166   2.122  1.00 67.930          H  
ATOM    803 1HD2 LEU A  50      92.362  89.458   5.037  1.00 67.930          H  
ATOM    804 2HD2 LEU A  50      93.948  89.956   4.388  1.00 67.930          H  
ATOM    805 3HD2 LEU A  50      92.929  91.134   5.243  1.00 67.930          H  
ATOM    806  N   LEU A  51      94.113  94.110   0.758  1.00 38.910          N  
ATOM    807  CA  LEU A  51      94.738  95.409   0.683  1.00 37.980          C  
ATOM    808  C   LEU A  51      93.884  96.363  -0.135  1.00 37.660          C  
ATOM    809  O   LEU A  51      93.652  97.489   0.289  1.00 37.230          O  
ATOM    810  CB  LEU A  51      96.149  95.308   0.101  1.00 53.540          C  
ATOM    811  CG  LEU A  51      96.928  96.640  -0.050  1.00 53.540          C  
ATOM    812  CD1 LEU A  51      97.096  97.337   1.322  1.00 53.540          C  
ATOM    813  CD2 LEU A  51      98.288  96.346  -0.672  1.00 53.540          C  
ATOM    814  H   LEU A  51      94.604  93.286   0.393  1.00 46.690          H  
ATOM    815  HA  LEU A  51      94.809  95.789   1.698  1.00 45.580          H  
ATOM    816 1HB  LEU A  51      96.731  94.638   0.731  1.00 64.250          H  
ATOM    817 2HB  LEU A  51      96.073  94.854  -0.889  1.00 64.250          H  
ATOM    818  HG  LEU A  51      96.375  97.300  -0.701  1.00 64.250          H  
ATOM    819 1HD1 LEU A  51      97.644  98.267   1.185  1.00 64.250          H  
ATOM    820 2HD1 LEU A  51      96.127  97.568   1.759  1.00 64.250          H  
ATOM    821 3HD1 LEU A  51      97.650  96.687   1.997  1.00 64.250          H  
ATOM    822 1HD2 LEU A  51      98.839  97.277  -0.801  1.00 64.250          H  
ATOM    823 2HD2 LEU A  51      98.852  95.677  -0.021  1.00 64.250          H  
ATOM    824 3HD2 LEU A  51      98.144  95.872  -1.643  1.00 64.250          H  
ATOM    825  N   LEU A  52      93.352  95.930  -1.277  1.00 37.930          N  
ATOM    826  CA  LEU A  52      92.530  96.852  -2.052  1.00 37.760          C  
ATOM    827  C   LEU A  52      91.310  97.317  -1.258  1.00 38.240          C  
ATOM    828  O   LEU A  52      90.964  98.500  -1.299  1.00 37.980          O  
ATOM    829  CB  LEU A  52      92.023  96.179  -3.332  1.00 52.930          C  
ATOM    830  CG  LEU A  52      93.043  95.854  -4.443  1.00 52.930          C  
ATOM    831  CD1 LEU A  52      92.329  95.007  -5.524  1.00 52.930          C  
ATOM    832  CD2 LEU A  52      93.613  97.145  -5.040  1.00 52.930          C  
ATOM    833  H   LEU A  52      93.574  94.992  -1.626  1.00 45.520          H  
ATOM    834  HA  LEU A  52      93.128  97.726  -2.292  1.00 45.310          H  
ATOM    835 1HB  LEU A  52      91.594  95.231  -3.029  1.00 63.520          H  
ATOM    836 2HB  LEU A  52      91.229  96.793  -3.760  1.00 63.520          H  
ATOM    837  HG  LEU A  52      93.857  95.263  -4.031  1.00 63.520          H  
ATOM    838 1HD1 LEU A  52      93.035  94.750  -6.312  1.00 63.520          H  
ATOM    839 2HD1 LEU A  52      91.941  94.086  -5.081  1.00 63.520          H  
ATOM    840 3HD1 LEU A  52      91.502  95.573  -5.951  1.00 63.520          H  
ATOM    841 1HD2 LEU A  52      94.324  96.891  -5.824  1.00 63.520          H  
ATOM    842 2HD2 LEU A  52      92.806  97.742  -5.462  1.00 63.520          H  
ATOM    843 3HD2 LEU A  52      94.126  97.722  -4.276  1.00 63.520          H  
ATOM    844  N   ILE A  53      90.688  96.405  -0.505  1.00 39.000          N  
ATOM    845  CA  ILE A  53      89.501  96.743   0.273  1.00 39.500          C  
ATOM    846  C   ILE A  53      89.889  97.794   1.322  1.00 38.940          C  
ATOM    847  O   ILE A  53      89.138  98.751   1.580  1.00 38.890          O  
ATOM    848  CB  ILE A  53      88.907  95.494   0.959  1.00 55.100          C  
ATOM    849  CG1 ILE A  53      88.372  94.508  -0.091  1.00 55.100          C  
ATOM    850  CG2 ILE A  53      87.739  95.946   1.813  1.00 55.100          C  
ATOM    851  CD1 ILE A  53      88.073  93.095   0.442  1.00 55.100          C  
ATOM    852  H   ILE A  53      91.020  95.434  -0.538  1.00 46.800          H  
ATOM    853  HA  ILE A  53      88.754  97.172  -0.396  1.00 47.400          H  
ATOM    854  HB  ILE A  53      89.664  94.988   1.558  1.00 66.120          H  
ATOM    855 1HG1 ILE A  53      87.459  94.918  -0.521  1.00 66.120          H  
ATOM    856 2HG1 ILE A  53      89.101  94.422  -0.877  1.00 66.120          H  
ATOM    857 1HG2 ILE A  53      87.286  95.111   2.276  1.00 66.120          H  
ATOM    858 2HG2 ILE A  53      88.069  96.640   2.577  1.00 66.120          H  
ATOM    859 3HG2 ILE A  53      87.012  96.428   1.177  1.00 66.120          H  
ATOM    860 1HD1 ILE A  53      87.718  92.476  -0.373  1.00 66.120          H  
ATOM    861 2HD1 ILE A  53      88.987  92.663   0.844  1.00 66.120          H  
ATOM    862 3HD1 ILE A  53      87.319  93.124   1.216  1.00 66.120          H  
ATOM    863  N   GLN A  54      91.033  97.560   1.983  1.00 38.600          N  
ATOM    864  CA  GLN A  54      91.598  98.469   2.973  1.00 38.030          C  
ATOM    865  C   GLN A  54      91.945  99.852   2.388  1.00 37.130          C  
ATOM    866  O   GLN A  54      91.589 100.881   2.959  1.00 36.810          O  
ATOM    867  CB  GLN A  54      92.866  97.850   3.558  1.00 53.470          C  
ATOM    868  CG  GLN A  54      93.555  98.657   4.602  1.00 53.470          C  
ATOM    869  CD  GLN A  54      94.821  97.997   5.020  1.00 53.470          C  
ATOM    870  OE1 GLN A  54      94.933  96.769   5.046  1.00 53.470          O  
ATOM    871  NE2 GLN A  54      95.810  98.809   5.348  1.00 53.470          N  
ATOM    872  H   GLN A  54      91.544  96.693   1.781  1.00 46.320          H  
ATOM    873  HA  GLN A  54      90.865  98.602   3.769  1.00 45.640          H  
ATOM    874 1HB  GLN A  54      92.621  96.877   3.983  1.00 64.160          H  
ATOM    875 2HB  GLN A  54      93.578  97.678   2.765  1.00 64.160          H  
ATOM    876 1HG  GLN A  54      93.801  99.642   4.209  1.00 64.160          H  
ATOM    877 2HG  GLN A  54      92.902  98.745   5.470  1.00 64.160          H  
ATOM    878 1HE2 GLN A  54      96.692  98.438   5.631  1.00 64.160          H  
ATOM    879 2HE2 GLN A  54      95.677  99.801   5.310  1.00 64.160          H  
ATOM    880  N   GLN A  55      92.604  99.887   1.224  1.00 36.750          N  
ATOM    881  CA  GLN A  55      93.025 101.136   0.570  1.00 35.910          C  
ATOM    882  C   GLN A  55      91.841 102.014   0.205  1.00 35.980          C  
ATOM    883  O   GLN A  55      91.894 103.238   0.331  1.00 35.390          O  
ATOM    884  CB  GLN A  55      93.829 100.846  -0.699  1.00 50.610          C  
ATOM    885  CG  GLN A  55      95.223 100.278  -0.479  1.00 50.610          C  
ATOM    886  CD  GLN A  55      95.845  99.875  -1.789  1.00 50.610          C  
ATOM    887  OE1 GLN A  55      95.120  99.710  -2.774  1.00 50.610          O  
ATOM    888  NE2 GLN A  55      97.162  99.733  -1.826  1.00 50.610          N  
ATOM    889  H   GLN A  55      92.867  99.002   0.797  1.00 44.100          H  
ATOM    890  HA  GLN A  55      93.654 101.689   1.263  1.00 43.090          H  
ATOM    891 1HB  GLN A  55      93.273 100.125  -1.302  1.00 60.730          H  
ATOM    892 2HB  GLN A  55      93.922 101.757  -1.285  1.00 60.730          H  
ATOM    893 1HG  GLN A  55      95.847 101.046  -0.025  1.00 60.730          H  
ATOM    894 2HG  GLN A  55      95.167  99.418   0.171  1.00 60.730          H  
ATOM    895 1HE2 GLN A  55      97.613  99.472  -2.680  1.00 60.730          H  
ATOM    896 2HE2 GLN A  55      97.711  99.892  -1.004  1.00 60.730          H  
ATOM    897  N   GLN A  56      90.746 101.372  -0.183  1.00 36.750          N  
ATOM    898  CA  GLN A  56      89.514 102.041  -0.566  1.00 36.920          C  
ATOM    899  C   GLN A  56      88.707 102.459   0.663  1.00 37.100          C  
ATOM    900  O   GLN A  56      87.638 103.067   0.532  1.00 37.010          O  
ATOM    901  CB  GLN A  56      88.664 101.093  -1.411  1.00 51.620          C  
ATOM    902  CG  GLN A  56      89.232 100.716  -2.759  1.00 51.620          C  
ATOM    903  CD  GLN A  56      88.393  99.619  -3.404  1.00 51.620          C  
ATOM    904  OE1 GLN A  56      87.435  99.129  -2.789  1.00 51.620          O  
ATOM    905  NE2 GLN A  56      88.744  99.231  -4.625  1.00 51.620          N  
ATOM    906  H   GLN A  56      90.807 100.353  -0.302  1.00 44.100          H  
ATOM    907  HA  GLN A  56      89.762 102.931  -1.140  1.00 44.300          H  
ATOM    908 1HB  GLN A  56      88.524 100.163  -0.853  1.00 61.940          H  
ATOM    909 2HB  GLN A  56      87.683 101.532  -1.576  1.00 61.940          H  
ATOM    910 1HG  GLN A  56      89.201 101.590  -3.404  1.00 61.940          H  
ATOM    911 2HG  GLN A  56      90.255 100.373  -2.654  1.00 61.940          H  
ATOM    912 1HE2 GLN A  56      88.224  98.511  -5.088  1.00 61.940          H  
ATOM    913 2HE2 GLN A  56      89.526  99.654  -5.083  1.00 61.940          H  
ATOM    914  N   GLN A  57      89.208 102.096   1.850  1.00 37.370          N  
ATOM    915  CA  GLN A  57      88.600 102.326   3.144  1.00 37.580          C  
ATOM    916  C   GLN A  57      87.200 101.763   3.199  1.00 37.340          C  
ATOM    917  O   GLN A  57      86.302 102.433   3.688  1.00 37.390          O  
ATOM    918  CB  GLN A  57      88.570 103.826   3.501  1.00 52.530          C  
ATOM    919  CG  GLN A  57      89.949 104.478   3.548  1.00 52.530          C  
ATOM    920  CD  GLN A  57      89.943 105.930   4.063  1.00 52.530          C  
ATOM    921  OE1 GLN A  57      89.886 106.179   5.277  1.00 52.530          O  
ATOM    922  NE2 GLN A  57      89.999 106.885   3.140  1.00 52.530          N  
ATOM    923  H   GLN A  57      90.110 101.621   1.879  1.00 44.840          H  
ATOM    924  HA  GLN A  57      89.201 101.807   3.892  1.00 45.100          H  
ATOM    925 1HB  GLN A  57      87.961 104.367   2.776  1.00 63.030          H  
ATOM    926 2HB  GLN A  57      88.106 103.957   4.478  1.00 63.030          H  
ATOM    927 1HG  GLN A  57      90.590 103.883   4.195  1.00 63.030          H  
ATOM    928 2HG  GLN A  57      90.357 104.479   2.534  1.00 63.030          H  
ATOM    929 1HE2 GLN A  57      89.999 107.850   3.408  1.00 63.030          H  
ATOM    930 2HE2 GLN A  57      90.045 106.636   2.168  1.00 63.030          H  
ATOM    931  N   GLN A  58      87.002 100.533   2.716  1.00 37.110          N  
ATOM    932  CA  GLN A  58      85.662  99.962   2.761  1.00 36.900          C  
ATOM    933  C   GLN A  58      85.451  99.062   3.970  1.00 37.570          C  
ATOM    934  O   GLN A  58      84.334  98.953   4.467  1.00 37.660          O  
ATOM    935  CB  GLN A  58      85.385  99.211   1.468  1.00 51.740          C  
ATOM    936  CG  GLN A  58      85.427 100.109   0.260  1.00 51.740          C  
ATOM    937  CD  GLN A  58      84.381 101.188   0.309  1.00 51.740          C  
ATOM    938  OE1 GLN A  58      83.182 100.893   0.385  1.00 51.740          O  
ATOM    939  NE2 GLN A  58      84.812 102.443   0.291  1.00 51.740          N  
ATOM    940  H   GLN A  58      87.781 100.007   2.302  1.00 44.530          H  
ATOM    941  HA  GLN A  58      84.946 100.777   2.831  1.00 44.280          H  
ATOM    942 1HB  GLN A  58      86.141  98.460   1.331  1.00 62.090          H  
ATOM    943 2HB  GLN A  58      84.418  98.716   1.520  1.00 62.090          H  
ATOM    944 1HG  GLN A  58      86.387 100.593   0.241  1.00 62.090          H  
ATOM    945 2HG  GLN A  58      85.289  99.518  -0.646  1.00 62.090          H  
ATOM    946 1HE2 GLN A  58      84.162 103.202   0.339  1.00 62.090          H  
ATOM    947 2HE2 GLN A  58      85.821 102.650   0.255  1.00 62.090          H  
ATOM    948  N   ILE A  59      86.506  98.375   4.401  1.00 38.060          N  
ATOM    949  CA  ILE A  59      86.454  97.473   5.547  1.00 38.730          C  
ATOM    950  C   ILE A  59      87.709  97.739   6.381  1.00 38.820          C  
ATOM    951  O   ILE A  59      88.804  97.838   5.832  1.00 38.020          O  
ATOM    952  CB  ILE A  59      86.418  95.975   5.138  1.00 53.950          C  
ATOM    953  CG1 ILE A  59      85.214  95.637   4.163  1.00 53.950          C  
ATOM    954  CG2 ILE A  59      86.331  95.081   6.397  1.00 53.950          C  
ATOM    955  CD1 ILE A  59      83.824  95.717   4.727  1.00 53.950          C  
ATOM    956  H   ILE A  59      87.390  98.533   3.938  1.00 45.670          H  
ATOM    957  HA  ILE A  59      85.581  97.706   6.155  1.00 46.480          H  
ATOM    958  HB  ILE A  59      87.325  95.740   4.625  1.00 64.740          H  
ATOM    959 1HG1 ILE A  59      85.259  96.319   3.323  1.00 64.740          H  
ATOM    960 2HG1 ILE A  59      85.359  94.624   3.792  1.00 64.740          H  
ATOM    961 1HG2 ILE A  59      86.337  94.026   6.105  1.00 64.740          H  
ATOM    962 2HG2 ILE A  59      87.178  95.267   7.028  1.00 64.740          H  
ATOM    963 3HG2 ILE A  59      85.427  95.289   6.954  1.00 64.740          H  
ATOM    964 1HD1 ILE A  59      83.109  95.467   3.947  1.00 64.740          H  
ATOM    965 2HD1 ILE A  59      83.699  95.020   5.550  1.00 64.740          H  
ATOM    966 3HD1 ILE A  59      83.632  96.713   5.064  1.00 64.740          H  
ATOM    967  N   GLN A  60      87.569  97.837   7.696  1.00 39.760          N  
ATOM    968  CA  GLN A  60      88.724  98.015   8.580  1.00 39.920          C  
ATOM    969  C   GLN A  60      89.704  96.840   8.456  1.00 39.200          C  
ATOM    970  O   GLN A  60      89.282  95.684   8.514  1.00 39.470          O  
ATOM    971  CB  GLN A  60      88.271  98.122  10.033  1.00 55.820          C  
ATOM    972  CG  GLN A  60      89.388  98.393  11.012  1.00 55.820          C  
ATOM    973  CD  GLN A  60      88.922  98.416  12.416  1.00 55.820          C  
ATOM    974  OE1 GLN A  60      87.739  98.595  12.697  1.00 55.820          O  
ATOM    975  NE2 GLN A  60      89.861  98.224  13.316  1.00 55.820          N  
ATOM    976  H   GLN A  60      86.640  97.778   8.086  1.00 47.710          H  
ATOM    977  HA  GLN A  60      89.242  98.932   8.295  1.00 47.900          H  
ATOM    978 1HB  GLN A  60      87.530  98.916  10.129  1.00 66.990          H  
ATOM    979 2HB  GLN A  60      87.804  97.206  10.326  1.00 66.990          H  
ATOM    980 1HG  GLN A  60      90.127  97.621  10.946  1.00 66.990          H  
ATOM    981 2HG  GLN A  60      89.834  99.364  10.786  1.00 66.990          H  
ATOM    982 1HE2 GLN A  60      89.667  98.227  14.320  1.00 66.990          H  
ATOM    983 2HE2 GLN A  60      90.807  98.096  13.033  1.00 66.990          H  
ATOM    984  N   LYS A  61      91.015  97.128   8.385  1.00 38.380          N  
ATOM    985  CA  LYS A  61      92.054  96.086   8.274  1.00 37.700          C  
ATOM    986  C   LYS A  61      91.870  94.917   9.246  1.00 37.950          C  
ATOM    987  O   LYS A  61      92.021  93.757   8.859  1.00 37.650          O  
ATOM    988  CB  LYS A  61      93.443  96.689   8.507  1.00 53.050          C  
ATOM    989  CG  LYS A  61      94.609  95.686   8.402  1.00 53.050          C  
ATOM    990  CD  LYS A  61      95.965  96.374   8.620  1.00 53.050          C  
ATOM    991  CE  LYS A  61      97.115  95.363   8.610  1.00 53.050          C  
ATOM    992  NZ  LYS A  61      98.450  96.014   8.832  1.00 53.050          N  
ATOM    993  H   LYS A  61      91.292  98.100   8.351  1.00 46.060          H  
ATOM    994  HA  LYS A  61      92.021  95.685   7.264  1.00 45.240          H  
ATOM    995 1HB  LYS A  61      93.620  97.477   7.778  1.00 63.660          H  
ATOM    996 2HB  LYS A  61      93.483  97.143   9.495  1.00 63.660          H  
ATOM    997 1HG  LYS A  61      94.495  94.899   9.147  1.00 63.660          H  
ATOM    998 2HG  LYS A  61      94.597  95.228   7.411  1.00 63.660          H  
ATOM    999 1HD  LYS A  61      96.130  97.101   7.825  1.00 63.660          H  
ATOM   1000 2HD  LYS A  61      95.960  96.897   9.574  1.00 63.660          H  
ATOM   1001 1HE  LYS A  61      96.950  94.636   9.397  1.00 63.660          H  
ATOM   1002 2HE  LYS A  61      97.127  94.849   7.648  1.00 63.660          H  
ATOM   1003 1HZ  LYS A  61      99.175  95.307   8.819  1.00 63.660          H  
ATOM   1004 2HZ  LYS A  61      98.625  96.685   8.098  1.00 63.660          H  
ATOM   1005 3HZ  LYS A  61      98.459  96.485   9.729  1.00 63.660          H  
ATOM   1006  N   GLN A  62      91.552  95.217  10.505  1.00 38.520          N  
ATOM   1007  CA  GLN A  62      91.402  94.184  11.528  1.00 38.790          C  
ATOM   1008  C   GLN A  62      90.284  93.208  11.205  1.00 39.160          C  
ATOM   1009  O   GLN A  62      90.361  92.023  11.567  1.00 39.090          O  
ATOM   1010  CB  GLN A  62      91.097  94.808  12.889  1.00 54.200          C  
ATOM   1011  CG  GLN A  62      91.083  93.813  14.066  1.00 54.200          C  
ATOM   1012  CD  GLN A  62      92.457  93.229  14.348  1.00 54.200          C  
ATOM   1013  OE1 GLN A  62      93.401  93.989  14.599  1.00 54.200          O  
ATOM   1014  NE2 GLN A  62      92.578  91.906  14.303  1.00 54.200          N  
ATOM   1015  H   GLN A  62      91.450  96.187  10.753  1.00 46.220          H  
ATOM   1016  HA  GLN A  62      92.336  93.625  11.586  1.00 46.550          H  
ATOM   1017 1HB  GLN A  62      91.829  95.581  13.098  1.00 65.040          H  
ATOM   1018 2HB  GLN A  62      90.117  95.286  12.851  1.00 65.040          H  
ATOM   1019 1HG  GLN A  62      90.748  94.330  14.958  1.00 65.040          H  
ATOM   1020 2HG  GLN A  62      90.402  92.993  13.855  1.00 65.040          H  
ATOM   1021 1HE2 GLN A  62      93.466  91.473  14.480  1.00 65.040          H  
ATOM   1022 2HE2 GLN A  62      91.779  91.338  14.082  1.00 65.040          H  
ATOM   1023  N   LEU A  63      89.214  93.719  10.595  1.00 39.600          N  
ATOM   1024  CA  LEU A  63      88.072  92.904  10.282  1.00 40.050          C  
ATOM   1025  C   LEU A  63      88.459  92.039   9.124  1.00 39.350          C  
ATOM   1026  O   LEU A  63      88.236  90.840   9.146  1.00 39.390          O  
ATOM   1027  CB  LEU A  63      86.892  93.781   9.879  1.00 55.890          C  
ATOM   1028  CG  LEU A  63      86.306  94.706  10.942  1.00 55.890          C  
ATOM   1029  CD1 LEU A  63      85.291  95.619  10.251  1.00 55.890          C  
ATOM   1030  CD2 LEU A  63      85.670  93.900  12.058  1.00 55.890          C  
ATOM   1031  H   LEU A  63      89.204  94.688  10.283  1.00 47.520          H  
ATOM   1032  HA  LEU A  63      87.828  92.269  11.128  1.00 48.060          H  
ATOM   1033 1HB  LEU A  63      87.220  94.404   9.077  1.00 67.070          H  
ATOM   1034 2HB  LEU A  63      86.091  93.137   9.501  1.00 67.070          H  
ATOM   1035  HG  LEU A  63      87.091  95.324  11.365  1.00 67.070          H  
ATOM   1036 1HD1 LEU A  63      84.875  96.307  10.977  1.00 67.070          H  
ATOM   1037 2HD1 LEU A  63      85.782  96.181   9.468  1.00 67.070          H  
ATOM   1038 3HD1 LEU A  63      84.501  95.018   9.817  1.00 67.070          H  
ATOM   1039 1HD2 LEU A  63      85.248  94.580  12.797  1.00 67.070          H  
ATOM   1040 2HD2 LEU A  63      84.887  93.274  11.646  1.00 67.070          H  
ATOM   1041 3HD2 LEU A  63      86.411  93.273  12.541  1.00 67.070          H  
ATOM   1042  N   LEU A  64      89.173  92.606   8.158  1.00 38.750          N  
ATOM   1043  CA  LEU A  64      89.562  91.811   7.005  1.00 38.260          C  
ATOM   1044  C   LEU A  64      90.428  90.639   7.422  1.00 37.850          C  
ATOM   1045  O   LEU A  64      90.262  89.520   6.928  1.00 37.670          O  
ATOM   1046  CB  LEU A  64      90.333  92.682   6.012  1.00 53.760          C  
ATOM   1047  CG  LEU A  64      89.536  93.728   5.275  1.00 53.760          C  
ATOM   1048  CD1 LEU A  64      90.458  94.665   4.549  1.00 53.760          C  
ATOM   1049  CD2 LEU A  64      88.631  93.036   4.271  1.00 53.760          C  
ATOM   1050  H   LEU A  64      89.363  93.613   8.203  1.00 46.500          H  
ATOM   1051  HA  LEU A  64      88.662  91.410   6.551  1.00 45.910          H  
ATOM   1052 1HB  LEU A  64      91.137  93.186   6.540  1.00 64.510          H  
ATOM   1053 2HB  LEU A  64      90.764  92.044   5.289  1.00 64.510          H  
ATOM   1054  HG  LEU A  64      88.965  94.303   5.979  1.00 64.510          H  
ATOM   1055 1HD1 LEU A  64      89.876  95.421   4.025  1.00 64.510          H  
ATOM   1056 2HD1 LEU A  64      91.111  95.157   5.254  1.00 64.510          H  
ATOM   1057 3HD1 LEU A  64      91.051  94.109   3.841  1.00 64.510          H  
ATOM   1058 1HD2 LEU A  64      88.074  93.758   3.745  1.00 64.510          H  
ATOM   1059 2HD2 LEU A  64      89.242  92.475   3.568  1.00 64.510          H  
ATOM   1060 3HD2 LEU A  64      87.937  92.366   4.765  1.00 64.510          H  
ATOM   1061  N   ILE A  65      91.319  90.864   8.376  1.00 37.750          N  
ATOM   1062  CA  ILE A  65      92.153  89.772   8.812  1.00 37.400          C  
ATOM   1063  C   ILE A  65      91.284  88.682   9.411  1.00 37.980          C  
ATOM   1064  O   ILE A  65      91.445  87.514   9.070  1.00 38.300          O  
ATOM   1065  CB  ILE A  65      93.192  90.241   9.851  1.00 52.500          C  
ATOM   1066  CG1 ILE A  65      94.206  91.181   9.163  1.00 52.500          C  
ATOM   1067  CG2 ILE A  65      93.899  89.001  10.495  1.00 52.500          C  
ATOM   1068  CD1 ILE A  65      95.081  91.970  10.118  1.00 52.500          C  
ATOM   1069  H   ILE A  65      91.437  91.814   8.744  1.00 45.300          H  
ATOM   1070  HA  ILE A  65      92.676  89.366   7.949  1.00 44.880          H  
ATOM   1071  HB  ILE A  65      92.688  90.820  10.630  1.00 63.000          H  
ATOM   1072 1HG1 ILE A  65      94.850  90.585   8.519  1.00 63.000          H  
ATOM   1073 2HG1 ILE A  65      93.663  91.887   8.541  1.00 63.000          H  
ATOM   1074 1HG2 ILE A  65      94.624  89.325  11.231  1.00 63.000          H  
ATOM   1075 2HG2 ILE A  65      93.172  88.361  10.992  1.00 63.000          H  
ATOM   1076 3HG2 ILE A  65      94.405  88.427   9.717  1.00 63.000          H  
ATOM   1077 1HD1 ILE A  65      95.748  92.595   9.540  1.00 63.000          H  
ATOM   1078 2HD1 ILE A  65      94.451  92.598  10.750  1.00 63.000          H  
ATOM   1079 3HD1 ILE A  65      95.667  91.306  10.739  1.00 63.000          H  
ATOM   1080  N   ALA A  66      90.379  89.038  10.329  1.00 38.120          N  
ATOM   1081  CA  ALA A  66      89.524  88.033  10.956  1.00 38.740          C  
ATOM   1082  C   ALA A  66      88.538  87.337   9.997  1.00 38.360          C  
ATOM   1083  O   ALA A  66      88.377  86.110  10.022  1.00 39.010          O  
ATOM   1084  CB  ALA A  66      88.733  88.695  12.064  1.00 53.990          C  
ATOM   1085  H   ALA A  66      90.295  90.026  10.603  1.00 45.740          H  
ATOM   1086  HA  ALA A  66      90.172  87.269  11.380  1.00 46.490          H  
ATOM   1087 1HB  ALA A  66      88.125  87.952  12.574  1.00 64.790          H  
ATOM   1088 2HB  ALA A  66      89.421  89.156  12.772  1.00 64.790          H  
ATOM   1089 3HB  ALA A  66      88.089  89.464  11.630  1.00 64.790          H  
ATOM   1090  N   GLU A  67      87.901  88.108   9.121  1.00 37.360          N  
ATOM   1091  CA  GLU A  67      86.877  87.598   8.219  1.00 36.980          C  
ATOM   1092  C   GLU A  67      87.419  86.551   7.266  1.00 37.150          C  
ATOM   1093  O   GLU A  67      86.798  85.497   7.046  1.00 37.400          O  
ATOM   1094  CB  GLU A  67      86.270  88.753   7.407  1.00 51.920          C  
ATOM   1095  CG  GLU A  67      85.382  89.726   8.157  1.00 51.920          C  
ATOM   1096  CD  GLU A  67      84.944  90.856   7.268  1.00 51.920          C  
ATOM   1097  OE1 GLU A  67      85.515  91.006   6.212  1.00 51.920          O  
ATOM   1098  OE2 GLU A  67      84.045  91.563   7.639  1.00 51.920          O  
ATOM   1099  H   GLU A  67      88.097  89.102   9.114  1.00 44.830          H  
ATOM   1100  HA  GLU A  67      86.091  87.143   8.819  1.00 44.380          H  
ATOM   1101 1HB  GLU A  67      87.076  89.324   6.939  1.00 62.310          H  
ATOM   1102 2HB  GLU A  67      85.659  88.368   6.633  1.00 62.310          H  
ATOM   1103 1HG  GLU A  67      84.499  89.191   8.503  1.00 62.310          H  
ATOM   1104 2HG  GLU A  67      85.896  90.114   9.028  1.00 62.310          H  
ATOM   1105  N   PHE A  68      88.633  86.783   6.787  1.00 37.050          N  
ATOM   1106  CA  PHE A  68      89.260  85.894   5.838  1.00 37.110          C  
ATOM   1107  C   PHE A  68      89.951  84.686   6.470  1.00 38.000          C  
ATOM   1108  O   PHE A  68      90.620  83.933   5.760  1.00 37.970          O  
ATOM   1109  CB  PHE A  68      90.224  86.688   4.952  1.00 51.930          C  
ATOM   1110  CG  PHE A  68      89.553  87.536   3.834  1.00 51.930          C  
ATOM   1111  CD1 PHE A  68      89.012  88.800   4.056  1.00 51.930          C  
ATOM   1112  CD2 PHE A  68      89.544  87.067   2.527  1.00 51.930          C  
ATOM   1113  CE1 PHE A  68      88.474  89.533   3.013  1.00 51.930          C  
ATOM   1114  CE2 PHE A  68      89.014  87.803   1.492  1.00 51.930          C  
ATOM   1115  CZ  PHE A  68      88.480  89.038   1.738  1.00 51.930          C  
ATOM   1116  H   PHE A  68      89.099  87.670   7.015  1.00 44.460          H  
ATOM   1117  HA  PHE A  68      88.478  85.511   5.188  1.00 44.530          H  
ATOM   1118 1HB  PHE A  68      90.799  87.368   5.588  1.00 62.320          H  
ATOM   1119 2HB  PHE A  68      90.933  86.012   4.487  1.00 62.320          H  
ATOM   1120  HD1 PHE A  68      89.001  89.214   5.047  1.00 62.320          H  
ATOM   1121  HD2 PHE A  68      89.979  86.112   2.322  1.00 62.320          H  
ATOM   1122  HE1 PHE A  68      88.045  90.504   3.202  1.00 62.320          H  
ATOM   1123  HE2 PHE A  68      89.023  87.409   0.479  1.00 62.320          H  
ATOM   1124  HZ  PHE A  68      88.057  89.626   0.923  1.00 62.320          H  
ATOM   1125  N   GLN A  69      89.778  84.453   7.783  1.00 38.790          N  
ATOM   1126  CA  GLN A  69      90.375  83.252   8.357  1.00 39.760          C  
ATOM   1127  C   GLN A  69      89.494  82.041   8.051  1.00 39.880          C  
ATOM   1128  O   GLN A  69      89.988  80.924   7.912  1.00 40.350          O  
ATOM   1129  CB  GLN A  69      90.549  83.366   9.874  1.00 55.280          C  
ATOM   1130  CG  GLN A  69      91.478  84.458  10.294  1.00 55.280          C  
ATOM   1131  CD  GLN A  69      92.857  84.330   9.707  1.00 55.280          C  
ATOM   1132  OE1 GLN A  69      93.535  83.311   9.877  1.00 55.280          O  
ATOM   1133  NE2 GLN A  69      93.274  85.360   8.984  1.00 55.280          N  
ATOM   1134  H   GLN A  69      89.247  85.100   8.381  1.00 46.550          H  
ATOM   1135  HA  GLN A  69      91.349  83.087   7.898  1.00 47.710          H  
ATOM   1136 1HB  GLN A  69      89.578  83.564  10.331  1.00 66.330          H  
ATOM   1137 2HB  GLN A  69      90.918  82.424  10.273  1.00 66.330          H  
ATOM   1138 1HG  GLN A  69      91.050  85.377   9.960  1.00 66.330          H  
ATOM   1139 2HG  GLN A  69      91.561  84.463  11.378  1.00 66.330          H  
ATOM   1140 1HE2 GLN A  69      94.175  85.343   8.553  1.00 66.330          H  
ATOM   1141 2HE2 GLN A  69      92.650  86.169   8.863  1.00 66.330          H  
ATOM   1142  N   LYS A  70      88.179  82.262   7.948  1.00 39.470          N  
ATOM   1143  CA  LYS A  70      87.238  81.174   7.699  1.00 39.600          C  
ATOM   1144  C   LYS A  70      86.405  81.331   6.418  1.00 39.230          C  
ATOM   1145  O   LYS A  70      86.077  80.337   5.774  1.00 39.040          O  
ATOM   1146  CB  LYS A  70      86.306  81.014   8.897  1.00 55.390          C  
ATOM   1147  CG  LYS A  70      87.012  80.573  10.174  1.00 55.390          C  
ATOM   1148  CD  LYS A  70      86.029  80.390  11.325  1.00 55.390          C  
ATOM   1149  CE  LYS A  70      86.741  79.940  12.597  1.00 55.390          C  
ATOM   1150  NZ  LYS A  70      85.797  79.787  13.742  1.00 55.390          N  
ATOM   1151  H   LYS A  70      87.832  83.203   8.074  1.00 47.360          H  
ATOM   1152  HA  LYS A  70      87.810  80.252   7.593  1.00 47.520          H  
ATOM   1153 1HB  LYS A  70      85.807  81.963   9.095  1.00 66.470          H  
ATOM   1154 2HB  LYS A  70      85.537  80.280   8.663  1.00 66.470          H  
ATOM   1155 1HG  LYS A  70      87.536  79.634   9.989  1.00 66.470          H  
ATOM   1156 2HG  LYS A  70      87.749  81.326  10.454  1.00 66.470          H  
ATOM   1157 1HD  LYS A  70      85.516  81.333  11.521  1.00 66.470          H  
ATOM   1158 2HD  LYS A  70      85.287  79.641  11.053  1.00 66.470          H  
ATOM   1159 1HE  LYS A  70      87.229  78.985  12.411  1.00 66.470          H  
ATOM   1160 2HE  LYS A  70      87.499  80.678  12.860  1.00 66.470          H  
ATOM   1161 1HZ  LYS A  70      86.307  79.489  14.562  1.00 66.470          H  
ATOM   1162 2HZ  LYS A  70      85.346  80.672  13.931  1.00 66.470          H  
ATOM   1163 3HZ  LYS A  70      85.096  79.096  13.513  1.00 66.470          H  
ATOM   1164  N   GLN A  71      86.037  82.566   6.056  1.00 38.860          N  
ATOM   1165  CA  GLN A  71      85.147  82.832   4.923  1.00 38.910          C  
ATOM   1166  C   GLN A  71      85.822  83.354   3.671  1.00 38.930          C  
ATOM   1167  O   GLN A  71      85.139  83.830   2.758  1.00 39.040          O  
ATOM   1168  CB  GLN A  71      84.042  83.805   5.351  1.00 54.450          C  
ATOM   1169  CG  GLN A  71      83.052  83.234   6.318  1.00 54.450          C  
ATOM   1170  CD  GLN A  71      82.263  82.147   5.618  1.00 54.450          C  
ATOM   1171  OE1 GLN A  71      81.817  82.391   4.481  1.00 54.450          O  
ATOM   1172  NE2 GLN A  71      82.089  80.995   6.247  1.00 54.450          N  
ATOM   1173  H   GLN A  71      86.340  83.389   6.583  1.00 46.630          H  
ATOM   1174  HA  GLN A  71      84.676  81.889   4.650  1.00 46.690          H  
ATOM   1175 1HB  GLN A  71      84.497  84.665   5.832  1.00 65.340          H  
ATOM   1176 2HB  GLN A  71      83.501  84.163   4.480  1.00 65.340          H  
ATOM   1177 1HG  GLN A  71      83.580  82.797   7.165  1.00 65.340          H  
ATOM   1178 2HG  GLN A  71      82.369  84.015   6.648  1.00 65.340          H  
ATOM   1179 1HE2 GLN A  71      81.574  80.257   5.808  1.00 65.340          H  
ATOM   1180 2HE2 GLN A  71      82.466  80.855   7.162  1.00 65.340          H  
ATOM   1181  N   HIS A  72      87.144  83.254   3.598  1.00 38.860          N  
ATOM   1182  CA  HIS A  72      87.877  83.829   2.475  1.00 38.850          C  
ATOM   1183  C   HIS A  72      87.412  83.432   1.085  1.00 39.100          C  
ATOM   1184  O   HIS A  72      87.481  84.251   0.166  1.00 39.150          O  
ATOM   1185  CB  HIS A  72      89.362  83.495   2.577  1.00 54.390          C  
ATOM   1186  CG  HIS A  72      89.674  82.056   2.600  1.00 54.390          C  
ATOM   1187  ND1 HIS A  72      89.647  81.314   3.765  1.00 54.390          N  
ATOM   1188  CD2 HIS A  72      90.001  81.198   1.609  1.00 54.390          C  
ATOM   1189  CE1 HIS A  72      89.941  80.062   3.480  1.00 54.390          C  
ATOM   1190  NE2 HIS A  72      90.160  79.968   2.179  1.00 54.390          N  
ATOM   1191  H   HIS A  72      87.635  82.790   4.353  1.00 46.630          H  
ATOM   1192  HA  HIS A  72      87.789  84.905   2.536  1.00 46.620          H  
ATOM   1193 1HB  HIS A  72      89.864  83.909   1.723  1.00 65.270          H  
ATOM   1194 2HB  HIS A  72      89.781  83.950   3.453  1.00 65.270          H  
ATOM   1195  HD1 HIS A  72      90.011  81.709   4.625  1.00 65.270          H  
ATOM   1196  HD2 HIS A  72      90.132  81.325   0.534  1.00 65.270          H  
ATOM   1197  HE1 HIS A  72      89.970  79.313   4.272  1.00 65.270          H  
ATOM   1198  N   GLU A  73      86.887  82.223   0.899  1.00 39.270          N  
ATOM   1199  CA  GLU A  73      86.444  81.856  -0.436  1.00 39.520          C  
ATOM   1200  C   GLU A  73      85.256  82.717  -0.869  1.00 39.730          C  
ATOM   1201  O   GLU A  73      85.153  83.125  -2.030  1.00 39.840          O  
ATOM   1202  CB  GLU A  73      86.055  80.378  -0.489  1.00 55.230          C  
ATOM   1203  CG  GLU A  73      87.228  79.417  -0.329  1.00 55.230          C  
ATOM   1204  CD  GLU A  73      86.825  77.970  -0.368  1.00 55.230          C  
ATOM   1205  OE1 GLU A  73      85.650  77.705  -0.457  1.00 55.230          O  
ATOM   1206  OE2 GLU A  73      87.691  77.131  -0.289  1.00 55.230          O  
ATOM   1207  H   GLU A  73      86.824  81.554   1.657  1.00 47.120          H  
ATOM   1208  HA  GLU A  73      87.265  82.026  -1.132  1.00 47.420          H  
ATOM   1209 1HB  GLU A  73      85.334  80.166   0.300  1.00 66.270          H  
ATOM   1210 2HB  GLU A  73      85.568  80.166  -1.444  1.00 66.270          H  
ATOM   1211 1HG  GLU A  73      87.953  79.608  -1.118  1.00 66.270          H  
ATOM   1212 2HG  GLU A  73      87.710  79.619   0.622  1.00 66.270          H  
ATOM   1213  N   ASN A  74      84.372  83.014   0.077  1.00 39.810          N  
ATOM   1214  CA  ASN A  74      83.164  83.750  -0.221  1.00 40.040          C  
ATOM   1215  C   ASN A  74      83.456  85.229  -0.275  1.00 40.180          C  
ATOM   1216  O   ASN A  74      82.926  85.949  -1.123  1.00 40.300          O  
ATOM   1217  CB  ASN A  74      82.115  83.426   0.827  1.00 55.960          C  
ATOM   1218  CG  ASN A  74      81.578  82.016   0.673  1.00 55.960          C  
ATOM   1219  OD1 ASN A  74      81.467  81.506  -0.453  1.00 55.960          O  
ATOM   1220  ND2 ASN A  74      81.257  81.368   1.772  1.00 55.960          N  
ATOM   1221  H   ASN A  74      84.554  82.738   1.039  1.00 47.770          H  
ATOM   1222  HA  ASN A  74      82.800  83.449  -1.203  1.00 48.050          H  
ATOM   1223 1HB  ASN A  74      82.554  83.530   1.825  1.00 67.160          H  
ATOM   1224 2HB  ASN A  74      81.292  84.135   0.755  1.00 67.160          H  
ATOM   1225 1HD2 ASN A  74      80.907  80.435   1.713  1.00 67.160          H  
ATOM   1226 2HD2 ASN A  74      81.368  81.794   2.693  1.00 67.160          H  
ATOM   1227  N   LEU A  75      84.329  85.674   0.612  1.00 40.210          N  
ATOM   1228  CA  LEU A  75      84.666  87.075   0.713  1.00 40.400          C  
ATOM   1229  C   LEU A  75      85.399  87.557  -0.524  1.00 40.310          C  
ATOM   1230  O   LEU A  75      85.137  88.669  -1.002  1.00 40.550          O  
ATOM   1231  CB  LEU A  75      85.521  87.266   1.941  1.00 56.480          C  
ATOM   1232  CG  LEU A  75      84.831  87.020   3.256  1.00 56.480          C  
ATOM   1233  CD1 LEU A  75      85.854  86.932   4.291  1.00 56.480          C  
ATOM   1234  CD2 LEU A  75      83.876  88.148   3.598  1.00 56.480          C  
ATOM   1235  H   LEU A  75      84.737  85.005   1.268  1.00 48.250          H  
ATOM   1236  HA  LEU A  75      83.746  87.646   0.801  1.00 48.480          H  
ATOM   1237 1HB  LEU A  75      86.375  86.613   1.875  1.00 67.780          H  
ATOM   1238 2HB  LEU A  75      85.857  88.289   1.951  1.00 67.780          H  
ATOM   1239  HG  LEU A  75      84.288  86.090   3.211  1.00 67.780          H  
ATOM   1240 1HD1 LEU A  75      85.365  86.730   5.223  1.00 67.780          H  
ATOM   1241 2HD1 LEU A  75      86.533  86.135   4.068  1.00 67.780          H  
ATOM   1242 3HD1 LEU A  75      86.395  87.863   4.351  1.00 67.780          H  
ATOM   1243 1HD2 LEU A  75      83.412  87.943   4.563  1.00 67.780          H  
ATOM   1244 2HD2 LEU A  75      84.427  89.091   3.658  1.00 67.780          H  
ATOM   1245 3HD2 LEU A  75      83.099  88.234   2.845  1.00 67.780          H  
ATOM   1246  N   THR A  76      86.295  86.725  -1.080  1.00 39.980          N  
ATOM   1247  CA  THR A  76      87.000  87.158  -2.268  1.00 39.880          C  
ATOM   1248  C   THR A  76      86.030  87.187  -3.437  1.00 39.990          C  
ATOM   1249  O   THR A  76      86.094  88.105  -4.250  1.00 40.100          O  
ATOM   1250  CB  THR A  76      88.239  86.284  -2.579  1.00 55.870          C  
ATOM   1251  OG1 THR A  76      89.079  86.978  -3.525  1.00 55.870          O  
ATOM   1252  CG2 THR A  76      87.870  84.917  -3.167  1.00 55.870          C  
ATOM   1253  H   THR A  76      86.514  85.823  -0.647  1.00 47.980          H  
ATOM   1254  HA  THR A  76      87.359  88.174  -2.107  1.00 47.860          H  
ATOM   1255  HB  THR A  76      88.775  86.129  -1.661  1.00 67.050          H  
ATOM   1256  HG1 THR A  76      89.494  87.735  -3.089  1.00 67.050          H  
ATOM   1257 1HG2 THR A  76      88.784  84.354  -3.343  1.00 67.050          H  
ATOM   1258 2HG2 THR A  76      87.252  84.381  -2.464  1.00 67.050          H  
ATOM   1259 3HG2 THR A  76      87.345  85.023  -4.106  1.00 67.050          H  
ATOM   1260  N   ARG A  77      85.096  86.225  -3.517  1.00 40.000          N  
ATOM   1261  CA  ARG A  77      84.139  86.237  -4.607  1.00 40.130          C  
ATOM   1262  C   ARG A  77      83.256  87.484  -4.546  1.00 40.300          C  
ATOM   1263  O   ARG A  77      82.983  88.100  -5.582  1.00 40.400          O  
ATOM   1264  CB  ARG A  77      83.307  84.973  -4.567  1.00 56.130          C  
ATOM   1265  CG  ARG A  77      84.083  83.725  -4.963  1.00 56.130          C  
ATOM   1266  CD  ARG A  77      83.314  82.488  -4.718  1.00 56.130          C  
ATOM   1267  NE  ARG A  77      84.088  81.298  -5.071  1.00 56.130          N  
ATOM   1268  CZ  ARG A  77      83.790  80.036  -4.691  1.00 56.130          C  
ATOM   1269  NH1 ARG A  77      82.732  79.801  -3.947  1.00 56.130          N  
ATOM   1270  NH2 ARG A  77      84.570  79.034  -5.071  1.00 56.130          N  
ATOM   1271  H   ARG A  77      85.081  85.444  -2.850  1.00 48.000          H  
ATOM   1272  HA  ARG A  77      84.694  86.250  -5.545  1.00 48.160          H  
ATOM   1273 1HB  ARG A  77      82.930  84.820  -3.556  1.00 67.360          H  
ATOM   1274 2HB  ARG A  77      82.451  85.071  -5.230  1.00 67.360          H  
ATOM   1275 1HG  ARG A  77      84.308  83.773  -6.027  1.00 67.360          H  
ATOM   1276 2HG  ARG A  77      85.014  83.676  -4.410  1.00 67.360          H  
ATOM   1277 1HD  ARG A  77      83.069  82.438  -3.656  1.00 67.360          H  
ATOM   1278 2HD  ARG A  77      82.399  82.496  -5.310  1.00 67.360          H  
ATOM   1279  HE  ARG A  77      84.913  81.433  -5.642  1.00 67.360          H  
ATOM   1280 1HH1 ARG A  77      82.138  80.566  -3.662  1.00 67.360          H  
ATOM   1281 2HH1 ARG A  77      82.515  78.859  -3.655  1.00 67.360          H  
ATOM   1282 1HH2 ARG A  77      85.385  79.216  -5.640  1.00 67.360          H  
ATOM   1283 2HH2 ARG A  77      84.356  78.088  -4.788  1.00 67.360          H  
ATOM   1284  N   GLN A  78      82.842  87.879  -3.331  1.00 40.350          N  
ATOM   1285  CA  GLN A  78      82.015  89.066  -3.156  1.00 40.550          C  
ATOM   1286  C   GLN A  78      82.764  90.322  -3.578  1.00 40.020          C  
ATOM   1287  O   GLN A  78      82.212  91.162  -4.294  1.00 39.600          O  
ATOM   1288  CB  GLN A  78      81.596  89.194  -1.692  1.00 56.690          C  
ATOM   1289  CG  GLN A  78      80.594  88.152  -1.223  1.00 56.690          C  
ATOM   1290  CD  GLN A  78      80.422  88.169   0.284  1.00 56.690          C  
ATOM   1291  OE1 GLN A  78      81.223  88.782   0.998  1.00 56.690          O  
ATOM   1292  NE2 GLN A  78      79.386  87.503   0.775  1.00 56.690          N  
ATOM   1293  H   GLN A  78      83.069  87.301  -2.514  1.00 48.420          H  
ATOM   1294  HA  GLN A  78      81.128  88.967  -3.780  1.00 48.660          H  
ATOM   1295 1HB  GLN A  78      82.483  89.105  -1.063  1.00 68.030          H  
ATOM   1296 2HB  GLN A  78      81.171  90.182  -1.519  1.00 68.030          H  
ATOM   1297 1HG  GLN A  78      79.631  88.387  -1.670  1.00 68.030          H  
ATOM   1298 2HG  GLN A  78      80.906  87.168  -1.536  1.00 68.030          H  
ATOM   1299 1HE2 GLN A  78      79.227  87.482   1.763  1.00 68.030          H  
ATOM   1300 2HE2 GLN A  78      78.760  87.020   0.160  1.00 68.030          H  
ATOM   1301  N   HIS A  79      84.041  90.426  -3.203  1.00 40.040          N  
ATOM   1302  CA  HIS A  79      84.822  91.591  -3.577  1.00 39.560          C  
ATOM   1303  C   HIS A  79      85.000  91.641  -5.082  1.00 38.360          C  
ATOM   1304  O   HIS A  79      84.880  92.709  -5.690  1.00 37.670          O  
ATOM   1305  CB  HIS A  79      86.191  91.617  -2.925  1.00 55.580          C  
ATOM   1306  CG  HIS A  79      86.924  92.891  -3.236  1.00 55.580          C  
ATOM   1307  ND1 HIS A  79      88.274  92.936  -3.435  1.00 55.580          N  
ATOM   1308  CD2 HIS A  79      86.477  94.168  -3.372  1.00 55.580          C  
ATOM   1309  CE1 HIS A  79      88.634  94.182  -3.675  1.00 55.580          C  
ATOM   1310  NE2 HIS A  79      87.565  94.948  -3.642  1.00 55.580          N  
ATOM   1311  H   HIS A  79      84.452  89.714  -2.589  1.00 48.050          H  
ATOM   1312  HA  HIS A  79      84.292  92.491  -3.272  1.00 47.470          H  
ATOM   1313 1HB  HIS A  79      86.082  91.519  -1.848  1.00 66.690          H  
ATOM   1314 2HB  HIS A  79      86.786  90.771  -3.278  1.00 66.690          H  
ATOM   1315  HD1 HIS A  79      88.808  92.191  -3.882  1.00 66.690          H  
ATOM   1316  HD2 HIS A  79      85.487  94.622  -3.304  1.00 66.690          H  
ATOM   1317  HE1 HIS A  79      89.669  94.409  -3.864  1.00 66.690          H  
ATOM   1318  N   GLN A  80      85.347  90.503  -5.684  1.00 38.130          N  
ATOM   1319  CA  GLN A  80      85.572  90.470  -7.111  1.00 36.970          C  
ATOM   1320  C   GLN A  80      84.309  90.895  -7.834  1.00 37.040          C  
ATOM   1321  O   GLN A  80      84.389  91.663  -8.795  1.00 36.060          O  
ATOM   1322  CB  GLN A  80      86.000  89.065  -7.535  1.00 52.220          C  
ATOM   1323  CG  GLN A  80      87.415  88.676  -7.064  1.00 52.220          C  
ATOM   1324  CD  GLN A  80      87.725  87.201  -7.297  1.00 52.220          C  
ATOM   1325  OE1 GLN A  80      87.359  86.642  -8.336  1.00 52.220          O  
ATOM   1326  NE2 GLN A  80      88.391  86.562  -6.340  1.00 52.220          N  
ATOM   1327  H   GLN A  80      85.470  89.646  -5.136  1.00 45.760          H  
ATOM   1328  HA  GLN A  80      86.364  91.171  -7.357  1.00 44.360          H  
ATOM   1329 1HB  GLN A  80      85.301  88.338  -7.118  1.00 62.670          H  
ATOM   1330 2HB  GLN A  80      85.954  88.978  -8.622  1.00 62.670          H  
ATOM   1331 1HG  GLN A  80      88.133  89.261  -7.636  1.00 62.670          H  
ATOM   1332 2HG  GLN A  80      87.535  88.901  -6.010  1.00 62.670          H  
ATOM   1333 1HE2 GLN A  80      88.617  85.594  -6.448  1.00 62.670          H  
ATOM   1334 2HE2 GLN A  80      88.673  87.042  -5.488  1.00 62.670          H  
ATOM   1335  N   ALA A  81      83.137  90.448  -7.356  1.00 38.220          N  
ATOM   1336  CA  ALA A  81      81.889  90.850  -7.976  1.00 38.400          C  
ATOM   1337  C   ALA A  81      81.716  92.361  -7.894  1.00 38.010          C  
ATOM   1338  O   ALA A  81      81.412  93.007  -8.894  1.00 37.450          O  
ATOM   1339  CB  ALA A  81      80.725  90.161  -7.290  1.00 53.690          C  
ATOM   1340  H   ALA A  81      83.120  89.770  -6.587  1.00 45.860          H  
ATOM   1341  HA  ALA A  81      81.919  90.558  -9.023  1.00 46.080          H  
ATOM   1342 1HB  ALA A  81      79.794  90.449  -7.759  1.00 64.430          H  
ATOM   1343 2HB  ALA A  81      80.858  89.083  -7.364  1.00 64.430          H  
ATOM   1344 3HB  ALA A  81      80.703  90.451  -6.243  1.00 64.430          H  
ATOM   1345  N   GLN A  82      82.035  92.950  -6.735  1.00 38.290          N  
ATOM   1346  CA  GLN A  82      81.901  94.396  -6.548  1.00 37.990          C  
ATOM   1347  C   GLN A  82      82.790  95.174  -7.514  1.00 36.540          C  
ATOM   1348  O   GLN A  82      82.431  96.270  -7.955  1.00 36.070          O  
ATOM   1349  CB  GLN A  82      82.238  94.772  -5.106  1.00 53.310          C  
ATOM   1350  CG  GLN A  82      81.211  94.306  -4.084  1.00 53.310          C  
ATOM   1351  CD  GLN A  82      81.693  94.503  -2.666  1.00 53.310          C  
ATOM   1352  OE1 GLN A  82      82.882  94.762  -2.460  1.00 53.310          O  
ATOM   1353  NE2 GLN A  82      80.797  94.384  -1.698  1.00 53.310          N  
ATOM   1354  H   GLN A  82      82.282  92.358  -5.931  1.00 45.950          H  
ATOM   1355  HA  GLN A  82      80.864  94.671  -6.747  1.00 45.590          H  
ATOM   1356 1HB  GLN A  82      83.200  94.347  -4.840  1.00 63.970          H  
ATOM   1357 2HB  GLN A  82      82.326  95.853  -5.028  1.00 63.970          H  
ATOM   1358 1HG  GLN A  82      80.304  94.895  -4.220  1.00 63.970          H  
ATOM   1359 2HG  GLN A  82      80.990  93.260  -4.240  1.00 63.970          H  
ATOM   1360 1HE2 GLN A  82      81.072  94.505  -0.744  1.00 63.970          H  
ATOM   1361 2HE2 GLN A  82      79.843  94.173  -1.917  1.00 63.970          H  
ATOM   1362  N   LEU A  83      83.972  94.633  -7.812  1.00 35.860          N  
ATOM   1363  CA  LEU A  83      84.868  95.282  -8.756  1.00 34.470          C  
ATOM   1364  C   LEU A  83      84.295  95.130 -10.174  1.00 33.920          C  
ATOM   1365  O   LEU A  83      84.250  96.086 -10.955  1.00 33.080          O  
ATOM   1366  CB  LEU A  83      86.262  94.633  -8.690  1.00 48.810          C  
ATOM   1367  CG  LEU A  83      87.073  94.805  -7.361  1.00 48.810          C  
ATOM   1368  CD1 LEU A  83      88.314  93.920  -7.431  1.00 48.810          C  
ATOM   1369  CD2 LEU A  83      87.470  96.263  -7.140  1.00 48.810          C  
ATOM   1370  H   LEU A  83      84.240  93.761  -7.343  1.00 43.030          H  
ATOM   1371  HA  LEU A  83      84.925  96.340  -8.522  1.00 41.360          H  
ATOM   1372 1HB  LEU A  83      86.140  93.563  -8.854  1.00 58.580          H  
ATOM   1373 2HB  LEU A  83      86.864  95.033  -9.502  1.00 58.580          H  
ATOM   1374  HG  LEU A  83      86.467  94.471  -6.520  1.00 58.580          H  
ATOM   1375 1HD1 LEU A  83      88.883  94.004  -6.509  1.00 58.580          H  
ATOM   1376 2HD1 LEU A  83      88.018  92.883  -7.565  1.00 58.580          H  
ATOM   1377 3HD1 LEU A  83      88.939  94.226  -8.264  1.00 58.580          H  
ATOM   1378 1HD2 LEU A  83      88.033  96.336  -6.208  1.00 58.580          H  
ATOM   1379 2HD2 LEU A  83      88.089  96.606  -7.968  1.00 58.580          H  
ATOM   1380 3HD2 LEU A  83      86.583  96.884  -7.068  1.00 58.580          H  
ATOM   1381  N   GLN A  84      83.783  93.935 -10.492  1.00 34.460          N  
ATOM   1382  CA  GLN A  84      83.192  93.640 -11.798  1.00 34.010          C  
ATOM   1383  C   GLN A  84      81.973  94.521 -12.093  1.00 34.300          C  
ATOM   1384  O   GLN A  84      81.795  94.960 -13.234  1.00 33.550          O  
ATOM   1385  CB  GLN A  84      82.837  92.154 -11.895  1.00 47.790          C  
ATOM   1386  CG  GLN A  84      83.998  91.203 -12.034  1.00 47.790          C  
ATOM   1387  CD  GLN A  84      83.547  89.750 -11.901  1.00 47.790          C  
ATOM   1388  OE1 GLN A  84      83.707  89.130 -10.842  1.00 47.790          O  
ATOM   1389  NE2 GLN A  84      82.958  89.198 -12.959  1.00 47.790          N  
ATOM   1390  H   GLN A  84      83.861  93.173  -9.809  1.00 41.350          H  
ATOM   1391  HA  GLN A  84      83.940  93.850 -12.560  1.00 40.810          H  
ATOM   1392 1HB  GLN A  84      82.348  91.864 -10.988  1.00 57.350          H  
ATOM   1393 2HB  GLN A  84      82.164  91.978 -12.709  1.00 57.350          H  
ATOM   1394 1HG  GLN A  84      84.431  91.332 -13.025  1.00 57.350          H  
ATOM   1395 2HG  GLN A  84      84.739  91.416 -11.270  1.00 57.350          H  
ATOM   1396 1HE2 GLN A  84      82.638  88.252 -12.914  1.00 57.350          H  
ATOM   1397 2HE2 GLN A  84      82.801  89.725 -13.819  1.00 57.350          H  
ATOM   1398  N   GLU A  85      81.207  94.868 -11.053  1.00 35.350          N  
ATOM   1399  CA  GLU A  85      80.004  95.695 -11.167  1.00 35.720          C  
ATOM   1400  C   GLU A  85      80.241  97.090 -11.761  1.00 34.870          C  
ATOM   1401  O   GLU A  85      79.283  97.827 -12.004  1.00 34.810          O  
ATOM   1402  CB  GLU A  85      79.274  95.859  -9.822  1.00 49.860          C  
ATOM   1403  CG  GLU A  85      78.546  94.619  -9.300  1.00 49.860          C  
ATOM   1404  CD  GLU A  85      77.863  94.831  -7.980  1.00 49.860          C  
ATOM   1405  OE1 GLU A  85      78.029  95.879  -7.401  1.00 49.860          O  
ATOM   1406  OE2 GLU A  85      77.166  93.942  -7.550  1.00 49.860          O  
ATOM   1407  H   GLU A  85      81.427  94.436 -10.149  1.00 42.420          H  
ATOM   1408  HA  GLU A  85      79.324  95.168 -11.835  1.00 42.860          H  
ATOM   1409 1HB  GLU A  85      79.999  96.151  -9.062  1.00 59.830          H  
ATOM   1410 2HB  GLU A  85      78.545  96.664  -9.899  1.00 59.830          H  
ATOM   1411 1HG  GLU A  85      77.808  94.303 -10.028  1.00 59.830          H  
ATOM   1412 2HG  GLU A  85      79.242  93.830  -9.195  1.00 59.830          H  
ATOM   1413  N   HIS A  86      81.492  97.514 -11.989  1.00 34.180          N  
ATOM   1414  CA  HIS A  86      81.652  98.822 -12.630  1.00 33.380          C  
ATOM   1415  C   HIS A  86      81.143  98.779 -14.098  1.00 32.570          C  
ATOM   1416  O   HIS A  86      80.931  99.825 -14.721  1.00 32.020          O  
ATOM   1417  CB  HIS A  86      83.105  99.336 -12.574  1.00 47.050          C  
ATOM   1418  CG  HIS A  86      84.119  98.643 -13.458  1.00 47.050          C  
ATOM   1419  ND1 HIS A  86      84.634  97.405 -13.173  1.00 47.050          N  
ATOM   1420  CD2 HIS A  86      84.728  99.055 -14.599  1.00 47.050          C  
ATOM   1421  CE1 HIS A  86      85.510  97.069 -14.105  1.00 47.050          C  
ATOM   1422  NE2 HIS A  86      85.593  98.058 -14.982  1.00 47.050          N  
ATOM   1423  H   HIS A  86      82.306  96.938 -11.739  1.00 41.020          H  
ATOM   1424  HA  HIS A  86      81.042  99.552 -12.101  1.00 40.060          H  
ATOM   1425 1HB  HIS A  86      83.116 100.395 -12.826  1.00 56.460          H  
ATOM   1426 2HB  HIS A  86      83.463  99.246 -11.548  1.00 56.460          H  
ATOM   1427  HD1 HIS A  86      84.664  97.006 -12.240  1.00 56.460          H  
ATOM   1428  HD2 HIS A  86      84.647  99.966 -15.192  1.00 56.460          H  
ATOM   1429  HE1 HIS A  86      86.025  96.112 -14.051  1.00 56.460          H  
ATOM   1430  N   ILE A  87      80.941  97.569 -14.644  1.00 32.530          N  
ATOM   1431  CA  ILE A  87      80.433  97.367 -15.997  1.00 31.810          C  
ATOM   1432  C   ILE A  87      78.994  96.848 -15.948  1.00 32.280          C  
ATOM   1433  O   ILE A  87      78.754  95.745 -15.459  1.00 32.050          O  
ATOM   1434  CB  ILE A  87      81.315  96.348 -16.751  1.00 44.820          C  
ATOM   1435  CG1 ILE A  87      82.737  96.885 -16.843  1.00 44.820          C  
ATOM   1436  CG2 ILE A  87      80.728  96.006 -18.133  1.00 44.820          C  
ATOM   1437  CD1 ILE A  87      83.770  95.889 -17.332  1.00 44.820          C  
ATOM   1438  H   ILE A  87      81.153  96.744 -14.071  1.00 39.040          H  
ATOM   1439  HA  ILE A  87      80.446  98.319 -16.525  1.00 38.170          H  
ATOM   1440  HB  ILE A  87      81.375  95.458 -16.152  1.00 53.790          H  
ATOM   1441 1HG1 ILE A  87      82.748  97.754 -17.494  1.00 53.790          H  
ATOM   1442 2HG1 ILE A  87      83.033  97.193 -15.860  1.00 53.790          H  
ATOM   1443 1HG2 ILE A  87      81.344  95.271 -18.635  1.00 53.790          H  
ATOM   1444 2HG2 ILE A  87      79.754  95.600 -18.018  1.00 53.790          H  
ATOM   1445 3HG2 ILE A  87      80.678  96.910 -18.741  1.00 53.790          H  
ATOM   1446 1HD1 ILE A  87      84.750  96.370 -17.331  1.00 53.790          H  
ATOM   1447 2HD1 ILE A  87      83.790  95.031 -16.660  1.00 53.790          H  
ATOM   1448 3HD1 ILE A  87      83.545  95.557 -18.335  1.00 53.790          H  
ATOM   1449  N   LYS A  88      78.051  97.577 -16.554  1.00 32.940          N  
ATOM   1450  CA  LYS A  88      76.629  97.180 -16.519  1.00 33.490          C  
ATOM   1451  C   LYS A  88      76.401  95.718 -16.928  1.00 33.520          C  
ATOM   1452  O   LYS A  88      75.549  95.025 -16.362  1.00 33.610          O  
ATOM   1453  CB  LYS A  88      75.785  98.090 -17.407  1.00 46.670          C  
ATOM   1454  CG  LYS A  88      74.289  97.761 -17.383  1.00 46.670          C  
ATOM   1455  CD  LYS A  88      73.477  98.740 -18.222  1.00 46.670          C  
ATOM   1456  CE  LYS A  88      72.002  98.354 -18.234  1.00 46.670          C  
ATOM   1457  NZ  LYS A  88      71.180  99.297 -19.046  1.00 46.670          N  
ATOM   1458  H   LYS A  88      78.324  98.460 -16.968  1.00 39.530          H  
ATOM   1459  HA  LYS A  88      76.275  97.292 -15.493  1.00 40.190          H  
ATOM   1460 1HB  LYS A  88      75.908  99.124 -17.089  1.00 56.000          H  
ATOM   1461 2HB  LYS A  88      76.130  98.016 -18.438  1.00 56.000          H  
ATOM   1462 1HG  LYS A  88      74.120  96.754 -17.773  1.00 56.000          H  
ATOM   1463 2HG  LYS A  88      73.933  97.789 -16.350  1.00 56.000          H  
ATOM   1464 1HD  LYS A  88      73.580  99.747 -17.813  1.00 56.000          H  
ATOM   1465 2HD  LYS A  88      73.853  98.740 -19.245  1.00 56.000          H  
ATOM   1466 1HE  LYS A  88      71.901  97.348 -18.647  1.00 56.000          H  
ATOM   1467 2HE  LYS A  88      71.627  98.351 -17.210  1.00 56.000          H  
ATOM   1468 1HZ  LYS A  88      70.214  98.999 -19.025  1.00 56.000          H  
ATOM   1469 2HZ  LYS A  88      71.254 100.230 -18.664  1.00 56.000          H  
ATOM   1470 3HZ  LYS A  88      71.509  99.298 -20.001  1.00 56.000          H  
ATOM   1471  N   LEU A  89      77.117  95.257 -17.950  1.00 33.460          N  
ATOM   1472  CA  LEU A  89      76.973  93.875 -18.383  1.00 33.580          C  
ATOM   1473  C   LEU A  89      77.378  92.911 -17.282  1.00 33.130          C  
ATOM   1474  O   LEU A  89      76.773  91.846 -17.133  1.00 33.340          O  
ATOM   1475  CB  LEU A  89      77.808  93.584 -19.635  1.00 46.960          C  
ATOM   1476  CG  LEU A  89      77.756  92.111 -20.176  1.00 46.960          C  
ATOM   1477  CD1 LEU A  89      76.320  91.699 -20.540  1.00 46.960          C  
ATOM   1478  CD2 LEU A  89      78.669  92.006 -21.385  1.00 46.960          C  
ATOM   1479  H   LEU A  89      77.774  95.869 -18.408  1.00 40.150          H  
ATOM   1480  HA  LEU A  89      75.921  93.712 -18.610  1.00 40.300          H  
ATOM   1481 1HB  LEU A  89      77.475  94.246 -20.431  1.00 56.360          H  
ATOM   1482 2HB  LEU A  89      78.847  93.809 -19.416  1.00 56.360          H  
ATOM   1483  HG  LEU A  89      78.109  91.435 -19.408  1.00 56.360          H  
ATOM   1484 1HD1 LEU A  89      76.324  90.673 -20.907  1.00 56.360          H  
ATOM   1485 2HD1 LEU A  89      75.671  91.750 -19.663  1.00 56.360          H  
ATOM   1486 3HD1 LEU A  89      75.933  92.359 -21.314  1.00 56.360          H  
ATOM   1487 1HD2 LEU A  89      78.660  90.981 -21.758  1.00 56.360          H  
ATOM   1488 2HD2 LEU A  89      78.321  92.680 -22.169  1.00 56.360          H  
ATOM   1489 3HD2 LEU A  89      79.684  92.277 -21.097  1.00 56.360          H  
ATOM   1490  N   GLN A  90      78.442  93.239 -16.543  1.00 32.540          N  
ATOM   1491  CA  GLN A  90      78.890  92.353 -15.498  1.00 32.150          C  
ATOM   1492  C   GLN A  90      77.843  92.357 -14.417  1.00 32.110          C  
ATOM   1493  O   GLN A  90      77.503  91.316 -13.880  1.00 32.120          O  
ATOM   1494  CB  GLN A  90      80.227  92.787 -14.925  1.00 45.170          C  
ATOM   1495  CG  GLN A  90      81.414  92.668 -15.880  1.00 45.170          C  
ATOM   1496  CD  GLN A  90      81.768  91.258 -16.243  1.00 45.170          C  
ATOM   1497  OE1 GLN A  90      82.034  90.396 -15.391  1.00 45.170          O  
ATOM   1498  NE2 GLN A  90      81.777  90.990 -17.541  1.00 45.170          N  
ATOM   1499  H   GLN A  90      78.884  94.147 -16.641  1.00 39.050          H  
ATOM   1500  HA  GLN A  90      78.979  91.345 -15.894  1.00 38.580          H  
ATOM   1501 1HB  GLN A  90      80.148  93.821 -14.617  1.00 54.200          H  
ATOM   1502 2HB  GLN A  90      80.426  92.203 -14.042  1.00 54.200          H  
ATOM   1503 1HG  GLN A  90      81.162  93.186 -16.801  1.00 54.200          H  
ATOM   1504 2HG  GLN A  90      82.283  93.136 -15.411  1.00 54.200          H  
ATOM   1505 1HE2 GLN A  90      82.005  90.068 -17.859  1.00 54.200          H  
ATOM   1506 2HE2 GLN A  90      81.564  91.705 -18.207  1.00 54.200          H  
ATOM   1507  N   GLN A  91      77.216  93.507 -14.167  1.00 32.110          N  
ATOM   1508  CA  GLN A  91      76.210  93.536 -13.110  1.00 32.080          C  
ATOM   1509  C   GLN A  91      75.113  92.516 -13.408  1.00 32.100          C  
ATOM   1510  O   GLN A  91      74.694  91.770 -12.510  1.00 32.630          O  
ATOM   1511  CB  GLN A  91      75.560  94.914 -12.996  1.00 44.920          C  
ATOM   1512  CG  GLN A  91      76.456  95.998 -12.486  1.00 44.920          C  
ATOM   1513  CD  GLN A  91      75.784  97.334 -12.495  1.00 44.920          C  
ATOM   1514  OE1 GLN A  91      74.601  97.444 -12.837  1.00 44.920          O  
ATOM   1515  NE2 GLN A  91      76.532  98.353 -12.146  1.00 44.920          N  
ATOM   1516  H   GLN A  91      77.532  94.352 -14.656  1.00 38.530          H  
ATOM   1517  HA  GLN A  91      76.680  93.277 -12.164  1.00 38.500          H  
ATOM   1518 1HB  GLN A  91      75.180  95.219 -13.960  1.00 53.910          H  
ATOM   1519 2HB  GLN A  91      74.708  94.848 -12.323  1.00 53.910          H  
ATOM   1520 1HG  GLN A  91      76.733  95.775 -11.469  1.00 53.910          H  
ATOM   1521 2HG  GLN A  91      77.343  96.057 -13.118  1.00 53.910          H  
ATOM   1522 1HE2 GLN A  91      76.160  99.280 -12.134  1.00 53.910          H  
ATOM   1523 2HE2 GLN A  91      77.517  98.185 -11.915  1.00 53.910          H  
ATOM   1524  N   GLU A  92      74.671  92.451 -14.674  1.00 31.530          N  
ATOM   1525  CA  GLU A  92      73.644  91.481 -15.030  1.00 31.500          C  
ATOM   1526  C   GLU A  92      74.151  90.045 -14.918  1.00 31.060          C  
ATOM   1527  O   GLU A  92      73.467  89.185 -14.355  1.00 31.310          O  
ATOM   1528  CB  GLU A  92      73.147  91.708 -16.462  1.00 44.110          C  
ATOM   1529  CG  GLU A  92      72.337  92.982 -16.675  1.00 44.110          C  
ATOM   1530  CD  GLU A  92      71.876  93.143 -18.108  1.00 44.110          C  
ATOM   1531  OE1 GLU A  92      72.268  92.342 -18.925  1.00 44.110          O  
ATOM   1532  OE2 GLU A  92      71.118  94.047 -18.376  1.00 44.110          O  
ATOM   1533  H   GLU A  92      75.023  93.135 -15.358  1.00 37.840          H  
ATOM   1534  HA  GLU A  92      72.807  91.602 -14.345  1.00 37.800          H  
ATOM   1535 1HB  GLU A  92      74.010  91.752 -17.133  1.00 52.930          H  
ATOM   1536 2HB  GLU A  92      72.536  90.861 -16.772  1.00 52.930          H  
ATOM   1537 1HG  GLU A  92      71.468  92.965 -16.020  1.00 52.930          H  
ATOM   1538 2HG  GLU A  92      72.955  93.839 -16.397  1.00 52.930          H  
ATOM   1539  N   LEU A  93      75.368  89.787 -15.404  1.00 30.480          N  
ATOM   1540  CA  LEU A  93      75.910  88.435 -15.376  1.00 30.150          C  
ATOM   1541  C   LEU A  93      76.131  87.942 -13.954  1.00 29.850          C  
ATOM   1542  O   LEU A  93      75.874  86.772 -13.646  1.00 30.250          O  
ATOM   1543  CB  LEU A  93      77.230  88.408 -16.151  1.00 42.340          C  
ATOM   1544  CG  LEU A  93      77.132  88.633 -17.695  1.00 42.340          C  
ATOM   1545  CD1 LEU A  93      78.541  88.815 -18.250  1.00 42.340          C  
ATOM   1546  CD2 LEU A  93      76.435  87.452 -18.372  1.00 42.340          C  
ATOM   1547  H   LEU A  93      75.898  90.540 -15.860  1.00 36.580          H  
ATOM   1548  HA  LEU A  93      75.191  87.771 -15.841  1.00 36.180          H  
ATOM   1549 1HB  LEU A  93      77.869  89.189 -15.745  1.00 50.810          H  
ATOM   1550 2HB  LEU A  93      77.715  87.450 -15.979  1.00 50.810          H  
ATOM   1551  HG  LEU A  93      76.566  89.536 -17.897  1.00 50.810          H  
ATOM   1552 1HD1 LEU A  93      78.487  88.989 -19.324  1.00 50.810          H  
ATOM   1553 2HD1 LEU A  93      79.010  89.672 -17.767  1.00 50.810          H  
ATOM   1554 3HD1 LEU A  93      79.131  87.922 -18.057  1.00 50.810          H  
ATOM   1555 1HD2 LEU A  93      76.388  87.638 -19.445  1.00 50.810          H  
ATOM   1556 2HD2 LEU A  93      76.999  86.538 -18.185  1.00 50.810          H  
ATOM   1557 3HD2 LEU A  93      75.426  87.336 -17.993  1.00 50.810          H  
ATOM   1558  N   LEU A  94      76.598  88.834 -13.085  1.00 29.200          N  
ATOM   1559  CA  LEU A  94      76.840  88.513 -11.697  1.00 28.940          C  
ATOM   1560  C   LEU A  94      75.542  88.193 -11.012  1.00 29.990          C  
ATOM   1561  O   LEU A  94      75.467  87.210 -10.278  1.00 30.750          O  
ATOM   1562  CB  LEU A  94      77.475  89.711 -10.996  1.00 40.620          C  
ATOM   1563  CG  LEU A  94      78.910  90.072 -11.375  1.00 40.620          C  
ATOM   1564  CD1 LEU A  94      79.197  91.439 -10.817  1.00 40.620          C  
ATOM   1565  CD2 LEU A  94      79.873  89.045 -10.813  1.00 40.620          C  
ATOM   1566  H   LEU A  94      76.806  89.770 -13.416  1.00 35.040          H  
ATOM   1567  HA  LEU A  94      77.484  87.641 -11.643  1.00 34.730          H  
ATOM   1568 1HB  LEU A  94      76.857  90.585 -11.210  1.00 48.740          H  
ATOM   1569 2HB  LEU A  94      77.445  89.537  -9.919  1.00 48.740          H  
ATOM   1570  HG  LEU A  94      79.023  90.104 -12.451  1.00 48.740          H  
ATOM   1571 1HD1 LEU A  94      80.184  91.735 -11.064  1.00 48.740          H  
ATOM   1572 2HD1 LEU A  94      78.503  92.150 -11.243  1.00 48.740          H  
ATOM   1573 3HD1 LEU A  94      79.086  91.434  -9.741  1.00 48.740          H  
ATOM   1574 1HD2 LEU A  94      80.879  89.328 -11.072  1.00 48.740          H  
ATOM   1575 2HD2 LEU A  94      79.777  89.002  -9.740  1.00 48.740          H  
ATOM   1576 3HD2 LEU A  94      79.664  88.065 -11.228  1.00 48.740          H  
ATOM   1577  N   ALA A  95      74.498  88.990 -11.274  1.00 30.010          N  
ATOM   1578  CA  ALA A  95      73.216  88.735 -10.651  1.00 30.970          C  
ATOM   1579  C   ALA A  95      72.692  87.371 -11.043  1.00 31.210          C  
ATOM   1580  O   ALA A  95      72.194  86.643 -10.187  1.00 32.110          O  
ATOM   1581  CB  ALA A  95      72.215  89.797 -11.052  1.00 42.970          C  
ATOM   1582  H   ALA A  95      74.618  89.825 -11.855  1.00 36.010          H  
ATOM   1583  HA  ALA A  95      73.354  88.753  -9.569  1.00 37.160          H  
ATOM   1584 1HB  ALA A  95      71.263  89.603 -10.564  1.00 51.570          H  
ATOM   1585 2HB  ALA A  95      72.591  90.775 -10.753  1.00 51.570          H  
ATOM   1586 3HB  ALA A  95      72.083  89.775 -12.135  1.00 51.570          H  
ATOM   1587  N   ILE A  96      72.854  87.001 -12.318  1.00 30.450          N  
ATOM   1588  CA  ILE A  96      72.374  85.714 -12.785  1.00 30.650          C  
ATOM   1589  C   ILE A  96      73.121  84.588 -12.109  1.00 31.290          C  
ATOM   1590  O   ILE A  96      72.498  83.646 -11.616  1.00 32.040          O  
ATOM   1591  CB  ILE A  96      72.522  85.586 -14.316  1.00 42.830          C  
ATOM   1592  CG1 ILE A  96      71.555  86.582 -15.005  1.00 42.830          C  
ATOM   1593  CG2 ILE A  96      72.241  84.113 -14.750  1.00 42.830          C  
ATOM   1594  CD1 ILE A  96      71.827  86.808 -16.488  1.00 42.830          C  
ATOM   1595  H   ILE A  96      73.257  87.672 -12.982  1.00 36.540          H  
ATOM   1596  HA  ILE A  96      71.318  85.628 -12.528  1.00 36.780          H  
ATOM   1597  HB  ILE A  96      73.536  85.866 -14.606  1.00 51.400          H  
ATOM   1598 1HG1 ILE A  96      70.539  86.209 -14.893  1.00 51.400          H  
ATOM   1599 2HG1 ILE A  96      71.620  87.538 -14.496  1.00 51.400          H  
ATOM   1600 1HG2 ILE A  96      72.347  84.013 -15.822  1.00 51.400          H  
ATOM   1601 2HG2 ILE A  96      72.945  83.435 -14.274  1.00 51.400          H  
ATOM   1602 3HG2 ILE A  96      71.225  83.838 -14.460  1.00 51.400          H  
ATOM   1603 1HD1 ILE A  96      71.104  87.524 -16.878  1.00 51.400          H  
ATOM   1604 2HD1 ILE A  96      72.834  87.211 -16.610  1.00 51.400          H  
ATOM   1605 3HD1 ILE A  96      71.740  85.879 -17.037  1.00 51.400          H  
ATOM   1606  N   LYS A  97      74.454  84.672 -12.092  1.00 31.040          N  
ATOM   1607  CA  LYS A  97      75.261  83.636 -11.480  1.00 31.600          C  
ATOM   1608  C   LYS A  97      74.914  83.471 -10.011  1.00 32.670          C  
ATOM   1609  O   LYS A  97      74.759  82.344  -9.539  1.00 33.530          O  
ATOM   1610  CB  LYS A  97      76.751  83.951 -11.631  1.00 44.020          C  
ATOM   1611  CG  LYS A  97      77.710  82.882 -11.055  1.00 44.020          C  
ATOM   1612  CD  LYS A  97      79.178  83.270 -11.309  1.00 44.020          C  
ATOM   1613  CE  LYS A  97      80.168  82.163 -10.888  1.00 44.020          C  
ATOM   1614  NZ  LYS A  97      80.204  81.948  -9.406  1.00 44.020          N  
ATOM   1615  H   LYS A  97      74.914  85.477 -12.531  1.00 37.250          H  
ATOM   1616  HA  LYS A  97      75.048  82.692 -11.985  1.00 37.920          H  
ATOM   1617 1HB  LYS A  97      76.980  84.082 -12.689  1.00 52.820          H  
ATOM   1618 2HB  LYS A  97      76.965  84.903 -11.137  1.00 52.820          H  
ATOM   1619 1HG  LYS A  97      77.543  82.785  -9.978  1.00 52.820          H  
ATOM   1620 2HG  LYS A  97      77.501  81.920 -11.525  1.00 52.820          H  
ATOM   1621 1HD  LYS A  97      79.317  83.480 -12.371  1.00 52.820          H  
ATOM   1622 2HD  LYS A  97      79.406  84.177 -10.748  1.00 52.820          H  
ATOM   1623 1HE  LYS A  97      79.883  81.230 -11.370  1.00 52.820          H  
ATOM   1624 2HE  LYS A  97      81.165  82.444 -11.223  1.00 52.820          H  
ATOM   1625 1HZ  LYS A  97      80.860  81.223  -9.175  1.00 52.820          H  
ATOM   1626 2HZ  LYS A  97      80.474  82.793  -8.935  1.00 52.820          H  
ATOM   1627 3HZ  LYS A  97      79.281  81.661  -9.055  1.00 52.820          H  
ATOM   1628  N   GLN A  98      74.797  84.589  -9.284  1.00 32.680          N  
ATOM   1629  CA  GLN A  98      74.502  84.549  -7.863  1.00 33.710          C  
ATOM   1630  C   GLN A  98      73.138  83.933  -7.600  1.00 34.610          C  
ATOM   1631  O   GLN A  98      73.002  83.123  -6.683  1.00 35.610          O  
ATOM   1632  CB  GLN A  98      74.566  85.967  -7.306  1.00 46.780          C  
ATOM   1633  CG  GLN A  98      75.980  86.553  -7.259  1.00 46.780          C  
ATOM   1634  CD  GLN A  98      75.967  88.038  -6.975  1.00 46.780          C  
ATOM   1635  OE1 GLN A  98      74.895  88.655  -7.015  1.00 46.780          O  
ATOM   1636  NE2 GLN A  98      77.134  88.616  -6.697  1.00 46.780          N  
ATOM   1637  H   GLN A  98      74.944  85.500  -9.730  1.00 39.220          H  
ATOM   1638  HA  GLN A  98      75.258  83.936  -7.371  1.00 40.450          H  
ATOM   1639 1HB  GLN A  98      73.953  86.619  -7.934  1.00 56.140          H  
ATOM   1640 2HB  GLN A  98      74.147  85.987  -6.302  1.00 56.140          H  
ATOM   1641 1HG  GLN A  98      76.526  86.061  -6.455  1.00 56.140          H  
ATOM   1642 2HG  GLN A  98      76.485  86.376  -8.204  1.00 56.140          H  
ATOM   1643 1HE2 GLN A  98      77.174  89.600  -6.506  1.00 56.140          H  
ATOM   1644 2HE2 GLN A  98      77.971  88.065  -6.675  1.00 56.140          H  
ATOM   1645  N   GLN A  99      72.133  84.275  -8.415  1.00 34.290          N  
ATOM   1646  CA  GLN A  99      70.802  83.714  -8.240  1.00 35.130          C  
ATOM   1647  C   GLN A  99      70.816  82.211  -8.466  1.00 34.900          C  
ATOM   1648  O   GLN A  99      70.184  81.459  -7.711  1.00 35.650          O  
ATOM   1649  CB  GLN A  99      69.837  84.393  -9.204  1.00 48.850          C  
ATOM   1650  CG  GLN A  99      69.530  85.844  -8.854  1.00 48.850          C  
ATOM   1651  CD  GLN A  99      68.821  86.559  -9.985  1.00 48.850          C  
ATOM   1652  OE1 GLN A  99      68.766  86.039 -11.106  1.00 48.850          O  
ATOM   1653  NE2 GLN A  99      68.283  87.741  -9.708  1.00 48.850          N  
ATOM   1654  H   GLN A  99      72.282  84.985  -9.142  1.00 41.150          H  
ATOM   1655  HA  GLN A  99      70.478  83.905  -7.219  1.00 42.160          H  
ATOM   1656 1HB  GLN A  99      70.273  84.376 -10.206  1.00 58.620          H  
ATOM   1657 2HB  GLN A  99      68.903  83.839  -9.242  1.00 58.620          H  
ATOM   1658 1HG  GLN A  99      68.864  85.845  -7.993  1.00 58.620          H  
ATOM   1659 2HG  GLN A  99      70.439  86.373  -8.602  1.00 58.620          H  
ATOM   1660 1HE2 GLN A  99      67.805  88.253 -10.422  1.00 58.620          H  
ATOM   1661 2HE2 GLN A  99      68.353  88.122  -8.785  1.00 58.620          H  
ATOM   1662  N   GLN A 100      71.571  81.763  -9.478  1.00 33.880          N  
ATOM   1663  CA  GLN A 100      71.676  80.344  -9.760  1.00 33.700          C  
ATOM   1664  C   GLN A 100      72.358  79.618  -8.607  1.00 33.780          C  
ATOM   1665  O   GLN A 100      71.892  78.549  -8.191  1.00 34.340          O  
ATOM   1666  CB  GLN A 100      72.460  80.130 -11.053  1.00 47.250          C  
ATOM   1667  CG  GLN A 100      71.728  80.572 -12.310  1.00 47.250          C  
ATOM   1668  CD  GLN A 100      72.626  80.545 -13.521  1.00 47.250          C  
ATOM   1669  OE1 GLN A 100      73.851  80.455 -13.384  1.00 47.250          O  
ATOM   1670  NE2 GLN A 100      72.037  80.617 -14.705  1.00 47.250          N  
ATOM   1671  H   GLN A 100      72.035  82.439 -10.096  1.00 40.660          H  
ATOM   1672  HA  GLN A 100      70.673  79.936  -9.877  1.00 40.440          H  
ATOM   1673 1HB  GLN A 100      73.392  80.690 -10.998  1.00 56.700          H  
ATOM   1674 2HB  GLN A 100      72.716  79.078 -11.156  1.00 56.700          H  
ATOM   1675 1HG  GLN A 100      70.903  79.886 -12.487  1.00 56.700          H  
ATOM   1676 2HG  GLN A 100      71.346  81.577 -12.178  1.00 56.700          H  
ATOM   1677 1HE2 GLN A 100      72.588  80.602 -15.540  1.00 56.700          H  
ATOM   1678 2HE2 GLN A 100      71.040  80.688 -14.769  1.00 56.700          H  
ATOM   1679  N   GLU A 101      73.429  80.211  -8.047  1.00 33.290          N  
ATOM   1680  CA  GLU A 101      74.104  79.586  -6.921  1.00 33.360          C  
ATOM   1681  C   GLU A 101      73.195  79.504  -5.716  1.00 34.570          C  
ATOM   1682  O   GLU A 101      73.179  78.481  -5.033  1.00 34.990          O  
ATOM   1683  CB  GLU A 101      75.358  80.350  -6.494  1.00 46.680          C  
ATOM   1684  CG  GLU A 101      76.536  80.288  -7.433  1.00 46.680          C  
ATOM   1685  CD  GLU A 101      77.703  81.079  -6.902  1.00 46.680          C  
ATOM   1686  OE1 GLU A 101      77.562  81.671  -5.851  1.00 46.680          O  
ATOM   1687  OE2 GLU A 101      78.728  81.117  -7.560  1.00 46.680          O  
ATOM   1688  H   GLU A 101      73.801  81.079  -8.449  1.00 39.950          H  
ATOM   1689  HA  GLU A 101      74.387  78.574  -7.208  1.00 40.030          H  
ATOM   1690 1HB  GLU A 101      75.099  81.404  -6.374  1.00 56.010          H  
ATOM   1691 2HB  GLU A 101      75.682  79.989  -5.526  1.00 56.010          H  
ATOM   1692 1HG  GLU A 101      76.835  79.248  -7.558  1.00 56.010          H  
ATOM   1693 2HG  GLU A 101      76.245  80.674  -8.404  1.00 56.010          H  
ATOM   1694  N   LEU A 102      72.417  80.559  -5.453  1.00 35.180          N  
ATOM   1695  CA  LEU A 102      71.541  80.528  -4.301  1.00 36.350          C  
ATOM   1696  C   LEU A 102      70.511  79.438  -4.449  1.00 37.010          C  
ATOM   1697  O   LEU A 102      70.268  78.703  -3.495  1.00 37.700          O  
ATOM   1698  CB  LEU A 102      70.850  81.882  -4.108  1.00 50.420          C  
ATOM   1699  CG  LEU A 102      71.749  83.067  -3.640  1.00 50.420          C  
ATOM   1700  CD1 LEU A 102      70.952  84.362  -3.747  1.00 50.420          C  
ATOM   1701  CD2 LEU A 102      72.210  82.846  -2.192  1.00 50.420          C  
ATOM   1702  H   LEU A 102      72.490  81.404  -6.028  1.00 42.220          H  
ATOM   1703  HA  LEU A 102      72.137  80.295  -3.426  1.00 43.620          H  
ATOM   1704 1HB  LEU A 102      70.408  82.168  -5.063  1.00 60.510          H  
ATOM   1705 2HB  LEU A 102      70.043  81.759  -3.382  1.00 60.510          H  
ATOM   1706  HG  LEU A 102      72.618  83.143  -4.281  1.00 60.510          H  
ATOM   1707 1HD1 LEU A 102      71.575  85.198  -3.433  1.00 60.510          H  
ATOM   1708 2HD1 LEU A 102      70.644  84.511  -4.781  1.00 60.510          H  
ATOM   1709 3HD1 LEU A 102      70.071  84.304  -3.109  1.00 60.510          H  
ATOM   1710 1HD2 LEU A 102      72.828  83.688  -1.883  1.00 60.510          H  
ATOM   1711 2HD2 LEU A 102      71.338  82.776  -1.538  1.00 60.510          H  
ATOM   1712 3HD2 LEU A 102      72.792  81.936  -2.111  1.00 60.510          H  
ATOM   1713  N   LEU A 103      69.954  79.268  -5.650  1.00 36.770          N  
ATOM   1714  CA  LEU A 103      68.969  78.221  -5.828  1.00 37.370          C  
ATOM   1715  C   LEU A 103      69.574  76.851  -5.581  1.00 37.170          C  
ATOM   1716  O   LEU A 103      68.986  76.041  -4.858  1.00 37.950          O  
ATOM   1717  CB  LEU A 103      68.371  78.272  -7.239  1.00 52.080          C  
ATOM   1718  CG  LEU A 103      67.343  77.152  -7.605  1.00 52.080          C  
ATOM   1719  CD1 LEU A 103      66.130  77.204  -6.668  1.00 52.080          C  
ATOM   1720  CD2 LEU A 103      66.913  77.335  -9.053  1.00 52.080          C  
ATOM   1721  H   LEU A 103      70.168  79.917  -6.417  1.00 44.120          H  
ATOM   1722  HA  LEU A 103      68.180  78.389  -5.097  1.00 44.840          H  
ATOM   1723 1HB  LEU A 103      67.882  79.236  -7.365  1.00 62.490          H  
ATOM   1724 2HB  LEU A 103      69.195  78.219  -7.956  1.00 62.490          H  
ATOM   1725  HG  LEU A 103      67.815  76.175  -7.497  1.00 62.490          H  
ATOM   1726 1HD1 LEU A 103      65.429  76.421  -6.942  1.00 62.490          H  
ATOM   1727 2HD1 LEU A 103      66.440  77.050  -5.635  1.00 62.490          H  
ATOM   1728 3HD1 LEU A 103      65.640  78.173  -6.757  1.00 62.490          H  
ATOM   1729 1HD2 LEU A 103      66.208  76.549  -9.325  1.00 62.490          H  
ATOM   1730 2HD2 LEU A 103      66.437  78.309  -9.174  1.00 62.490          H  
ATOM   1731 3HD2 LEU A 103      67.789  77.277  -9.699  1.00 62.490          H  
ATOM   1732  N   GLU A 104      70.739  76.576  -6.181  1.00 36.170          N  
ATOM   1733  CA  GLU A 104      71.368  75.277  -5.996  1.00 35.990          C  
ATOM   1734  C   GLU A 104      71.673  75.012  -4.529  1.00 36.660          C  
ATOM   1735  O   GLU A 104      71.439  73.904  -4.032  1.00 37.190          O  
ATOM   1736  CB  GLU A 104      72.661  75.164  -6.810  1.00 50.460          C  
ATOM   1737  CG  GLU A 104      73.356  73.801  -6.676  1.00 50.460          C  
ATOM   1738  CD  GLU A 104      74.593  73.650  -7.523  1.00 50.460          C  
ATOM   1739  OE1 GLU A 104      74.888  74.527  -8.289  1.00 50.460          O  
ATOM   1740  OE2 GLU A 104      75.260  72.646  -7.377  1.00 50.460          O  
ATOM   1741  H   GLU A 104      71.183  77.282  -6.781  1.00 43.400          H  
ATOM   1742  HA  GLU A 104      70.674  74.511  -6.342  1.00 43.190          H  
ATOM   1743 1HB  GLU A 104      72.442  75.339  -7.863  1.00 60.550          H  
ATOM   1744 2HB  GLU A 104      73.360  75.941  -6.488  1.00 60.550          H  
ATOM   1745 1HG  GLU A 104      73.640  73.661  -5.634  1.00 60.550          H  
ATOM   1746 2HG  GLU A 104      72.642  73.019  -6.934  1.00 60.550          H  
ATOM   1747  N   LYS A 105      72.199  76.025  -3.831  1.00 36.690          N  
ATOM   1748  CA  LYS A 105      72.539  75.881  -2.430  1.00 37.320          C  
ATOM   1749  C   LYS A 105      71.305  75.620  -1.588  1.00 38.560          C  
ATOM   1750  O   LYS A 105      71.334  74.734  -0.737  1.00 39.140          O  
ATOM   1751  CB  LYS A 105      73.274  77.131  -1.949  1.00 52.000          C  
ATOM   1752  CG  LYS A 105      74.693  77.257  -2.515  1.00 52.000          C  
ATOM   1753  CD  LYS A 105      75.354  78.579  -2.134  1.00 52.000          C  
ATOM   1754  CE  LYS A 105      76.741  78.697  -2.774  1.00 52.000          C  
ATOM   1755  NZ  LYS A 105      77.378  80.026  -2.518  1.00 52.000          N  
ATOM   1756  H   LYS A 105      72.391  76.917  -4.298  1.00 44.030          H  
ATOM   1757  HA  LYS A 105      73.203  75.025  -2.326  1.00 44.780          H  
ATOM   1758 1HB  LYS A 105      72.709  78.016  -2.250  1.00 62.400          H  
ATOM   1759 2HB  LYS A 105      73.330  77.127  -0.861  1.00 62.400          H  
ATOM   1760 1HG  LYS A 105      75.297  76.441  -2.118  1.00 62.400          H  
ATOM   1761 2HG  LYS A 105      74.669  77.158  -3.596  1.00 62.400          H  
ATOM   1762 1HD  LYS A 105      74.731  79.405  -2.490  1.00 62.400          H  
ATOM   1763 2HD  LYS A 105      75.447  78.650  -1.051  1.00 62.400          H  
ATOM   1764 1HE  LYS A 105      77.383  77.916  -2.374  1.00 62.400          H  
ATOM   1765 2HE  LYS A 105      76.644  78.556  -3.850  1.00 62.400          H  
ATOM   1766 1HZ  LYS A 105      78.284  80.056  -2.968  1.00 62.400          H  
ATOM   1767 2HZ  LYS A 105      76.797  80.762  -2.904  1.00 62.400          H  
ATOM   1768 3HZ  LYS A 105      77.490  80.170  -1.526  1.00 62.400          H  
ATOM   1769  N   GLU A 106      70.207  76.346  -1.835  1.00 38.990          N  
ATOM   1770  CA  GLU A 106      68.992  76.130  -1.064  1.00 40.210          C  
ATOM   1771  C   GLU A 106      68.446  74.726  -1.278  1.00 40.640          C  
ATOM   1772  O   GLU A 106      67.989  74.086  -0.324  1.00 41.600          O  
ATOM   1773  CB  GLU A 106      67.926  77.161  -1.437  1.00 55.810          C  
ATOM   1774  CG  GLU A 106      68.214  78.589  -0.959  1.00 55.810          C  
ATOM   1775  CD  GLU A 106      67.212  79.582  -1.483  1.00 55.810          C  
ATOM   1776  OE1 GLU A 106      66.360  79.179  -2.239  1.00 55.810          O  
ATOM   1777  OE2 GLU A 106      67.302  80.737  -1.137  1.00 55.810          O  
ATOM   1778  H   GLU A 106      70.229  77.092  -2.539  1.00 46.790          H  
ATOM   1779  HA  GLU A 106      69.230  76.248  -0.009  1.00 48.250          H  
ATOM   1780 1HB  GLU A 106      67.831  77.193  -2.527  1.00 66.970          H  
ATOM   1781 2HB  GLU A 106      66.963  76.854  -1.034  1.00 66.970          H  
ATOM   1782 1HG  GLU A 106      68.181  78.601   0.130  1.00 66.970          H  
ATOM   1783 2HG  GLU A 106      69.213  78.881  -1.261  1.00 66.970          H  
ATOM   1784  N   GLN A 107      68.502  74.232  -2.524  1.00 39.960          N  
ATOM   1785  CA  GLN A 107      68.003  72.898  -2.819  1.00 40.300          C  
ATOM   1786  C   GLN A 107      68.823  71.838  -2.095  1.00 40.200          C  
ATOM   1787  O   GLN A 107      68.259  70.892  -1.527  1.00 40.590          O  
ATOM   1788  CB  GLN A 107      68.048  72.651  -4.327  1.00 56.280          C  
ATOM   1789  CG  GLN A 107      67.039  73.461  -5.136  1.00 56.280          C  
ATOM   1790  CD  GLN A 107      67.277  73.326  -6.622  1.00 56.280          C  
ATOM   1791  OE1 GLN A 107      68.352  72.884  -7.040  1.00 56.280          O  
ATOM   1792  NE2 GLN A 107      66.289  73.688  -7.425  1.00 56.280          N  
ATOM   1793  H   GLN A 107      68.849  74.828  -3.285  1.00 47.950          H  
ATOM   1794  HA  GLN A 107      66.973  72.828  -2.474  1.00 48.360          H  
ATOM   1795 1HB  GLN A 107      69.044  72.903  -4.695  1.00 67.540          H  
ATOM   1796 2HB  GLN A 107      67.882  71.595  -4.530  1.00 67.540          H  
ATOM   1797 1HG  GLN A 107      66.041  73.086  -4.918  1.00 67.540          H  
ATOM   1798 2HG  GLN A 107      67.104  74.507  -4.863  1.00 67.540          H  
ATOM   1799 1HE2 GLN A 107      66.398  73.615  -8.417  1.00 67.540          H  
ATOM   1800 2HE2 GLN A 107      65.433  74.037  -7.043  1.00 67.540          H  
ATOM   1801  N   LYS A 108      70.153  72.002  -2.090  1.00 39.690          N  
ATOM   1802  CA  LYS A 108      71.006  71.048  -1.409  1.00 39.580          C  
ATOM   1803  C   LYS A 108      70.829  71.113   0.091  1.00 39.160          C  
ATOM   1804  O   LYS A 108      70.758  70.070   0.738  1.00 39.490          O  
ATOM   1805  CB  LYS A 108      72.472  71.257  -1.769  1.00 55.460          C  
ATOM   1806  CG  LYS A 108      72.825  70.846  -3.187  1.00 55.460          C  
ATOM   1807  CD  LYS A 108      74.293  71.088  -3.488  1.00 55.460          C  
ATOM   1808  CE  LYS A 108      74.640  70.660  -4.908  1.00 55.460          C  
ATOM   1809  NZ  LYS A 108      76.069  70.932  -5.244  1.00 55.460          N  
ATOM   1810  H   LYS A 108      70.571  72.779  -2.617  1.00 47.630          H  
ATOM   1811  HA  LYS A 108      70.718  70.048  -1.731  1.00 47.500          H  
ATOM   1812 1HB  LYS A 108      72.715  72.318  -1.659  1.00 66.550          H  
ATOM   1813 2HB  LYS A 108      73.103  70.700  -1.076  1.00 66.550          H  
ATOM   1814 1HG  LYS A 108      72.596  69.789  -3.323  1.00 66.550          H  
ATOM   1815 2HG  LYS A 108      72.219  71.422  -3.888  1.00 66.550          H  
ATOM   1816 1HD  LYS A 108      74.509  72.154  -3.382  1.00 66.550          H  
ATOM   1817 2HD  LYS A 108      74.912  70.533  -2.785  1.00 66.550          H  
ATOM   1818 1HE  LYS A 108      74.448  69.596  -5.022  1.00 66.550          H  
ATOM   1819 2HE  LYS A 108      74.006  71.201  -5.597  1.00 66.550          H  
ATOM   1820 1HZ  LYS A 108      76.250  70.645  -6.203  1.00 66.550          H  
ATOM   1821 2HZ  LYS A 108      76.264  71.926  -5.151  1.00 66.550          H  
ATOM   1822 3HZ  LYS A 108      76.669  70.419  -4.620  1.00 66.550          H  
ATOM   1823  N   LEU A 109      70.736  72.319   0.653  1.00 38.480          N  
ATOM   1824  CA  LEU A 109      70.592  72.456   2.088  1.00 38.080          C  
ATOM   1825  C   LEU A 109      69.296  71.844   2.577  1.00 38.290          C  
ATOM   1826  O   LEU A 109      69.296  71.194   3.625  1.00 38.110          O  
ATOM   1827  CB  LEU A 109      70.666  73.933   2.480  1.00 53.470          C  
ATOM   1828  CG  LEU A 109      72.057  74.622   2.334  1.00 53.470          C  
ATOM   1829  CD1 LEU A 109      71.874  76.122   2.500  1.00 53.470          C  
ATOM   1830  CD2 LEU A 109      73.034  74.082   3.385  1.00 53.470          C  
ATOM   1831  H   LEU A 109      70.813  73.161   0.077  1.00 46.180          H  
ATOM   1832  HA  LEU A 109      71.406  71.916   2.560  1.00 45.700          H  
ATOM   1833 1HB  LEU A 109      69.962  74.480   1.850  1.00 64.170          H  
ATOM   1834 2HB  LEU A 109      70.347  74.032   3.514  1.00 64.170          H  
ATOM   1835  HG  LEU A 109      72.463  74.428   1.351  1.00 64.170          H  
ATOM   1836 1HD1 LEU A 109      72.837  76.620   2.388  1.00 64.170          H  
ATOM   1837 2HD1 LEU A 109      71.189  76.489   1.734  1.00 64.170          H  
ATOM   1838 3HD1 LEU A 109      71.467  76.336   3.487  1.00 64.170          H  
ATOM   1839 1HD2 LEU A 109      73.994  74.582   3.269  1.00 64.170          H  
ATOM   1840 2HD2 LEU A 109      72.643  74.276   4.383  1.00 64.170          H  
ATOM   1841 3HD2 LEU A 109      73.180  73.014   3.260  1.00 64.170          H  
ATOM   1842  N   GLU A 110      68.200  72.008   1.824  1.00 38.710          N  
ATOM   1843  CA  GLU A 110      66.940  71.414   2.234  1.00 38.990          C  
ATOM   1844  C   GLU A 110      67.002  69.894   2.153  1.00 39.000          C  
ATOM   1845  O   GLU A 110      66.524  69.207   3.064  1.00 39.000          O  
ATOM   1846  CB  GLU A 110      65.789  71.967   1.393  1.00 54.470          C  
ATOM   1847  CG  GLU A 110      64.409  71.362   1.688  1.00 54.470          C  
ATOM   1848  CD  GLU A 110      63.920  71.554   3.095  1.00 54.470          C  
ATOM   1849  OE1 GLU A 110      64.438  72.378   3.816  1.00 54.470          O  
ATOM   1850  OE2 GLU A 110      63.017  70.836   3.465  1.00 54.470          O  
ATOM   1851  H   GLU A 110      68.230  72.594   0.982  1.00 46.450          H  
ATOM   1852  HA  GLU A 110      66.760  71.689   3.272  1.00 46.790          H  
ATOM   1853 1HB  GLU A 110      65.724  73.045   1.540  1.00 65.370          H  
ATOM   1854 2HB  GLU A 110      66.012  71.801   0.335  1.00 65.370          H  
ATOM   1855 1HG  GLU A 110      63.689  71.813   1.008  1.00 65.370          H  
ATOM   1856 2HG  GLU A 110      64.444  70.295   1.468  1.00 65.370          H  
ATOM   1857  N   GLN A 111      67.623  69.344   1.102  1.00 39.020          N  
ATOM   1858  CA  GLN A 111      67.711  67.899   1.029  1.00 39.080          C  
ATOM   1859  C   GLN A 111      68.563  67.367   2.173  1.00 38.550          C  
ATOM   1860  O   GLN A 111      68.203  66.369   2.803  1.00 38.610          O  
ATOM   1861  CB  GLN A 111      68.304  67.476  -0.317  1.00 54.690          C  
ATOM   1862  CG  GLN A 111      68.390  65.962  -0.564  1.00 54.690          C  
ATOM   1863  CD  GLN A 111      67.047  65.277  -0.586  1.00 54.690          C  
ATOM   1864  OE1 GLN A 111      66.057  65.836  -1.074  1.00 54.690          O  
ATOM   1865  NE2 GLN A 111      67.010  64.049  -0.082  1.00 54.690          N  
ATOM   1866  H   GLN A 111      67.981  69.924   0.333  1.00 46.820          H  
ATOM   1867  HA  GLN A 111      66.707  67.485   1.124  1.00 46.900          H  
ATOM   1868 1HB  GLN A 111      67.717  67.920  -1.122  1.00 65.630          H  
ATOM   1869 2HB  GLN A 111      69.314  67.885  -0.400  1.00 65.630          H  
ATOM   1870 1HG  GLN A 111      68.872  65.792  -1.522  1.00 65.630          H  
ATOM   1871 2HG  GLN A 111      68.985  65.504   0.233  1.00 65.630          H  
ATOM   1872 1HE2 GLN A 111      66.153  63.532  -0.072  1.00 65.630          H  
ATOM   1873 2HE2 GLN A 111      67.875  63.622   0.294  1.00 65.630          H  
ATOM   1874  N   GLN A 112      69.658  68.072   2.490  1.00 38.060          N  
ATOM   1875  CA  GLN A 112      70.535  67.654   3.569  1.00 37.580          C  
ATOM   1876  C   GLN A 112      69.819  67.713   4.899  1.00 37.490          C  
ATOM   1877  O   GLN A 112      69.956  66.787   5.696  1.00 37.360          O  
ATOM   1878  CB  GLN A 112      71.775  68.543   3.622  1.00 52.800          C  
ATOM   1879  CG  GLN A 112      72.747  68.350   2.470  1.00 52.800          C  
ATOM   1880  CD  GLN A 112      73.806  69.430   2.450  1.00 52.800          C  
ATOM   1881  OE1 GLN A 112      73.689  70.421   3.178  1.00 52.800          O  
ATOM   1882  NE2 GLN A 112      74.834  69.253   1.631  1.00 52.800          N  
ATOM   1883  H   GLN A 112      69.916  68.892   1.932  1.00 45.670          H  
ATOM   1884  HA  GLN A 112      70.839  66.623   3.386  1.00 45.100          H  
ATOM   1885 1HB  GLN A 112      71.458  69.585   3.618  1.00 63.360          H  
ATOM   1886 2HB  GLN A 112      72.309  68.369   4.555  1.00 63.360          H  
ATOM   1887 1HG  GLN A 112      73.247  67.393   2.610  1.00 63.360          H  
ATOM   1888 2HG  GLN A 112      72.218  68.346   1.529  1.00 63.360          H  
ATOM   1889 1HE2 GLN A 112      75.561  69.941   1.583  1.00 63.360          H  
ATOM   1890 2HE2 GLN A 112      74.889  68.432   1.060  1.00 63.360          H  
ATOM   1891  N   ARG A 113      69.029  68.773   5.131  1.00 37.650          N  
ATOM   1892  CA  ARG A 113      68.302  68.913   6.376  1.00 37.660          C  
ATOM   1893  C   ARG A 113      67.403  67.723   6.585  1.00 38.020          C  
ATOM   1894  O   ARG A 113      67.408  67.126   7.664  1.00 37.840          O  
ATOM   1895  CB  ARG A 113      67.435  70.170   6.390  1.00 52.720          C  
ATOM   1896  CG  ARG A 113      66.667  70.420   7.717  1.00 52.720          C  
ATOM   1897  CD  ARG A 113      65.708  71.583   7.628  1.00 52.720          C  
ATOM   1898  NE  ARG A 113      64.551  71.315   6.743  1.00 52.720          N  
ATOM   1899  CZ  ARG A 113      63.434  70.604   7.090  1.00 52.720          C  
ATOM   1900  NH1 ARG A 113      63.278  70.082   8.298  1.00 52.720          N  
ATOM   1901  NH2 ARG A 113      62.474  70.430   6.199  1.00 52.720          N  
ATOM   1902  H   ARG A 113      68.987  69.533   4.445  1.00 45.180          H  
ATOM   1903  HA  ARG A 113      69.020  68.965   7.196  1.00 45.190          H  
ATOM   1904 1HB  ARG A 113      68.060  71.039   6.191  1.00 63.260          H  
ATOM   1905 2HB  ARG A 113      66.700  70.113   5.584  1.00 63.260          H  
ATOM   1906 1HG  ARG A 113      66.091  69.530   7.981  1.00 63.260          H  
ATOM   1907 2HG  ARG A 113      67.381  70.627   8.513  1.00 63.260          H  
ATOM   1908 1HD  ARG A 113      65.334  71.821   8.623  1.00 63.260          H  
ATOM   1909 2HD  ARG A 113      66.239  72.446   7.228  1.00 63.260          H  
ATOM   1910  HE  ARG A 113      64.577  71.708   5.779  1.00 63.260          H  
ATOM   1911 1HH1 ARG A 113      63.987  70.162   9.034  1.00 63.260          H  
ATOM   1912 2HH1 ARG A 113      62.447  69.554   8.520  1.00 63.260          H  
ATOM   1913 1HH2 ARG A 113      62.591  70.801   5.243  1.00 63.260          H  
ATOM   1914 2HH2 ARG A 113      61.647  69.913   6.438  1.00 63.260          H  
ATOM   1915  N   GLN A 114      66.629  67.370   5.555  1.00 38.570          N  
ATOM   1916  CA  GLN A 114      65.703  66.268   5.704  1.00 38.990          C  
ATOM   1917  C   GLN A 114      66.431  64.960   5.977  1.00 38.700          C  
ATOM   1918  O   GLN A 114      66.021  64.199   6.857  1.00 38.730          O  
ATOM   1919  CB  GLN A 114      64.855  66.111   4.440  1.00 54.420          C  
ATOM   1920  CG  GLN A 114      63.850  67.233   4.195  1.00 54.420          C  
ATOM   1921  CD  GLN A 114      63.090  67.029   2.892  1.00 54.420          C  
ATOM   1922  OE1 GLN A 114      62.941  65.884   2.443  1.00 54.420          O  
ATOM   1923  NE2 GLN A 114      62.609  68.109   2.281  1.00 54.420          N  
ATOM   1924  H   GLN A 114      66.666  67.907   4.678  1.00 46.280          H  
ATOM   1925  HA  GLN A 114      65.051  66.479   6.552  1.00 46.790          H  
ATOM   1926 1HB  GLN A 114      65.521  66.076   3.570  1.00 65.300          H  
ATOM   1927 2HB  GLN A 114      64.317  65.166   4.478  1.00 65.300          H  
ATOM   1928 1HG  GLN A 114      63.135  67.258   5.015  1.00 65.300          H  
ATOM   1929 2HG  GLN A 114      64.380  68.188   4.135  1.00 65.300          H  
ATOM   1930 1HE2 GLN A 114      62.108  68.014   1.423  1.00 65.300          H  
ATOM   1931 2HE2 GLN A 114      62.755  69.049   2.675  1.00 65.300          H  
ATOM   1932  N   GLU A 115      67.536  64.706   5.269  1.00 38.410          N  
ATOM   1933  CA  GLU A 115      68.267  63.468   5.483  1.00 38.210          C  
ATOM   1934  C   GLU A 115      68.845  63.396   6.889  1.00 37.700          C  
ATOM   1935  O   GLU A 115      68.794  62.340   7.528  1.00 37.670          O  
ATOM   1936  CB  GLU A 115      69.384  63.332   4.452  1.00 53.570          C  
ATOM   1937  CG  GLU A 115      68.888  63.090   3.035  1.00 53.570          C  
ATOM   1938  CD  GLU A 115      69.986  63.073   2.029  1.00 53.570          C  
ATOM   1939  OE1 GLU A 115      71.123  63.209   2.420  1.00 53.570          O  
ATOM   1940  OE2 GLU A 115      69.683  62.978   0.857  1.00 53.570          O  
ATOM   1941  H   GLU A 115      67.845  65.359   4.537  1.00 46.090          H  
ATOM   1942  HA  GLU A 115      67.574  62.637   5.357  1.00 45.850          H  
ATOM   1943 1HB  GLU A 115      69.977  64.249   4.445  1.00 64.290          H  
ATOM   1944 2HB  GLU A 115      70.044  62.513   4.731  1.00 64.290          H  
ATOM   1945 1HG  GLU A 115      68.373  62.132   3.007  1.00 64.290          H  
ATOM   1946 2HG  GLU A 115      68.168  63.860   2.772  1.00 64.290          H  
ATOM   1947  N   GLN A 116      69.361  64.526   7.388  1.00 37.320          N  
ATOM   1948  CA  GLN A 116      69.940  64.585   8.719  1.00 36.840          C  
ATOM   1949  C   GLN A 116      68.898  64.336   9.794  1.00 37.000          C  
ATOM   1950  O   GLN A 116      69.170  63.601  10.748  1.00 36.770          O  
ATOM   1951  CB  GLN A 116      70.590  65.948   8.939  1.00 51.770          C  
ATOM   1952  CG  GLN A 116      71.858  66.180   8.130  1.00 51.770          C  
ATOM   1953  CD  GLN A 116      72.296  67.623   8.188  1.00 51.770          C  
ATOM   1954  OE1 GLN A 116      71.527  68.483   8.633  1.00 51.770          O  
ATOM   1955  NE2 GLN A 116      73.516  67.902   7.745  1.00 51.770          N  
ATOM   1956  H   GLN A 116      69.401  65.359   6.790  1.00 44.780          H  
ATOM   1957  HA  GLN A 116      70.703  63.812   8.796  1.00 44.210          H  
ATOM   1958 1HB  GLN A 116      69.874  66.724   8.663  1.00 62.120          H  
ATOM   1959 2HB  GLN A 116      70.824  66.077   9.993  1.00 62.120          H  
ATOM   1960 1HG  GLN A 116      72.651  65.570   8.561  1.00 62.120          H  
ATOM   1961 2HG  GLN A 116      71.701  65.894   7.098  1.00 62.120          H  
ATOM   1962 1HE2 GLN A 116      73.852  68.845   7.761  1.00 62.120          H  
ATOM   1963 2HE2 GLN A 116      74.104  67.172   7.394  1.00 62.120          H  
ATOM   1964  N   GLU A 117      67.698  64.914   9.646  1.00 37.450          N  
ATOM   1965  CA  GLU A 117      66.658  64.688  10.639  1.00 37.680          C  
ATOM   1966  C   GLU A 117      66.247  63.220  10.641  1.00 37.920          C  
ATOM   1967  O   GLU A 117      66.036  62.632  11.705  1.00 37.790          O  
ATOM   1968  CB  GLU A 117      65.459  65.605  10.402  1.00 52.660          C  
ATOM   1969  CG  GLU A 117      65.765  67.085  10.683  1.00 52.660          C  
ATOM   1970  CD  GLU A 117      64.600  67.996  10.470  1.00 52.660          C  
ATOM   1971  OE1 GLU A 117      63.523  67.505  10.211  1.00 52.660          O  
ATOM   1972  OE2 GLU A 117      64.784  69.197  10.547  1.00 52.660          O  
ATOM   1973  H   GLU A 117      67.533  65.558   8.862  1.00 44.940          H  
ATOM   1974  HA  GLU A 117      67.064  64.926  11.621  1.00 45.220          H  
ATOM   1975 1HB  GLU A 117      65.139  65.517   9.360  1.00 63.190          H  
ATOM   1976 2HB  GLU A 117      64.630  65.296  11.037  1.00 63.190          H  
ATOM   1977 1HG  GLU A 117      66.102  67.181  11.707  1.00 63.190          H  
ATOM   1978 2HG  GLU A 117      66.582  67.400  10.041  1.00 63.190          H  
ATOM   1979  N   VAL A 118      66.178  62.602   9.458  1.00 38.250          N  
ATOM   1980  CA  VAL A 118      65.827  61.196   9.397  1.00 38.510          C  
ATOM   1981  C   VAL A 118      66.883  60.347  10.088  1.00 37.970          C  
ATOM   1982  O   VAL A 118      66.530  59.462  10.871  1.00 38.000          O  
ATOM   1983  CB  VAL A 118      65.624  60.729   7.944  1.00 53.810          C  
ATOM   1984  CG1 VAL A 118      65.472  59.209   7.886  1.00 53.810          C  
ATOM   1985  CG2 VAL A 118      64.369  61.384   7.385  1.00 53.810          C  
ATOM   1986  H   VAL A 118      66.323  63.141   8.595  1.00 45.900          H  
ATOM   1987  HA  VAL A 118      64.883  61.061   9.923  1.00 46.210          H  
ATOM   1988  HB  VAL A 118      66.492  61.016   7.348  1.00 64.570          H  
ATOM   1989 1HG1 VAL A 118      65.326  58.905   6.852  1.00 64.570          H  
ATOM   1990 2HG1 VAL A 118      66.365  58.729   8.271  1.00 64.570          H  
ATOM   1991 3HG1 VAL A 118      64.611  58.904   8.481  1.00 64.570          H  
ATOM   1992 1HG2 VAL A 118      64.223  61.069   6.353  1.00 64.570          H  
ATOM   1993 2HG2 VAL A 118      63.510  61.087   7.983  1.00 64.570          H  
ATOM   1994 3HG2 VAL A 118      64.467  62.458   7.419  1.00 64.570          H  
ATOM   1995  N   GLU A 119      68.172  60.594   9.805  1.00 37.510          N  
ATOM   1996  CA  GLU A 119      69.224  59.827  10.459  1.00 37.040          C  
ATOM   1997  C   GLU A 119      69.145  59.987  11.966  1.00 36.750          C  
ATOM   1998  O   GLU A 119      69.270  59.000  12.698  1.00 36.630          O  
ATOM   1999  CB  GLU A 119      70.617  60.247   9.984  1.00 52.040          C  
ATOM   2000  CG  GLU A 119      71.763  59.451  10.654  1.00 52.040          C  
ATOM   2001  CD  GLU A 119      73.138  59.816  10.153  1.00 52.040          C  
ATOM   2002  OE1 GLU A 119      73.235  60.555   9.206  1.00 52.040          O  
ATOM   2003  OE2 GLU A 119      74.101  59.366  10.744  1.00 52.040          O  
ATOM   2004  H   GLU A 119      68.414  61.316   9.117  1.00 45.010          H  
ATOM   2005  HA  GLU A 119      69.082  58.776  10.218  1.00 44.450          H  
ATOM   2006 1HB  GLU A 119      70.687  60.117   8.904  1.00 62.450          H  
ATOM   2007 2HB  GLU A 119      70.766  61.308  10.195  1.00 62.450          H  
ATOM   2008 1HG  GLU A 119      71.735  59.633  11.727  1.00 62.450          H  
ATOM   2009 2HG  GLU A 119      71.592  58.387  10.496  1.00 62.450          H  
ATOM   2010  N   ARG A 120      68.943  61.227  12.428  1.00 36.650          N  
ATOM   2011  CA  ARG A 120      68.834  61.534  13.841  1.00 36.410          C  
ATOM   2012  C   ARG A 120      67.769  60.683  14.503  1.00 36.680          C  
ATOM   2013  O   ARG A 120      68.036  60.033  15.521  1.00 36.460          O  
ATOM   2014  CB  ARG A 120      68.500  63.011  14.033  1.00 51.070          C  
ATOM   2015  CG  ARG A 120      68.344  63.494  15.471  1.00 51.070          C  
ATOM   2016  CD  ARG A 120      67.901  64.928  15.523  1.00 51.070          C  
ATOM   2017  NE  ARG A 120      66.526  65.127  15.011  1.00 51.070          N  
ATOM   2018  CZ  ARG A 120      65.996  66.321  14.628  1.00 51.070          C  
ATOM   2019  NH1 ARG A 120      66.722  67.424  14.678  1.00 51.070          N  
ATOM   2020  NH2 ARG A 120      64.740  66.384  14.204  1.00 51.070          N  
ATOM   2021  H   ARG A 120      68.888  62.003  11.761  1.00 43.980          H  
ATOM   2022  HA  ARG A 120      69.793  61.326  14.312  1.00 43.690          H  
ATOM   2023 1HB  ARG A 120      69.268  63.617  13.556  1.00 61.280          H  
ATOM   2024 2HB  ARG A 120      67.571  63.230  13.530  1.00 61.280          H  
ATOM   2025 1HG  ARG A 120      67.588  62.894  15.988  1.00 61.280          H  
ATOM   2026 2HG  ARG A 120      69.296  63.404  15.993  1.00 61.280          H  
ATOM   2027 1HD  ARG A 120      67.934  65.275  16.557  1.00 61.280          H  
ATOM   2028 2HD  ARG A 120      68.584  65.520  14.916  1.00 61.280          H  
ATOM   2029  HE  ARG A 120      65.924  64.311  14.955  1.00 61.280          H  
ATOM   2030 1HH1 ARG A 120      67.677  67.392  15.000  1.00 61.280          H  
ATOM   2031 2HH1 ARG A 120      66.320  68.307  14.389  1.00 61.280          H  
ATOM   2032 1HH2 ARG A 120      64.165  65.533  14.172  1.00 61.280          H  
ATOM   2033 2HH2 ARG A 120      64.338  67.268  13.924  1.00 61.280          H  
ATOM   2034  N   HIS A 121      66.571  60.664  13.911  1.00 37.210          N  
ATOM   2035  CA  HIS A 121      65.471  59.919  14.490  1.00 37.550          C  
ATOM   2036  C   HIS A 121      65.710  58.420  14.422  1.00 37.770          C  
ATOM   2037  O   HIS A 121      65.386  57.714  15.381  1.00 37.930          O  
ATOM   2038  CB  HIS A 121      64.155  60.299  13.812  1.00 52.430          C  
ATOM   2039  CG  HIS A 121      63.710  61.692  14.179  1.00 52.430          C  
ATOM   2040  ND1 HIS A 121      63.369  62.048  15.474  1.00 52.430          N  
ATOM   2041  CD2 HIS A 121      63.558  62.811  13.430  1.00 52.430          C  
ATOM   2042  CE1 HIS A 121      63.039  63.322  15.502  1.00 52.430          C  
ATOM   2043  NE2 HIS A 121      63.157  63.816  14.279  1.00 52.430          N  
ATOM   2044  H   HIS A 121      66.419  61.229  13.067  1.00 44.650          H  
ATOM   2045  HA  HIS A 121      65.381  60.186  15.543  1.00 45.060          H  
ATOM   2046 1HB  HIS A 121      64.284  60.252  12.725  1.00 62.920          H  
ATOM   2047 2HB  HIS A 121      63.376  59.591  14.089  1.00 62.920          H  
ATOM   2048  HD1 HIS A 121      63.532  61.504  16.312  1.00 62.920          H  
ATOM   2049  HD2 HIS A 121      63.702  63.025  12.373  1.00 62.920          H  
ATOM   2050  HE1 HIS A 121      62.745  63.793  16.441  1.00 62.920          H  
ATOM   2051  N   ARG A 122      66.277  57.918  13.316  1.00 37.780          N  
ATOM   2052  CA  ARG A 122      66.541  56.490  13.231  1.00 38.080          C  
ATOM   2053  C   ARG A 122      67.504  56.071  14.329  1.00 37.440          C  
ATOM   2054  O   ARG A 122      67.319  55.015  14.944  1.00 37.850          O  
ATOM   2055  CB  ARG A 122      67.105  56.108  11.874  1.00 53.190          C  
ATOM   2056  CG  ARG A 122      66.108  56.148  10.730  1.00 53.190          C  
ATOM   2057  CD  ARG A 122      66.761  55.867   9.437  1.00 53.190          C  
ATOM   2058  NE  ARG A 122      65.806  55.862   8.338  1.00 53.190          N  
ATOM   2059  CZ  ARG A 122      66.128  55.821   7.026  1.00 53.190          C  
ATOM   2060  NH1 ARG A 122      67.390  55.787   6.647  1.00 53.190          N  
ATOM   2061  NH2 ARG A 122      65.165  55.819   6.116  1.00 53.190          N  
ATOM   2062  H   ARG A 122      66.499  58.528  12.523  1.00 45.340          H  
ATOM   2063  HA  ARG A 122      65.601  55.957  13.370  1.00 45.700          H  
ATOM   2064 1HB  ARG A 122      67.917  56.793  11.624  1.00 63.830          H  
ATOM   2065 2HB  ARG A 122      67.523  55.105  11.924  1.00 63.830          H  
ATOM   2066 1HG  ARG A 122      65.340  55.393  10.897  1.00 63.830          H  
ATOM   2067 2HG  ARG A 122      65.641  57.127  10.679  1.00 63.830          H  
ATOM   2068 1HD  ARG A 122      67.503  56.644   9.247  1.00 63.830          H  
ATOM   2069 2HD  ARG A 122      67.246  54.894   9.477  1.00 63.830          H  
ATOM   2070  HE  ARG A 122      64.823  55.889   8.577  1.00 63.830          H  
ATOM   2071 1HH1 ARG A 122      68.128  55.789   7.335  1.00 63.830          H  
ATOM   2072 2HH1 ARG A 122      67.624  55.757   5.665  1.00 63.830          H  
ATOM   2073 1HH2 ARG A 122      64.197  55.846   6.404  1.00 63.830          H  
ATOM   2074 2HH2 ARG A 122      65.395  55.790   5.133  1.00 63.830          H  
ATOM   2075  N   ARG A 123      68.528  56.892  14.588  1.00 36.450          N  
ATOM   2076  CA  ARG A 123      69.444  56.576  15.656  1.00 35.810          C  
ATOM   2077  C   ARG A 123      68.718  56.585  16.994  1.00 35.870          C  
ATOM   2078  O   ARG A 123      68.811  55.623  17.747  1.00 36.510          O  
ATOM   2079  CB  ARG A 123      70.619  57.535  15.666  1.00 50.390          C  
ATOM   2080  CG  ARG A 123      71.617  57.315  14.541  1.00 50.390          C  
ATOM   2081  CD  ARG A 123      72.755  58.267  14.608  1.00 50.390          C  
ATOM   2082  NE  ARG A 123      73.702  58.067  13.505  1.00 50.390          N  
ATOM   2083  CZ  ARG A 123      74.698  57.167  13.464  1.00 50.390          C  
ATOM   2084  NH1 ARG A 123      74.934  56.334  14.466  1.00 50.390          N  
ATOM   2085  NH2 ARG A 123      75.436  57.147  12.379  1.00 50.390          N  
ATOM   2086  H   ARG A 123      68.676  57.725  14.007  1.00 43.740          H  
ATOM   2087  HA  ARG A 123      69.837  55.575  15.484  1.00 42.970          H  
ATOM   2088 1HB  ARG A 123      70.247  58.556  15.577  1.00 60.470          H  
ATOM   2089 2HB  ARG A 123      71.144  57.460  16.597  1.00 60.470          H  
ATOM   2090 1HG  ARG A 123      72.006  56.301  14.603  1.00 60.470          H  
ATOM   2091 2HG  ARG A 123      71.120  57.450  13.581  1.00 60.470          H  
ATOM   2092 1HD  ARG A 123      72.362  59.283  14.530  1.00 60.470          H  
ATOM   2093 2HD  ARG A 123      73.284  58.158  15.551  1.00 60.470          H  
ATOM   2094  HE  ARG A 123      73.619  58.663  12.664  1.00 60.470          H  
ATOM   2095 1HH1 ARG A 123      74.362  56.359  15.294  1.00 60.470          H  
ATOM   2096 2HH1 ARG A 123      75.693  55.669  14.402  1.00 60.470          H  
ATOM   2097 1HH2 ARG A 123      75.206  57.822  11.630  1.00 60.470          H  
ATOM   2098 2HH2 ARG A 123      76.200  56.499  12.280  1.00 60.470          H  
ATOM   2099  N   GLU A 124      67.860  57.567  17.263  1.00 35.240          N  
ATOM   2100  CA  GLU A 124      67.193  57.556  18.566  1.00 35.230          C  
ATOM   2101  C   GLU A 124      66.380  56.272  18.768  1.00 35.690          C  
ATOM   2102  O   GLU A 124      66.351  55.715  19.868  1.00 35.820          O  
ATOM   2103  CB  GLU A 124      66.254  58.757  18.713  1.00 49.330          C  
ATOM   2104  CG  GLU A 124      66.935  60.112  18.858  1.00 49.330          C  
ATOM   2105  CD  GLU A 124      65.939  61.245  18.920  1.00 49.330          C  
ATOM   2106  OE1 GLU A 124      64.775  60.998  18.680  1.00 49.330          O  
ATOM   2107  OE2 GLU A 124      66.339  62.356  19.209  1.00 49.330          O  
ATOM   2108  H   GLU A 124      67.751  58.357  16.615  1.00 42.290          H  
ATOM   2109  HA  GLU A 124      67.954  57.603  19.343  1.00 42.280          H  
ATOM   2110 1HB  GLU A 124      65.606  58.808  17.836  1.00 59.190          H  
ATOM   2111 2HB  GLU A 124      65.614  58.609  19.581  1.00 59.190          H  
ATOM   2112 1HG  GLU A 124      67.534  60.113  19.768  1.00 59.190          H  
ATOM   2113 2HG  GLU A 124      67.604  60.266  18.016  1.00 59.190          H  
ATOM   2114  N   GLN A 125      65.741  55.806  17.693  1.00 35.960          N  
ATOM   2115  CA  GLN A 125      64.941  54.588  17.686  1.00 36.450          C  
ATOM   2116  C   GLN A 125      65.761  53.304  17.916  1.00 36.020          C  
ATOM   2117  O   GLN A 125      65.257  52.352  18.520  1.00 36.430          O  
ATOM   2118  CB  GLN A 125      64.194  54.486  16.356  1.00 50.830          C  
ATOM   2119  CG  GLN A 125      63.095  55.528  16.175  1.00 50.830          C  
ATOM   2120  CD  GLN A 125      62.541  55.532  14.765  1.00 50.830          C  
ATOM   2121  OE1 GLN A 125      63.120  54.900  13.875  1.00 50.830          O  
ATOM   2122  NE2 GLN A 125      61.435  56.233  14.554  1.00 50.830          N  
ATOM   2123  H   GLN A 125      65.784  56.376  16.840  1.00 43.150          H  
ATOM   2124  HA  GLN A 125      64.211  54.664  18.489  1.00 43.740          H  
ATOM   2125 1HB  GLN A 125      64.901  54.608  15.542  1.00 61.000          H  
ATOM   2126 2HB  GLN A 125      63.751  53.498  16.261  1.00 61.000          H  
ATOM   2127 1HG  GLN A 125      62.281  55.292  16.857  1.00 61.000          H  
ATOM   2128 2HG  GLN A 125      63.488  56.514  16.400  1.00 61.000          H  
ATOM   2129 1HE2 GLN A 125      61.030  56.267  13.639  1.00 61.000          H  
ATOM   2130 2HE2 GLN A 125      61.001  56.729  15.308  1.00 61.000          H  
ATOM   2131  N   GLN A 126      66.999  53.257  17.399  1.00 35.240          N  
ATOM   2132  CA  GLN A 126      67.843  52.060  17.513  1.00 34.770          C  
ATOM   2133  C   GLN A 126      68.904  52.070  18.628  1.00 34.730          C  
ATOM   2134  O   GLN A 126      69.319  51.004  19.089  1.00 35.580          O  
ATOM   2135  CB  GLN A 126      68.549  51.810  16.179  1.00 48.870          C  
ATOM   2136  CG  GLN A 126      67.607  51.532  15.026  1.00 48.870          C  
ATOM   2137  CD  GLN A 126      66.795  50.287  15.253  1.00 48.870          C  
ATOM   2138  OE1 GLN A 126      67.345  49.210  15.493  1.00 48.870          O  
ATOM   2139  NE2 GLN A 126      65.482  50.420  15.189  1.00 48.870          N  
ATOM   2140  H   GLN A 126      67.339  54.072  16.877  1.00 42.290          H  
ATOM   2141  HA  GLN A 126      67.186  51.218  17.716  1.00 41.720          H  
ATOM   2142 1HB  GLN A 126      69.137  52.694  15.920  1.00 58.640          H  
ATOM   2143 2HB  GLN A 126      69.235  50.973  16.278  1.00 58.640          H  
ATOM   2144 1HG  GLN A 126      66.922  52.376  14.920  1.00 58.640          H  
ATOM   2145 2HG  GLN A 126      68.188  51.405  14.114  1.00 58.640          H  
ATOM   2146 1HE2 GLN A 126      64.887  49.629  15.338  1.00 58.640          H  
ATOM   2147 2HE2 GLN A 126      65.086  51.319  14.995  1.00 58.640          H  
ATOM   2148  N   LEU A 127      69.364  53.241  19.045  1.00 33.740          N  
ATOM   2149  CA  LEU A 127      70.400  53.347  20.064  1.00 33.630          C  
ATOM   2150  C   LEU A 127      69.906  52.843  21.417  1.00 34.080          C  
ATOM   2151  O   LEU A 127      68.757  53.088  21.777  1.00 34.710          O  
ATOM   2152  CB  LEU A 127      70.868  54.809  20.218  1.00 47.130          C  
ATOM   2153  CG  LEU A 127      71.673  55.441  19.051  1.00 47.130          C  
ATOM   2154  CD1 LEU A 127      71.833  56.926  19.332  1.00 47.130          C  
ATOM   2155  CD2 LEU A 127      73.036  54.783  18.928  1.00 47.130          C  
ATOM   2156  H   LEU A 127      69.002  54.088  18.619  1.00 40.490          H  
ATOM   2157  HA  LEU A 127      71.221  52.737  19.722  1.00 40.360          H  
ATOM   2158 1HB  LEU A 127      69.968  55.419  20.336  1.00 56.550          H  
ATOM   2159 2HB  LEU A 127      71.453  54.904  21.133  1.00 56.550          H  
ATOM   2160  HG  LEU A 127      71.147  55.311  18.123  1.00 56.550          H  
ATOM   2161 1HD1 LEU A 127      72.397  57.395  18.530  1.00 56.550          H  
ATOM   2162 2HD1 LEU A 127      70.845  57.389  19.401  1.00 56.550          H  
ATOM   2163 3HD1 LEU A 127      72.367  57.065  20.271  1.00 56.550          H  
ATOM   2164 1HD2 LEU A 127      73.586  55.252  18.113  1.00 56.550          H  
ATOM   2165 2HD2 LEU A 127      73.588  54.913  19.859  1.00 56.550          H  
ATOM   2166 3HD2 LEU A 127      72.932  53.726  18.717  1.00 56.550          H  
ATOM   2167  N   PRO A 128      70.768  52.184  22.210  1.00 33.820          N  
ATOM   2168  CA  PRO A 128      70.481  51.674  23.533  1.00 34.270          C  
ATOM   2169  C   PRO A 128      70.289  52.833  24.507  1.00 34.740          C  
ATOM   2170  O   PRO A 128      70.805  53.922  24.251  1.00 34.350          O  
ATOM   2171  CB  PRO A 128      71.741  50.858  23.864  1.00 51.410          C  
ATOM   2172  CG  PRO A 128      72.838  51.496  23.043  1.00 51.410          C  
ATOM   2173  CD  PRO A 128      72.166  51.948  21.769  1.00 51.410          C  
ATOM   2174  HA  PRO A 128      69.589  51.040  23.456  1.00 41.120          H  
ATOM   2175 1HB  PRO A 128      71.953  50.918  24.948  1.00 61.690          H  
ATOM   2176 2HB  PRO A 128      71.581  49.798  23.623  1.00 61.690          H  
ATOM   2177 1HG  PRO A 128      73.278  52.339  23.605  1.00 61.690          H  
ATOM   2178 2HG  PRO A 128      73.652  50.774  22.867  1.00 61.690          H  
ATOM   2179 1HD  PRO A 128      72.652  52.874  21.442  1.00 61.690          H  
ATOM   2180 2HD  PRO A 128      72.207  51.149  21.008  1.00 61.690          H  
ATOM   2181  N   PRO A 129      69.572  52.618  25.619  1.00 35.600          N  
ATOM   2182  CA  PRO A 129      69.360  53.557  26.701  1.00 36.210          C  
ATOM   2183  C   PRO A 129      70.662  53.764  27.442  1.00 36.310          C  
ATOM   2184  O   PRO A 129      71.554  52.915  27.372  1.00 36.700          O  
ATOM   2185  CB  PRO A 129      68.313  52.855  27.569  1.00 54.310          C  
ATOM   2186  CG  PRO A 129      68.513  51.380  27.290  1.00 54.310          C  
ATOM   2187  CD  PRO A 129      68.920  51.309  25.831  1.00 54.310          C  
ATOM   2188  HA  PRO A 129      68.984  54.507  26.295  1.00 43.450          H  
ATOM   2189 1HB  PRO A 129      68.490  53.106  28.631  1.00 65.180          H  
ATOM   2190 2HB  PRO A 129      67.306  53.214  27.316  1.00 65.180          H  
ATOM   2191 1HG  PRO A 129      69.291  50.977  27.961  1.00 65.180          H  
ATOM   2192 2HG  PRO A 129      67.589  50.823  27.505  1.00 65.180          H  
ATOM   2193 1HD  PRO A 129      69.627  50.481  25.710  1.00 65.180          H  
ATOM   2194 2HD  PRO A 129      68.033  51.207  25.186  1.00 65.180          H  
ATOM   2195  N   LEU A 130      70.754  54.851  28.190  1.00 36.020          N  
ATOM   2196  CA  LEU A 130      71.963  55.102  28.954  1.00 36.150          C  
ATOM   2197  C   LEU A 130      71.987  54.224  30.190  1.00 36.510          C  
ATOM   2198  O   LEU A 130      70.941  53.778  30.672  1.00 37.460          O  
ATOM   2199  CB  LEU A 130      72.075  56.581  29.337  1.00 50.560          C  
ATOM   2200  CG  LEU A 130      72.116  57.611  28.162  1.00 50.560          C  
ATOM   2201  CD1 LEU A 130      72.296  59.032  28.748  1.00 50.560          C  
ATOM   2202  CD2 LEU A 130      73.217  57.257  27.190  1.00 50.560          C  
ATOM   2203  H   LEU A 130      69.992  55.512  28.221  1.00 43.220          H  
ATOM   2204  HA  LEU A 130      72.827  54.816  28.360  1.00 43.380          H  
ATOM   2205 1HB  LEU A 130      71.245  56.838  29.990  1.00 60.670          H  
ATOM   2206 2HB  LEU A 130      72.984  56.702  29.887  1.00 60.670          H  
ATOM   2207  HG  LEU A 130      71.166  57.598  27.632  1.00 60.670          H  
ATOM   2208 1HD1 LEU A 130      72.301  59.762  27.934  1.00 60.670          H  
ATOM   2209 2HD1 LEU A 130      71.475  59.258  29.426  1.00 60.670          H  
ATOM   2210 3HD1 LEU A 130      73.240  59.092  29.290  1.00 60.670          H  
ATOM   2211 1HD2 LEU A 130      73.229  57.990  26.380  1.00 60.670          H  
ATOM   2212 2HD2 LEU A 130      74.156  57.265  27.714  1.00 60.670          H  
ATOM   2213 3HD2 LEU A 130      73.053  56.275  26.760  1.00 60.670          H  
ATOM   2214  N   ARG A 131      73.192  53.944  30.681  1.00 35.760          N  
ATOM   2215  CA  ARG A 131      73.371  53.094  31.852  1.00 36.020          C  
ATOM   2216  C   ARG A 131      73.212  53.866  33.150  1.00 36.230          C  
ATOM   2217  O   ARG A 131      73.329  55.094  33.166  1.00 35.940          O  
ATOM   2218  CB  ARG A 131      74.742  52.432  31.810  1.00 50.320          C  
ATOM   2219  CG  ARG A 131      74.918  51.456  30.656  1.00 50.320          C  
ATOM   2220  CD  ARG A 131      76.269  50.849  30.629  1.00 50.320          C  
ATOM   2221  NE  ARG A 131      76.417  49.936  29.500  1.00 50.320          N  
ATOM   2222  CZ  ARG A 131      77.547  49.268  29.174  1.00 50.320          C  
ATOM   2223  NH1 ARG A 131      78.642  49.410  29.894  1.00 50.320          N  
ATOM   2224  NH2 ARG A 131      77.550  48.467  28.119  1.00 50.320          N  
ATOM   2225  H   ARG A 131      74.030  54.369  30.249  1.00 42.910          H  
ATOM   2226  HA  ARG A 131      72.613  52.311  31.820  1.00 43.220          H  
ATOM   2227 1HB  ARG A 131      75.511  53.202  31.713  1.00 60.390          H  
ATOM   2228 2HB  ARG A 131      74.927  51.896  32.738  1.00 60.390          H  
ATOM   2229 1HG  ARG A 131      74.184  50.657  30.742  1.00 60.390          H  
ATOM   2230 2HG  ARG A 131      74.764  51.984  29.713  1.00 60.390          H  
ATOM   2231 1HD  ARG A 131      77.014  51.641  30.535  1.00 60.390          H  
ATOM   2232 2HD  ARG A 131      76.436  50.291  31.550  1.00 60.390          H  
ATOM   2233  HE  ARG A 131      75.604  49.793  28.912  1.00 60.390          H  
ATOM   2234 1HH1 ARG A 131      78.647  50.019  30.697  1.00 60.390          H  
ATOM   2235 2HH1 ARG A 131      79.482  48.908  29.641  1.00 60.390          H  
ATOM   2236 1HH2 ARG A 131      76.711  48.357  27.565  1.00 60.390          H  
ATOM   2237 2HH2 ARG A 131      78.388  47.964  27.866  1.00 60.390          H  
ATOM   2238  N   GLY A 132      73.025  53.146  34.264  1.00 36.790          N  
ATOM   2239  CA  GLY A 132      72.933  53.801  35.571  1.00 37.090          C  
ATOM   2240  C   GLY A 132      74.170  54.650  35.845  1.00 37.220          C  
ATOM   2241  O   GLY A 132      74.070  55.708  36.466  1.00 37.160          O  
ATOM   2242  H   GLY A 132      72.925  52.141  34.201  1.00 44.150          H  
ATOM   2243 1HA  GLY A 132      72.049  54.432  35.601  1.00 44.510          H  
ATOM   2244 2HA  GLY A 132      72.820  53.048  36.351  1.00 44.510          H  
ATOM   2245  N   LYS A 133      75.327  54.193  35.357  1.00 37.400          N  
ATOM   2246  CA  LYS A 133      76.594  54.895  35.490  1.00 37.560          C  
ATOM   2247  C   LYS A 133      76.590  56.256  34.792  1.00 37.020          C  
ATOM   2248  O   LYS A 133      77.250  57.193  35.257  1.00 37.010          O  
ATOM   2249  CB  LYS A 133      77.734  54.042  34.937  1.00 52.520          C  
ATOM   2250  CG  LYS A 133      78.075  52.819  35.783  1.00 52.520          C  
ATOM   2251  CD  LYS A 133      79.212  52.008  35.162  1.00 52.520          C  
ATOM   2252  CE  LYS A 133      79.561  50.786  36.014  1.00 52.520          C  
ATOM   2253  NZ  LYS A 133      80.647  49.968  35.400  1.00 52.520          N  
ATOM   2254  H   LYS A 133      75.327  53.296  34.895  1.00 44.880          H  
ATOM   2255  HA  LYS A 133      76.776  55.070  36.551  1.00 45.070          H  
ATOM   2256 1HB  LYS A 133      77.474  53.704  33.932  1.00 63.020          H  
ATOM   2257 2HB  LYS A 133      78.632  54.654  34.850  1.00 63.020          H  
ATOM   2258 1HG  LYS A 133      78.374  53.147  36.780  1.00 63.020          H  
ATOM   2259 2HG  LYS A 133      77.195  52.187  35.881  1.00 63.020          H  
ATOM   2260 1HD  LYS A 133      78.918  51.674  34.166  1.00 63.020          H  
ATOM   2261 2HD  LYS A 133      80.097  52.637  35.069  1.00 63.020          H  
ATOM   2262 1HE  LYS A 133      79.885  51.120  36.999  1.00 63.020          H  
ATOM   2263 2HE  LYS A 133      78.673  50.164  36.127  1.00 63.020          H  
ATOM   2264 1HZ  LYS A 133      80.847  49.174  35.993  1.00 63.020          H  
ATOM   2265 2HZ  LYS A 133      80.353  49.641  34.491  1.00 63.020          H  
ATOM   2266 3HZ  LYS A 133      81.480  50.530  35.301  1.00 63.020          H  
ATOM   2267  N   ASP A 134      75.842  56.379  33.687  1.00 36.570          N  
ATOM   2268  CA  ASP A 134      75.830  57.605  32.920  1.00 36.090          C  
ATOM   2269  C   ASP A 134      74.868  58.555  33.594  1.00 35.910          C  
ATOM   2270  O   ASP A 134      75.120  59.764  33.668  1.00 35.800          O  
ATOM   2271  CB  ASP A 134      75.325  57.328  31.505  1.00 50.720          C  
ATOM   2272  CG  ASP A 134      76.221  56.399  30.660  1.00 50.720          C  
ATOM   2273  OD1 ASP A 134      77.415  56.653  30.539  1.00 50.720          O  
ATOM   2274  OD2 ASP A 134      75.697  55.437  30.078  1.00 50.720          O  
ATOM   2275  H   ASP A 134      75.260  55.615  33.351  1.00 43.880          H  
ATOM   2276  HA  ASP A 134      76.829  58.042  32.900  1.00 43.310          H  
ATOM   2277 1HB  ASP A 134      74.351  56.867  31.598  1.00 60.860          H  
ATOM   2278 2HB  ASP A 134      75.190  58.271  30.973  1.00 60.860          H  
ATOM   2279  N   ARG A 135      73.774  57.994  34.123  1.00 35.960          N  
ATOM   2280  CA  ARG A 135      72.793  58.790  34.839  1.00 35.900          C  
ATOM   2281  C   ARG A 135      73.460  59.332  36.094  1.00 36.290          C  
ATOM   2282  O   ARG A 135      73.272  60.493  36.455  1.00 36.170          O  
ATOM   2283  CB  ARG A 135      71.553  57.980  35.190  1.00 50.280          C  
ATOM   2284  CG  ARG A 135      70.697  57.609  33.982  1.00 50.280          C  
ATOM   2285  CD  ARG A 135      69.331  57.114  34.355  1.00 50.280          C  
ATOM   2286  NE  ARG A 135      69.335  55.852  35.111  1.00 50.280          N  
ATOM   2287  CZ  ARG A 135      69.346  54.607  34.571  1.00 50.280          C  
ATOM   2288  NH1 ARG A 135      69.396  54.434  33.263  1.00 50.280          N  
ATOM   2289  NH2 ARG A 135      69.306  53.548  35.370  1.00 50.280          N  
ATOM   2290  H   ARG A 135      73.625  56.989  33.983  1.00 43.150          H  
ATOM   2291  HA  ARG A 135      72.492  59.629  34.213  1.00 43.080          H  
ATOM   2292 1HB  ARG A 135      71.852  57.057  35.679  1.00 60.340          H  
ATOM   2293 2HB  ARG A 135      70.935  58.540  35.890  1.00 60.340          H  
ATOM   2294 1HG  ARG A 135      70.583  58.482  33.340  1.00 60.340          H  
ATOM   2295 2HG  ARG A 135      71.207  56.819  33.424  1.00 60.340          H  
ATOM   2296 1HD  ARG A 135      68.849  57.871  34.976  1.00 60.340          H  
ATOM   2297 2HD  ARG A 135      68.740  56.976  33.453  1.00 60.340          H  
ATOM   2298  HE  ARG A 135      69.294  55.915  36.118  1.00 60.340          H  
ATOM   2299 1HH1 ARG A 135      69.434  55.225  32.639  1.00 60.340          H  
ATOM   2300 2HH1 ARG A 135      69.407  53.500  32.870  1.00 60.340          H  
ATOM   2301 1HH2 ARG A 135      69.261  53.669  36.373  1.00 60.340          H  
ATOM   2302 2HH2 ARG A 135      69.310  52.619  34.975  1.00 60.340          H  
ATOM   2303  N   GLY A 136      74.274  58.484  36.729  1.00 36.760          N  
ATOM   2304  CA  GLY A 136      75.024  58.808  37.922  1.00 37.220          C  
ATOM   2305  C   GLY A 136      75.929  59.999  37.669  1.00 37.060          C  
ATOM   2306  O   GLY A 136      75.894  60.974  38.428  1.00 37.120          O  
ATOM   2307  H   GLY A 136      74.347  57.528  36.383  1.00 44.110          H  
ATOM   2308 1HA  GLY A 136      74.339  59.023  38.741  1.00 44.660          H  
ATOM   2309 2HA  GLY A 136      75.622  57.942  38.209  1.00 44.660          H  
ATOM   2310  N   ARG A 137      76.737  59.940  36.601  1.00 36.890          N  
ATOM   2311  CA  ARG A 137      77.627  61.050  36.316  1.00 36.750          C  
ATOM   2312  C   ARG A 137      76.865  62.331  36.007  1.00 36.300          C  
ATOM   2313  O   ARG A 137      77.273  63.398  36.477  1.00 36.330          O  
ATOM   2314  CB  ARG A 137      78.565  60.730  35.159  1.00 51.510          C  
ATOM   2315  CG  ARG A 137      79.558  61.869  34.767  1.00 51.510          C  
ATOM   2316  CD  ARG A 137      80.492  62.225  35.881  1.00 51.510          C  
ATOM   2317  NE  ARG A 137      81.468  63.219  35.471  1.00 51.510          N  
ATOM   2318  CZ  ARG A 137      82.239  63.954  36.298  1.00 51.510          C  
ATOM   2319  NH1 ARG A 137      82.169  63.822  37.608  1.00 51.510          N  
ATOM   2320  NH2 ARG A 137      83.072  64.812  35.759  1.00 51.510          N  
ATOM   2321  H   ARG A 137      76.755  59.095  36.017  1.00 44.270          H  
ATOM   2322  HA  ARG A 137      78.230  61.215  37.205  1.00 44.100          H  
ATOM   2323 1HB  ARG A 137      79.148  59.843  35.402  1.00 61.810          H  
ATOM   2324 2HB  ARG A 137      77.968  60.490  34.275  1.00 61.810          H  
ATOM   2325 1HG  ARG A 137      80.161  61.544  33.919  1.00 61.810          H  
ATOM   2326 2HG  ARG A 137      79.008  62.769  34.485  1.00 61.810          H  
ATOM   2327 1HD  ARG A 137      79.923  62.646  36.704  1.00 61.810          H  
ATOM   2328 2HD  ARG A 137      81.023  61.335  36.214  1.00 61.810          H  
ATOM   2329  HE  ARG A 137      81.612  63.376  34.469  1.00 61.810          H  
ATOM   2330 1HH1 ARG A 137      81.539  63.152  38.015  1.00 61.810          H  
ATOM   2331 2HH1 ARG A 137      82.760  64.384  38.205  1.00 61.810          H  
ATOM   2332 1HH2 ARG A 137      83.101  64.873  34.743  1.00 61.810          H  
ATOM   2333 2HH2 ARG A 137      83.671  65.382  36.333  1.00 61.810          H  
ATOM   2334  N   GLU A 138      75.764  62.257  35.248  1.00 35.910          N  
ATOM   2335  CA  GLU A 138      75.041  63.485  34.949  1.00 35.500          C  
ATOM   2336  C   GLU A 138      74.453  64.087  36.210  1.00 35.730          C  
ATOM   2337  O   GLU A 138      74.504  65.306  36.402  1.00 35.610          O  
ATOM   2338  CB  GLU A 138      73.916  63.242  33.939  1.00 49.860          C  
ATOM   2339  CG  GLU A 138      73.099  64.509  33.571  1.00 49.860          C  
ATOM   2340  CD  GLU A 138      73.928  65.553  32.905  1.00 49.860          C  
ATOM   2341  OE1 GLU A 138      74.963  65.199  32.407  1.00 49.860          O  
ATOM   2342  OE2 GLU A 138      73.545  66.702  32.906  1.00 49.860          O  
ATOM   2343  H   GLU A 138      75.459  61.362  34.845  1.00 43.090          H  
ATOM   2344  HA  GLU A 138      75.745  64.200  34.524  1.00 42.600          H  
ATOM   2345 1HB  GLU A 138      74.335  62.822  33.028  1.00 59.840          H  
ATOM   2346 2HB  GLU A 138      73.225  62.501  34.347  1.00 59.840          H  
ATOM   2347 1HG  GLU A 138      72.298  64.218  32.892  1.00 59.840          H  
ATOM   2348 2HG  GLU A 138      72.641  64.926  34.468  1.00 59.840          H  
ATOM   2349  N   ARG A 139      73.913  63.246  37.094  1.00 36.090          N  
ATOM   2350  CA  ARG A 139      73.350  63.737  38.332  1.00 36.360          C  
ATOM   2351  C   ARG A 139      74.423  64.383  39.189  1.00 36.690          C  
ATOM   2352  O   ARG A 139      74.182  65.420  39.805  1.00 36.760          O  
ATOM   2353  CB  ARG A 139      72.683  62.604  39.083  1.00 50.800          C  
ATOM   2354  CG  ARG A 139      71.388  62.119  38.452  1.00 50.800          C  
ATOM   2355  CD  ARG A 139      70.886  60.901  39.102  1.00 50.800          C  
ATOM   2356  NE  ARG A 139      69.648  60.438  38.494  1.00 50.800          N  
ATOM   2357  CZ  ARG A 139      69.043  59.263  38.763  1.00 50.800          C  
ATOM   2358  NH1 ARG A 139      69.574  58.425  39.634  1.00 50.800          N  
ATOM   2359  NH2 ARG A 139      67.910  58.955  38.152  1.00 50.800          N  
ATOM   2360  H   ARG A 139      73.863  62.244  36.881  1.00 43.310          H  
ATOM   2361  HA  ARG A 139      72.595  64.484  38.092  1.00 43.630          H  
ATOM   2362 1HB  ARG A 139      73.365  61.755  39.127  1.00 60.960          H  
ATOM   2363 2HB  ARG A 139      72.471  62.913  40.104  1.00 60.960          H  
ATOM   2364 1HG  ARG A 139      70.630  62.893  38.568  1.00 60.960          H  
ATOM   2365 2HG  ARG A 139      71.532  61.924  37.396  1.00 60.960          H  
ATOM   2366 1HD  ARG A 139      71.639  60.117  38.994  1.00 60.960          H  
ATOM   2367 2HD  ARG A 139      70.703  61.097  40.158  1.00 60.960          H  
ATOM   2368  HE  ARG A 139      69.202  61.052  37.823  1.00 60.960          H  
ATOM   2369 1HH1 ARG A 139      70.437  58.658  40.102  1.00 60.960          H  
ATOM   2370 2HH1 ARG A 139      69.117  57.548  39.837  1.00 60.960          H  
ATOM   2371 1HH2 ARG A 139      67.501  59.600  37.488  1.00 60.960          H  
ATOM   2372 2HH2 ARG A 139      67.446  58.081  38.351  1.00 60.960          H  
ATOM   2373  N   ALA A 140      75.616  63.776  39.246  1.00 36.910          N  
ATOM   2374  CA  ALA A 140      76.699  64.330  40.041  1.00 37.250          C  
ATOM   2375  C   ALA A 140      77.101  65.712  39.552  1.00 36.940          C  
ATOM   2376  O   ALA A 140      77.288  66.635  40.362  1.00 37.120          O  
ATOM   2377  CB  ALA A 140      77.900  63.406  39.982  1.00 52.010          C  
ATOM   2378  H   ALA A 140      75.750  62.879  38.766  1.00 44.290          H  
ATOM   2379  HA  ALA A 140      76.355  64.415  41.070  1.00 44.700          H  
ATOM   2380 1HB  ALA A 140      78.702  63.809  40.596  1.00 62.420          H  
ATOM   2381 2HB  ALA A 140      77.614  62.420  40.348  1.00 62.420          H  
ATOM   2382 3HB  ALA A 140      78.236  63.323  38.949  1.00 62.420          H  
ATOM   2383  N   VAL A 141      77.185  65.874  38.227  1.00 36.500          N  
ATOM   2384  CA  VAL A 141      77.559  67.153  37.653  1.00 36.190          C  
ATOM   2385  C   VAL A 141      76.478  68.187  37.874  1.00 35.990          C  
ATOM   2386  O   VAL A 141      76.762  69.292  38.348  1.00 36.050          O  
ATOM   2387  CB  VAL A 141      77.843  67.008  36.137  1.00 50.790          C  
ATOM   2388  CG1 VAL A 141      78.048  68.401  35.472  1.00 50.790          C  
ATOM   2389  CG2 VAL A 141      79.106  66.141  35.940  1.00 50.790          C  
ATOM   2390  H   VAL A 141      77.040  65.060  37.616  1.00 43.800          H  
ATOM   2391  HA  VAL A 141      78.470  67.493  38.145  1.00 43.430          H  
ATOM   2392  HB  VAL A 141      76.984  66.523  35.657  1.00 60.950          H  
ATOM   2393 1HG1 VAL A 141      78.240  68.264  34.407  1.00 60.950          H  
ATOM   2394 2HG1 VAL A 141      77.157  69.022  35.590  1.00 60.950          H  
ATOM   2395 3HG1 VAL A 141      78.896  68.908  35.932  1.00 60.950          H  
ATOM   2396 1HG2 VAL A 141      79.302  66.016  34.874  1.00 60.950          H  
ATOM   2397 2HG2 VAL A 141      79.959  66.625  36.412  1.00 60.950          H  
ATOM   2398 3HG2 VAL A 141      78.958  65.169  36.391  1.00 60.950          H  
ATOM   2399  N   ALA A 142      75.236  67.839  37.531  1.00 35.800          N  
ATOM   2400  CA  ALA A 142      74.134  68.765  37.673  1.00 35.680          C  
ATOM   2401  C   ALA A 142      73.931  69.180  39.120  1.00 36.130          C  
ATOM   2402  O   ALA A 142      73.702  70.359  39.395  1.00 36.120          O  
ATOM   2403  CB  ALA A 142      72.870  68.125  37.137  1.00 50.000          C  
ATOM   2404  H   ALA A 142      75.058  66.906  37.146  1.00 42.960          H  
ATOM   2405  HA  ALA A 142      74.366  69.656  37.092  1.00 42.820          H  
ATOM   2406 1HB  ALA A 142      72.043  68.825  37.214  1.00 60.000          H  
ATOM   2407 2HB  ALA A 142      73.020  67.839  36.099  1.00 60.000          H  
ATOM   2408 3HB  ALA A 142      72.650  67.231  37.722  1.00 60.000          H  
ATOM   2409  N   SER A 143      74.043  68.226  40.051  1.00 36.560          N  
ATOM   2410  CA  SER A 143      73.873  68.493  41.466  1.00 37.050          C  
ATOM   2411  C   SER A 143      74.924  69.453  41.955  1.00 37.210          C  
ATOM   2412  O   SER A 143      74.607  70.436  42.636  1.00 37.390          O  
ATOM   2413  CB  SER A 143      73.940  67.202  42.251  1.00 51.670          C  
ATOM   2414  OG  SER A 143      73.812  67.434  43.625  1.00 51.670          O  
ATOM   2415  H   SER A 143      74.215  67.257  39.783  1.00 43.870          H  
ATOM   2416  HA  SER A 143      72.894  68.946  41.618  1.00 44.460          H  
ATOM   2417 1HB  SER A 143      73.144  66.538  41.916  1.00 62.010          H  
ATOM   2418 2HB  SER A 143      74.888  66.702  42.046  1.00 62.010          H  
ATOM   2419  HG  SER A 143      73.777  66.564  44.025  1.00 62.010          H  
ATOM   2420  N   THR A 144      76.177  69.205  41.570  1.00 37.150          N  
ATOM   2421  CA  THR A 144      77.270  70.048  41.987  1.00 37.280          C  
ATOM   2422  C   THR A 144      77.076  71.478  41.547  1.00 36.920          C  
ATOM   2423  O   THR A 144      77.183  72.403  42.365  1.00 37.130          O  
ATOM   2424  CB  THR A 144      78.597  69.546  41.387  1.00 52.140          C  
ATOM   2425  OG1 THR A 144      78.884  68.230  41.883  1.00 52.140          O  
ATOM   2426  CG2 THR A 144      79.711  70.490  41.753  1.00 52.140          C  
ATOM   2427  H   THR A 144      76.392  68.375  41.013  1.00 44.580          H  
ATOM   2428  HA  THR A 144      77.333  70.024  43.074  1.00 44.740          H  
ATOM   2429  HB  THR A 144      78.515  69.494  40.302  1.00 62.570          H  
ATOM   2430  HG1 THR A 144      78.272  67.586  41.462  1.00 62.570          H  
ATOM   2431 1HG2 THR A 144      80.639  70.116  41.335  1.00 62.570          H  
ATOM   2432 2HG2 THR A 144      79.529  71.491  41.370  1.00 62.570          H  
ATOM   2433 3HG2 THR A 144      79.776  70.526  42.829  1.00 62.570          H  
ATOM   2434  N   GLU A 145      76.765  71.675  40.265  1.00 36.400          N  
ATOM   2435  CA  GLU A 145      76.618  73.027  39.773  1.00 36.070          C  
ATOM   2436  C   GLU A 145      75.432  73.738  40.417  1.00 36.240          C  
ATOM   2437  O   GLU A 145      75.539  74.925  40.741  1.00 36.280          O  
ATOM   2438  CB  GLU A 145      76.540  73.044  38.251  1.00 50.630          C  
ATOM   2439  CG  GLU A 145      77.870  72.637  37.585  1.00 50.630          C  
ATOM   2440  CD  GLU A 145      77.877  72.792  36.095  1.00 50.630          C  
ATOM   2441  OE1 GLU A 145      76.889  73.261  35.558  1.00 50.630          O  
ATOM   2442  OE2 GLU A 145      78.878  72.437  35.467  1.00 50.630          O  
ATOM   2443  H   GLU A 145      76.671  70.873  39.629  1.00 43.680          H  
ATOM   2444  HA  GLU A 145      77.515  73.580  40.049  1.00 43.280          H  
ATOM   2445 1HB  GLU A 145      75.767  72.343  37.921  1.00 60.760          H  
ATOM   2446 2HB  GLU A 145      76.262  74.039  37.905  1.00 60.760          H  
ATOM   2447 1HG  GLU A 145      78.674  73.242  38.009  1.00 60.760          H  
ATOM   2448 2HG  GLU A 145      78.073  71.594  37.835  1.00 60.760          H  
ATOM   2449  N   VAL A 146      74.318  73.030  40.650  1.00 36.380          N  
ATOM   2450  CA  VAL A 146      73.184  73.673  41.293  1.00 36.590          C  
ATOM   2451  C   VAL A 146      73.521  74.092  42.710  1.00 37.140          C  
ATOM   2452  O   VAL A 146      73.174  75.205  43.106  1.00 37.240          O  
ATOM   2453  CB  VAL A 146      71.933  72.775  41.299  1.00 51.140          C  
ATOM   2454  CG1 VAL A 146      70.817  73.404  42.188  1.00 51.140          C  
ATOM   2455  CG2 VAL A 146      71.419  72.635  39.867  1.00 51.140          C  
ATOM   2456  H   VAL A 146      74.246  72.054  40.338  1.00 43.660          H  
ATOM   2457  HA  VAL A 146      72.941  74.568  40.723  1.00 43.910          H  
ATOM   2458  HB  VAL A 146      72.195  71.790  41.701  1.00 61.370          H  
ATOM   2459 1HG1 VAL A 146      69.940  72.761  42.173  1.00 61.370          H  
ATOM   2460 2HG1 VAL A 146      71.158  73.506  43.217  1.00 61.370          H  
ATOM   2461 3HG1 VAL A 146      70.551  74.389  41.801  1.00 61.370          H  
ATOM   2462 1HG2 VAL A 146      70.539  71.994  39.857  1.00 61.370          H  
ATOM   2463 2HG2 VAL A 146      71.157  73.619  39.481  1.00 61.370          H  
ATOM   2464 3HG2 VAL A 146      72.183  72.203  39.240  1.00 61.370          H  
ATOM   2465  N   LYS A 147      74.155  73.210  43.494  1.00 37.530          N  
ATOM   2466  CA  LYS A 147      74.482  73.581  44.861  1.00 38.090          C  
ATOM   2467  C   LYS A 147      75.398  74.790  44.897  1.00 38.020          C  
ATOM   2468  O   LYS A 147      75.178  75.703  45.701  1.00 38.310          O  
ATOM   2469  CB  LYS A 147      75.122  72.414  45.608  1.00 53.100          C  
ATOM   2470  CG  LYS A 147      74.155  71.286  45.955  1.00 53.100          C  
ATOM   2471  CD  LYS A 147      74.869  70.145  46.670  1.00 53.100          C  
ATOM   2472  CE  LYS A 147      73.904  69.020  47.031  1.00 53.100          C  
ATOM   2473  NZ  LYS A 147      74.602  67.886  47.706  1.00 53.100          N  
ATOM   2474  H   LYS A 147      74.405  72.282  43.132  1.00 45.040          H  
ATOM   2475  HA  LYS A 147      73.561  73.849  45.371  1.00 45.710          H  
ATOM   2476 1HB  LYS A 147      75.914  71.988  44.984  1.00 63.720          H  
ATOM   2477 2HB  LYS A 147      75.582  72.775  46.526  1.00 63.720          H  
ATOM   2478 1HG  LYS A 147      73.363  71.674  46.594  1.00 63.720          H  
ATOM   2479 2HG  LYS A 147      73.703  70.906  45.038  1.00 63.720          H  
ATOM   2480 1HD  LYS A 147      75.644  69.745  46.012  1.00 63.720          H  
ATOM   2481 2HD  LYS A 147      75.340  70.517  47.577  1.00 63.720          H  
ATOM   2482 1HE  LYS A 147      73.136  69.408  47.696  1.00 63.720          H  
ATOM   2483 2HE  LYS A 147      73.431  68.652  46.120  1.00 63.720          H  
ATOM   2484 1HZ  LYS A 147      73.933  67.162  47.927  1.00 63.720          H  
ATOM   2485 2HZ  LYS A 147      75.310  67.513  47.088  1.00 63.720          H  
ATOM   2486 3HZ  LYS A 147      75.036  68.213  48.557  1.00 63.720          H  
ATOM   2487  N   GLN A 148      76.405  74.827  44.014  1.00 37.630          N  
ATOM   2488  CA  GLN A 148      77.297  75.968  43.996  1.00 37.540          C  
ATOM   2489  C   GLN A 148      76.540  77.241  43.678  1.00 37.290          C  
ATOM   2490  O   GLN A 148      76.765  78.259  44.333  1.00 37.490          O  
ATOM   2491  CB  GLN A 148      78.409  75.802  42.978  1.00 52.590          C  
ATOM   2492  CG  GLN A 148      79.388  76.974  42.970  1.00 52.590          C  
ATOM   2493  CD  GLN A 148      80.406  76.809  41.943  1.00 52.590          C  
ATOM   2494  OE1 GLN A 148      81.028  75.745  41.845  1.00 52.590          O  
ATOM   2495  NE2 GLN A 148      80.596  77.841  41.133  1.00 52.590          N  
ATOM   2496  H   GLN A 148      76.567  74.038  43.377  1.00 45.160          H  
ATOM   2497  HA  GLN A 148      77.742  76.074  44.985  1.00 45.050          H  
ATOM   2498 1HB  GLN A 148      78.954  74.886  43.182  1.00 63.110          H  
ATOM   2499 2HB  GLN A 148      77.976  75.708  41.979  1.00 63.110          H  
ATOM   2500 1HG  GLN A 148      78.858  77.903  42.757  1.00 63.110          H  
ATOM   2501 2HG  GLN A 148      79.882  77.040  43.944  1.00 63.110          H  
ATOM   2502 1HE2 GLN A 148      81.271  77.811  40.403  1.00 63.110          H  
ATOM   2503 2HE2 GLN A 148      80.065  78.717  41.262  1.00 63.110          H  
ATOM   2504  N   LYS A 149      75.663  77.201  42.665  1.00 36.860          N  
ATOM   2505  CA  LYS A 149      74.912  78.388  42.297  1.00 36.620          C  
ATOM   2506  C   LYS A 149      74.021  78.850  43.436  1.00 37.020          C  
ATOM   2507  O   LYS A 149      73.956  80.047  43.715  1.00 37.020          O  
ATOM   2508  CB  LYS A 149      74.118  78.138  41.019  1.00 51.360          C  
ATOM   2509  CG  LYS A 149      75.013  78.065  39.782  1.00 51.360          C  
ATOM   2510  CD  LYS A 149      74.244  77.735  38.509  1.00 51.360          C  
ATOM   2511  CE  LYS A 149      75.193  77.708  37.304  1.00 51.360          C  
ATOM   2512  NZ  LYS A 149      74.507  77.313  36.040  1.00 51.360          N  
ATOM   2513  H   LYS A 149      75.535  76.338  42.126  1.00 44.230          H  
ATOM   2514  HA  LYS A 149      75.625  79.186  42.088  1.00 43.940          H  
ATOM   2515 1HB  LYS A 149      73.577  77.191  41.109  1.00 61.640          H  
ATOM   2516 2HB  LYS A 149      73.390  78.929  40.877  1.00 61.640          H  
ATOM   2517 1HG  LYS A 149      75.512  79.031  39.659  1.00 61.640          H  
ATOM   2518 2HG  LYS A 149      75.781  77.311  39.941  1.00 61.640          H  
ATOM   2519 1HD  LYS A 149      73.775  76.753  38.618  1.00 61.640          H  
ATOM   2520 2HD  LYS A 149      73.467  78.479  38.342  1.00 61.640          H  
ATOM   2521 1HE  LYS A 149      75.619  78.702  37.177  1.00 61.640          H  
ATOM   2522 2HE  LYS A 149      76.000  76.999  37.502  1.00 61.640          H  
ATOM   2523 1HZ  LYS A 149      75.178  77.315  35.279  1.00 61.640          H  
ATOM   2524 2HZ  LYS A 149      74.131  76.382  36.147  1.00 61.640          H  
ATOM   2525 3HZ  LYS A 149      73.762  77.962  35.830  1.00 61.640          H  
ATOM   2526  N   LEU A 150      73.375  77.926  44.150  1.00 37.400          N  
ATOM   2527  CA  LEU A 150      72.526  78.359  45.248  1.00 37.820          C  
ATOM   2528  C   LEU A 150      73.363  79.094  46.282  1.00 38.180          C  
ATOM   2529  O   LEU A 150      72.946  80.142  46.789  1.00 38.300          O  
ATOM   2530  CB  LEU A 150      71.847  77.149  45.898  1.00 52.780          C  
ATOM   2531  CG  LEU A 150      70.767  76.414  45.057  1.00 52.780          C  
ATOM   2532  CD1 LEU A 150      70.398  75.123  45.767  1.00 52.780          C  
ATOM   2533  CD2 LEU A 150      69.532  77.294  44.875  1.00 52.780          C  
ATOM   2534  H   LEU A 150      73.428  76.937  43.883  1.00 44.880          H  
ATOM   2535  HA  LEU A 150      71.782  79.048  44.866  1.00 45.380          H  
ATOM   2536 1HB  LEU A 150      72.624  76.419  46.131  1.00 63.340          H  
ATOM   2537 2HB  LEU A 150      71.390  77.468  46.832  1.00 63.340          H  
ATOM   2538  HG  LEU A 150      71.169  76.167  44.084  1.00 63.340          H  
ATOM   2539 1HD1 LEU A 150      69.653  74.586  45.181  1.00 63.340          H  
ATOM   2540 2HD1 LEU A 150      71.285  74.503  45.873  1.00 63.340          H  
ATOM   2541 3HD1 LEU A 150      69.993  75.348  46.751  1.00 63.340          H  
ATOM   2542 1HD2 LEU A 150      68.792  76.749  44.289  1.00 63.340          H  
ATOM   2543 2HD2 LEU A 150      69.112  77.540  45.851  1.00 63.340          H  
ATOM   2544 3HD2 LEU A 150      69.789  78.208  44.353  1.00 63.340          H  
ATOM   2545  N   GLN A 151      74.566  78.584  46.558  1.00 38.350          N  
ATOM   2546  CA  GLN A 151      75.446  79.229  47.517  1.00 38.730          C  
ATOM   2547  C   GLN A 151      75.875  80.613  47.022  1.00 38.450          C  
ATOM   2548  O   GLN A 151      75.899  81.560  47.813  1.00 38.710          O  
ATOM   2549  CB  GLN A 151      76.658  78.343  47.771  1.00 54.070          C  
ATOM   2550  CG  GLN A 151      76.329  77.059  48.526  1.00 54.070          C  
ATOM   2551  CD  GLN A 151      77.505  76.121  48.563  1.00 54.070          C  
ATOM   2552  OE1 GLN A 151      78.467  76.343  47.823  1.00 54.070          O  
ATOM   2553  NE2 GLN A 151      77.443  75.090  49.393  1.00 54.070          N  
ATOM   2554  H   GLN A 151      74.842  77.689  46.130  1.00 46.020          H  
ATOM   2555  HA  GLN A 151      74.905  79.355  48.451  1.00 46.480          H  
ATOM   2556 1HB  GLN A 151      77.105  78.066  46.819  1.00 64.880          H  
ATOM   2557 2HB  GLN A 151      77.406  78.895  48.336  1.00 64.880          H  
ATOM   2558 1HG  GLN A 151      76.059  77.313  49.549  1.00 64.880          H  
ATOM   2559 2HG  GLN A 151      75.499  76.555  48.039  1.00 64.880          H  
ATOM   2560 1HE2 GLN A 151      78.199  74.440  49.447  1.00 64.880          H  
ATOM   2561 2HE2 GLN A 151      76.634  74.958  49.969  1.00 64.880          H  
ATOM   2562  N   GLU A 152      76.176  80.737  45.719  1.00 37.950          N  
ATOM   2563  CA  GLU A 152      76.561  82.018  45.125  1.00 37.690          C  
ATOM   2564  C   GLU A 152      75.435  83.042  45.226  1.00 37.690          C  
ATOM   2565  O   GLU A 152      75.690  84.227  45.434  1.00 37.750          O  
ATOM   2566  CB  GLU A 152      76.943  81.854  43.654  1.00 52.870          C  
ATOM   2567  CG  GLU A 152      78.258  81.127  43.379  1.00 52.870          C  
ATOM   2568  CD  GLU A 152      78.443  80.878  41.907  1.00 52.870          C  
ATOM   2569  OE1 GLU A 152      77.487  81.050  41.195  1.00 52.870          O  
ATOM   2570  OE2 GLU A 152      79.533  80.550  41.491  1.00 52.870          O  
ATOM   2571  H   GLU A 152      76.193  79.891  45.137  1.00 45.540          H  
ATOM   2572  HA  GLU A 152      77.421  82.404  45.670  1.00 45.230          H  
ATOM   2573 1HB  GLU A 152      76.152  81.312  43.145  1.00 63.440          H  
ATOM   2574 2HB  GLU A 152      77.005  82.837  43.190  1.00 63.440          H  
ATOM   2575 1HG  GLU A 152      79.083  81.738  43.742  1.00 63.440          H  
ATOM   2576 2HG  GLU A 152      78.276  80.188  43.918  1.00 63.440          H  
ATOM   2577  N   PHE A 153      74.186  82.595  45.063  1.00 37.640          N  
ATOM   2578  CA  PHE A 153      73.051  83.502  45.179  1.00 37.660          C  
ATOM   2579  C   PHE A 153      72.859  83.959  46.626  1.00 37.610          C  
ATOM   2580  O   PHE A 153      72.545  85.126  46.871  1.00 37.260          O  
ATOM   2581  CB  PHE A 153      71.752  82.860  44.670  1.00 52.720          C  
ATOM   2582  CG  PHE A 153      71.626  82.785  43.157  1.00 52.720          C  
ATOM   2583  CD1 PHE A 153      71.645  81.566  42.485  1.00 52.720          C  
ATOM   2584  CD2 PHE A 153      71.491  83.945  42.405  1.00 52.720          C  
ATOM   2585  CE1 PHE A 153      71.536  81.509  41.112  1.00 52.720          C  
ATOM   2586  CE2 PHE A 153      71.381  83.889  41.030  1.00 52.720          C  
ATOM   2587  CZ  PHE A 153      71.405  82.670  40.385  1.00 52.720          C  
ATOM   2588  H   PHE A 153      74.051  81.614  44.800  1.00 45.170          H  
ATOM   2589  HA  PHE A 153      73.261  84.382  44.575  1.00 45.190          H  
ATOM   2590 1HB  PHE A 153      71.689  81.843  45.065  1.00 63.260          H  
ATOM   2591 2HB  PHE A 153      70.901  83.412  45.059  1.00 63.260          H  
ATOM   2592  HD1 PHE A 153      71.745  80.649  43.052  1.00 63.260          H  
ATOM   2593  HD2 PHE A 153      71.472  84.912  42.913  1.00 63.260          H  
ATOM   2594  HE1 PHE A 153      71.552  80.547  40.603  1.00 63.260          H  
ATOM   2595  HE2 PHE A 153      71.276  84.808  40.452  1.00 63.260          H  
ATOM   2596  HZ  PHE A 153      71.318  82.626  39.301  1.00 63.260          H  
ATOM   2597  N   LEU A 154      73.030  83.039  47.583  1.00 37.960          N  
ATOM   2598  CA  LEU A 154      72.899  83.368  49.001  1.00 37.970          C  
ATOM   2599  C   LEU A 154      73.995  84.322  49.506  1.00 36.630          C  
ATOM   2600  O   LEU A 154      73.723  85.205  50.325  1.00 36.440          O  
ATOM   2601  CB  LEU A 154      72.935  82.076  49.833  1.00 53.150          C  
ATOM   2602  CG  LEU A 154      71.713  81.113  49.697  1.00 53.150          C  
ATOM   2603  CD1 LEU A 154      72.046  79.790  50.385  1.00 53.150          C  
ATOM   2604  CD2 LEU A 154      70.468  81.736  50.335  1.00 53.150          C  
ATOM   2605  H   LEU A 154      73.220  82.070  47.308  1.00 45.550          H  
ATOM   2606  HA  LEU A 154      71.948  83.869  49.139  1.00 45.560          H  
ATOM   2607 1HB  LEU A 154      73.824  81.518  49.541  1.00 63.780          H  
ATOM   2608 2HB  LEU A 154      73.035  82.347  50.882  1.00 63.780          H  
ATOM   2609  HG  LEU A 154      71.517  80.917  48.648  1.00 63.780          H  
ATOM   2610 1HD1 LEU A 154      71.204  79.107  50.285  1.00 63.780          H  
ATOM   2611 2HD1 LEU A 154      72.924  79.349  49.915  1.00 63.780          H  
ATOM   2612 3HD1 LEU A 154      72.248  79.965  51.440  1.00 63.780          H  
ATOM   2613 1HD2 LEU A 154      69.632  81.045  50.234  1.00 63.780          H  
ATOM   2614 2HD2 LEU A 154      70.655  81.927  51.392  1.00 63.780          H  
ATOM   2615 3HD2 LEU A 154      70.214  82.667  49.843  1.00 63.780          H  
ATOM   2616  N   LEU A 155      75.235  84.144  49.043  1.00 35.720          N  
ATOM   2617  CA  LEU A 155      76.327  85.011  49.482  1.00 34.410          C  
ATOM   2618  C   LEU A 155      76.146  86.458  49.051  1.00 33.560          C  
ATOM   2619  O   LEU A 155      75.909  86.753  47.880  1.00 33.320          O  
ATOM   2620  CB  LEU A 155      77.678  84.544  48.900  1.00 48.700          C  
ATOM   2621  CG  LEU A 155      78.294  83.207  49.400  1.00 48.700          C  
ATOM   2622  CD1 LEU A 155      79.517  82.878  48.525  1.00 48.700          C  
ATOM   2623  CD2 LEU A 155      78.718  83.330  50.851  1.00 48.700          C  
ATOM   2624  H   LEU A 155      75.425  83.370  48.401  1.00 42.860          H  
ATOM   2625  HA  LEU A 155      76.361  84.992  50.567  1.00 41.290          H  
ATOM   2626 1HB  LEU A 155      77.539  84.439  47.820  1.00 58.440          H  
ATOM   2627 2HB  LEU A 155      78.411  85.337  49.062  1.00 58.440          H  
ATOM   2628  HG  LEU A 155      77.571  82.411  49.306  1.00 58.440          H  
ATOM   2629 1HD1 LEU A 155      79.961  81.937  48.854  1.00 58.440          H  
ATOM   2630 2HD1 LEU A 155      79.204  82.784  47.485  1.00 58.440          H  
ATOM   2631 3HD1 LEU A 155      80.258  83.677  48.611  1.00 58.440          H  
ATOM   2632 1HD2 LEU A 155      79.158  82.387  51.177  1.00 58.440          H  
ATOM   2633 2HD2 LEU A 155      79.453  84.117  50.941  1.00 58.440          H  
ATOM   2634 3HD2 LEU A 155      77.862  83.556  51.478  1.00 58.440          H  
ATOM   2635  N   SER A 156      76.381  87.375  49.979  1.00 32.960          N  
ATOM   2636  CA  SER A 156      76.341  88.791  49.659  1.00 32.350          C  
ATOM   2637  C   SER A 156      77.557  89.156  48.819  1.00 31.340          C  
ATOM   2638  O   SER A 156      78.528  88.389  48.746  1.00 31.020          O  
ATOM   2639  CB  SER A 156      76.319  89.618  50.934  1.00 45.530          C  
ATOM   2640  OG  SER A 156      77.539  89.521  51.642  1.00 45.530          O  
ATOM   2641  H   SER A 156      76.526  87.086  50.937  1.00 39.550          H  
ATOM   2642  HA  SER A 156      75.438  88.996  49.081  1.00 38.820          H  
ATOM   2643 1HB  SER A 156      76.121  90.659  50.689  1.00 54.640          H  
ATOM   2644 2HB  SER A 156      75.503  89.272  51.567  1.00 54.640          H  
ATOM   2645  HG  SER A 156      77.396  90.010  52.468  1.00 54.640          H  
ATOM   2646  N   LYS A 157      77.518  90.328  48.178  1.00 30.810          N  
ATOM   2647  CA  LYS A 157      78.661  90.761  47.379  1.00 29.810          C  
ATOM   2648  C   LYS A 157      79.910  90.895  48.239  1.00 28.880          C  
ATOM   2649  O   LYS A 157      81.018  90.552  47.803  1.00 28.350          O  
ATOM   2650  CB  LYS A 157      78.356  92.077  46.668  1.00 42.130          C  
ATOM   2651  CG  LYS A 157      77.343  91.948  45.529  1.00 42.130          C  
ATOM   2652  CD  LYS A 157      77.065  93.297  44.867  1.00 42.130          C  
ATOM   2653  CE  LYS A 157      76.055  93.164  43.727  1.00 42.130          C  
ATOM   2654  NZ  LYS A 157      75.750  94.481  43.094  1.00 42.130          N  
ATOM   2655  H   LYS A 157      76.696  90.910  48.252  1.00 36.970          H  
ATOM   2656  HA  LYS A 157      78.860  90.000  46.623  1.00 35.770          H  
ATOM   2657 1HB  LYS A 157      77.973  92.800  47.387  1.00 50.560          H  
ATOM   2658 2HB  LYS A 157      79.279  92.486  46.254  1.00 50.560          H  
ATOM   2659 1HG  LYS A 157      77.737  91.260  44.780  1.00 50.560          H  
ATOM   2660 2HG  LYS A 157      76.412  91.538  45.915  1.00 50.560          H  
ATOM   2661 1HD  LYS A 157      76.671  93.993  45.609  1.00 50.560          H  
ATOM   2662 2HD  LYS A 157      77.994  93.705  44.469  1.00 50.560          H  
ATOM   2663 1HE  LYS A 157      76.459  92.495  42.969  1.00 50.560          H  
ATOM   2664 2HE  LYS A 157      75.130  92.739  44.117  1.00 50.560          H  
ATOM   2665 1HZ  LYS A 157      75.080  94.350  42.348  1.00 50.560          H  
ATOM   2666 2HZ  LYS A 157      75.362  95.108  43.786  1.00 50.560          H  
ATOM   2667 3HZ  LYS A 157      76.598  94.881  42.717  1.00 50.560          H  
ATOM   2668  N   SER A 158      79.727  91.380  49.468  1.00 28.730          N  
ATOM   2669  CA  SER A 158      80.848  91.536  50.364  1.00 27.850          C  
ATOM   2670  C   SER A 158      81.393  90.167  50.707  1.00 28.160          C  
ATOM   2671  O   SER A 158      82.578  89.909  50.551  1.00 27.390          O  
ATOM   2672  CB  SER A 158      80.426  92.253  51.634  1.00 39.340          C  
ATOM   2673  OG  SER A 158      80.034  93.577  51.371  1.00 39.340          O  
ATOM   2674  H   SER A 158      78.803  91.646  49.770  1.00 34.480          H  
ATOM   2675  HA  SER A 158      81.626  92.112  49.868  1.00 33.420          H  
ATOM   2676 1HB  SER A 158      79.604  91.712  52.100  1.00 47.210          H  
ATOM   2677 2HB  SER A 158      81.260  92.250  52.338  1.00 47.210          H  
ATOM   2678  HG  SER A 158      79.840  93.967  52.229  1.00 47.210          H  
ATOM   2679  N   ALA A 159      80.522  89.208  51.023  1.00 29.340          N  
ATOM   2680  CA  ALA A 159      81.024  87.880  51.354  1.00 29.790          C  
ATOM   2681  C   ALA A 159      81.826  87.286  50.200  1.00 29.790          C  
ATOM   2682  O   ALA A 159      82.880  86.689  50.410  1.00 29.850          O  
ATOM   2683  CB  ALA A 159      79.886  86.955  51.700  1.00 41.530          C  
ATOM   2684  H   ALA A 159      79.530  89.420  51.104  1.00 35.210          H  
ATOM   2685  HA  ALA A 159      81.681  87.973  52.216  1.00 35.750          H  
ATOM   2686 1HB  ALA A 159      80.297  85.985  51.971  1.00 49.830          H  
ATOM   2687 2HB  ALA A 159      79.328  87.363  52.539  1.00 49.830          H  
ATOM   2688 3HB  ALA A 159      79.228  86.855  50.838  1.00 49.830          H  
ATOM   2689  N   THR A 160      81.395  87.528  48.963  1.00 29.720          N  
ATOM   2690  CA  THR A 160      82.119  86.989  47.819  1.00 29.730          C  
ATOM   2691  C   THR A 160      83.582  87.445  47.816  1.00 28.570          C  
ATOM   2692  O   THR A 160      84.479  86.638  47.560  1.00 28.580          O  
ATOM   2693  CB  THR A 160      81.440  87.377  46.485  1.00 41.620          C  
ATOM   2694  OG1 THR A 160      80.123  86.810  46.438  1.00 41.620          O  
ATOM   2695  CG2 THR A 160      82.246  86.850  45.300  1.00 41.620          C  
ATOM   2696  H   THR A 160      80.504  88.015  48.832  1.00 35.660          H  
ATOM   2697  HA  THR A 160      82.109  85.902  47.895  1.00 35.680          H  
ATOM   2698  HB  THR A 160      81.364  88.459  46.416  1.00 49.940          H  
ATOM   2699  HG1 THR A 160      79.565  87.221  47.120  1.00 49.940          H  
ATOM   2700 1HG2 THR A 160      81.744  87.128  44.376  1.00 49.940          H  
ATOM   2701 2HG2 THR A 160      83.248  87.275  45.302  1.00 49.940          H  
ATOM   2702 3HG2 THR A 160      82.315  85.763  45.365  1.00 49.940          H  
ATOM   2703  N   LYS A 161      83.839  88.735  48.067  1.00 27.600          N  
ATOM   2704  CA  LYS A 161      85.235  89.197  48.098  1.00 26.440          C  
ATOM   2705  C   LYS A 161      85.947  88.965  49.460  1.00 26.060          C  
ATOM   2706  O   LYS A 161      87.167  88.763  49.506  1.00 25.380          O  
ATOM   2707  CB  LYS A 161      85.343  90.692  47.713  1.00 37.480          C  
ATOM   2708  CG  LYS A 161      84.857  91.710  48.776  1.00 37.480          C  
ATOM   2709  CD  LYS A 161      85.009  93.166  48.307  1.00 37.480          C  
ATOM   2710  CE  LYS A 161      84.467  94.191  49.351  1.00 37.480          C  
ATOM   2711  NZ  LYS A 161      85.300  94.267  50.626  1.00 37.480          N  
ATOM   2712  H   LYS A 161      83.046  89.373  48.216  1.00 33.120          H  
ATOM   2713  HA  LYS A 161      85.786  88.628  47.351  1.00 31.730          H  
ATOM   2714 1HB  LYS A 161      86.381  90.926  47.488  1.00 44.980          H  
ATOM   2715 2HB  LYS A 161      84.764  90.866  46.806  1.00 44.980          H  
ATOM   2716 1HG  LYS A 161      83.816  91.517  49.010  1.00 44.980          H  
ATOM   2717 2HG  LYS A 161      85.440  91.595  49.677  1.00 44.980          H  
ATOM   2718 1HD  LYS A 161      86.063  93.375  48.122  1.00 44.980          H  
ATOM   2719 2HD  LYS A 161      84.461  93.298  47.374  1.00 44.980          H  
ATOM   2720 1HE  LYS A 161      84.453  95.175  48.887  1.00 44.980          H  
ATOM   2721 2HE  LYS A 161      83.448  93.913  49.620  1.00 44.980          H  
ATOM   2722 1HZ  LYS A 161      84.894  94.949  51.245  1.00 44.980          H  
ATOM   2723 2HZ  LYS A 161      85.327  93.355  51.130  1.00 44.980          H  
ATOM   2724 3HZ  LYS A 161      86.240  94.538  50.404  1.00 44.980          H  
ATOM   2725  N   ASP A 162      85.195  89.039  50.566  1.00 26.530          N  
ATOM   2726  CA  ASP A 162      85.739  88.969  51.926  1.00 26.190          C  
ATOM   2727  C   ASP A 162      86.027  87.574  52.488  1.00 25.870          C  
ATOM   2728  O   ASP A 162      86.947  87.423  53.299  1.00 25.370          O  
ATOM   2729  CB  ASP A 162      84.785  89.658  52.911  1.00 36.800          C  
ATOM   2730  CG  ASP A 162      84.633  91.191  52.714  1.00 36.800          C  
ATOM   2731  OD1 ASP A 162      85.486  91.828  52.108  1.00 36.800          O  
ATOM   2732  OD2 ASP A 162      83.656  91.715  53.183  1.00 36.800          O  
ATOM   2733  H   ASP A 162      84.199  89.204  50.459  1.00 31.840          H  
ATOM   2734  HA  ASP A 162      86.677  89.520  51.924  1.00 31.430          H  
ATOM   2735 1HB  ASP A 162      83.800  89.205  52.811  1.00 44.160          H  
ATOM   2736 2HB  ASP A 162      85.123  89.467  53.928  1.00 44.160          H  
ATOM   2737  N   THR A 163      85.237  86.568  52.114  1.00 26.210          N  
ATOM   2738  CA  THR A 163      85.395  85.235  52.678  1.00 26.010          C  
ATOM   2739  C   THR A 163      85.832  84.269  51.571  1.00 25.290          C  
ATOM   2740  O   THR A 163      85.843  84.656  50.406  1.00 25.030          O  
ATOM   2741  CB  THR A 163      84.049  84.761  53.300  1.00 36.490          C  
ATOM   2742  OG1 THR A 163      83.075  84.539  52.272  1.00 36.490          O  
ATOM   2743  CG2 THR A 163      83.517  85.855  54.217  1.00 36.490          C  
ATOM   2744  H   THR A 163      84.479  86.722  51.446  1.00 31.450          H  
ATOM   2745  HA  THR A 163      86.151  85.286  53.452  1.00 31.210          H  
ATOM   2746  HB  THR A 163      84.176  83.867  53.874  1.00 43.790          H  
ATOM   2747  HG1 THR A 163      83.310  83.745  51.754  1.00 43.790          H  
ATOM   2748 1HG2 THR A 163      82.573  85.534  54.651  1.00 43.790          H  
ATOM   2749 2HG2 THR A 163      84.239  86.043  55.010  1.00 43.790          H  
ATOM   2750 3HG2 THR A 163      83.357  86.766  53.651  1.00 43.790          H  
ATOM   2751  N   PRO A 164      86.302  83.046  51.893  1.00 25.010          N  
ATOM   2752  CA  PRO A 164      86.572  81.993  50.936  1.00 24.430          C  
ATOM   2753  C   PRO A 164      85.297  81.589  50.231  1.00 24.470          C  
ATOM   2754  O   PRO A 164      84.237  81.555  50.865  1.00 24.970          O  
ATOM   2755  CB  PRO A 164      87.065  80.838  51.824  1.00 36.640          C  
ATOM   2756  CG  PRO A 164      87.564  81.499  53.097  1.00 36.640          C  
ATOM   2757  CD  PRO A 164      86.666  82.695  53.292  1.00 36.640          C  
ATOM   2758  HA  PRO A 164      87.323  82.332  50.210  1.00 29.320          H  
ATOM   2759 1HB  PRO A 164      86.238  80.143  52.011  1.00 43.970          H  
ATOM   2760 2HB  PRO A 164      87.836  80.260  51.295  1.00 43.970          H  
ATOM   2761 1HG  PRO A 164      87.493  80.787  53.935  1.00 43.970          H  
ATOM   2762 2HG  PRO A 164      88.618  81.770  53.017  1.00 43.970          H  
ATOM   2763 1HD  PRO A 164      85.793  82.387  53.871  1.00 43.970          H  
ATOM   2764 2HD  PRO A 164      87.252  83.480  53.780  1.00 43.970          H  
ATOM   2765  N   THR A 165      85.401  81.198  48.971  1.00 23.990          N  
ATOM   2766  CA  THR A 165      84.250  80.660  48.261  1.00 24.040          C  
ATOM   2767  C   THR A 165      84.497  79.176  48.072  1.00 23.830          C  
ATOM   2768  O   THR A 165      85.383  78.770  47.320  1.00 23.470          O  
ATOM   2769  CB  THR A 165      84.025  81.360  46.904  1.00 33.640          C  
ATOM   2770  OG1 THR A 165      83.787  82.762  47.123  1.00 33.640          O  
ATOM   2771  CG2 THR A 165      82.817  80.747  46.185  1.00 33.640          C  
ATOM   2772  H   THR A 165      86.308  81.280  48.497  1.00 28.790          H  
ATOM   2773  HA  THR A 165      83.355  80.790  48.868  1.00 28.850          H  
ATOM   2774  HB  THR A 165      84.914  81.242  46.283  1.00 40.360          H  
ATOM   2775  HG1 THR A 165      84.599  83.169  47.471  1.00 40.360          H  
ATOM   2776 1HG2 THR A 165      82.668  81.251  45.232  1.00 40.360          H  
ATOM   2777 2HG2 THR A 165      82.989  79.691  46.005  1.00 40.360          H  
ATOM   2778 3HG2 THR A 165      81.927  80.867  46.801  1.00 40.360          H  
ATOM   2779  N   ASN A 166      83.750  78.347  48.793  1.00 24.060          N  
ATOM   2780  CA  ASN A 166      83.948  76.899  48.724  1.00 23.920          C  
ATOM   2781  C   ASN A 166      85.427  76.524  48.929  1.00 23.930          C  
ATOM   2782  O   ASN A 166      86.031  75.783  48.143  1.00 23.560          O  
ATOM   2783  CB  ASN A 166      83.420  76.366  47.421  1.00 33.540          C  
ATOM   2784  CG  ASN A 166      81.959  76.569  47.266  1.00 33.540          C  
ATOM   2785  OD1 ASN A 166      81.512  77.540  46.637  1.00 33.540          O  
ATOM   2786  ND2 ASN A 166      81.192  75.670  47.825  1.00 33.540          N  
ATOM   2787  H   ASN A 166      83.034  78.736  49.393  1.00 28.870          H  
ATOM   2788  HA  ASN A 166      83.384  76.438  49.535  1.00 28.700          H  
ATOM   2789 1HB  ASN A 166      83.942  76.825  46.621  1.00 40.250          H  
ATOM   2790 2HB  ASN A 166      83.606  75.300  47.382  1.00 40.250          H  
ATOM   2791 1HD2 ASN A 166      80.184  75.764  47.766  1.00 40.250          H  
ATOM   2792 2HD2 ASN A 166      81.590  74.903  48.323  1.00 40.250          H  
ATOM   2793  N   GLY A 167      86.047  77.156  49.915  1.00 24.360          N  
ATOM   2794  CA  GLY A 167      87.442  76.915  50.269  1.00 24.480          C  
ATOM   2795  C   GLY A 167      88.494  77.690  49.457  1.00 23.910          C  
ATOM   2796  O   GLY A 167      89.679  77.637  49.797  1.00 23.630          O  
ATOM   2797  H   GLY A 167      85.486  77.766  50.493  1.00 29.230          H  
ATOM   2798 1HA  GLY A 167      87.575  77.148  51.325  1.00 29.380          H  
ATOM   2799 2HA  GLY A 167      87.642  75.849  50.170  1.00 29.380          H  
ATOM   2800  N   LYS A 168      88.093  78.421  48.414  1.00 23.760          N  
ATOM   2801  CA  LYS A 168      89.071  79.158  47.620  1.00 23.280          C  
ATOM   2802  C   LYS A 168      89.110  80.617  48.044  1.00 22.490          C  
ATOM   2803  O   LYS A 168      88.103  81.327  47.934  1.00 22.940          O  
ATOM   2804  CB  LYS A 168      88.760  79.052  46.120  1.00 32.780          C  
ATOM   2805  CG  LYS A 168      88.722  77.628  45.532  1.00 32.780          C  
ATOM   2806  CD  LYS A 168      90.100  76.931  45.595  1.00 32.780          C  
ATOM   2807  CE  LYS A 168      90.121  75.618  44.785  1.00 32.780          C  
ATOM   2808  NZ  LYS A 168      89.228  74.555  45.377  1.00 32.780          N  
ATOM   2809  H   LYS A 168      87.108  78.438  48.136  1.00 28.510          H  
ATOM   2810  HA  LYS A 168      90.052  78.738  47.803  1.00 27.940          H  
ATOM   2811 1HB  LYS A 168      87.780  79.495  45.931  1.00 39.340          H  
ATOM   2812 2HB  LYS A 168      89.490  79.626  45.550  1.00 39.340          H  
ATOM   2813 1HG  LYS A 168      87.986  77.035  46.078  1.00 39.340          H  
ATOM   2814 2HG  LYS A 168      88.409  77.687  44.485  1.00 39.340          H  
ATOM   2815 1HD  LYS A 168      90.864  77.606  45.196  1.00 39.340          H  
ATOM   2816 2HD  LYS A 168      90.344  76.699  46.631  1.00 39.340          H  
ATOM   2817 1HE  LYS A 168      89.800  75.834  43.770  1.00 39.340          H  
ATOM   2818 2HE  LYS A 168      91.143  75.239  44.748  1.00 39.340          H  
ATOM   2819 1HZ  LYS A 168      89.240  73.696  44.816  1.00 39.340          H  
ATOM   2820 2HZ  LYS A 168      89.521  74.331  46.311  1.00 39.340          H  
ATOM   2821 3HZ  LYS A 168      88.267  74.858  45.412  1.00 39.340          H  
ATOM   2822  N   ASN A 169      90.261  81.060  48.541  1.00 21.390          N  
ATOM   2823  CA  ASN A 169      90.381  82.404  49.073  1.00 20.620          C  
ATOM   2824  C   ASN A 169      91.696  83.075  48.716  1.00 19.610          C  
ATOM   2825  O   ASN A 169      92.743  82.683  49.220  1.00 18.950          O  
ATOM   2826  CB  ASN A 169      90.275  82.358  50.577  1.00 29.180          C  
ATOM   2827  CG  ASN A 169      90.164  83.701  51.192  1.00 29.180          C  
ATOM   2828  OD1 ASN A 169      89.556  84.585  50.598  1.00 29.180          O  
ATOM   2829  ND2 ASN A 169      90.721  83.878  52.359  1.00 29.180          N  
ATOM   2830  H   ASN A 169      91.047  80.424  48.600  1.00 25.670          H  
ATOM   2831  HA  ASN A 169      89.577  83.017  48.663  1.00 24.740          H  
ATOM   2832 1HB  ASN A 169      89.457  81.767  50.846  1.00 35.010          H  
ATOM   2833 2HB  ASN A 169      91.159  81.869  50.979  1.00 35.010          H  
ATOM   2834 1HD2 ASN A 169      90.666  84.772  52.810  1.00 35.010          H  
ATOM   2835 2HD2 ASN A 169      91.203  83.123  52.802  1.00 35.010          H  
ATOM   2836  N   HIS A 170      91.639  84.053  47.824  1.00 19.500          N  
ATOM   2837  CA  HIS A 170      92.746  84.883  47.307  1.00 18.590          C  
ATOM   2838  C   HIS A 170      94.184  84.316  47.227  1.00 18.650          C  
ATOM   2839  O   HIS A 170      94.781  84.340  46.148  1.00 18.690          O  
ATOM   2840  CB  HIS A 170      92.779  86.177  48.116  1.00 26.390          C  
ATOM   2841  CG  HIS A 170      91.520  86.972  47.949  1.00 26.390          C  
ATOM   2842  ND1 HIS A 170      91.195  87.618  46.774  1.00 26.390          N  
ATOM   2843  CD2 HIS A 170      90.499  87.206  48.803  1.00 26.390          C  
ATOM   2844  CE1 HIS A 170      90.021  88.219  46.920  1.00 26.390          C  
ATOM   2845  NE2 HIS A 170      89.580  87.980  48.140  1.00 26.390          N  
ATOM   2846  H   HIS A 170      90.717  84.282  47.473  1.00 23.400          H  
ATOM   2847  HA  HIS A 170      92.484  85.162  46.287  1.00 22.310          H  
ATOM   2848 1HB  HIS A 170      92.908  85.947  49.175  1.00 31.670          H  
ATOM   2849 2HB  HIS A 170      93.623  86.788  47.802  1.00 31.670          H  
ATOM   2850  HD2 HIS A 170      90.413  86.847  49.826  1.00 31.670          H  
ATOM   2851  HE1 HIS A 170      89.504  88.807  46.161  1.00 31.670          H  
ATOM   2852  HE2 HIS A 170      88.684  88.309  48.555  1.00 31.670          H  
ATOM   2853  N   SER A 171      94.754  83.822  48.343  1.00 18.700          N  
ATOM   2854  CA  SER A 171      96.138  83.320  48.426  1.00 18.870          C  
ATOM   2855  C   SER A 171      96.323  82.112  47.536  1.00 19.350          C  
ATOM   2856  O   SER A 171      97.426  81.803  47.086  1.00 19.030          O  
ATOM   2857  CB  SER A 171      96.486  82.943  49.850  1.00 26.350          C  
ATOM   2858  OG  SER A 171      95.774  81.808  50.255  1.00 26.350          O  
ATOM   2859  H   SER A 171      94.180  83.753  49.172  1.00 22.440          H  
ATOM   2860  HA  SER A 171      96.815  84.106  48.091  1.00 22.640          H  
ATOM   2861 1HB  SER A 171      97.557  82.753  49.924  1.00 31.620          H  
ATOM   2862 2HB  SER A 171      96.254  83.776  50.511  1.00 31.620          H  
ATOM   2863  HG  SER A 171      96.028  81.645  51.168  1.00 31.620          H  
ATOM   2864  N   VAL A 172      95.209  81.492  47.202  1.00 20.150          N  
ATOM   2865  CA  VAL A 172      95.149  80.343  46.306  1.00 20.690          C  
ATOM   2866  C   VAL A 172      95.689  80.696  44.906  1.00 20.040          C  
ATOM   2867  O   VAL A 172      96.128  79.824  44.149  1.00 19.550          O  
ATOM   2868  CB  VAL A 172      93.701  79.812  46.230  1.00 28.750          C  
ATOM   2869  CG1 VAL A 172      93.274  79.306  47.589  1.00 28.750          C  
ATOM   2870  CG2 VAL A 172      92.739  80.946  45.779  1.00 28.750          C  
ATOM   2871  H   VAL A 172      94.383  81.855  47.683  1.00 24.180          H  
ATOM   2872  HA  VAL A 172      95.774  79.553  46.724  1.00 24.830          H  
ATOM   2873  HB  VAL A 172      93.659  78.980  45.534  1.00 34.500          H  
ATOM   2874 1HG1 VAL A 172      92.271  78.918  47.524  1.00 34.500          H  
ATOM   2875 2HG1 VAL A 172      93.948  78.509  47.902  1.00 34.500          H  
ATOM   2876 3HG1 VAL A 172      93.311  80.117  48.319  1.00 34.500          H  
ATOM   2877 1HG2 VAL A 172      91.723  80.560  45.727  1.00 34.500          H  
ATOM   2878 2HG2 VAL A 172      92.774  81.753  46.480  1.00 34.500          H  
ATOM   2879 3HG2 VAL A 172      93.015  81.324  44.812  1.00 34.500          H  
ATOM   2880  N   SER A 173      95.706  81.994  44.588  1.00 20.030          N  
ATOM   2881  CA  SER A 173      96.192  82.536  43.325  1.00 19.520          C  
ATOM   2882  C   SER A 173      97.698  82.405  43.200  1.00 19.870          C  
ATOM   2883  O   SER A 173      98.270  82.657  42.138  1.00 19.560          O  
ATOM   2884  CB  SER A 173      95.782  83.986  43.168  1.00 27.530          C  
ATOM   2885  OG  SER A 173      96.423  84.804  44.105  1.00 27.530          O  
ATOM   2886  H   SER A 173      95.350  82.669  45.267  1.00 24.040          H  
ATOM   2887  HA  SER A 173      95.759  81.971  42.520  1.00 23.420          H  
ATOM   2888 1HB  SER A 173      96.028  84.318  42.161  1.00 33.040          H  
ATOM   2889 2HB  SER A 173      94.705  84.075  43.289  1.00 33.040          H  
ATOM   2890  HG  SER A 173      95.874  84.761  44.911  1.00 33.040          H  
ATOM   2891  N   ARG A 174      98.355  82.022  44.292  1.00 20.570          N  
ATOM   2892  CA  ARG A 174      99.785  81.859  44.324  1.00 21.020          C  
ATOM   2893  C   ARG A 174     100.251  80.508  43.792  1.00 21.600          C  
ATOM   2894  O   ARG A 174     101.457  80.292  43.730  1.00 21.970          O  
ATOM   2895  CB  ARG A 174     100.284  82.007  45.750  1.00 29.250          C  
ATOM   2896  CG  ARG A 174     100.097  83.395  46.346  1.00 29.250          C  
ATOM   2897  CD  ARG A 174     100.460  83.424  47.777  1.00 29.250          C  
ATOM   2898  NE  ARG A 174     100.241  84.739  48.365  1.00 29.250          N  
ATOM   2899  CZ  ARG A 174     100.354  85.033  49.679  1.00 29.250          C  
ATOM   2900  NH1 ARG A 174     100.680  84.095  50.548  1.00 29.250          N  
ATOM   2901  NH2 ARG A 174     100.135  86.270  50.095  1.00 29.250          N  
ATOM   2902  H   ARG A 174      97.835  81.854  45.156  1.00 24.680          H  
ATOM   2903  HA  ARG A 174     100.230  82.643  43.712  1.00 25.220          H  
ATOM   2904 1HB  ARG A 174      99.776  81.286  46.386  1.00 35.100          H  
ATOM   2905 2HB  ARG A 174     101.348  81.775  45.785  1.00 35.100          H  
ATOM   2906 1HG  ARG A 174     100.726  84.106  45.815  1.00 35.100          H  
ATOM   2907 2HG  ARG A 174      99.051  83.696  46.252  1.00 35.100          H  
ATOM   2908 1HD  ARG A 174      99.836  82.700  48.307  1.00 35.100          H  
ATOM   2909 2HD  ARG A 174     101.511  83.162  47.890  1.00 35.100          H  
ATOM   2910  HE  ARG A 174      99.993  85.494  47.735  1.00 35.100          H  
ATOM   2911 1HH1 ARG A 174     100.850  83.149  50.237  1.00 35.100          H  
ATOM   2912 2HH1 ARG A 174     100.765  84.320  51.530  1.00 35.100          H  
ATOM   2913 1HH2 ARG A 174      99.887  86.991  49.430  1.00 35.100          H  
ATOM   2914 2HH2 ARG A 174     100.219  86.499  51.075  1.00 35.100          H  
ATOM   2915  N   HIS A 175      99.329  79.591  43.418  1.00 21.720          N  
ATOM   2916  CA  HIS A 175      99.762  78.280  42.900  1.00 22.340          C  
ATOM   2917  C   HIS A 175     100.700  77.647  43.939  1.00 23.110          C  
ATOM   2918  O   HIS A 175     101.902  77.581  43.712  1.00 23.470          O  
ATOM   2919  CB  HIS A 175     100.494  78.439  41.543  1.00 31.030          C  
ATOM   2920  CG  HIS A 175      99.685  79.195  40.477  1.00 31.030          C  
ATOM   2921  ND1 HIS A 175      98.731  78.597  39.618  1.00 31.030          N  
ATOM   2922  CD2 HIS A 175      99.665  80.513  40.195  1.00 31.030          C  
ATOM   2923  CE1 HIS A 175      98.177  79.556  38.890  1.00 31.030          C  
ATOM   2924  NE2 HIS A 175      98.733  80.709  39.215  1.00 31.030          N  
ATOM   2925  H   HIS A 175      98.330  79.810  43.498  1.00 26.060          H  
ATOM   2926  HA  HIS A 175      98.905  77.628  42.745  1.00 26.810          H  
ATOM   2927 1HB  HIS A 175     101.443  78.954  41.678  1.00 37.230          H  
ATOM   2928 2HB  HIS A 175     100.724  77.449  41.149  1.00 37.230          H  
ATOM   2929  HD2 HIS A 175     100.267  81.285  40.678  1.00 37.230          H  
ATOM   2930  HE1 HIS A 175      97.395  79.435  38.159  1.00 37.230          H  
ATOM   2931  HE2 HIS A 175      98.501  81.612  38.820  1.00 37.230          H  
ATOM   2932  N   PRO A 176     100.194  77.187  45.098  1.00 23.420          N  
ATOM   2933  CA  PRO A 176     100.963  76.772  46.273  1.00 23.150          C  
ATOM   2934  C   PRO A 176     102.088  75.774  45.991  1.00 22.610          C  
ATOM   2935  O   PRO A 176     101.901  74.787  45.270  1.00 21.990          O  
ATOM   2936  CB  PRO A 176      99.877  76.102  47.134  1.00 34.720          C  
ATOM   2937  CG  PRO A 176      98.596  76.806  46.749  1.00 34.720          C  
ATOM   2938  CD  PRO A 176      98.722  77.026  45.258  1.00 34.720          C  
ATOM   2939  HA  PRO A 176     101.362  77.668  46.771  1.00 27.780          H  
ATOM   2940 1HB  PRO A 176      99.846  75.021  46.934  1.00 41.670          H  
ATOM   2941 2HB  PRO A 176     100.123  76.220  48.201  1.00 41.670          H  
ATOM   2942 1HG  PRO A 176      97.725  76.182  47.008  1.00 41.670          H  
ATOM   2943 2HG  PRO A 176      98.489  77.749  47.308  1.00 41.670          H  
ATOM   2944 1HD  PRO A 176      98.367  76.142  44.705  1.00 41.670          H  
ATOM   2945 2HD  PRO A 176      98.159  77.928  44.999  1.00 41.670          H  
ATOM   2946  N   LYS A 177     103.223  76.001  46.674  1.00 22.930          N  
ATOM   2947  CA  LYS A 177     104.523  75.287  46.608  1.00 22.480          C  
ATOM   2948  C   LYS A 177     104.576  73.781  46.308  1.00 22.240          C  
ATOM   2949  O   LYS A 177     105.661  73.255  46.038  1.00 22.310          O  
ATOM   2950  CB  LYS A 177     105.263  75.497  47.930  1.00 31.650          C  
ATOM   2951  CG  LYS A 177     104.611  74.803  49.141  1.00 31.650          C  
ATOM   2952  CD  LYS A 177     105.375  75.092  50.436  1.00 31.650          C  
ATOM   2953  CE  LYS A 177     104.746  74.370  51.630  1.00 31.650          C  
ATOM   2954  NZ  LYS A 177     105.462  74.668  52.907  1.00 31.650          N  
ATOM   2955  H   LYS A 177     103.210  76.822  47.265  1.00 27.520          H  
ATOM   2956  HA  LYS A 177     105.104  75.776  45.826  1.00 26.980          H  
ATOM   2957 1HB  LYS A 177     106.283  75.116  47.836  1.00 37.980          H  
ATOM   2958 2HB  LYS A 177     105.329  76.562  48.144  1.00 37.980          H  
ATOM   2959 1HG  LYS A 177     103.580  75.142  49.246  1.00 37.980          H  
ATOM   2960 2HG  LYS A 177     104.603  73.723  48.983  1.00 37.980          H  
ATOM   2961 1HD  LYS A 177     106.408  74.759  50.323  1.00 37.980          H  
ATOM   2962 2HD  LYS A 177     105.374  76.165  50.629  1.00 37.980          H  
ATOM   2963 1HE  LYS A 177     103.707  74.680  51.728  1.00 37.980          H  
ATOM   2964 2HE  LYS A 177     104.778  73.294  51.451  1.00 37.980          H  
ATOM   2965 1HZ  LYS A 177     105.016  74.172  53.667  1.00 37.980          H  
ATOM   2966 2HZ  LYS A 177     106.426  74.373  52.834  1.00 37.980          H  
ATOM   2967 3HZ  LYS A 177     105.429  75.661  53.090  1.00 37.980          H  
ATOM   2968  N   LEU A 178     103.450  73.086  46.298  1.00 21.990          N  
ATOM   2969  CA  LEU A 178     103.464  71.664  46.004  1.00 21.720          C  
ATOM   2970  C   LEU A 178     103.994  71.466  44.593  1.00 21.320          C  
ATOM   2971  O   LEU A 178     104.728  70.518  44.331  1.00 21.740          O  
ATOM   2972  CB  LEU A 178     102.075  71.059  46.205  1.00 30.520          C  
ATOM   2973  CG  LEU A 178     101.561  70.975  47.687  1.00 30.520          C  
ATOM   2974  CD1 LEU A 178     100.102  70.529  47.697  1.00 30.520          C  
ATOM   2975  CD2 LEU A 178     102.405  69.977  48.496  1.00 30.520          C  
ATOM   2976  H   LEU A 178     102.576  73.579  46.458  1.00 26.390          H  
ATOM   2977  HA  LEU A 178     104.163  71.179  46.678  1.00 26.060          H  
ATOM   2978 1HB  LEU A 178     101.393  71.681  45.680  1.00 36.620          H  
ATOM   2979 2HB  LEU A 178     102.053  70.069  45.765  1.00 36.620          H  
ATOM   2980  HG  LEU A 178     101.626  71.962  48.146  1.00 36.620          H  
ATOM   2981 1HD1 LEU A 178      99.747  70.484  48.728  1.00 36.620          H  
ATOM   2982 2HD1 LEU A 178      99.497  71.239  47.148  1.00 36.620          H  
ATOM   2983 3HD1 LEU A 178     100.014  69.543  47.247  1.00 36.620          H  
ATOM   2984 1HD2 LEU A 178     102.025  69.936  49.516  1.00 36.620          H  
ATOM   2985 2HD2 LEU A 178     102.329  68.988  48.049  1.00 36.620          H  
ATOM   2986 3HD2 LEU A 178     103.445  70.278  48.526  1.00 36.620          H  
ATOM   2987  N   TRP A 179     103.729  72.421  43.696  1.00 20.520          N  
ATOM   2988  CA  TRP A 179     104.241  72.355  42.317  1.00 20.120          C  
ATOM   2989  C   TRP A 179     105.774  72.127  42.249  1.00 19.780          C  
ATOM   2990  O   TRP A 179     106.333  71.771  41.196  1.00 19.920          O  
ATOM   2991  CB  TRP A 179     103.917  73.636  41.545  1.00 28.330          C  
ATOM   2992  CG  TRP A 179     104.549  74.859  42.091  1.00 28.330          C  
ATOM   2993  CD1 TRP A 179     103.985  75.680  42.954  1.00 28.330          C  
ATOM   2994  CD2 TRP A 179     105.852  75.411  41.812  1.00 28.330          C  
ATOM   2995  NE1 TRP A 179     104.825  76.712  43.257  1.00 28.330          N  
ATOM   2996  CE2 TRP A 179     105.972  76.557  42.572  1.00 28.330          C  
ATOM   2997  CE3 TRP A 179     106.887  75.030  41.002  1.00 28.330          C  
ATOM   2998  CZ2 TRP A 179     107.110  77.335  42.552  1.00 28.330          C  
ATOM   2999  CZ3 TRP A 179     108.039  75.797  40.966  1.00 28.330          C  
ATOM   3000  CH2 TRP A 179     108.149  76.923  41.726  1.00 28.330          C  
ATOM   3001  H   TRP A 179     103.119  73.194  43.986  1.00 24.620          H  
ATOM   3002  HA  TRP A 179     103.734  71.526  41.823  1.00 24.140          H  
ATOM   3003 1HB  TRP A 179     104.238  73.529  40.513  1.00 33.990          H  
ATOM   3004 2HB  TRP A 179     102.836  73.784  41.537  1.00 33.990          H  
ATOM   3005  HD1 TRP A 179     102.999  75.547  43.346  1.00 33.990          H  
ATOM   3006  HE1 TRP A 179     104.591  77.469  43.893  1.00 33.990          H  
ATOM   3007  HE3 TRP A 179     106.782  74.139  40.420  1.00 33.990          H  
ATOM   3008  HZ2 TRP A 179     107.205  78.239  43.153  1.00 33.990          H  
ATOM   3009  HZ3 TRP A 179     108.854  75.479  40.322  1.00 33.990          H  
ATOM   3010  HH2 TRP A 179     109.066  77.509  41.682  1.00 33.990          H  
ATOM   3011  N   TYR A 180     106.473  72.464  43.337  1.00 19.370          N  
ATOM   3012  CA  TYR A 180     107.909  72.359  43.439  1.00 19.130          C  
ATOM   3013  C   TYR A 180     108.338  71.150  44.280  1.00 20.310          C  
ATOM   3014  O   TYR A 180     109.281  70.442  43.917  1.00 20.700          O  
ATOM   3015  CB  TYR A 180     108.474  73.635  44.062  1.00 26.880          C  
ATOM   3016  CG  TYR A 180     109.956  73.680  44.102  1.00 26.880          C  
ATOM   3017  CD1 TYR A 180     110.659  73.903  42.933  1.00 26.880          C  
ATOM   3018  CD2 TYR A 180     110.626  73.504  45.294  1.00 26.880          C  
ATOM   3019  CE1 TYR A 180     112.031  73.947  42.957  1.00 26.880          C  
ATOM   3020  CE2 TYR A 180     111.997  73.545  45.324  1.00 26.880          C  
ATOM   3021  CZ  TYR A 180     112.702  73.765  44.160  1.00 26.880          C  
ATOM   3022  OH  TYR A 180     114.077  73.808  44.184  1.00 26.880          O  
ATOM   3023  H   TYR A 180     105.977  72.770  44.172  1.00 23.240          H  
ATOM   3024  HA  TYR A 180     108.319  72.234  42.438  1.00 22.960          H  
ATOM   3025 1HB  TYR A 180     108.122  74.493  43.530  1.00 32.250          H  
ATOM   3026 2HB  TYR A 180     108.104  73.724  45.082  1.00 32.250          H  
ATOM   3027  HD1 TYR A 180     110.128  74.042  41.996  1.00 32.250          H  
ATOM   3028  HD2 TYR A 180     110.070  73.332  46.207  1.00 32.250          H  
ATOM   3029  HE1 TYR A 180     112.588  74.121  42.038  1.00 32.250          H  
ATOM   3030  HE2 TYR A 180     112.526  73.404  46.266  1.00 32.250          H  
ATOM   3031  HH  TYR A 180     114.385  73.668  45.083  1.00 32.250          H  
ATOM   3032  N   THR A 181     107.670  70.935  45.426  1.00 20.950          N  
ATOM   3033  CA  THR A 181     108.082  69.884  46.360  1.00 22.070          C  
ATOM   3034  C   THR A 181     107.353  68.531  46.257  1.00 23.330          C  
ATOM   3035  O   THR A 181     107.856  67.526  46.773  1.00 24.210          O  
ATOM   3036  CB  THR A 181     107.865  70.363  47.809  1.00 30.450          C  
ATOM   3037  OG1 THR A 181     106.460  70.564  48.029  1.00 30.450          O  
ATOM   3038  CG2 THR A 181     108.573  71.685  48.033  1.00 30.450          C  
ATOM   3039  H   THR A 181     106.894  71.550  45.681  1.00 25.140          H  
ATOM   3040  HA  THR A 181     109.144  69.700  46.201  1.00 26.480          H  
ATOM   3041  HB  THR A 181     108.241  69.613  48.502  1.00 36.540          H  
ATOM   3042  HG1 THR A 181     106.297  70.659  48.973  1.00 36.540          H  
ATOM   3043 1HG2 THR A 181     108.405  72.018  49.055  1.00 36.540          H  
ATOM   3044 2HG2 THR A 181     109.640  71.556  47.862  1.00 36.540          H  
ATOM   3045 3HG2 THR A 181     108.180  72.432  47.346  1.00 36.540          H  
ATOM   3046  N   ALA A 182     106.175  68.494  45.641  1.00 23.470          N  
ATOM   3047  CA  ALA A 182     105.372  67.280  45.555  1.00 24.660          C  
ATOM   3048  C   ALA A 182     105.791  66.391  44.400  1.00 24.780          C  
ATOM   3049  O   ALA A 182     106.303  66.865  43.390  1.00 24.860          O  
ATOM   3050  CB  ALA A 182     103.907  67.630  45.404  1.00 34.050          C  
ATOM   3051  H   ALA A 182     105.796  69.341  45.227  1.00 28.160          H  
ATOM   3052  HA  ALA A 182     105.510  66.723  46.480  1.00 29.590          H  
ATOM   3053 1HB  ALA A 182     103.330  66.719  45.383  1.00 40.860          H  
ATOM   3054 2HB  ALA A 182     103.599  68.237  46.238  1.00 40.860          H  
ATOM   3055 3HB  ALA A 182     103.755  68.179  44.476  1.00 40.860          H  
ATOM   3056  N   ALA A 183     105.543  65.094  44.545  1.00 24.830          N  
ATOM   3057  CA  ALA A 183     105.740  64.140  43.462  1.00 24.960          C  
ATOM   3058  C   ALA A 183     104.732  64.401  42.343  1.00 24.560          C  
ATOM   3059  O   ALA A 183     103.621  64.874  42.581  1.00 24.760          O  
ATOM   3060  CB  ALA A 183     105.620  62.726  43.970  1.00 34.890          C  
ATOM   3061  H   ALA A 183     105.192  64.767  45.435  1.00 29.800          H  
ATOM   3062  HA  ALA A 183     106.741  64.288  43.054  1.00 29.950          H  
ATOM   3063 1HB  ALA A 183     105.793  62.040  43.146  1.00 41.870          H  
ATOM   3064 2HB  ALA A 183     106.361  62.552  44.748  1.00 41.870          H  
ATOM   3065 3HB  ALA A 183     104.631  62.572  44.377  1.00 41.870          H  
ATOM   3066  N   HIS A 184     105.083  64.061  41.113  1.00 24.070          N  
ATOM   3067  CA  HIS A 184     104.208  64.307  39.975  1.00 23.700          C  
ATOM   3068  C   HIS A 184     102.856  63.621  39.992  1.00 24.330          C  
ATOM   3069  O   HIS A 184     101.863  64.162  39.483  1.00 23.690          O  
ATOM   3070  CB  HIS A 184     104.984  63.855  38.760  1.00 33.330          C  
ATOM   3071  CG  HIS A 184     105.355  62.448  38.941  1.00 33.330          C  
ATOM   3072  ND1 HIS A 184     106.365  62.070  39.817  1.00 33.330          N  
ATOM   3073  CD2 HIS A 184     104.877  61.304  38.400  1.00 33.330          C  
ATOM   3074  CE1 HIS A 184     106.484  60.750  39.798  1.00 33.330          C  
ATOM   3075  NE2 HIS A 184     105.594  60.265  38.947  1.00 33.330          N  
ATOM   3076  H   HIS A 184     105.987  63.622  40.922  1.00 28.880          H  
ATOM   3077  HA  HIS A 184     104.017  65.364  39.900  1.00 28.440          H  
ATOM   3078 1HB  HIS A 184     104.375  63.957  37.861  1.00 39.990          H  
ATOM   3079 2HB  HIS A 184     105.886  64.448  38.636  1.00 39.990          H  
ATOM   3080  HD2 HIS A 184     104.071  61.223  37.670  1.00 39.990          H  
ATOM   3081  HE1 HIS A 184     107.194  60.164  40.381  1.00 39.990          H  
ATOM   3082  HE2 HIS A 184     105.459  59.285  38.728  1.00 39.990          H  
ATOM   3083  N   HIS A 185     102.761  62.485  40.665  1.00 25.620          N  
ATOM   3084  CA  HIS A 185     101.504  61.765  40.722  1.00 26.350          C  
ATOM   3085  C   HIS A 185     100.468  62.502  41.558  1.00 25.900          C  
ATOM   3086  O   HIS A 185      99.261  62.254  41.404  1.00 25.940          O  
ATOM   3087  CB  HIS A 185     101.695  60.347  41.266  1.00 36.600          C  
ATOM   3088  CG  HIS A 185     102.076  60.295  42.690  1.00 36.600          C  
ATOM   3089  ND1 HIS A 185     101.144  60.232  43.703  1.00 36.600          N  
ATOM   3090  CD2 HIS A 185     103.281  60.270  43.280  1.00 36.600          C  
ATOM   3091  CE1 HIS A 185     101.770  60.196  44.862  1.00 36.600          C  
ATOM   3092  NE2 HIS A 185     103.073  60.217  44.635  1.00 36.600          N  
ATOM   3093  H   HIS A 185     103.586  62.077  41.087  1.00 30.740          H  
ATOM   3094  HA  HIS A 185     101.102  61.673  39.714  1.00 31.620          H  
ATOM   3095 1HB  HIS A 185     100.763  59.785  41.150  1.00 43.920          H  
ATOM   3096 2HB  HIS A 185     102.463  59.837  40.687  1.00 43.920          H  
ATOM   3097  HD1 HIS A 185     100.182  59.861  43.565  1.00 43.920          H  
ATOM   3098  HD2 HIS A 185     104.290  60.285  42.880  1.00 43.920          H  
ATOM   3099  HE1 HIS A 185     101.204  60.150  45.791  1.00 43.920          H  
ATOM   3100  N   THR A 186     100.930  63.438  42.409  1.00 25.470          N  
ATOM   3101  CA  THR A 186     100.060  64.131  43.344  1.00 25.060          C  
ATOM   3102  C   THR A 186      99.197  65.125  42.617  1.00 25.070          C  
ATOM   3103  O   THR A 186      98.133  65.510  43.121  1.00 24.920          O  
ATOM   3104  CB  THR A 186     100.836  64.902  44.423  1.00 35.250          C  
ATOM   3105  OG1 THR A 186     101.585  65.969  43.824  1.00 35.250          O  
ATOM   3106  CG2 THR A 186     101.763  63.978  45.185  1.00 35.250          C  
ATOM   3107  H   THR A 186     101.924  63.666  42.417  1.00 30.560          H  
ATOM   3108  HA  THR A 186      99.423  63.404  43.835  1.00 30.070          H  
ATOM   3109  HB  THR A 186     100.135  65.333  45.115  1.00 42.300          H  
ATOM   3110  HG1 THR A 186     102.282  65.608  43.238  1.00 42.300          H  
ATOM   3111 1HG2 THR A 186     102.288  64.540  45.952  1.00 42.300          H  
ATOM   3112 2HG2 THR A 186     101.180  63.187  45.649  1.00 42.300          H  
ATOM   3113 3HG2 THR A 186     102.479  63.539  44.504  1.00 42.300          H  
ATOM   3114  N   SER A 187      99.571  65.449  41.366  1.00 25.330          N  
ATOM   3115  CA  SER A 187      98.809  66.389  40.560  1.00 25.420          C  
ATOM   3116  C   SER A 187      97.398  65.844  40.320  1.00 25.950          C  
ATOM   3117  O   SER A 187      96.475  66.592  39.994  1.00 25.720          O  
ATOM   3118  CB  SER A 187      99.544  66.673  39.262  1.00 35.550          C  
ATOM   3119  OG  SER A 187      99.642  65.524  38.459  1.00 35.550          O  
ATOM   3120  H   SER A 187     100.426  65.058  40.966  1.00 30.400          H  
ATOM   3121  HA  SER A 187      98.722  67.331  41.108  1.00 30.500          H  
ATOM   3122 1HB  SER A 187      99.011  67.453  38.720  1.00 42.660          H  
ATOM   3123 2HB  SER A 187     100.540  67.052  39.484  1.00 42.660          H  
ATOM   3124  HG  SER A 187     100.436  65.031  38.777  1.00 42.660          H  
ATOM   3125  N   LEU A 188      97.220  64.529  40.471  1.00 26.770          N  
ATOM   3126  CA  LEU A 188      95.910  63.941  40.354  1.00 27.400          C  
ATOM   3127  C   LEU A 188      95.532  63.384  41.727  1.00 28.560          C  
ATOM   3128  O   LEU A 188      94.516  63.758  42.308  1.00 28.790          O  
ATOM   3129  CB  LEU A 188      95.930  62.822  39.311  1.00 38.110          C  
ATOM   3130  CG  LEU A 188      96.330  63.232  37.864  1.00 38.110          C  
ATOM   3131  CD1 LEU A 188      96.403  61.999  37.030  1.00 38.110          C  
ATOM   3132  CD2 LEU A 188      95.315  64.209  37.250  1.00 38.110          C  
ATOM   3133  H   LEU A 188      98.012  63.937  40.720  1.00 32.120          H  
ATOM   3134  HA  LEU A 188      95.181  64.701  40.084  1.00 32.880          H  
ATOM   3135 1HB  LEU A 188      96.622  62.048  39.647  1.00 45.730          H  
ATOM   3136 2HB  LEU A 188      94.925  62.385  39.265  1.00 45.730          H  
ATOM   3137  HG  LEU A 188      97.318  63.697  37.883  1.00 45.730          H  
ATOM   3138 1HD1 LEU A 188      96.709  62.279  36.037  1.00 45.730          H  
ATOM   3139 2HD1 LEU A 188      97.133  61.311  37.454  1.00 45.730          H  
ATOM   3140 3HD1 LEU A 188      95.423  61.519  36.995  1.00 45.730          H  
ATOM   3141 1HD2 LEU A 188      95.627  64.460  36.237  1.00 45.730          H  
ATOM   3142 2HD2 LEU A 188      94.328  63.739  37.220  1.00 45.730          H  
ATOM   3143 3HD2 LEU A 188      95.262  65.121  37.844  1.00 45.730          H  
ATOM   3144  N   ASP A 189      96.424  62.578  42.314  1.00 29.230          N  
ATOM   3145  CA  ASP A 189      96.130  61.850  43.550  1.00 30.440          C  
ATOM   3146  C   ASP A 189      95.777  62.701  44.768  1.00 30.260          C  
ATOM   3147  O   ASP A 189      95.003  62.264  45.622  1.00 31.190          O  
ATOM   3148  CB  ASP A 189      97.316  60.959  43.924  1.00 42.130          C  
ATOM   3149  CG  ASP A 189      97.509  59.754  43.003  1.00 42.130          C  
ATOM   3150  OD1 ASP A 189      96.620  59.426  42.253  1.00 42.130          O  
ATOM   3151  OD2 ASP A 189      98.584  59.189  43.043  1.00 42.130          O  
ATOM   3152  H   ASP A 189      97.307  62.376  41.846  1.00 35.080          H  
ATOM   3153  HA  ASP A 189      95.276  61.204  43.347  1.00 36.530          H  
ATOM   3154 1HB  ASP A 189      98.221  61.538  43.900  1.00 50.560          H  
ATOM   3155 2HB  ASP A 189      97.187  60.601  44.945  1.00 50.560          H  
ATOM   3156  N   GLN A 190      96.383  63.884  44.902  1.00 29.090          N  
ATOM   3157  CA  GLN A 190      96.130  64.744  46.042  1.00 28.880          C  
ATOM   3158  C   GLN A 190      95.526  66.049  45.565  1.00 28.380          C  
ATOM   3159  O   GLN A 190      95.477  67.025  46.317  1.00 28.240          O  
ATOM   3160  CB  GLN A 190      97.442  65.053  46.764  1.00 40.520          C  
ATOM   3161  CG  GLN A 190      98.167  63.841  47.321  1.00 40.520          C  
ATOM   3162  CD  GLN A 190      99.482  64.214  47.994  1.00 40.520          C  
ATOM   3163  OE1 GLN A 190     100.029  65.299  47.767  1.00 40.520          O  
ATOM   3164  NE2 GLN A 190      99.999  63.314  48.820  1.00 40.520          N  
ATOM   3165  H   GLN A 190      97.020  64.249  44.193  1.00 34.910          H  
ATOM   3166  HA  GLN A 190      95.428  64.259  46.717  1.00 34.660          H  
ATOM   3167 1HB  GLN A 190      98.101  65.569  46.076  1.00 48.620          H  
ATOM   3168 2HB  GLN A 190      97.246  65.732  47.593  1.00 48.620          H  
ATOM   3169 1HG  GLN A 190      97.526  63.353  48.053  1.00 48.620          H  
ATOM   3170 2HG  GLN A 190      98.386  63.157  46.502  1.00 48.620          H  
ATOM   3171 1HE2 GLN A 190     100.863  63.503  49.292  1.00 48.620          H  
ATOM   3172 2HE2 GLN A 190      99.527  62.447  48.979  1.00 48.620          H  
ATOM   3173  N   SER A 191      95.166  66.095  44.282  1.00 28.120          N  
ATOM   3174  CA  SER A 191      94.676  67.303  43.631  1.00 27.660          C  
ATOM   3175  C   SER A 191      95.586  68.504  43.930  1.00 27.740          C  
ATOM   3176  O   SER A 191      95.105  69.612  44.201  1.00 27.520          O  
ATOM   3177  CB  SER A 191      93.249  67.590  44.046  1.00 38.910          C  
ATOM   3178  OG  SER A 191      92.411  66.525  43.683  1.00 38.910          O  
ATOM   3179  H   SER A 191      95.159  65.236  43.729  1.00 33.740          H  
ATOM   3180  HA  SER A 191      94.690  67.133  42.550  1.00 33.190          H  
ATOM   3181 1HB  SER A 191      93.199  67.755  45.121  1.00 46.690          H  
ATOM   3182 2HB  SER A 191      92.910  68.502  43.555  1.00 46.690          H  
ATOM   3183  HG  SER A 191      91.517  66.841  43.805  1.00 46.690          H  
ATOM   3184  N   SER A 192      96.904  68.279  43.888  1.00 28.070          N  
ATOM   3185  CA  SER A 192      97.886  69.311  44.149  1.00 28.180          C  
ATOM   3186  C   SER A 192      97.962  70.180  42.898  1.00 28.120          C  
ATOM   3187  O   SER A 192      97.449  69.774  41.856  1.00 28.740          O  
ATOM   3188  CB  SER A 192      99.228  68.635  44.472  1.00 39.410          C  
ATOM   3189  OG  SER A 192      99.768  68.008  43.353  1.00 39.410          O  
ATOM   3190  H   SER A 192      97.244  67.344  43.653  1.00 33.680          H  
ATOM   3191  HA  SER A 192      97.550  69.900  45.001  1.00 33.820          H  
ATOM   3192 1HB  SER A 192      99.939  69.329  44.855  1.00 47.290          H  
ATOM   3193 2HB  SER A 192      99.063  67.888  45.248  1.00 47.290          H  
ATOM   3194  HG  SER A 192     100.548  67.497  43.668  1.00 47.290          H  
ATOM   3195  N   PRO A 193      98.518  71.400  42.957  1.00 27.450          N  
ATOM   3196  CA  PRO A 193      98.766  72.232  41.811  1.00 27.350          C  
ATOM   3197  C   PRO A 193      99.763  71.510  40.910  1.00 27.600          C  
ATOM   3198  O   PRO A 193     100.636  70.819  41.432  1.00 27.600          O  
ATOM   3199  CB  PRO A 193      99.317  73.521  42.440  1.00 41.030          C  
ATOM   3200  CG  PRO A 193      99.773  73.128  43.788  1.00 41.030          C  
ATOM   3201  CD  PRO A 193      98.824  72.036  44.221  1.00 41.030          C  
ATOM   3202  HA  PRO A 193      97.808  72.406  41.339  1.00 32.820          H  
ATOM   3203 1HB  PRO A 193     100.128  73.933  41.814  1.00 49.230          H  
ATOM   3204 2HB  PRO A 193      98.556  74.274  42.508  1.00 49.230          H  
ATOM   3205 1HG  PRO A 193     100.819  72.806  43.735  1.00 49.230          H  
ATOM   3206 2HG  PRO A 193      99.739  73.997  44.457  1.00 49.230          H  
ATOM   3207 1HD  PRO A 193      99.321  71.391  44.887  1.00 49.230          H  
ATOM   3208 2HD  PRO A 193      97.911  72.468  44.663  1.00 49.230          H  
ATOM   3209  N   PRO A 194      99.680  71.672  39.581  1.00 27.930          N  
ATOM   3210  CA  PRO A 194     100.561  71.076  38.596  1.00 28.190          C  
ATOM   3211  C   PRO A 194     102.004  71.420  38.886  1.00 27.610          C  
ATOM   3212  O   PRO A 194     102.292  72.516  39.358  1.00 27.340          O  
ATOM   3213  CB  PRO A 194     100.094  71.743  37.298  1.00 42.290          C  
ATOM   3214  CG  PRO A 194      98.661  72.113  37.548  1.00 42.290          C  
ATOM   3215  CD  PRO A 194      98.597  72.493  38.989  1.00 42.290          C  
ATOM   3216  HA  PRO A 194     100.411  69.987  38.574  1.00 33.830          H  
ATOM   3217 1HB  PRO A 194     100.723  72.625  37.072  1.00 50.740          H  
ATOM   3218 2HB  PRO A 194     100.217  71.054  36.448  1.00 50.740          H  
ATOM   3219 1HG  PRO A 194      98.381  72.951  36.899  1.00 50.740          H  
ATOM   3220 2HG  PRO A 194      97.991  71.281  37.295  1.00 50.740          H  
ATOM   3221 1HD  PRO A 194      98.787  73.567  39.132  1.00 50.740          H  
ATOM   3222 2HD  PRO A 194      97.599  72.179  39.312  1.00 50.740          H  
ATOM   3223  N   LEU A 195     102.896  70.500  38.544  1.00 27.470          N  
ATOM   3224  CA  LEU A 195     104.326  70.655  38.764  1.00 26.940          C  
ATOM   3225  C   LEU A 195     105.006  71.493  37.704  1.00 26.570          C  
ATOM   3226  O   LEU A 195     104.548  71.550  36.558  1.00 26.360          O  
ATOM   3227  CB  LEU A 195     105.012  69.293  38.823  1.00 37.930          C  
ATOM   3228  CG  LEU A 195     105.027  68.555  40.189  1.00 37.930          C  
ATOM   3229  CD1 LEU A 195     103.594  68.103  40.621  1.00 37.930          C  
ATOM   3230  CD2 LEU A 195     105.981  67.403  40.040  1.00 37.930          C  
ATOM   3231  H   LEU A 195     102.562  69.637  38.139  1.00 32.960          H  
ATOM   3232  HA  LEU A 195     104.469  71.149  39.711  1.00 32.330          H  
ATOM   3233 1HB  LEU A 195     104.532  68.638  38.100  1.00 45.510          H  
ATOM   3234 2HB  LEU A 195     106.048  69.426  38.520  1.00 45.510          H  
ATOM   3235  HG  LEU A 195     105.399  69.220  40.976  1.00 45.510          H  
ATOM   3236 1HD1 LEU A 195     103.661  67.578  41.583  1.00 45.510          H  
ATOM   3237 2HD1 LEU A 195     102.943  68.969  40.742  1.00 45.510          H  
ATOM   3238 3HD1 LEU A 195     103.166  67.441  39.879  1.00 45.510          H  
ATOM   3239 1HD2 LEU A 195     106.046  66.860  40.976  1.00 45.510          H  
ATOM   3240 2HD2 LEU A 195     105.638  66.750  39.260  1.00 45.510          H  
ATOM   3241 3HD2 LEU A 195     106.968  67.784  39.777  1.00 45.510          H  
ATOM   3242  N   SER A 196     106.176  72.035  38.070  1.00 26.610          N  
ATOM   3243  CA  SER A 196     107.005  72.901  37.202  1.00 26.350          C  
ATOM   3244  C   SER A 196     107.449  72.287  35.879  1.00 27.130          C  
ATOM   3245  O   SER A 196     107.840  73.003  34.958  1.00 26.750          O  
ATOM   3246  CB  SER A 196     108.284  73.308  37.903  1.00 36.990          C  
ATOM   3247  OG  SER A 196     109.118  72.202  38.111  1.00 36.990          O  
ATOM   3248  H   SER A 196     106.454  71.896  39.049  1.00 31.930          H  
ATOM   3249  HA  SER A 196     106.422  73.797  36.981  1.00 31.620          H  
ATOM   3250 1HB  SER A 196     108.805  74.044  37.293  1.00 44.390          H  
ATOM   3251 2HB  SER A 196     108.071  73.761  38.821  1.00 44.390          H  
ATOM   3252  HG  SER A 196     109.952  72.557  38.433  1.00 44.390          H  
ATOM   3253  N   GLY A 197     107.391  70.971  35.770  1.00 28.250          N  
ATOM   3254  CA  GLY A 197     107.788  70.286  34.548  1.00 29.030          C  
ATOM   3255  C   GLY A 197     106.665  70.259  33.506  1.00 28.690          C  
ATOM   3256  O   GLY A 197     106.833  69.690  32.423  1.00 28.370          O  
ATOM   3257  H   GLY A 197     107.064  70.447  36.567  1.00 33.900          H  
ATOM   3258 1HA  GLY A 197     108.661  70.784  34.128  1.00 34.840          H  
ATOM   3259 2HA  GLY A 197     108.089  69.268  34.788  1.00 34.840          H  
ATOM   3260  N   THR A 198     105.514  70.855  33.837  1.00 28.760          N  
ATOM   3261  CA  THR A 198     104.353  70.860  32.958  1.00 28.490          C  
ATOM   3262  C   THR A 198     103.830  72.289  32.737  1.00 28.340          C  
ATOM   3263  O   THR A 198     104.267  73.236  33.390  1.00 27.860          O  
ATOM   3264  CB  THR A 198     103.246  69.974  33.557  1.00 39.990          C  
ATOM   3265  OG1 THR A 198     102.754  70.571  34.765  1.00 39.990          O  
ATOM   3266  CG2 THR A 198     103.761  68.585  33.881  1.00 39.990          C  
ATOM   3267  H   THR A 198     105.429  71.307  34.748  1.00 34.510          H  
ATOM   3268  HA  THR A 198     104.643  70.455  31.989  1.00 34.190          H  
ATOM   3269  HB  THR A 198     102.439  69.879  32.841  1.00 47.990          H  
ATOM   3270  HG1 THR A 198     103.503  70.745  35.381  1.00 47.990          H  
ATOM   3271 1HG2 THR A 198     102.950  67.988  34.294  1.00 47.990          H  
ATOM   3272 2HG2 THR A 198     104.135  68.116  32.972  1.00 47.990          H  
ATOM   3273 3HG2 THR A 198     104.562  68.650  34.612  1.00 47.990          H  
ATOM   3274  N   SER A 199     102.925  72.461  31.764  1.00 28.780          N  
ATOM   3275  CA  SER A 199     102.349  73.780  31.472  1.00 28.670          C  
ATOM   3276  C   SER A 199     101.013  74.240  32.144  1.00 29.000          C  
ATOM   3277  O   SER A 199     100.770  75.448  32.167  1.00 28.380          O  
ATOM   3278  CB  SER A 199     102.196  73.911  29.966  1.00 40.180          C  
ATOM   3279  OG  SER A 199     101.265  72.989  29.457  1.00 40.180          O  
ATOM   3280  H   SER A 199     102.626  71.668  31.216  1.00 34.540          H  
ATOM   3281  HA  SER A 199     103.102  74.511  31.772  1.00 34.400          H  
ATOM   3282 1HB  SER A 199     101.878  74.924  29.720  1.00 48.220          H  
ATOM   3283 2HB  SER A 199     103.163  73.750  29.493  1.00 48.220          H  
ATOM   3284  HG  SER A 199     101.298  73.082  28.498  1.00 48.220          H  
ATOM   3285  N   PRO A 200     100.106  73.363  32.653  1.00 29.990          N  
ATOM   3286  CA  PRO A 200      98.836  73.738  33.272  1.00 30.430          C  
ATOM   3287  C   PRO A 200      98.991  74.603  34.520  1.00 30.290          C  
ATOM   3288  O   PRO A 200      99.983  74.491  35.237  1.00 30.940          O  
ATOM   3289  CB  PRO A 200      98.221  72.380  33.635  1.00 45.640          C  
ATOM   3290  CG  PRO A 200      98.875  71.402  32.716  1.00 45.640          C  
ATOM   3291  CD  PRO A 200     100.273  71.917  32.538  1.00 45.640          C  
ATOM   3292  HA  PRO A 200      98.217  74.256  32.526  1.00 36.520          H  
ATOM   3293 1HB  PRO A 200      98.415  72.155  34.681  1.00 54.770          H  
ATOM   3294 2HB  PRO A 200      97.131  72.421  33.515  1.00 54.770          H  
ATOM   3295 1HG  PRO A 200      98.856  70.395  33.160  1.00 54.770          H  
ATOM   3296 2HG  PRO A 200      98.326  71.343  31.765  1.00 54.770          H  
ATOM   3297 1HD  PRO A 200     100.906  71.553  33.344  1.00 54.770          H  
ATOM   3298 2HD  PRO A 200     100.581  71.613  31.539  1.00 54.770          H  
ATOM   3299  N   SER A 201      98.017  75.476  34.745  1.00 29.450          N  
ATOM   3300  CA  SER A 201      97.917  76.339  35.917  1.00 29.240          C  
ATOM   3301  C   SER A 201      97.113  75.664  37.035  1.00 28.930          C  
ATOM   3302  O   SER A 201      96.417  74.675  36.783  1.00 29.250          O  
ATOM   3303  CB  SER A 201      97.273  77.640  35.489  1.00 41.020          C  
ATOM   3304  OG  SER A 201      95.955  77.432  35.062  1.00 41.020          O  
ATOM   3305  H   SER A 201      97.257  75.537  34.081  1.00 35.340          H  
ATOM   3306  HA  SER A 201      98.923  76.542  36.290  1.00 35.090          H  
ATOM   3307 1HB  SER A 201      97.278  78.326  36.300  1.00 49.220          H  
ATOM   3308 2HB  SER A 201      97.855  78.083  34.683  1.00 49.220          H  
ATOM   3309  HG  SER A 201      95.610  78.298  34.821  1.00 49.220          H  
ATOM   3310  N   TYR A 202      97.181  76.182  38.271  1.00 28.330          N  
ATOM   3311  CA  TYR A 202      96.333  75.655  39.339  1.00 27.980          C  
ATOM   3312  C   TYR A 202      94.934  76.242  39.228  1.00 27.430          C  
ATOM   3313  O   TYR A 202      94.774  77.457  39.104  1.00 26.540          O  
ATOM   3314  CB  TYR A 202      96.956  75.966  40.696  1.00 39.310          C  
ATOM   3315  CG  TYR A 202      96.164  75.577  41.912  1.00 39.310          C  
ATOM   3316  CD1 TYR A 202      95.740  74.284  42.126  1.00 39.310          C  
ATOM   3317  CD2 TYR A 202      95.912  76.546  42.853  1.00 39.310          C  
ATOM   3318  CE1 TYR A 202      95.055  73.971  43.269  1.00 39.310          C  
ATOM   3319  CE2 TYR A 202      95.225  76.247  43.997  1.00 39.310          C  
ATOM   3320  CZ  TYR A 202      94.794  74.961  44.209  1.00 39.310          C  
ATOM   3321  OH  TYR A 202      94.108  74.646  45.357  1.00 39.310          O  
ATOM   3322  H   TYR A 202      97.793  76.979  38.502  1.00 34.000          H  
ATOM   3323  HA  TYR A 202      96.247  74.576  39.220  1.00 33.580          H  
ATOM   3324 1HB  TYR A 202      97.940  75.524  40.749  1.00 47.170          H  
ATOM   3325 2HB  TYR A 202      97.085  77.028  40.763  1.00 47.170          H  
ATOM   3326  HD1 TYR A 202      95.939  73.511  41.395  1.00 47.170          H  
ATOM   3327  HD2 TYR A 202      96.267  77.563  42.688  1.00 47.170          H  
ATOM   3328  HE1 TYR A 202      94.717  72.944  43.434  1.00 47.170          H  
ATOM   3329  HE2 TYR A 202      95.032  77.027  44.735  1.00 47.170          H  
ATOM   3330  HH  TYR A 202      93.898  73.704  45.355  1.00 47.170          H  
ATOM   3331  N   LYS A 203      93.890  75.414  39.294  1.00 27.970          N  
ATOM   3332  CA  LYS A 203      92.539  75.960  39.172  1.00 27.610          C  
ATOM   3333  C   LYS A 203      92.053  76.585  40.480  1.00 27.390          C  
ATOM   3334  O   LYS A 203      91.095  76.140  41.105  1.00 28.110          O  
ATOM   3335  CB  LYS A 203      91.556  74.887  38.703  1.00 38.800          C  
ATOM   3336  CG  LYS A 203      91.806  74.369  37.290  1.00 38.800          C  
ATOM   3337  CD  LYS A 203      90.722  73.369  36.889  1.00 38.800          C  
ATOM   3338  CE  LYS A 203      90.937  72.759  35.506  1.00 38.800          C  
ATOM   3339  NZ  LYS A 203      92.227  72.021  35.414  1.00 38.800          N  
ATOM   3340  H   LYS A 203      94.035  74.414  39.394  1.00 33.560          H  
ATOM   3341  HA  LYS A 203      92.557  76.750  38.419  1.00 33.130          H  
ATOM   3342 1HB  LYS A 203      91.592  74.031  39.386  1.00 46.560          H  
ATOM   3343 2HB  LYS A 203      90.554  75.285  38.731  1.00 46.560          H  
ATOM   3344 1HG  LYS A 203      91.813  75.205  36.590  1.00 46.560          H  
ATOM   3345 2HG  LYS A 203      92.782  73.885  37.266  1.00 46.560          H  
ATOM   3346 1HD  LYS A 203      90.668  72.580  37.620  1.00 46.560          H  
ATOM   3347 2HD  LYS A 203      89.769  73.888  36.876  1.00 46.560          H  
ATOM   3348 1HE  LYS A 203      90.123  72.060  35.312  1.00 46.560          H  
ATOM   3349 2HE  LYS A 203      90.920  73.543  34.750  1.00 46.560          H  
ATOM   3350 1HZ  LYS A 203      92.325  71.615  34.502  1.00 46.560          H  
ATOM   3351 2HZ  LYS A 203      92.993  72.650  35.583  1.00 46.560          H  
ATOM   3352 3HZ  LYS A 203      92.269  71.269  36.128  1.00 46.560          H  
ATOM   3353  N   TYR A 204      92.687  77.686  40.848  1.00 26.390          N  
ATOM   3354  CA  TYR A 204      92.433  78.403  42.093  1.00 26.060          C  
ATOM   3355  C   TYR A 204      91.110  79.139  42.052  1.00 25.830          C  
ATOM   3356  O   TYR A 204      90.610  79.625  43.068  1.00 25.660          O  
ATOM   3357  CB  TYR A 204      93.570  79.355  42.390  1.00 36.620          C  
ATOM   3358  CG  TYR A 204      93.714  80.531  41.507  1.00 36.620          C  
ATOM   3359  CD1 TYR A 204      93.018  81.701  41.777  1.00 36.620          C  
ATOM   3360  CD2 TYR A 204      94.578  80.470  40.437  1.00 36.620          C  
ATOM   3361  CE1 TYR A 204      93.191  82.798  40.971  1.00 36.620          C  
ATOM   3362  CE2 TYR A 204      94.746  81.563  39.630  1.00 36.620          C  
ATOM   3363  CZ  TYR A 204      94.059  82.724  39.891  1.00 36.620          C  
ATOM   3364  OH  TYR A 204      94.239  83.817  39.081  1.00 36.620          O  
ATOM   3365  H   TYR A 204      93.442  77.990  40.233  1.00 31.670          H  
ATOM   3366  HA  TYR A 204      92.380  77.674  42.903  1.00 31.270          H  
ATOM   3367 1HB  TYR A 204      93.465  79.700  43.369  1.00 43.940          H  
ATOM   3368 2HB  TYR A 204      94.487  78.822  42.345  1.00 43.940          H  
ATOM   3369  HD1 TYR A 204      92.339  81.755  42.627  1.00 43.940          H  
ATOM   3370  HD2 TYR A 204      95.135  79.559  40.235  1.00 43.940          H  
ATOM   3371  HE1 TYR A 204      92.649  83.719  41.181  1.00 43.940          H  
ATOM   3372  HE2 TYR A 204      95.432  81.513  38.786  1.00 43.940          H  
ATOM   3373  HH  TYR A 204      93.692  84.543  39.391  1.00 43.940          H  
ATOM   3374  N   THR A 205      90.584  79.267  40.845  1.00 25.920          N  
ATOM   3375  CA  THR A 205      89.348  79.940  40.550  1.00 25.800          C  
ATOM   3376  C   THR A 205      88.170  78.975  40.520  1.00 25.780          C  
ATOM   3377  O   THR A 205      87.048  79.402  40.250  1.00 25.420          O  
ATOM   3378  CB  THR A 205      89.429  80.640  39.179  1.00 36.170          C  
ATOM   3379  OG1 THR A 205      89.654  79.660  38.150  1.00 36.170          O  
ATOM   3380  CG2 THR A 205      90.571  81.608  39.167  1.00 36.170          C  
ATOM   3381  H   THR A 205      91.089  78.869  40.068  1.00 31.100          H  
ATOM   3382  HA  THR A 205      89.163  80.685  41.324  1.00 30.960          H  
ATOM   3383  HB  THR A 205      88.494  81.164  38.985  1.00 43.400          H  
ATOM   3384  HG1 THR A 205      89.434  80.045  37.292  1.00 43.400          H  
ATOM   3385 1HG2 THR A 205      90.627  82.099  38.197  1.00 43.400          H  
ATOM   3386 2HG2 THR A 205      90.419  82.354  39.944  1.00 43.400          H  
ATOM   3387 3HG2 THR A 205      91.492  81.071  39.347  1.00 43.400          H  
ATOM   3388  N   LEU A 206      88.414  77.672  40.756  1.00 26.190          N  
ATOM   3389  CA  LEU A 206      87.352  76.672  40.716  1.00 26.250          C  
ATOM   3390  C   LEU A 206      86.852  76.348  42.141  1.00 26.790          C  
ATOM   3391  O   LEU A 206      87.522  75.609  42.861  1.00 27.390          O  
ATOM   3392  CB  LEU A 206      87.899  75.382  40.066  1.00 36.730          C  
ATOM   3393  CG  LEU A 206      86.921  74.181  39.867  1.00 36.730          C  
ATOM   3394  CD1 LEU A 206      85.818  74.587  38.873  1.00 36.730          C  
ATOM   3395  CD2 LEU A 206      87.701  72.951  39.347  1.00 36.730          C  
ATOM   3396  H   LEU A 206      89.365  77.363  40.973  1.00 31.430          H  
ATOM   3397  HA  LEU A 206      86.558  77.053  40.092  1.00 31.500          H  
ATOM   3398 1HB  LEU A 206      88.284  75.647  39.088  1.00 44.070          H  
ATOM   3399 2HB  LEU A 206      88.738  75.025  40.672  1.00 44.070          H  
ATOM   3400  HG  LEU A 206      86.454  73.922  40.825  1.00 44.070          H  
ATOM   3401 1HD1 LEU A 206      85.147  73.766  38.712  1.00 44.070          H  
ATOM   3402 2HD1 LEU A 206      85.254  75.431  39.249  1.00 44.070          H  
ATOM   3403 3HD1 LEU A 206      86.273  74.852  37.921  1.00 44.070          H  
ATOM   3404 1HD2 LEU A 206      87.019  72.115  39.215  1.00 44.070          H  
ATOM   3405 2HD2 LEU A 206      88.162  73.190  38.402  1.00 44.070          H  
ATOM   3406 3HD2 LEU A 206      88.471  72.680  40.073  1.00 44.070          H  
ATOM   3407  N   PRO A 207      85.659  76.812  42.573  1.00 26.650          N  
ATOM   3408  CA  PRO A 207      85.126  76.634  43.917  1.00 27.140          C  
ATOM   3409  C   PRO A 207      85.123  75.148  44.215  1.00 27.560          C  
ATOM   3410  O   PRO A 207      84.775  74.374  43.316  1.00 27.400          O  
ATOM   3411  CB  PRO A 207      83.714  77.220  43.785  1.00 40.710          C  
ATOM   3412  CG  PRO A 207      83.829  78.201  42.672  1.00 40.710          C  
ATOM   3413  CD  PRO A 207      84.751  77.554  41.687  1.00 40.710          C  
ATOM   3414  HA  PRO A 207      85.731  77.194  44.650  1.00 32.570          H  
ATOM   3415 1HB  PRO A 207      82.984  76.421  43.594  1.00 48.850          H  
ATOM   3416 2HB  PRO A 207      83.411  77.714  44.701  1.00 48.850          H  
ATOM   3417 1HG  PRO A 207      82.860  78.445  42.264  1.00 48.850          H  
ATOM   3418 2HG  PRO A 207      84.241  79.144  43.059  1.00 48.850          H  
ATOM   3419 1HD  PRO A 207      84.204  76.865  41.025  1.00 48.850          H  
ATOM   3420 2HD  PRO A 207      85.229  78.348  41.158  1.00 48.850          H  
ATOM   3421  N   GLY A 208      85.446  74.765  45.468  1.00 28.100          N  
ATOM   3422  CA  GLY A 208      85.562  73.388  45.964  1.00 28.460          C  
ATOM   3423  C   GLY A 208      84.432  72.450  45.596  1.00 28.640          C  
ATOM   3424  O   GLY A 208      84.608  71.233  45.545  1.00 29.120          O  
ATOM   3425  H   GLY A 208      85.673  75.463  46.178  1.00 33.720          H  
ATOM   3426 1HA  GLY A 208      86.493  72.981  45.599  1.00 34.150          H  
ATOM   3427 2HA  GLY A 208      85.660  73.419  47.049  1.00 34.150          H  
ATOM   3428  N   ALA A 209      83.276  73.002  45.273  1.00 28.360          N  
ATOM   3429  CA  ALA A 209      82.130  72.207  44.895  1.00 28.550          C  
ATOM   3430  C   ALA A 209      82.499  71.346  43.695  1.00 29.200          C  
ATOM   3431  O   ALA A 209      82.046  70.210  43.564  1.00 29.590          O  
ATOM   3432  CB  ALA A 209      80.957  73.113  44.544  1.00 39.890          C  
ATOM   3433  H   ALA A 209      83.212  74.008  45.288  1.00 34.030          H  
ATOM   3434  HA  ALA A 209      81.866  71.553  45.725  1.00 34.260          H  
ATOM   3435 1HB  ALA A 209      80.099  72.508  44.258  1.00 47.870          H  
ATOM   3436 2HB  ALA A 209      80.696  73.728  45.403  1.00 47.870          H  
ATOM   3437 3HB  ALA A 209      81.239  73.759  43.710  1.00 47.870          H  
ATOM   3438  N   GLN A 210      83.352  71.895  42.830  1.00 29.350          N  
ATOM   3439  CA  GLN A 210      83.774  71.272  41.604  1.00 29.960          C  
ATOM   3440  C   GLN A 210      85.209  70.730  41.645  1.00 30.010          C  
ATOM   3441  O   GLN A 210      85.771  70.432  40.595  1.00 30.210          O  
ATOM   3442  CB  GLN A 210      83.638  72.279  40.470  1.00 41.700          C  
ATOM   3443  CG  GLN A 210      82.203  72.757  40.153  1.00 41.700          C  
ATOM   3444  CD  GLN A 210      82.163  73.798  38.998  1.00 41.700          C  
ATOM   3445  OE1 GLN A 210      82.284  73.486  37.802  1.00 41.700          O  
ATOM   3446  NE2 GLN A 210      81.973  75.044  39.346  1.00 41.700          N  
ATOM   3447  H   GLN A 210      83.735  72.827  43.023  1.00 35.220          H  
ATOM   3448  HA  GLN A 210      83.110  70.432  41.406  1.00 35.950          H  
ATOM   3449 1HB  GLN A 210      84.187  73.168  40.760  1.00 50.040          H  
ATOM   3450 2HB  GLN A 210      84.089  71.879  39.576  1.00 50.040          H  
ATOM   3451 1HG  GLN A 210      81.604  71.901  39.861  1.00 50.040          H  
ATOM   3452 2HG  GLN A 210      81.780  73.223  41.045  1.00 50.040          H  
ATOM   3453 1HE2 GLN A 210      81.925  75.757  38.648  1.00 50.040          H  
ATOM   3454 2HE2 GLN A 210      81.839  75.286  40.320  1.00 50.040          H  
ATOM   3455  N   ASP A 211      85.814  70.532  42.833  1.00 29.940          N  
ATOM   3456  CA  ASP A 211      87.202  70.022  42.870  1.00 30.120          C  
ATOM   3457  C   ASP A 211      87.368  68.695  42.153  1.00 30.140          C  
ATOM   3458  O   ASP A 211      88.437  68.406  41.619  1.00 30.220          O  
ATOM   3459  CB  ASP A 211      87.756  69.857  44.297  1.00 42.100          C  
ATOM   3460  CG  ASP A 211      88.248  71.144  44.986  1.00 42.100          C  
ATOM   3461  OD1 ASP A 211      88.503  72.132  44.317  1.00 42.100          O  
ATOM   3462  OD2 ASP A 211      88.358  71.138  46.192  1.00 42.100          O  
ATOM   3463  H   ASP A 211      85.327  70.760  43.709  1.00 35.930          H  
ATOM   3464  HA  ASP A 211      87.833  70.755  42.363  1.00 36.140          H  
ATOM   3465 1HB  ASP A 211      86.968  69.430  44.924  1.00 50.520          H  
ATOM   3466 2HB  ASP A 211      88.576  69.141  44.284  1.00 50.520          H  
ATOM   3467  N   ALA A 212      86.308  67.893  42.102  1.00 30.100          N  
ATOM   3468  CA  ALA A 212      86.302  66.599  41.432  1.00 30.120          C  
ATOM   3469  C   ALA A 212      86.626  66.732  39.939  1.00 29.990          C  
ATOM   3470  O   ALA A 212      87.013  65.756  39.291  1.00 30.200          O  
ATOM   3471  CB  ALA A 212      84.945  65.944  41.600  1.00 42.160          C  
ATOM   3472  H   ALA A 212      85.466  68.171  42.589  1.00 36.120          H  
ATOM   3473  HA  ALA A 212      87.067  65.975  41.891  1.00 36.140          H  
ATOM   3474 1HB  ALA A 212      84.954  64.967  41.119  1.00 50.590          H  
ATOM   3475 2HB  ALA A 212      84.728  65.827  42.660  1.00 50.590          H  
ATOM   3476 3HB  ALA A 212      84.184  66.572  41.138  1.00 50.590          H  
ATOM   3477  N   LYS A 213      86.414  67.925  39.374  1.00 29.720          N  
ATOM   3478  CA  LYS A 213      86.669  68.161  37.970  1.00 29.710          C  
ATOM   3479  C   LYS A 213      88.140  68.450  37.685  1.00 30.030          C  
ATOM   3480  O   LYS A 213      88.571  68.373  36.538  1.00 30.110          O  
ATOM   3481  CB  LYS A 213      85.835  69.328  37.443  1.00 41.600          C  
ATOM   3482  CG  LYS A 213      84.323  69.103  37.376  1.00 41.600          C  
ATOM   3483  CD  LYS A 213      83.659  70.338  36.767  1.00 41.600          C  
ATOM   3484  CE  LYS A 213      82.128  70.247  36.646  1.00 41.600          C  
ATOM   3485  NZ  LYS A 213      81.610  71.510  36.055  1.00 41.600          N  
ATOM   3486  H   LYS A 213      86.110  68.712  39.948  1.00 35.660          H  
ATOM   3487  HA  LYS A 213      86.397  67.263  37.417  1.00 35.650          H  
ATOM   3488 1HB  LYS A 213      85.999  70.191  38.082  1.00 49.920          H  
ATOM   3489 2HB  LYS A 213      86.182  69.601  36.463  1.00 49.920          H  
ATOM   3490 1HG  LYS A 213      84.107  68.226  36.768  1.00 49.920          H  
ATOM   3491 2HG  LYS A 213      83.937  68.941  38.383  1.00 49.920          H  
ATOM   3492 1HD  LYS A 213      83.901  71.208  37.371  1.00 49.920          H  
ATOM   3493 2HD  LYS A 213      84.066  70.504  35.773  1.00 49.920          H  
ATOM   3494 1HE  LYS A 213      81.844  69.408  36.013  1.00 49.920          H  
ATOM   3495 2HE  LYS A 213      81.688  70.115  37.636  1.00 49.920          H  
ATOM   3496 1HZ  LYS A 213      80.577  71.571  35.951  1.00 49.920          H  
ATOM   3497 2HZ  LYS A 213      81.890  72.271  36.663  1.00 49.920          H  
ATOM   3498 3HZ  LYS A 213      82.024  71.640  35.153  1.00 49.920          H  
ATOM   3499  N   ASP A 214      88.956  68.794  38.682  1.00 30.260          N  
ATOM   3500  CA  ASP A 214      90.352  69.066  38.345  1.00 30.580          C  
ATOM   3501  C   ASP A 214      91.125  67.746  38.419  1.00 31.210          C  
ATOM   3502  O   ASP A 214      91.945  67.546  39.316  1.00 31.420          O  
ATOM   3503  CB  ASP A 214      90.956  70.116  39.281  1.00 42.680          C  
ATOM   3504  CG  ASP A 214      92.325  70.642  38.793  1.00 42.680          C  
ATOM   3505  OD1 ASP A 214      92.693  70.369  37.649  1.00 42.680          O  
ATOM   3506  OD2 ASP A 214      92.955  71.378  39.519  1.00 42.680          O  
ATOM   3507  H   ASP A 214      88.655  68.834  39.660  1.00 36.310          H  
ATOM   3508  HA  ASP A 214      90.408  69.442  37.325  1.00 36.700          H  
ATOM   3509 1HB  ASP A 214      90.264  70.950  39.382  1.00 51.220          H  
ATOM   3510 2HB  ASP A 214      91.078  69.680  40.276  1.00 51.220          H  
ATOM   3511  N   ASP A 215      90.791  66.847  37.496  1.00 31.530          N  
ATOM   3512  CA  ASP A 215      91.297  65.481  37.394  1.00 32.260          C  
ATOM   3513  C   ASP A 215      90.989  64.904  35.998  1.00 32.100          C  
ATOM   3514  O   ASP A 215      90.328  65.544  35.178  1.00 31.990          O  
ATOM   3515  CB  ASP A 215      90.702  64.645  38.559  1.00 44.870          C  
ATOM   3516  CG  ASP A 215      91.448  63.297  38.912  1.00 44.870          C  
ATOM   3517  OD1 ASP A 215      92.103  62.744  38.047  1.00 44.870          O  
ATOM   3518  OD2 ASP A 215      91.316  62.834  40.013  1.00 44.870          O  
ATOM   3519  H   ASP A 215      90.104  67.182  36.814  1.00 37.840          H  
ATOM   3520  HA  ASP A 215      92.380  65.507  37.519  1.00 38.710          H  
ATOM   3521 1HB  ASP A 215      90.754  65.258  39.463  1.00 53.850          H  
ATOM   3522 2HB  ASP A 215      89.646  64.474  38.401  1.00 53.850          H  
ATOM   3523  N   PHE A 216      91.401  63.670  35.732  1.00 32.120          N  
ATOM   3524  CA  PHE A 216      91.174  63.049  34.425  1.00 31.960          C  
ATOM   3525  C   PHE A 216      89.706  62.901  33.988  1.00 31.770          C  
ATOM   3526  O   PHE A 216      89.421  63.180  32.814  1.00 31.390          O  
ATOM   3527  CB  PHE A 216      91.891  61.693  34.307  1.00 44.810          C  
ATOM   3528  CG  PHE A 216      93.415  61.714  34.015  1.00 44.810          C  
ATOM   3529  CD1 PHE A 216      94.115  62.833  33.501  1.00 44.810          C  
ATOM   3530  CD2 PHE A 216      94.141  60.550  34.220  1.00 44.810          C  
ATOM   3531  CE1 PHE A 216      95.460  62.755  33.226  1.00 44.810          C  
ATOM   3532  CE2 PHE A 216      95.486  60.485  33.938  1.00 44.810          C  
ATOM   3533  CZ  PHE A 216      96.143  61.586  33.439  1.00 44.810          C  
ATOM   3534  H   PHE A 216      91.894  63.155  36.461  1.00 38.540          H  
ATOM   3535  HA  PHE A 216      91.609  63.707  33.685  1.00 38.350          H  
ATOM   3536 1HB  PHE A 216      91.769  61.150  35.236  1.00 53.770          H  
ATOM   3537 2HB  PHE A 216      91.413  61.102  33.529  1.00 53.770          H  
ATOM   3538  HD1 PHE A 216      93.622  63.766  33.311  1.00 53.770          H  
ATOM   3539  HD2 PHE A 216      93.630  59.669  34.609  1.00 53.770          H  
ATOM   3540  HE1 PHE A 216      95.985  63.625  32.831  1.00 53.770          H  
ATOM   3541  HE2 PHE A 216      96.035  59.558  34.108  1.00 53.770          H  
ATOM   3542  HZ  PHE A 216      97.207  61.530  33.217  1.00 53.770          H  
ATOM   3543  N   PRO A 217      88.738  62.561  34.873  1.00 32.010          N  
ATOM   3544  CA  PRO A 217      87.341  62.392  34.542  1.00 31.780          C  
ATOM   3545  C   PRO A 217      86.731  63.617  33.871  1.00 30.650          C  
ATOM   3546  O   PRO A 217      85.653  63.505  33.284  1.00 30.390          O  
ATOM   3547  CB  PRO A 217      86.696  62.100  35.900  1.00 47.670          C  
ATOM   3548  CG  PRO A 217      87.798  61.481  36.707  1.00 47.670          C  
ATOM   3549  CD  PRO A 217      89.032  62.212  36.280  1.00 47.670          C  
ATOM   3550  HA  PRO A 217      87.250  61.516  33.898  1.00 38.140          H  
ATOM   3551 1HB  PRO A 217      86.318  63.037  36.345  1.00 57.200          H  
ATOM   3552 2HB  PRO A 217      85.831  61.433  35.772  1.00 57.200          H  
ATOM   3553 1HG  PRO A 217      87.594  61.601  37.785  1.00 57.200          H  
ATOM   3554 2HG  PRO A 217      87.855  60.401  36.512  1.00 57.200          H  
ATOM   3555 1HD  PRO A 217      89.076  63.092  36.870  1.00 57.200          H  
ATOM   3556 2HD  PRO A 217      89.903  61.569  36.401  1.00 57.200          H  
ATOM   3557  N   LEU A 218      87.328  64.810  34.016  1.00 30.000          N  
ATOM   3558  CA  LEU A 218      86.750  65.964  33.345  1.00 29.020          C  
ATOM   3559  C   LEU A 218      86.810  65.774  31.836  1.00 28.850          C  
ATOM   3560  O   LEU A 218      85.901  66.197  31.112  1.00 28.330          O  
ATOM   3561  CB  LEU A 218      87.439  67.261  33.739  1.00 41.020          C  
ATOM   3562  CG  LEU A 218      86.894  68.587  33.079  1.00 41.020          C  
ATOM   3563  CD1 LEU A 218      85.401  68.784  33.422  1.00 41.020          C  
ATOM   3564  CD2 LEU A 218      87.729  69.769  33.594  1.00 41.020          C  
ATOM   3565  H   LEU A 218      88.218  64.934  34.516  1.00 36.000          H  
ATOM   3566  HA  LEU A 218      85.708  66.025  33.643  1.00 34.820          H  
ATOM   3567 1HB  LEU A 218      87.320  67.365  34.800  1.00 49.220          H  
ATOM   3568 2HB  LEU A 218      88.508  67.177  33.525  1.00 49.220          H  
ATOM   3569  HG  LEU A 218      86.988  68.528  31.994  1.00 49.220          H  
ATOM   3570 1HD1 LEU A 218      85.048  69.708  32.968  1.00 49.220          H  
ATOM   3571 2HD1 LEU A 218      84.810  67.959  33.037  1.00 49.220          H  
ATOM   3572 3HD1 LEU A 218      85.282  68.839  34.487  1.00 49.220          H  
ATOM   3573 1HD2 LEU A 218      87.372  70.694  33.141  1.00 49.220          H  
ATOM   3574 2HD2 LEU A 218      87.644  69.840  34.672  1.00 49.220          H  
ATOM   3575 3HD2 LEU A 218      88.774  69.613  33.328  1.00 49.220          H  
ATOM   3576  N   ARG A 219      87.938  65.227  31.355  1.00 29.360          N  
ATOM   3577  CA  ARG A 219      88.146  65.022  29.936  1.00 29.410          C  
ATOM   3578  C   ARG A 219      87.252  63.896  29.488  1.00 29.840          C  
ATOM   3579  O   ARG A 219      86.708  63.923  28.379  1.00 29.710          O  
ATOM   3580  CB  ARG A 219      89.597  64.697  29.624  1.00 41.150          C  
ATOM   3581  CG  ARG A 219      90.564  65.856  29.809  1.00 41.150          C  
ATOM   3582  CD  ARG A 219      91.956  65.474  29.436  1.00 41.150          C  
ATOM   3583  NE  ARG A 219      92.894  66.591  29.575  1.00 41.150          N  
ATOM   3584  CZ  ARG A 219      93.535  66.939  30.713  1.00 41.150          C  
ATOM   3585  NH1 ARG A 219      93.321  66.266  31.820  1.00 41.150          N  
ATOM   3586  NH2 ARG A 219      94.375  67.962  30.708  1.00 41.150          N  
ATOM   3587  H   ARG A 219      88.637  64.868  32.006  1.00 35.230          H  
ATOM   3588  HA  ARG A 219      87.869  65.931  29.402  1.00 35.290          H  
ATOM   3589 1HB  ARG A 219      89.930  63.884  30.269  1.00 49.380          H  
ATOM   3590 2HB  ARG A 219      89.678  64.353  28.594  1.00 49.380          H  
ATOM   3591 1HG  ARG A 219      90.256  66.689  29.178  1.00 49.380          H  
ATOM   3592 2HG  ARG A 219      90.549  66.171  30.853  1.00 49.380          H  
ATOM   3593 1HD  ARG A 219      92.297  64.645  30.054  1.00 49.380          H  
ATOM   3594 2HD  ARG A 219      91.964  65.160  28.391  1.00 49.380          H  
ATOM   3595  HE  ARG A 219      93.087  67.137  28.744  1.00 49.380          H  
ATOM   3596 1HH1 ARG A 219      92.669  65.499  31.808  1.00 49.380          H  
ATOM   3597 2HH1 ARG A 219      93.793  66.525  32.675  1.00 49.380          H  
ATOM   3598 1HH2 ARG A 219      94.537  68.479  29.854  1.00 49.380          H  
ATOM   3599 2HH2 ARG A 219      94.856  68.229  31.553  1.00 49.380          H  
ATOM   3600  N   LYS A 220      87.103  62.892  30.358  1.00 30.420          N  
ATOM   3601  CA  LYS A 220      86.258  61.762  30.014  1.00 30.950          C  
ATOM   3602  C   LYS A 220      84.816  62.240  29.859  1.00 31.610          C  
ATOM   3603  O   LYS A 220      84.140  61.838  28.908  1.00 32.490          O  
ATOM   3604  CB  LYS A 220      86.333  60.661  31.067  1.00 43.120          C  
ATOM   3605  CG  LYS A 220      87.674  59.931  31.133  1.00 43.120          C  
ATOM   3606  CD  LYS A 220      87.666  58.846  32.210  1.00 43.120          C  
ATOM   3607  CE  LYS A 220      89.010  58.137  32.299  1.00 43.120          C  
ATOM   3608  NZ  LYS A 220      89.014  57.086  33.360  1.00 43.120          N  
ATOM   3609  H   LYS A 220      87.612  62.941  31.247  1.00 36.500          H  
ATOM   3610  HA  LYS A 220      86.588  61.354  29.059  1.00 37.140          H  
ATOM   3611 1HB  LYS A 220      86.104  61.078  32.034  1.00 51.740          H  
ATOM   3612 2HB  LYS A 220      85.567  59.916  30.853  1.00 51.740          H  
ATOM   3613 1HG  LYS A 220      87.888  59.481  30.164  1.00 51.740          H  
ATOM   3614 2HG  LYS A 220      88.460  60.655  31.361  1.00 51.740          H  
ATOM   3615 1HD  LYS A 220      87.438  59.286  33.178  1.00 51.740          H  
ATOM   3616 2HD  LYS A 220      86.897  58.110  31.976  1.00 51.740          H  
ATOM   3617 1HE  LYS A 220      89.233  57.672  31.340  1.00 51.740          H  
ATOM   3618 2HE  LYS A 220      89.786  58.871  32.527  1.00 51.740          H  
ATOM   3619 1HZ  LYS A 220      89.920  56.638  33.390  1.00 51.740          H  
ATOM   3620 2HZ  LYS A 220      88.819  57.508  34.257  1.00 51.740          H  
ATOM   3621 3HZ  LYS A 220      88.306  56.395  33.153  1.00 51.740          H  
ATOM   3622  N   THR A 221      84.379  63.132  30.770  1.00 31.170          N  
ATOM   3623  CA  THR A 221      83.033  63.695  30.782  1.00 31.750          C  
ATOM   3624  C   THR A 221      82.804  64.481  29.503  1.00 31.440          C  
ATOM   3625  O   THR A 221      81.794  64.308  28.803  1.00 31.230          O  
ATOM   3626  CB  THR A 221      82.827  64.621  32.001  1.00 44.220          C  
ATOM   3627  OG1 THR A 221      83.001  63.875  33.214  1.00 44.220          O  
ATOM   3628  CG2 THR A 221      81.422  65.188  31.992  1.00 44.220          C  
ATOM   3629  H   THR A 221      85.002  63.392  31.534  1.00 37.400          H  
ATOM   3630  HA  THR A 221      82.316  62.896  30.853  1.00 38.100          H  
ATOM   3631  HB  THR A 221      83.552  65.433  31.972  1.00 53.060          H  
ATOM   3632  HG1 THR A 221      83.929  63.547  33.254  1.00 53.060          H  
ATOM   3633 1HG2 THR A 221      81.289  65.832  32.859  1.00 53.060          H  
ATOM   3634 2HG2 THR A 221      81.265  65.766  31.092  1.00 53.060          H  
ATOM   3635 3HG2 THR A 221      80.701  64.378  32.031  1.00 53.060          H  
ATOM   3636  N   ALA A 222      83.770  65.342  29.171  1.00 31.420          N  
ATOM   3637  CA  ALA A 222      83.684  66.145  27.972  1.00 31.100          C  
ATOM   3638  C   ALA A 222      83.611  65.290  26.713  1.00 31.350          C  
ATOM   3639  O   ALA A 222      82.875  65.633  25.784  1.00 31.770          O  
ATOM   3640  CB  ALA A 222      84.883  67.069  27.896  1.00 43.670          C  
ATOM   3641  H   ALA A 222      84.572  65.476  29.797  1.00 37.700          H  
ATOM   3642  HA  ALA A 222      82.782  66.736  28.027  1.00 37.320          H  
ATOM   3643 1HB  ALA A 222      84.805  67.695  27.011  1.00 52.400          H  
ATOM   3644 2HB  ALA A 222      84.915  67.694  28.790  1.00 52.400          H  
ATOM   3645 3HB  ALA A 222      85.791  66.470  27.841  1.00 52.400          H  
ATOM   3646  N   SER A 223      84.361  64.184  26.704  1.00 31.130          N  
ATOM   3647  CA  SER A 223      84.448  63.273  25.574  1.00 31.370          C  
ATOM   3648  C   SER A 223      83.208  62.412  25.339  1.00 32.450          C  
ATOM   3649  O   SER A 223      82.786  62.254  24.190  1.00 32.760          O  
ATOM   3650  CB  SER A 223      85.639  62.355  25.769  1.00 43.820          C  
ATOM   3651  OG  SER A 223      86.844  63.076  25.751  1.00 43.820          O  
ATOM   3652  H   SER A 223      84.971  64.006  27.503  1.00 37.360          H  
ATOM   3653  HA  SER A 223      84.613  63.874  24.682  1.00 37.640          H  
ATOM   3654 1HB  SER A 223      85.542  61.828  26.713  1.00 52.590          H  
ATOM   3655 2HB  SER A 223      85.646  61.609  24.978  1.00 52.590          H  
ATOM   3656  HG  SER A 223      86.894  63.522  26.626  1.00 52.590          H  
ATOM   3657  N   GLU A 224      82.619  61.832  26.401  1.00 33.100          N  
ATOM   3658  CA  GLU A 224      81.443  60.983  26.180  1.00 34.230          C  
ATOM   3659  C   GLU A 224      80.134  61.325  26.948  1.00 34.900          C  
ATOM   3660  O   GLU A 224      79.172  61.669  26.263  1.00 35.410          O  
ATOM   3661  CB  GLU A 224      81.816  59.492  26.303  1.00 47.470          C  
ATOM   3662  CG  GLU A 224      82.693  58.951  25.178  1.00 47.470          C  
ATOM   3663  CD  GLU A 224      82.996  57.475  25.334  1.00 47.470          C  
ATOM   3664  OE1 GLU A 224      82.635  56.918  26.349  1.00 47.470          O  
ATOM   3665  OE2 GLU A 224      83.583  56.907  24.442  1.00 47.470          O  
ATOM   3666  H   GLU A 224      83.031  61.964  27.330  1.00 39.720          H  
ATOM   3667  HA  GLU A 224      81.180  61.097  25.130  1.00 41.080          H  
ATOM   3668 1HB  GLU A 224      82.430  59.330  27.169  1.00 56.960          H  
ATOM   3669 2HB  GLU A 224      80.926  58.884  26.388  1.00 56.960          H  
ATOM   3670 1HG  GLU A 224      82.191  59.117  24.225  1.00 56.960          H  
ATOM   3671 2HG  GLU A 224      83.629  59.506  25.164  1.00 56.960          H  
ATOM   3672  N   PRO A 225      80.012  61.283  28.305  1.00 34.950          N  
ATOM   3673  CA  PRO A 225      78.780  61.594  29.041  1.00 35.570          C  
ATOM   3674  C   PRO A 225      78.077  62.883  28.622  1.00 36.020          C  
ATOM   3675  O   PRO A 225      76.849  62.900  28.529  1.00 36.840          O  
ATOM   3676  CB  PRO A 225      79.286  61.701  30.479  1.00 53.360          C  
ATOM   3677  CG  PRO A 225      80.422  60.733  30.528  1.00 53.360          C  
ATOM   3678  CD  PRO A 225      81.104  60.860  29.171  1.00 53.360          C  
ATOM   3679  HA  PRO A 225      78.095  60.745  28.956  1.00 42.680          H  
ATOM   3680 1HB  PRO A 225      79.594  62.736  30.690  1.00 64.030          H  
ATOM   3681 2HB  PRO A 225      78.475  61.456  31.182  1.00 64.030          H  
ATOM   3682 1HG  PRO A 225      81.090  60.965  31.372  1.00 64.030          H  
ATOM   3683 2HG  PRO A 225      80.039  59.718  30.709  1.00 64.030          H  
ATOM   3684 1HD  PRO A 225      81.860  61.591  29.160  1.00 64.030          H  
ATOM   3685 2HD  PRO A 225      81.466  59.880  28.939  1.00 64.030          H  
ATOM   3686  N   ASN A 226      78.820  63.942  28.279  1.00 35.540          N  
ATOM   3687  CA  ASN A 226      78.120  65.155  27.860  1.00 35.950          C  
ATOM   3688  C   ASN A 226      77.345  64.925  26.552  1.00 36.900          C  
ATOM   3689  O   ASN A 226      76.280  65.528  26.320  1.00 36.790          O  
ATOM   3690  CB  ASN A 226      79.069  66.331  27.715  1.00 50.170          C  
ATOM   3691  CG  ASN A 226      79.530  66.930  29.007  1.00 50.170          C  
ATOM   3692  OD1 ASN A 226      78.986  66.698  30.091  1.00 50.170          O  
ATOM   3693  ND2 ASN A 226      80.529  67.751  28.900  1.00 50.170          N  
ATOM   3694  H   ASN A 226      79.844  63.944  28.373  1.00 42.650          H  
ATOM   3695  HA  ASN A 226      77.386  65.403  28.627  1.00 43.140          H  
ATOM   3696 1HB  ASN A 226      79.950  66.017  27.143  1.00 60.200          H  
ATOM   3697 2HB  ASN A 226      78.593  67.107  27.168  1.00 60.200          H  
ATOM   3698 1HD2 ASN A 226      80.895  68.208  29.711  1.00 60.200          H  
ATOM   3699 2HD2 ASN A 226      80.921  67.924  27.994  1.00 60.200          H  
ATOM   3700  N   LEU A 227      77.899  64.079  25.671  1.00 37.830          N  
ATOM   3701  CA  LEU A 227      77.316  63.782  24.376  1.00 38.770          C  
ATOM   3702  C   LEU A 227      76.208  62.778  24.541  1.00 39.580          C  
ATOM   3703  O   LEU A 227      75.201  62.846  23.846  1.00 40.070          O  
ATOM   3704  CB  LEU A 227      78.370  63.249  23.393  1.00 53.900          C  
ATOM   3705  CG  LEU A 227      77.875  62.900  21.937  1.00 53.900          C  
ATOM   3706  CD1 LEU A 227      77.266  64.124  21.245  1.00 53.900          C  
ATOM   3707  CD2 LEU A 227      79.062  62.381  21.137  1.00 53.900          C  
ATOM   3708  H   LEU A 227      78.753  63.577  25.914  1.00 45.400          H  
ATOM   3709  HA  LEU A 227      76.897  64.703  23.981  1.00 46.520          H  
ATOM   3710 1HB  LEU A 227      79.171  63.981  23.313  1.00 64.680          H  
ATOM   3711 2HB  LEU A 227      78.795  62.337  23.816  1.00 64.680          H  
ATOM   3712  HG  LEU A 227      77.106  62.127  21.992  1.00 64.680          H  
ATOM   3713 1HD1 LEU A 227      76.939  63.841  20.245  1.00 64.680          H  
ATOM   3714 2HD1 LEU A 227      76.408  64.492  21.803  1.00 64.680          H  
ATOM   3715 3HD1 LEU A 227      78.014  64.901  21.167  1.00 64.680          H  
ATOM   3716 1HD2 LEU A 227      78.738  62.115  20.130  1.00 64.680          H  
ATOM   3717 2HD2 LEU A 227      79.832  63.153  21.080  1.00 64.680          H  
ATOM   3718 3HD2 LEU A 227      79.472  61.498  21.632  1.00 64.680          H  
ATOM   3719  N   LYS A 228      76.408  61.809  25.436  1.00 39.780          N  
ATOM   3720  CA  LYS A 228      75.397  60.787  25.669  1.00 40.590          C  
ATOM   3721  C   LYS A 228      74.085  61.431  26.101  1.00 40.090          C  
ATOM   3722  O   LYS A 228      73.007  61.058  25.633  1.00 40.780          O  
ATOM   3723  CB  LYS A 228      75.848  59.821  26.753  1.00 56.500          C  
ATOM   3724  CG  LYS A 228      76.961  58.854  26.378  1.00 56.500          C  
ATOM   3725  CD  LYS A 228      77.253  57.937  27.560  1.00 56.500          C  
ATOM   3726  CE  LYS A 228      78.332  56.918  27.295  1.00 56.500          C  
ATOM   3727  NZ  LYS A 228      78.502  56.021  28.478  1.00 56.500          N  
ATOM   3728  H   LYS A 228      77.297  61.796  25.939  1.00 47.740          H  
ATOM   3729  HA  LYS A 228      75.225  60.245  24.740  1.00 48.710          H  
ATOM   3730 1HB  LYS A 228      76.210  60.402  27.593  1.00 67.800          H  
ATOM   3731 2HB  LYS A 228      75.016  59.280  27.108  1.00 67.800          H  
ATOM   3732 1HG  LYS A 228      76.654  58.257  25.519  1.00 67.800          H  
ATOM   3733 2HG  LYS A 228      77.859  59.409  26.116  1.00 67.800          H  
ATOM   3734 1HD  LYS A 228      77.554  58.529  28.421  1.00 67.800          H  
ATOM   3735 2HD  LYS A 228      76.364  57.395  27.832  1.00 67.800          H  
ATOM   3736 1HE  LYS A 228      78.072  56.318  26.427  1.00 67.800          H  
ATOM   3737 2HE  LYS A 228      79.271  57.427  27.107  1.00 67.800          H  
ATOM   3738 1HZ  LYS A 228      79.222  55.346  28.316  1.00 67.800          H  
ATOM   3739 2HZ  LYS A 228      78.730  56.575  29.317  1.00 67.800          H  
ATOM   3740 3HZ  LYS A 228      77.620  55.539  28.683  1.00 67.800          H  
ATOM   3741  N   VAL A 229      74.204  62.416  26.987  1.00 38.870          N  
ATOM   3742  CA  VAL A 229      73.090  63.202  27.483  1.00 38.270          C  
ATOM   3743  C   VAL A 229      72.536  64.096  26.369  1.00 38.240          C  
ATOM   3744  O   VAL A 229      71.329  64.326  26.275  1.00 38.480          O  
ATOM   3745  CB  VAL A 229      73.544  64.013  28.710  1.00 53.820          C  
ATOM   3746  CG1 VAL A 229      72.465  64.997  29.166  1.00 53.820          C  
ATOM   3747  CG2 VAL A 229      73.864  63.031  29.834  1.00 53.820          C  
ATOM   3748  H   VAL A 229      75.144  62.611  27.348  1.00 46.640          H  
ATOM   3749  HA  VAL A 229      72.303  62.518  27.799  1.00 45.920          H  
ATOM   3750  HB  VAL A 229      74.442  64.582  28.454  1.00 64.580          H  
ATOM   3751 1HG1 VAL A 229      72.825  65.544  30.041  1.00 64.580          H  
ATOM   3752 2HG1 VAL A 229      72.237  65.696  28.384  1.00 64.580          H  
ATOM   3753 3HG1 VAL A 229      71.562  64.451  29.431  1.00 64.580          H  
ATOM   3754 1HG2 VAL A 229      74.210  63.579  30.703  1.00 64.580          H  
ATOM   3755 2HG2 VAL A 229      72.971  62.467  30.094  1.00 64.580          H  
ATOM   3756 3HG2 VAL A 229      74.640  62.341  29.520  1.00 64.580          H  
ATOM   3757  N   ARG A 230      73.456  64.711  25.617  1.00 37.930          N  
ATOM   3758  CA  ARG A 230      73.294  65.618  24.476  1.00 37.860          C  
ATOM   3759  C   ARG A 230      72.887  67.025  24.878  1.00 37.980          C  
ATOM   3760  O   ARG A 230      73.383  68.000  24.303  1.00 37.540          O  
ATOM   3761  CB  ARG A 230      72.243  65.102  23.491  1.00 53.030          C  
ATOM   3762  CG  ARG A 230      72.591  63.807  22.782  1.00 53.030          C  
ATOM   3763  CD  ARG A 230      71.538  63.384  21.835  1.00 53.030          C  
ATOM   3764  NE  ARG A 230      70.318  62.952  22.522  1.00 53.030          N  
ATOM   3765  CZ  ARG A 230      69.124  62.728  21.924  1.00 53.030          C  
ATOM   3766  NH1 ARG A 230      68.983  62.903  20.620  1.00 53.030          N  
ATOM   3767  NH2 ARG A 230      68.094  62.329  22.656  1.00 53.030          N  
ATOM   3768  H   ARG A 230      74.434  64.521  25.841  1.00 45.520          H  
ATOM   3769  HA  ARG A 230      74.255  65.670  23.960  1.00 45.430          H  
ATOM   3770 1HB  ARG A 230      71.283  64.985  23.970  1.00 63.640          H  
ATOM   3771 2HB  ARG A 230      72.110  65.850  22.712  1.00 63.640          H  
ATOM   3772 1HG  ARG A 230      73.526  63.926  22.238  1.00 63.640          H  
ATOM   3773 2HG  ARG A 230      72.702  63.016  23.526  1.00 63.640          H  
ATOM   3774 1HD  ARG A 230      71.294  64.219  21.184  1.00 63.640          H  
ATOM   3775 2HD  ARG A 230      71.912  62.550  21.243  1.00 63.640          H  
ATOM   3776  HE  ARG A 230      70.380  62.791  23.527  1.00 63.640          H  
ATOM   3777 1HH1 ARG A 230      69.762  63.204  20.060  1.00 63.640          H  
ATOM   3778 2HH1 ARG A 230      68.070  62.725  20.161  1.00 63.640          H  
ATOM   3779 1HH2 ARG A 230      68.207  62.197  23.653  1.00 63.640          H  
ATOM   3780 2HH2 ARG A 230      67.193  62.158  22.220  1.00 63.640          H  
ATOM   3781  N   SER A 231      72.074  67.146  25.923  1.00 38.540          N  
ATOM   3782  CA  SER A 231      71.653  68.462  26.365  1.00 38.670          C  
ATOM   3783  C   SER A 231      72.745  69.123  27.182  1.00 37.900          C  
ATOM   3784  O   SER A 231      72.885  70.349  27.157  1.00 37.580          O  
ATOM   3785  CB  SER A 231      70.385  68.367  27.190  1.00 54.090          C  
ATOM   3786  OG  SER A 231      70.620  67.726  28.413  1.00 54.090          O  
ATOM   3787  H   SER A 231      71.676  66.292  26.319  1.00 46.250          H  
ATOM   3788  HA  SER A 231      71.455  69.077  25.486  1.00 46.400          H  
ATOM   3789 1HB  SER A 231      69.994  69.367  27.369  1.00 64.900          H  
ATOM   3790 2HB  SER A 231      69.633  67.816  26.629  1.00 64.900          H  
ATOM   3791  HG  SER A 231      69.769  67.697  28.864  1.00 64.900          H  
ATOM   3792  N   ARG A 232      73.588  68.317  27.833  1.00 37.620          N  
ATOM   3793  CA  ARG A 232      74.659  68.880  28.631  1.00 36.950          C  
ATOM   3794  C   ARG A 232      75.719  69.424  27.702  1.00 36.180          C  
ATOM   3795  O   ARG A 232      76.171  70.554  27.885  1.00 35.760          O  
ATOM   3796  CB  ARG A 232      75.249  67.864  29.591  1.00 52.000          C  
ATOM   3797  CG  ARG A 232      76.401  68.375  30.496  1.00 52.000          C  
ATOM   3798  CD  ARG A 232      76.017  69.515  31.404  1.00 52.000          C  
ATOM   3799  NE  ARG A 232      74.955  69.147  32.337  1.00 52.000          N  
ATOM   3800  CZ  ARG A 232      74.301  69.987  33.165  1.00 52.000          C  
ATOM   3801  NH1 ARG A 232      74.591  71.269  33.220  1.00 52.000          N  
ATOM   3802  NH2 ARG A 232      73.352  69.484  33.913  1.00 52.000          N  
ATOM   3803  H   ARG A 232      73.427  67.321  27.818  1.00 45.140          H  
ATOM   3804  HA  ARG A 232      74.249  69.702  29.214  1.00 44.340          H  
ATOM   3805 1HB  ARG A 232      74.464  67.485  30.245  1.00 62.400          H  
ATOM   3806 2HB  ARG A 232      75.631  67.017  29.026  1.00 62.400          H  
ATOM   3807 1HG  ARG A 232      76.731  67.550  31.130  1.00 62.400          H  
ATOM   3808 2HG  ARG A 232      77.231  68.711  29.876  1.00 62.400          H  
ATOM   3809 1HD  ARG A 232      76.894  69.786  31.990  1.00 62.400          H  
ATOM   3810 2HD  ARG A 232      75.699  70.376  30.822  1.00 62.400          H  
ATOM   3811  HE  ARG A 232      74.650  68.158  32.371  1.00 62.400          H  
ATOM   3812 1HH1 ARG A 232      75.321  71.651  32.641  1.00 62.400          H  
ATOM   3813 2HH1 ARG A 232      74.088  71.877  33.852  1.00 62.400          H  
ATOM   3814 1HH2 ARG A 232      73.161  68.472  33.818  1.00 62.400          H  
ATOM   3815 2HH2 ARG A 232      72.824  70.064  34.545  1.00 62.400          H  
ATOM   3816  N   LEU A 233      76.092  68.649  26.675  1.00 36.030          N  
ATOM   3817  CA  LEU A 233      77.077  69.136  25.732  1.00 35.340          C  
ATOM   3818  C   LEU A 233      76.576  70.390  25.046  1.00 35.410          C  
ATOM   3819  O   LEU A 233      77.275  71.403  25.019  1.00 34.840          O  
ATOM   3820  CB  LEU A 233      77.378  68.080  24.663  1.00 49.750          C  
ATOM   3821  CG  LEU A 233      78.366  68.460  23.553  1.00 49.750          C  
ATOM   3822  CD1 LEU A 233      79.736  68.779  24.149  1.00 49.750          C  
ATOM   3823  CD2 LEU A 233      78.466  67.291  22.606  1.00 49.750          C  
ATOM   3824  H   LEU A 233      75.755  67.692  26.584  1.00 43.240          H  
ATOM   3825  HA  LEU A 233      77.981  69.373  26.286  1.00 42.410          H  
ATOM   3826 1HB  LEU A 233      77.772  67.217  25.125  1.00 59.700          H  
ATOM   3827 2HB  LEU A 233      76.433  67.799  24.189  1.00 59.700          H  
ATOM   3828  HG  LEU A 233      78.008  69.340  23.014  1.00 59.700          H  
ATOM   3829 1HD1 LEU A 233      80.427  69.029  23.344  1.00 59.700          H  
ATOM   3830 2HD1 LEU A 233      79.669  69.624  24.827  1.00 59.700          H  
ATOM   3831 3HD1 LEU A 233      80.109  67.908  24.688  1.00 59.700          H  
ATOM   3832 1HD2 LEU A 233      79.160  67.527  21.799  1.00 59.700          H  
ATOM   3833 2HD2 LEU A 233      78.827  66.417  23.148  1.00 59.700          H  
ATOM   3834 3HD2 LEU A 233      77.481  67.083  22.190  1.00 59.700          H  
ATOM   3835  N   LYS A 234      75.344  70.384  24.525  1.00 36.170          N  
ATOM   3836  CA  LYS A 234      74.890  71.586  23.840  1.00 36.320          C  
ATOM   3837  C   LYS A 234      74.925  72.814  24.747  1.00 36.150          C  
ATOM   3838  O   LYS A 234      75.356  73.891  24.306  1.00 35.830          O  
ATOM   3839  CB  LYS A 234      73.496  71.378  23.254  1.00 50.790          C  
ATOM   3840  CG  LYS A 234      73.478  70.443  22.039  1.00 50.790          C  
ATOM   3841  CD  LYS A 234      72.067  70.226  21.501  1.00 50.790          C  
ATOM   3842  CE  LYS A 234      72.074  69.285  20.302  1.00 50.790          C  
ATOM   3843  NZ  LYS A 234      70.702  69.044  19.774  1.00 50.790          N  
ATOM   3844  H   LYS A 234      74.749  69.548  24.560  1.00 43.400          H  
ATOM   3845  HA  LYS A 234      75.573  71.774  23.012  1.00 43.580          H  
ATOM   3846 1HB  LYS A 234      72.848  70.944  24.021  1.00 60.950          H  
ATOM   3847 2HB  LYS A 234      73.071  72.337  22.965  1.00 60.950          H  
ATOM   3848 1HG  LYS A 234      74.093  70.877  21.251  1.00 60.950          H  
ATOM   3849 2HG  LYS A 234      73.909  69.483  22.316  1.00 60.950          H  
ATOM   3850 1HD  LYS A 234      71.449  69.790  22.289  1.00 60.950          H  
ATOM   3851 2HD  LYS A 234      71.635  71.181  21.205  1.00 60.950          H  
ATOM   3852 1HE  LYS A 234      72.685  69.718  19.512  1.00 60.950          H  
ATOM   3853 2HE  LYS A 234      72.509  68.331  20.603  1.00 60.950          H  
ATOM   3854 1HZ  LYS A 234      70.752  68.416  18.984  1.00 60.950          H  
ATOM   3855 2HZ  LYS A 234      70.131  68.630  20.498  1.00 60.950          H  
ATOM   3856 3HZ  LYS A 234      70.292  69.919  19.481  1.00 60.950          H  
ATOM   3857  N   GLN A 235      74.533  72.660  26.019  1.00 36.380          N  
ATOM   3858  CA  GLN A 235      74.573  73.783  26.933  1.00 36.270          C  
ATOM   3859  C   GLN A 235      76.005  74.239  27.181  1.00 35.410          C  
ATOM   3860  O   GLN A 235      76.265  75.441  27.187  1.00 35.150          O  
ATOM   3861  CB  GLN A 235      73.908  73.401  28.258  1.00 50.820          C  
ATOM   3862  CG  GLN A 235      73.789  74.520  29.295  1.00 50.820          C  
ATOM   3863  CD  GLN A 235      72.916  75.677  28.846  1.00 50.820          C  
ATOM   3864  OE1 GLN A 235      71.950  75.494  28.095  1.00 50.820          O  
ATOM   3865  NE2 GLN A 235      73.236  76.870  29.326  1.00 50.820          N  
ATOM   3866  H   GLN A 235      74.147  71.766  26.346  1.00 43.660          H  
ATOM   3867  HA  GLN A 235      74.023  74.609  26.485  1.00 43.520          H  
ATOM   3868 1HB  GLN A 235      72.907  73.016  28.056  1.00 60.990          H  
ATOM   3869 2HB  GLN A 235      74.474  72.584  28.712  1.00 60.990          H  
ATOM   3870 1HG  GLN A 235      73.361  74.108  30.204  1.00 60.990          H  
ATOM   3871 2HG  GLN A 235      74.785  74.917  29.507  1.00 60.990          H  
ATOM   3872 1HE2 GLN A 235      72.697  77.675  29.081  1.00 60.990          H  
ATOM   3873 2HE2 GLN A 235      74.041  76.965  29.966  1.00 60.990          H  
ATOM   3874  N   LYS A 236      76.947  73.299  27.320  1.00 34.970          N  
ATOM   3875  CA  LYS A 236      78.337  73.668  27.561  1.00 34.180          C  
ATOM   3876  C   LYS A 236      78.984  74.328  26.360  1.00 33.790          C  
ATOM   3877  O   LYS A 236      79.793  75.245  26.525  1.00 33.310          O  
ATOM   3878  CB  LYS A 236      79.154  72.456  28.007  1.00 48.170          C  
ATOM   3879  CG  LYS A 236      78.819  71.940  29.411  1.00 48.170          C  
ATOM   3880  CD  LYS A 236      79.220  72.956  30.481  1.00 48.170          C  
ATOM   3881  CE  LYS A 236      78.970  72.450  31.854  1.00 48.170          C  
ATOM   3882  NZ  LYS A 236      79.283  73.485  32.858  1.00 48.170          N  
ATOM   3883  H   LYS A 236      76.673  72.309  27.336  1.00 41.960          H  
ATOM   3884  HA  LYS A 236      78.345  74.411  28.350  1.00 41.020          H  
ATOM   3885 1HB  LYS A 236      78.986  71.637  27.303  1.00 57.800          H  
ATOM   3886 2HB  LYS A 236      80.207  72.702  27.982  1.00 57.800          H  
ATOM   3887 1HG  LYS A 236      77.745  71.771  29.481  1.00 57.800          H  
ATOM   3888 2HG  LYS A 236      79.329  70.992  29.586  1.00 57.800          H  
ATOM   3889 1HD  LYS A 236      80.274  73.214  30.375  1.00 57.800          H  
ATOM   3890 2HD  LYS A 236      78.632  73.865  30.397  1.00 57.800          H  
ATOM   3891 1HE  LYS A 236      77.919  72.179  31.948  1.00 57.800          H  
ATOM   3892 2HE  LYS A 236      79.582  71.569  32.045  1.00 57.800          H  
ATOM   3893 1HZ  LYS A 236      79.078  73.112  33.794  1.00 57.800          H  
ATOM   3894 2HZ  LYS A 236      80.250  73.748  32.803  1.00 57.800          H  
ATOM   3895 3HZ  LYS A 236      78.701  74.308  32.698  1.00 57.800          H  
ATOM   3896  N   VAL A 237      78.647  73.887  25.154  1.00 34.060          N  
ATOM   3897  CA  VAL A 237      79.210  74.528  23.981  1.00 33.820          C  
ATOM   3898  C   VAL A 237      78.726  75.971  23.959  1.00 34.000          C  
ATOM   3899  O   VAL A 237      79.514  76.903  23.742  1.00 33.560          O  
ATOM   3900  CB  VAL A 237      78.788  73.804  22.679  1.00 47.440          C  
ATOM   3901  CG1 VAL A 237      79.218  74.626  21.450  1.00 47.440          C  
ATOM   3902  CG2 VAL A 237      79.438  72.409  22.622  1.00 47.440          C  
ATOM   3903  H   VAL A 237      78.015  73.084  25.077  1.00 40.870          H  
ATOM   3904  HA  VAL A 237      80.296  74.520  24.058  1.00 40.580          H  
ATOM   3905  HB  VAL A 237      77.699  73.702  22.668  1.00 56.930          H  
ATOM   3906 1HG1 VAL A 237      78.909  74.109  20.544  1.00 56.930          H  
ATOM   3907 2HG1 VAL A 237      78.752  75.609  21.471  1.00 56.930          H  
ATOM   3908 3HG1 VAL A 237      80.301  74.743  21.450  1.00 56.930          H  
ATOM   3909 1HG2 VAL A 237      79.124  71.897  21.713  1.00 56.930          H  
ATOM   3910 2HG2 VAL A 237      80.508  72.515  22.620  1.00 56.930          H  
ATOM   3911 3HG2 VAL A 237      79.134  71.829  23.482  1.00 56.930          H  
ATOM   3912  N   ALA A 238      77.419  76.157  24.188  1.00 34.660          N  
ATOM   3913  CA  ALA A 238      76.849  77.483  24.201  1.00 34.880          C  
ATOM   3914  C   ALA A 238      77.468  78.365  25.279  1.00 34.420          C  
ATOM   3915  O   ALA A 238      77.796  79.517  24.991  1.00 34.170          O  
ATOM   3916  CB  ALA A 238      75.351  77.393  24.424  1.00 48.740          C  
ATOM   3917  H   ALA A 238      76.812  75.344  24.330  1.00 41.590          H  
ATOM   3918  HA  ALA A 238      77.043  77.941  23.233  1.00 41.860          H  
ATOM   3919 1HB  ALA A 238      74.918  78.391  24.403  1.00 58.490          H  
ATOM   3920 2HB  ALA A 238      74.905  76.781  23.640  1.00 58.490          H  
ATOM   3921 3HB  ALA A 238      75.158  76.934  25.392  1.00 58.490          H  
ATOM   3922  N   GLU A 239      77.688  77.833  26.496  1.00 34.280          N  
ATOM   3923  CA  GLU A 239      78.282  78.628  27.571  1.00 33.910          C  
ATOM   3924  C   GLU A 239      79.722  79.025  27.282  1.00 33.210          C  
ATOM   3925  O   GLU A 239      80.129  80.162  27.562  1.00 32.950          O  
ATOM   3926  CB  GLU A 239      78.203  77.893  28.912  1.00 47.620          C  
ATOM   3927  CG  GLU A 239      76.790  77.793  29.473  1.00 47.620          C  
ATOM   3928  CD  GLU A 239      76.680  77.031  30.768  1.00 47.620          C  
ATOM   3929  OE1 GLU A 239      77.683  76.592  31.302  1.00 47.620          O  
ATOM   3930  OE2 GLU A 239      75.563  76.868  31.215  1.00 47.620          O  
ATOM   3931  H   GLU A 239      77.375  76.879  26.696  1.00 41.140          H  
ATOM   3932  HA  GLU A 239      77.695  79.537  27.671  1.00 40.690          H  
ATOM   3933 1HB  GLU A 239      78.587  76.879  28.787  1.00 57.150          H  
ATOM   3934 2HB  GLU A 239      78.831  78.397  29.645  1.00 57.150          H  
ATOM   3935 1HG  GLU A 239      76.422  78.804  29.639  1.00 57.150          H  
ATOM   3936 2HG  GLU A 239      76.149  77.335  28.733  1.00 57.150          H  
ATOM   3937  N   ARG A 240      80.512  78.110  26.709  1.00 32.920          N  
ATOM   3938  CA  ARG A 240      81.893  78.452  26.407  1.00 32.330          C  
ATOM   3939  C   ARG A 240      81.960  79.596  25.410  1.00 31.990          C  
ATOM   3940  O   ARG A 240      82.788  80.496  25.557  1.00 31.210          O  
ATOM   3941  CB  ARG A 240      82.679  77.261  25.878  1.00 45.500          C  
ATOM   3942  CG  ARG A 240      83.026  76.202  26.928  1.00 45.500          C  
ATOM   3943  CD  ARG A 240      84.059  75.239  26.440  1.00 45.500          C  
ATOM   3944  NE  ARG A 240      83.605  74.429  25.304  1.00 45.500          N  
ATOM   3945  CZ  ARG A 240      82.945  73.249  25.384  1.00 45.500          C  
ATOM   3946  NH1 ARG A 240      82.633  72.720  26.547  1.00 45.500          N  
ATOM   3947  NH2 ARG A 240      82.619  72.618  24.276  1.00 45.500          N  
ATOM   3948  H   ARG A 240      80.161  77.162  26.532  1.00 39.500          H  
ATOM   3949  HA  ARG A 240      82.370  78.777  27.330  1.00 38.800          H  
ATOM   3950 1HB  ARG A 240      82.088  76.766  25.103  1.00 54.600          H  
ATOM   3951 2HB  ARG A 240      83.603  77.606  25.420  1.00 54.600          H  
ATOM   3952 1HG  ARG A 240      83.415  76.697  27.817  1.00 54.600          H  
ATOM   3953 2HG  ARG A 240      82.135  75.646  27.193  1.00 54.600          H  
ATOM   3954 1HD  ARG A 240      84.935  75.802  26.119  1.00 54.600          H  
ATOM   3955 2HD  ARG A 240      84.349  74.575  27.249  1.00 54.600          H  
ATOM   3956  HE  ARG A 240      83.821  74.775  24.378  1.00 54.600          H  
ATOM   3957 1HH1 ARG A 240      82.879  73.191  27.403  1.00 54.600          H  
ATOM   3958 2HH1 ARG A 240      82.153  71.833  26.583  1.00 54.600          H  
ATOM   3959 1HH2 ARG A 240      82.861  73.017  23.379  1.00 54.600          H  
ATOM   3960 2HH2 ARG A 240      82.131  71.735  24.321  1.00 54.600          H  
ATOM   3961  N   ARG A 241      81.075  79.576  24.410  1.00 32.610          N  
ATOM   3962  CA  ARG A 241      81.031  80.633  23.415  1.00 32.350          C  
ATOM   3963  C   ARG A 241      80.430  81.922  23.979  1.00 32.430          C  
ATOM   3964  O   ARG A 241      80.951  83.018  23.744  1.00 32.430          O  
ATOM   3965  CB  ARG A 241      80.192  80.173  22.237  1.00 45.390          C  
ATOM   3966  CG  ARG A 241      80.815  79.068  21.410  1.00 45.390          C  
ATOM   3967  CD  ARG A 241      79.889  78.579  20.373  1.00 45.390          C  
ATOM   3968  NE  ARG A 241      80.481  77.506  19.588  1.00 45.390          N  
ATOM   3969  CZ  ARG A 241      79.832  76.769  18.661  1.00 45.390          C  
ATOM   3970  NH1 ARG A 241      78.559  76.992  18.400  1.00 45.390          N  
ATOM   3971  NH2 ARG A 241      80.482  75.816  18.012  1.00 45.390          N  
ATOM   3972  H   ARG A 241      80.449  78.765  24.319  1.00 39.130          H  
ATOM   3973  HA  ARG A 241      82.047  80.833  23.079  1.00 38.820          H  
ATOM   3974 1HB  ARG A 241      79.233  79.802  22.607  1.00 54.470          H  
ATOM   3975 2HB  ARG A 241      79.988  81.018  21.582  1.00 54.470          H  
ATOM   3976 1HG  ARG A 241      81.716  79.439  20.925  1.00 54.470          H  
ATOM   3977 2HG  ARG A 241      81.070  78.229  22.059  1.00 54.470          H  
ATOM   3978 1HD  ARG A 241      78.992  78.195  20.861  1.00 54.470          H  
ATOM   3979 2HD  ARG A 241      79.627  79.395  19.702  1.00 54.470          H  
ATOM   3980  HE  ARG A 241      81.457  77.295  19.754  1.00 54.470          H  
ATOM   3981 1HH1 ARG A 241      78.059  77.718  18.891  1.00 54.470          H  
ATOM   3982 2HH1 ARG A 241      78.079  76.438  17.704  1.00 54.470          H  
ATOM   3983 1HH2 ARG A 241      81.458  75.643  18.211  1.00 54.470          H  
ATOM   3984 2HH2 ARG A 241      80.006  75.259  17.317  1.00 54.470          H  
ATOM   3985  N   SER A 242      79.349  81.779  24.747  1.00 32.500          N  
ATOM   3986  CA  SER A 242      78.611  82.896  25.299  1.00 32.600          C  
ATOM   3987  C   SER A 242      79.440  83.719  26.247  1.00 31.710          C  
ATOM   3988  O   SER A 242      79.388  84.946  26.199  1.00 30.910          O  
ATOM   3989  CB  SER A 242      77.369  82.408  26.022  1.00 45.600          C  
ATOM   3990  OG  SER A 242      76.457  81.821  25.132  1.00 45.600          O  
ATOM   3991  H   SER A 242      78.978  80.851  24.916  1.00 39.000          H  
ATOM   3992  HA  SER A 242      78.291  83.532  24.482  1.00 39.120          H  
ATOM   3993 1HB  SER A 242      77.653  81.693  26.784  1.00 54.720          H  
ATOM   3994 2HB  SER A 242      76.897  83.250  26.524  1.00 54.720          H  
ATOM   3995  HG  SER A 242      76.861  80.970  24.876  1.00 54.720          H  
ATOM   3996  N   SER A 243      80.266  83.085  27.076  1.00 31.830          N  
ATOM   3997  CA  SER A 243      81.010  83.882  28.023  1.00 31.000          C  
ATOM   3998  C   SER A 243      81.786  85.040  27.364  1.00 31.060          C  
ATOM   3999  O   SER A 243      81.440  86.186  27.655  1.00 30.730          O  
ATOM   4000  CB  SER A 243      81.891  82.986  28.885  1.00 43.730          C  
ATOM   4001  OG  SER A 243      82.664  83.739  29.785  1.00 43.730          O  
ATOM   4002  H   SER A 243      80.303  82.060  27.111  1.00 38.200          H  
ATOM   4003  HA  SER A 243      80.286  84.334  28.702  1.00 37.200          H  
ATOM   4004 1HB  SER A 243      81.237  82.325  29.453  1.00 52.480          H  
ATOM   4005 2HB  SER A 243      82.514  82.341  28.289  1.00 52.480          H  
ATOM   4006  HG  SER A 243      83.172  83.097  30.290  1.00 52.480          H  
ATOM   4007  N   PRO A 244      82.771  84.869  26.443  1.00 31.470          N  
ATOM   4008  CA  PRO A 244      83.437  86.010  25.835  1.00 31.540          C  
ATOM   4009  C   PRO A 244      82.521  86.880  24.966  1.00 31.120          C  
ATOM   4010  O   PRO A 244      82.715  88.099  24.906  1.00 30.990          O  
ATOM   4011  CB  PRO A 244      84.535  85.344  24.990  1.00 47.310          C  
ATOM   4012  CG  PRO A 244      84.042  83.923  24.753  1.00 47.310          C  
ATOM   4013  CD  PRO A 244      83.263  83.561  26.004  1.00 47.310          C  
ATOM   4014  HA  PRO A 244      83.896  86.611  26.628  1.00 37.850          H  
ATOM   4015 1HB  PRO A 244      84.671  85.901  24.052  1.00 56.770          H  
ATOM   4016 2HB  PRO A 244      85.494  85.379  25.526  1.00 56.770          H  
ATOM   4017 1HG  PRO A 244      83.414  83.874  23.846  1.00 56.770          H  
ATOM   4018 2HG  PRO A 244      84.890  83.242  24.581  1.00 56.770          H  
ATOM   4019 1HD  PRO A 244      82.460  82.896  25.744  1.00 56.770          H  
ATOM   4020 2HD  PRO A 244      83.941  83.123  26.742  1.00 56.770          H  
ATOM   4021  N   LEU A 245      81.451  86.295  24.394  1.00 30.950          N  
ATOM   4022  CA  LEU A 245      80.523  87.076  23.579  1.00 30.600          C  
ATOM   4023  C   LEU A 245      79.822  88.149  24.397  1.00 30.330          C  
ATOM   4024  O   LEU A 245      79.542  89.246  23.896  1.00 30.060          O  
ATOM   4025  CB  LEU A 245      79.498  86.166  22.895  1.00 42.980          C  
ATOM   4026  CG  LEU A 245      80.041  85.231  21.755  1.00 42.980          C  
ATOM   4027  CD1 LEU A 245      78.957  84.224  21.372  1.00 42.980          C  
ATOM   4028  CD2 LEU A 245      80.431  86.045  20.534  1.00 42.980          C  
ATOM   4029  H   LEU A 245      81.307  85.277  24.436  1.00 37.140          H  
ATOM   4030  HA  LEU A 245      81.104  87.578  22.818  1.00 36.720          H  
ATOM   4031 1HB  LEU A 245      79.058  85.539  23.655  1.00 51.580          H  
ATOM   4032 2HB  LEU A 245      78.712  86.788  22.475  1.00 51.580          H  
ATOM   4033  HG  LEU A 245      80.912  84.701  22.105  1.00 51.580          H  
ATOM   4034 1HD1 LEU A 245      79.334  83.569  20.588  1.00 51.580          H  
ATOM   4035 2HD1 LEU A 245      78.689  83.626  22.231  1.00 51.580          H  
ATOM   4036 3HD1 LEU A 245      78.076  84.750  21.012  1.00 51.580          H  
ATOM   4037 1HD2 LEU A 245      80.799  85.371  19.761  1.00 51.580          H  
ATOM   4038 2HD2 LEU A 245      79.560  86.577  20.163  1.00 51.580          H  
ATOM   4039 3HD2 LEU A 245      81.212  86.751  20.779  1.00 51.580          H  
ATOM   4040  N   LEU A 246      79.499  87.799  25.642  1.00 30.430          N  
ATOM   4041  CA  LEU A 246      78.819  88.682  26.573  1.00 30.260          C  
ATOM   4042  C   LEU A 246      79.797  89.529  27.388  1.00 30.300          C  
ATOM   4043  O   LEU A 246      79.535  90.701  27.658  1.00 30.180          O  
ATOM   4044  CB  LEU A 246      77.978  87.830  27.529  1.00 42.430          C  
ATOM   4045  CG  LEU A 246      76.829  86.992  26.894  1.00 42.430          C  
ATOM   4046  CD1 LEU A 246      76.254  86.077  27.957  1.00 42.430          C  
ATOM   4047  CD2 LEU A 246      75.737  87.910  26.339  1.00 42.430          C  
ATOM   4048  H   LEU A 246      79.730  86.846  25.946  1.00 36.520          H  
ATOM   4049  HA  LEU A 246      78.187  89.359  26.007  1.00 36.310          H  
ATOM   4050 1HB  LEU A 246      78.653  87.126  28.023  1.00 50.920          H  
ATOM   4051 2HB  LEU A 246      77.547  88.479  28.287  1.00 50.920          H  
ATOM   4052  HG  LEU A 246      77.229  86.374  26.088  1.00 50.920          H  
ATOM   4053 1HD1 LEU A 246      75.458  85.472  27.523  1.00 50.920          H  
ATOM   4054 2HD1 LEU A 246      77.043  85.422  28.332  1.00 50.920          H  
ATOM   4055 3HD1 LEU A 246      75.852  86.671  28.776  1.00 50.920          H  
ATOM   4056 1HD2 LEU A 246      74.943  87.300  25.909  1.00 50.920          H  
ATOM   4057 2HD2 LEU A 246      75.329  88.523  27.144  1.00 50.920          H  
ATOM   4058 3HD2 LEU A 246      76.145  88.553  25.567  1.00 50.920          H  
ATOM   4059  N   ARG A 247      80.928  88.956  27.810  1.00 30.510          N  
ATOM   4060  CA  ARG A 247      81.888  89.696  28.628  1.00 30.600          C  
ATOM   4061  C   ARG A 247      82.408  90.932  27.918  1.00 30.570          C  
ATOM   4062  O   ARG A 247      82.478  92.007  28.506  1.00 30.530          O  
ATOM   4063  CB  ARG A 247      83.054  88.808  29.028  1.00 42.800          C  
ATOM   4064  CG  ARG A 247      82.739  87.792  30.124  1.00 42.800          C  
ATOM   4065  CD  ARG A 247      83.857  86.836  30.350  1.00 42.800          C  
ATOM   4066  NE  ARG A 247      85.083  87.492  30.828  1.00 42.800          N  
ATOM   4067  CZ  ARG A 247      85.359  87.809  32.118  1.00 42.800          C  
ATOM   4068  NH1 ARG A 247      84.493  87.553  33.080  1.00 42.800          N  
ATOM   4069  NH2 ARG A 247      86.516  88.383  32.413  1.00 42.800          N  
ATOM   4070  H   ARG A 247      81.114  87.978  27.593  1.00 36.610          H  
ATOM   4071  HA  ARG A 247      81.381  90.014  29.539  1.00 36.720          H  
ATOM   4072 1HB  ARG A 247      83.367  88.245  28.161  1.00 51.360          H  
ATOM   4073 2HB  ARG A 247      83.894  89.414  29.333  1.00 51.360          H  
ATOM   4074 1HG  ARG A 247      82.554  88.329  31.053  1.00 51.360          H  
ATOM   4075 2HG  ARG A 247      81.849  87.227  29.860  1.00 51.360          H  
ATOM   4076 1HD  ARG A 247      83.556  86.082  31.073  1.00 51.360          H  
ATOM   4077 2HD  ARG A 247      84.085  86.340  29.403  1.00 51.360          H  
ATOM   4078  HE  ARG A 247      85.790  87.704  30.137  1.00 51.360          H  
ATOM   4079 1HH1 ARG A 247      83.610  87.116  32.866  1.00 51.360          H  
ATOM   4080 2HH1 ARG A 247      84.711  87.796  34.036  1.00 51.360          H  
ATOM   4081 1HH2 ARG A 247      87.182  88.585  31.679  1.00 51.360          H  
ATOM   4082 2HH2 ARG A 247      86.733  88.626  33.368  1.00 51.360          H  
ATOM   4083  N   ARG A 248      82.666  90.814  26.618  1.00 30.640          N  
ATOM   4084  CA  ARG A 248      83.159  91.929  25.811  1.00 30.690          C  
ATOM   4085  C   ARG A 248      82.186  93.115  25.737  1.00 30.290          C  
ATOM   4086  O   ARG A 248      82.567  94.193  25.285  1.00 30.260          O  
ATOM   4087  CB  ARG A 248      83.466  91.479  24.395  1.00 42.950          C  
ATOM   4088  CG  ARG A 248      82.257  91.086  23.615  1.00 42.950          C  
ATOM   4089  CD  ARG A 248      82.572  90.568  22.286  1.00 42.950          C  
ATOM   4090  NE  ARG A 248      81.366  90.081  21.633  1.00 42.950          N  
ATOM   4091  CZ  ARG A 248      81.238  89.824  20.312  1.00 42.950          C  
ATOM   4092  NH1 ARG A 248      82.247  90.037  19.485  1.00 42.950          N  
ATOM   4093  NH2 ARG A 248      80.097  89.356  19.840  1.00 42.950          N  
ATOM   4094  H   ARG A 248      82.590  89.890  26.179  1.00 36.770          H  
ATOM   4095  HA  ARG A 248      84.090  92.274  26.257  1.00 36.830          H  
ATOM   4096 1HB  ARG A 248      83.977  92.274  23.858  1.00 51.540          H  
ATOM   4097 2HB  ARG A 248      84.132  90.615  24.427  1.00 51.540          H  
ATOM   4098 1HG  ARG A 248      81.720  90.334  24.162  1.00 51.540          H  
ATOM   4099 2HG  ARG A 248      81.616  91.950  23.468  1.00 51.540          H  
ATOM   4100 1HD  ARG A 248      83.004  91.363  21.686  1.00 51.540          H  
ATOM   4101 2HD  ARG A 248      83.273  89.737  22.379  1.00 51.540          H  
ATOM   4102  HE  ARG A 248      80.564  89.876  22.257  1.00 51.540          H  
ATOM   4103 1HH1 ARG A 248      83.124  90.394  19.832  1.00 51.540          H  
ATOM   4104 2HH1 ARG A 248      82.143  89.844  18.499  1.00 51.540          H  
ATOM   4105 1HH2 ARG A 248      79.321  89.176  20.461  1.00 51.540          H  
ATOM   4106 2HH2 ARG A 248      80.000  89.162  18.854  1.00 51.540          H  
ATOM   4107  N   LYS A 249      80.908  92.904  26.072  1.00 30.090          N  
ATOM   4108  CA  LYS A 249      79.914  93.965  26.015  1.00 29.750          C  
ATOM   4109  C   LYS A 249      79.730  94.648  27.372  1.00 29.690          C  
ATOM   4110  O   LYS A 249      78.995  95.636  27.484  1.00 29.460          O  
ATOM   4111  CB  LYS A 249      78.568  93.399  25.558  1.00 41.790          C  
ATOM   4112  CG  LYS A 249      78.550  92.853  24.137  1.00 41.790          C  
ATOM   4113  CD  LYS A 249      77.169  92.315  23.776  1.00 41.790          C  
ATOM   4114  CE  LYS A 249      77.128  91.796  22.351  1.00 41.790          C  
ATOM   4115  NZ  LYS A 249      75.794  91.214  22.006  1.00 41.790          N  
ATOM   4116  H   LYS A 249      80.615  92.002  26.455  1.00 36.110          H  
ATOM   4117  HA  LYS A 249      80.248  94.716  25.301  1.00 35.700          H  
ATOM   4118 1HB  LYS A 249      78.283  92.584  26.228  1.00 50.140          H  
ATOM   4119 2HB  LYS A 249      77.805  94.171  25.637  1.00 50.140          H  
ATOM   4120 1HG  LYS A 249      78.839  93.634  23.433  1.00 50.140          H  
ATOM   4121 2HG  LYS A 249      79.267  92.036  24.065  1.00 50.140          H  
ATOM   4122 1HD  LYS A 249      76.916  91.496  24.455  1.00 50.140          H  
ATOM   4123 2HD  LYS A 249      76.427  93.104  23.887  1.00 50.140          H  
ATOM   4124 1HE  LYS A 249      77.344  92.615  21.672  1.00 50.140          H  
ATOM   4125 2HE  LYS A 249      77.894  91.026  22.229  1.00 50.140          H  
ATOM   4126 1HZ  LYS A 249      75.810  90.885  21.052  1.00 50.140          H  
ATOM   4127 2HZ  LYS A 249      75.590  90.441  22.625  1.00 50.140          H  
ATOM   4128 3HZ  LYS A 249      75.077  91.917  22.108  1.00 50.140          H  
ATOM   4129  N   ASP A 250      80.347  94.086  28.408  1.00 29.990          N  
ATOM   4130  CA  ASP A 250      80.224  94.557  29.773  1.00 29.970          C  
ATOM   4131  C   ASP A 250      81.298  95.579  30.098  1.00 29.570          C  
ATOM   4132  O   ASP A 250      82.469  95.252  30.277  1.00 29.530          O  
ATOM   4133  CB  ASP A 250      80.223  93.369  30.740  1.00 41.970          C  
ATOM   4134  CG  ASP A 250      80.099  93.750  32.232  1.00 41.970          C  
ATOM   4135  OD1 ASP A 250      80.597  94.816  32.631  1.00 41.970          O  
ATOM   4136  OD2 ASP A 250      79.515  92.984  32.965  1.00 41.970          O  
ATOM   4137  H   ASP A 250      80.981  93.301  28.249  1.00 35.990          H  
ATOM   4138  HA  ASP A 250      79.257  95.048  29.873  1.00 35.960          H  
ATOM   4139 1HB  ASP A 250      79.387  92.717  30.483  1.00 50.360          H  
ATOM   4140 2HB  ASP A 250      81.113  92.785  30.582  1.00 50.360          H  
ATOM   4141  N   GLY A 251      80.902  96.836  30.202  1.00 29.270          N  
ATOM   4142  CA  GLY A 251      81.852  97.912  30.423  1.00 28.950          C  
ATOM   4143  C   GLY A 251      82.743  97.739  31.663  1.00 27.950          C  
ATOM   4144  O   GLY A 251      83.879  98.233  31.664  1.00 27.840          O  
ATOM   4145  H   GLY A 251      79.919  97.046  30.077  1.00 35.120          H  
ATOM   4146 1HA  GLY A 251      82.482  98.008  29.540  1.00 34.740          H  
ATOM   4147 2HA  GLY A 251      81.301  98.847  30.511  1.00 34.740          H  
ATOM   4148  N   ASN A 252      82.265  97.059  32.722  1.00 27.210          N  
ATOM   4149  CA  ASN A 252      83.098  96.902  33.909  1.00 26.190          C  
ATOM   4150  C   ASN A 252      84.108  95.801  33.670  1.00 26.450          C  
ATOM   4151  O   ASN A 252      85.290  95.926  34.023  1.00 26.040          O  
ATOM   4152  CB  ASN A 252      82.250  96.595  35.120  1.00 37.070          C  
ATOM   4153  CG  ASN A 252      81.451  97.774  35.579  1.00 37.070          C  
ATOM   4154  OD1 ASN A 252      81.791  98.938  35.328  1.00 37.070          O  
ATOM   4155  ND2 ASN A 252      80.371  97.492  36.255  1.00 37.070          N  
ATOM   4156  H   ASN A 252      81.345  96.600  32.704  1.00 32.650          H  
ATOM   4157  HA  ASN A 252      83.648  97.826  34.082  1.00 31.430          H  
ATOM   4158 1HB  ASN A 252      81.564  95.778  34.878  1.00 44.490          H  
ATOM   4159 2HB  ASN A 252      82.887  96.257  35.935  1.00 44.490          H  
ATOM   4160 1HD2 ASN A 252      79.785  98.228  36.591  1.00 44.490          H  
ATOM   4161 2HD2 ASN A 252      80.127  96.537  36.433  1.00 44.490          H  
ATOM   4162  N   VAL A 253      83.648  94.724  33.036  1.00 27.190          N  
ATOM   4163  CA  VAL A 253      84.534  93.602  32.735  1.00 27.530          C  
ATOM   4164  C   VAL A 253      85.615  94.026  31.758  1.00 28.170          C  
ATOM   4165  O   VAL A 253      86.783  93.660  31.924  1.00 27.980          O  
ATOM   4166  CB  VAL A 253      83.764  92.400  32.169  1.00 38.410          C  
ATOM   4167  CG1 VAL A 253      84.722  91.325  31.671  1.00 38.410          C  
ATOM   4168  CG2 VAL A 253      82.882  91.817  33.262  1.00 38.410          C  
ATOM   4169  H   VAL A 253      82.639  94.702  32.798  1.00 32.630          H  
ATOM   4170  HA  VAL A 253      85.014  93.289  33.662  1.00 33.040          H  
ATOM   4171  HB  VAL A 253      83.168  92.726  31.330  1.00 46.090          H  
ATOM   4172 1HG1 VAL A 253      84.144  90.502  31.292  1.00 46.090          H  
ATOM   4173 2HG1 VAL A 253      85.358  91.709  30.874  1.00 46.090          H  
ATOM   4174 3HG1 VAL A 253      85.341  90.989  32.496  1.00 46.090          H  
ATOM   4175 1HG2 VAL A 253      82.320  90.972  32.866  1.00 46.090          H  
ATOM   4176 2HG2 VAL A 253      83.502  91.486  34.091  1.00 46.090          H  
ATOM   4177 3HG2 VAL A 253      82.189  92.573  33.618  1.00 46.090          H  
ATOM   4178  N   VAL A 254      85.218  94.758  30.719  1.00 28.940          N  
ATOM   4179  CA  VAL A 254      86.132  95.223  29.702  1.00 29.650          C  
ATOM   4180  C   VAL A 254      87.142  96.190  30.278  1.00 29.030          C  
ATOM   4181  O   VAL A 254      88.332  96.057  29.999  1.00 29.210          O  
ATOM   4182  CB  VAL A 254      85.371  95.895  28.542  1.00 41.230          C  
ATOM   4183  CG1 VAL A 254      86.348  96.558  27.583  1.00 41.230          C  
ATOM   4184  CG2 VAL A 254      84.558  94.851  27.790  1.00 41.230          C  
ATOM   4185  H   VAL A 254      84.227  94.995  30.644  1.00 34.730          H  
ATOM   4186  HA  VAL A 254      86.663  94.358  29.304  1.00 35.580          H  
ATOM   4187  HB  VAL A 254      84.704  96.658  28.944  1.00 49.470          H  
ATOM   4188 1HG1 VAL A 254      85.791  97.021  26.772  1.00 49.470          H  
ATOM   4189 2HG1 VAL A 254      86.930  97.320  28.095  1.00 49.470          H  
ATOM   4190 3HG1 VAL A 254      87.018  95.800  27.180  1.00 49.470          H  
ATOM   4191 1HG2 VAL A 254      84.016  95.334  26.981  1.00 49.470          H  
ATOM   4192 2HG2 VAL A 254      85.226  94.098  27.383  1.00 49.470          H  
ATOM   4193 3HG2 VAL A 254      83.848  94.371  28.458  1.00 49.470          H  
ATOM   4194  N   THR A 255      86.691  97.162  31.076  1.00 28.280          N  
ATOM   4195  CA  THR A 255      87.607  98.131  31.649  1.00 27.680          C  
ATOM   4196  C   THR A 255      88.641  97.450  32.529  1.00 26.950          C  
ATOM   4197  O   THR A 255      89.838  97.745  32.417  1.00 26.970          O  
ATOM   4198  CB  THR A 255      86.855  99.195  32.479  1.00 38.990          C  
ATOM   4199  OG1 THR A 255      85.948  99.917  31.633  1.00 38.990          O  
ATOM   4200  CG2 THR A 255      87.860 100.179  33.085  1.00 38.990          C  
ATOM   4201  H   THR A 255      85.695  97.260  31.270  1.00 33.940          H  
ATOM   4202  HA  THR A 255      88.128  98.633  30.836  1.00 33.220          H  
ATOM   4203  HB  THR A 255      86.286  98.708  33.274  1.00 46.790          H  
ATOM   4204  HG1 THR A 255      85.170  99.347  31.442  1.00 46.790          H  
ATOM   4205 1HG2 THR A 255      87.322 100.929  33.659  1.00 46.790          H  
ATOM   4206 2HG2 THR A 255      88.553  99.656  33.741  1.00 46.790          H  
ATOM   4207 3HG2 THR A 255      88.416 100.663  32.284  1.00 46.790          H  
ATOM   4208  N   SER A 256      88.195  96.539  33.402  1.00 26.330          N  
ATOM   4209  CA  SER A 256      89.107  95.837  34.289  1.00 25.570          C  
ATOM   4210  C   SER A 256      90.110  95.019  33.490  1.00 26.250          C  
ATOM   4211  O   SER A 256      91.321  95.074  33.751  1.00 25.850          O  
ATOM   4212  CB  SER A 256      88.331  94.940  35.226  1.00 36.100          C  
ATOM   4213  OG  SER A 256      89.191  94.247  36.092  1.00 36.100          O  
ATOM   4214  H   SER A 256      87.192  96.337  33.474  1.00 31.600          H  
ATOM   4215  HA  SER A 256      89.654  96.573  34.877  1.00 30.680          H  
ATOM   4216 1HB  SER A 256      87.629  95.541  35.802  1.00 43.320          H  
ATOM   4217 2HB  SER A 256      87.744  94.230  34.639  1.00 43.320          H  
ATOM   4218  HG  SER A 256      88.622  93.707  36.643  1.00 43.320          H  
ATOM   4219  N   PHE A 257      89.614  94.273  32.490  1.00 27.280          N  
ATOM   4220  CA  PHE A 257      90.460  93.454  31.647  1.00 28.030          C  
ATOM   4221  C   PHE A 257      91.514  94.303  30.969  1.00 28.540          C  
ATOM   4222  O   PHE A 257      92.701  93.978  31.038  1.00 28.520          O  
ATOM   4223  CB  PHE A 257      89.622  92.706  30.616  1.00 38.940          C  
ATOM   4224  CG  PHE A 257      90.411  91.876  29.664  1.00 38.940          C  
ATOM   4225  CD1 PHE A 257      90.958  90.670  30.074  1.00 38.940          C  
ATOM   4226  CD2 PHE A 257      90.588  92.270  28.354  1.00 38.940          C  
ATOM   4227  CE1 PHE A 257      91.670  89.886  29.197  1.00 38.940          C  
ATOM   4228  CE2 PHE A 257      91.294  91.483  27.480  1.00 38.940          C  
ATOM   4229  CZ  PHE A 257      91.836  90.291  27.899  1.00 38.940          C  
ATOM   4230  H   PHE A 257      88.604  94.246  32.321  1.00 32.740          H  
ATOM   4231  HA  PHE A 257      90.964  92.722  32.277  1.00 33.640          H  
ATOM   4232 1HB  PHE A 257      88.908  92.064  31.129  1.00 46.730          H  
ATOM   4233 2HB  PHE A 257      89.041  93.427  30.042  1.00 46.730          H  
ATOM   4234  HD1 PHE A 257      90.821  90.345  31.104  1.00 46.730          H  
ATOM   4235  HD2 PHE A 257      90.155  93.212  28.012  1.00 46.730          H  
ATOM   4236  HE1 PHE A 257      92.100  88.942  29.533  1.00 46.730          H  
ATOM   4237  HE2 PHE A 257      91.417  91.799  26.450  1.00 46.730          H  
ATOM   4238  HZ  PHE A 257      92.396  89.669  27.203  1.00 46.730          H  
ATOM   4239  N   LYS A 258      91.102  95.397  30.317  1.00 29.010          N  
ATOM   4240  CA  LYS A 258      92.062  96.251  29.645  1.00 29.570          C  
ATOM   4241  C   LYS A 258      93.131  96.761  30.584  1.00 28.900          C  
ATOM   4242  O   LYS A 258      94.321  96.633  30.290  1.00 29.330          O  
ATOM   4243  CB  LYS A 258      91.367  97.454  29.010  1.00 41.170          C  
ATOM   4244  CG  LYS A 258      90.585  97.189  27.748  1.00 41.170          C  
ATOM   4245  CD  LYS A 258      89.892  98.470  27.273  1.00 41.170          C  
ATOM   4246  CE  LYS A 258      89.147  98.270  25.960  1.00 41.170          C  
ATOM   4247  NZ  LYS A 258      88.341  99.475  25.584  1.00 41.170          N  
ATOM   4248  H   LYS A 258      90.107  95.634  30.295  1.00 34.810          H  
ATOM   4249  HA  LYS A 258      92.549  95.670  28.864  1.00 35.480          H  
ATOM   4250 1HB  LYS A 258      90.652  97.852  29.735  1.00 49.410          H  
ATOM   4251 2HB  LYS A 258      92.076  98.224  28.828  1.00 49.410          H  
ATOM   4252 1HG  LYS A 258      91.273  96.844  26.973  1.00 49.410          H  
ATOM   4253 2HG  LYS A 258      89.844  96.412  27.932  1.00 49.410          H  
ATOM   4254 1HD  LYS A 258      89.180  98.791  28.037  1.00 49.410          H  
ATOM   4255 2HD  LYS A 258      90.636  99.256  27.138  1.00 49.410          H  
ATOM   4256 1HE  LYS A 258      89.872  98.075  25.172  1.00 49.410          H  
ATOM   4257 2HE  LYS A 258      88.493  97.418  26.043  1.00 49.410          H  
ATOM   4258 1HZ  LYS A 258      87.869  99.304  24.706  1.00 49.410          H  
ATOM   4259 2HZ  LYS A 258      87.654  99.663  26.303  1.00 49.410          H  
ATOM   4260 3HZ  LYS A 258      88.949 100.272  25.485  1.00 49.410          H  
ATOM   4261  N   LYS A 259      92.742  97.271  31.755  1.00 27.870          N  
ATOM   4262  CA  LYS A 259      93.749  97.796  32.656  1.00 27.210          C  
ATOM   4263  C   LYS A 259      94.755  96.734  33.055  1.00 26.900          C  
ATOM   4264  O   LYS A 259      95.965  96.992  33.033  1.00 26.710          O  
ATOM   4265  CB  LYS A 259      93.100  98.409  33.895  1.00 38.360          C  
ATOM   4266  CG  LYS A 259      92.382  99.734  33.637  1.00 38.360          C  
ATOM   4267  CD  LYS A 259      91.733 100.275  34.905  1.00 38.360          C  
ATOM   4268  CE  LYS A 259      91.073 101.630  34.661  1.00 38.360          C  
ATOM   4269  NZ  LYS A 259      90.395 102.151  35.884  1.00 38.360          N  
ATOM   4270  H   LYS A 259      91.745  97.327  31.994  1.00 33.440          H  
ATOM   4271  HA  LYS A 259      94.292  98.582  32.136  1.00 32.650          H  
ATOM   4272 1HB  LYS A 259      92.360  97.704  34.290  1.00 46.030          H  
ATOM   4273 2HB  LYS A 259      93.855  98.563  34.666  1.00 46.030          H  
ATOM   4274 1HG  LYS A 259      93.098 100.463  33.260  1.00 46.030          H  
ATOM   4275 2HG  LYS A 259      91.614  99.583  32.879  1.00 46.030          H  
ATOM   4276 1HD  LYS A 259      90.971  99.568  35.244  1.00 46.030          H  
ATOM   4277 2HD  LYS A 259      92.484 100.378  35.686  1.00 46.030          H  
ATOM   4278 1HE  LYS A 259      91.835 102.343  34.351  1.00 46.030          H  
ATOM   4279 2HE  LYS A 259      90.342 101.534  33.865  1.00 46.030          H  
ATOM   4280 1HZ  LYS A 259      89.975 103.048  35.682  1.00 46.030          H  
ATOM   4281 2HZ  LYS A 259      89.677 101.502  36.175  1.00 46.030          H  
ATOM   4282 3HZ  LYS A 259      91.072 102.258  36.627  1.00 46.030          H  
ATOM   4283  N   ARG A 260      94.282  95.517  33.340  1.00 26.910          N  
ATOM   4284  CA  ARG A 260      95.208  94.475  33.733  1.00 26.600          C  
ATOM   4285  C   ARG A 260      96.105  94.077  32.571  1.00 27.610          C  
ATOM   4286  O   ARG A 260      97.305  93.877  32.764  1.00 27.970          O  
ATOM   4287  CB  ARG A 260      94.469  93.249  34.252  1.00 37.360          C  
ATOM   4288  CG  ARG A 260      95.366  92.085  34.731  1.00 37.360          C  
ATOM   4289  CD  ARG A 260      96.224  92.472  35.892  1.00 37.360          C  
ATOM   4290  NE  ARG A 260      97.012  91.356  36.377  1.00 37.360          N  
ATOM   4291  CZ  ARG A 260      98.082  91.460  37.198  1.00 37.360          C  
ATOM   4292  NH1 ARG A 260      98.497  92.641  37.631  1.00 37.360          N  
ATOM   4293  NH2 ARG A 260      98.723  90.362  37.569  1.00 37.360          N  
ATOM   4294  H   ARG A 260      93.266  95.347  33.351  1.00 32.290          H  
ATOM   4295  HA  ARG A 260      95.830  94.877  34.531  1.00 31.920          H  
ATOM   4296 1HB  ARG A 260      93.824  93.543  35.079  1.00 44.840          H  
ATOM   4297 2HB  ARG A 260      93.819  92.868  33.458  1.00 44.840          H  
ATOM   4298 1HG  ARG A 260      94.738  91.252  35.039  1.00 44.840          H  
ATOM   4299 2HG  ARG A 260      96.020  91.760  33.919  1.00 44.840          H  
ATOM   4300 1HD  ARG A 260      96.917  93.254  35.589  1.00 44.840          H  
ATOM   4301 2HD  ARG A 260      95.597  92.833  36.707  1.00 44.840          H  
ATOM   4302  HE  ARG A 260      96.740  90.428  36.076  1.00 44.840          H  
ATOM   4303 1HH1 ARG A 260      98.018  93.498  37.352  1.00 44.840          H  
ATOM   4304 2HH1 ARG A 260      99.298  92.703  38.242  1.00 44.840          H  
ATOM   4305 1HH2 ARG A 260      98.410  89.458  37.241  1.00 44.840          H  
ATOM   4306 2HH2 ARG A 260      99.524  90.424  38.181  1.00 44.840          H  
ATOM   4307  N   MET A 261      95.542  93.957  31.364  1.00 28.080          N  
ATOM   4308  CA  MET A 261      96.338  93.575  30.212  1.00 29.080          C  
ATOM   4309  C   MET A 261      97.439  94.571  29.925  1.00 28.970          C  
ATOM   4310  O   MET A 261      98.558  94.175  29.575  1.00 28.900          O  
ATOM   4311  CB  MET A 261      95.462  93.435  28.976  1.00 40.310          C  
ATOM   4312  CG  MET A 261      94.577  92.218  28.931  1.00 40.310          C  
ATOM   4313  SD  MET A 261      95.492  90.664  28.928  1.00 40.310          S  
ATOM   4314  CE  MET A 261      96.326  90.727  27.337  1.00 40.310          C  
ATOM   4315  H   MET A 261      94.533  94.105  31.257  1.00 33.700          H  
ATOM   4316  HA  MET A 261      96.807  92.617  30.427  1.00 34.900          H  
ATOM   4317 1HB  MET A 261      94.801  94.303  28.924  1.00 48.370          H  
ATOM   4318 2HB  MET A 261      96.066  93.458  28.105  1.00 48.370          H  
ATOM   4319 1HG  MET A 261      93.907  92.217  29.784  1.00 48.370          H  
ATOM   4320 2HG  MET A 261      93.981  92.269  28.032  1.00 48.370          H  
ATOM   4321 1HE  MET A 261      96.910  89.818  27.198  1.00 48.370          H  
ATOM   4322 2HE  MET A 261      95.594  90.808  26.549  1.00 48.370          H  
ATOM   4323 3HE  MET A 261      96.997  91.580  27.295  1.00 48.370          H  
ATOM   4324  N   PHE A 262      97.154  95.864  30.084  1.00 28.960          N  
ATOM   4325  CA  PHE A 262      98.173  96.862  29.824  1.00 28.920          C  
ATOM   4326  C   PHE A 262      99.277  96.781  30.870  1.00 29.000          C  
ATOM   4327  O   PHE A 262     100.463  96.812  30.517  1.00 29.440          O  
ATOM   4328  CB  PHE A 262      97.562  98.275  29.793  1.00 40.500          C  
ATOM   4329  CG  PHE A 262      96.659  98.491  28.591  1.00 40.500          C  
ATOM   4330  CD1 PHE A 262      95.352  98.916  28.735  1.00 40.500          C  
ATOM   4331  CD2 PHE A 262      97.106  98.217  27.326  1.00 40.500          C  
ATOM   4332  CE1 PHE A 262      94.541  99.037  27.636  1.00 40.500          C  
ATOM   4333  CE2 PHE A 262      96.299  98.332  26.245  1.00 40.500          C  
ATOM   4334  CZ  PHE A 262      95.016  98.728  26.409  1.00 40.500          C  
ATOM   4335  H   PHE A 262      96.195  96.147  30.320  1.00 34.750          H  
ATOM   4336  HA  PHE A 262      98.625  96.644  28.862  1.00 34.700          H  
ATOM   4337 1HB  PHE A 262      96.967  98.425  30.700  1.00 48.600          H  
ATOM   4338 2HB  PHE A 262      98.349  99.024  29.779  1.00 48.600          H  
ATOM   4339  HD1 PHE A 262      94.963  99.140  29.728  1.00 48.600          H  
ATOM   4340  HD2 PHE A 262      98.108  97.892  27.191  1.00 48.600          H  
ATOM   4341  HE1 PHE A 262      93.519  99.371  27.737  1.00 48.600          H  
ATOM   4342  HE2 PHE A 262      96.683  98.093  25.251  1.00 48.600          H  
ATOM   4343  HZ  PHE A 262      94.370  98.805  25.558  1.00 48.600          H  
ATOM   4344  N   GLU A 263      98.909  96.625  32.151  1.00 28.630          N  
ATOM   4345  CA  GLU A 263      99.915  96.544  33.205  1.00 28.670          C  
ATOM   4346  C   GLU A 263     100.824  95.338  33.031  1.00 29.380          C  
ATOM   4347  O   GLU A 263     102.043  95.451  33.199  1.00 29.690          O  
ATOM   4348  CB  GLU A 263      99.259  96.403  34.582  1.00 40.120          C  
ATOM   4349  CG  GLU A 263      98.532  97.614  35.125  1.00 40.120          C  
ATOM   4350  CD  GLU A 263      97.838  97.281  36.427  1.00 40.120          C  
ATOM   4351  OE1 GLU A 263      97.947  96.145  36.841  1.00 40.120          O  
ATOM   4352  OE2 GLU A 263      97.206  98.137  36.997  1.00 40.120          O  
ATOM   4353  H   GLU A 263      97.912  96.611  32.398  1.00 34.360          H  
ATOM   4354  HA  GLU A 263     100.522  97.447  33.176  1.00 34.400          H  
ATOM   4355 1HB  GLU A 263      98.530  95.588  34.538  1.00 48.150          H  
ATOM   4356 2HB  GLU A 263     100.016  96.117  35.310  1.00 48.150          H  
ATOM   4357 1HG  GLU A 263      99.251  98.413  35.297  1.00 48.150          H  
ATOM   4358 2HG  GLU A 263      97.807  97.964  34.398  1.00 48.150          H  
ATOM   4359  N   VAL A 264     100.236  94.195  32.664  1.00 29.680          N  
ATOM   4360  CA  VAL A 264     100.983  92.964  32.486  1.00 30.400          C  
ATOM   4361  C   VAL A 264     101.820  92.984  31.234  1.00 30.720          C  
ATOM   4362  O   VAL A 264     102.983  92.587  31.257  1.00 30.110          O  
ATOM   4363  CB  VAL A 264     100.057  91.736  32.470  1.00 42.270          C  
ATOM   4364  CG1 VAL A 264     100.862  90.456  32.107  1.00 42.270          C  
ATOM   4365  CG2 VAL A 264      99.427  91.583  33.848  1.00 42.270          C  
ATOM   4366  H   VAL A 264      99.215  94.180  32.555  1.00 35.620          H  
ATOM   4367  HA  VAL A 264     101.651  92.856  33.339  1.00 36.480          H  
ATOM   4368  HB  VAL A 264      99.274  91.881  31.720  1.00 50.730          H  
ATOM   4369 1HG1 VAL A 264     100.191  89.598  32.108  1.00 50.730          H  
ATOM   4370 2HG1 VAL A 264     101.311  90.547  31.118  1.00 50.730          H  
ATOM   4371 3HG1 VAL A 264     101.650  90.302  32.846  1.00 50.730          H  
ATOM   4372 1HG2 VAL A 264      98.758  90.725  33.849  1.00 50.730          H  
ATOM   4373 2HG2 VAL A 264     100.209  91.439  34.590  1.00 50.730          H  
ATOM   4374 3HG2 VAL A 264      98.865  92.479  34.092  1.00 50.730          H  
ATOM   4375  N   THR A 265     101.255  93.411  30.117  1.00 31.700          N  
ATOM   4376  CA  THR A 265     102.027  93.395  28.898  1.00 32.100          C  
ATOM   4377  C   THR A 265     103.267  94.270  29.106  1.00 31.350          C  
ATOM   4378  O   THR A 265     104.395  93.859  28.812  1.00 31.040          O  
ATOM   4379  CB  THR A 265     101.194  93.916  27.706  1.00 44.780          C  
ATOM   4380  OG1 THR A 265     100.009  93.105  27.556  1.00 44.780          O  
ATOM   4381  CG2 THR A 265     102.033  93.789  26.410  1.00 44.780          C  
ATOM   4382  H   THR A 265     100.290  93.739  30.098  1.00 38.040          H  
ATOM   4383  HA  THR A 265     102.343  92.375  28.689  1.00 38.520          H  
ATOM   4384  HB  THR A 265     100.904  94.957  27.874  1.00 53.740          H  
ATOM   4385  HG1 THR A 265      99.445  93.244  28.351  1.00 53.740          H  
ATOM   4386 1HG2 THR A 265     101.442  94.132  25.570  1.00 53.740          H  
ATOM   4387 2HG2 THR A 265     102.940  94.393  26.486  1.00 53.740          H  
ATOM   4388 3HG2 THR A 265     102.308  92.743  26.253  1.00 53.740          H  
ATOM   4389  N   GLU A 266     103.083  95.462  29.670  1.00 31.020          N  
ATOM   4390  CA  GLU A 266     104.215  96.345  29.876  1.00 30.360          C  
ATOM   4391  C   GLU A 266     105.174  95.905  30.989  1.00 29.120          C  
ATOM   4392  O   GLU A 266     106.375  96.152  30.884  1.00 28.660          O  
ATOM   4393  CB  GLU A 266     103.701  97.756  30.067  1.00 42.770          C  
ATOM   4394  CG  GLU A 266     103.118  98.307  28.772  1.00 42.770          C  
ATOM   4395  CD  GLU A 266     104.186  98.592  27.656  1.00 42.770          C  
ATOM   4396  OE1 GLU A 266     105.084  99.381  27.886  1.00 42.770          O  
ATOM   4397  OE2 GLU A 266     104.102  98.001  26.590  1.00 42.770          O  
ATOM   4398  H   GLU A 266     102.141  95.787  29.921  1.00 37.220          H  
ATOM   4399  HA  GLU A 266     104.780  96.352  28.951  1.00 36.430          H  
ATOM   4400 1HB  GLU A 266     102.926  97.769  30.837  1.00 51.320          H  
ATOM   4401 2HB  GLU A 266     104.495  98.404  30.388  1.00 51.320          H  
ATOM   4402 1HG  GLU A 266     102.434  97.557  28.391  1.00 51.320          H  
ATOM   4403 2HG  GLU A 266     102.536  99.175  28.994  1.00 51.320          H  
ATOM   4404  N   SER A 267     104.672  95.278  32.062  1.00 28.590          N  
ATOM   4405  CA  SER A 267     105.536  94.857  33.162  1.00 27.420          C  
ATOM   4406  C   SER A 267     106.253  93.522  32.927  1.00 27.510          C  
ATOM   4407  O   SER A 267     107.379  93.333  33.395  1.00 26.810          O  
ATOM   4408  CB  SER A 267     104.715  94.688  34.426  1.00 38.860          C  
ATOM   4409  OG  SER A 267     104.145  95.891  34.833  1.00 38.860          O  
ATOM   4410  H   SER A 267     103.665  95.145  32.167  1.00 34.310          H  
ATOM   4411  HA  SER A 267     106.287  95.630  33.316  1.00 32.900          H  
ATOM   4412 1HB  SER A 267     103.931  93.948  34.255  1.00 46.630          H  
ATOM   4413 2HB  SER A 267     105.356  94.304  35.215  1.00 46.630          H  
ATOM   4414  HG  SER A 267     103.360  96.001  34.254  1.00 46.630          H  
ATOM   4415  N   SER A 268     105.604  92.587  32.226  1.00 28.410          N  
ATOM   4416  CA  SER A 268     106.150  91.251  32.020  1.00 28.620          C  
ATOM   4417  C   SER A 268     106.639  90.919  30.605  1.00 29.400          C  
ATOM   4418  O   SER A 268     107.371  89.940  30.438  1.00 29.320          O  
ATOM   4419  CB  SER A 268     105.103  90.213  32.395  1.00 39.980          C  
ATOM   4420  OG  SER A 268     104.762  90.280  33.758  1.00 39.980          O  
ATOM   4421  H   SER A 268     104.669  92.771  31.876  1.00 34.090          H  
ATOM   4422  HA  SER A 268     106.998  91.137  32.695  1.00 34.340          H  
ATOM   4423 1HB  SER A 268     104.212  90.368  31.787  1.00 47.980          H  
ATOM   4424 2HB  SER A 268     105.483  89.221  32.162  1.00 47.980          H  
ATOM   4425  HG  SER A 268     104.137  89.569  33.908  1.00 47.980          H  
ATOM   4426  N   VAL A 269     106.220  91.668  29.577  1.00 30.180          N  
ATOM   4427  CA  VAL A 269     106.575  91.307  28.212  1.00 30.990          C  
ATOM   4428  C   VAL A 269     107.510  92.344  27.597  1.00 30.390          C  
ATOM   4429  O   VAL A 269     108.600  92.008  27.127  1.00 30.350          O  
ATOM   4430  CB  VAL A 269     105.295  91.183  27.353  1.00 43.060          C  
ATOM   4431  CG1 VAL A 269     105.647  90.826  25.908  1.00 43.060          C  
ATOM   4432  CG2 VAL A 269     104.350  90.182  28.021  1.00 43.060          C  
ATOM   4433  H   VAL A 269     105.638  92.495  29.708  1.00 36.220          H  
ATOM   4434  HA  VAL A 269     107.084  90.343  28.222  1.00 37.190          H  
ATOM   4435  HB  VAL A 269     104.807  92.132  27.297  1.00 51.670          H  
ATOM   4436 1HG1 VAL A 269     104.736  90.773  25.321  1.00 51.670          H  
ATOM   4437 2HG1 VAL A 269     106.297  91.585  25.476  1.00 51.670          H  
ATOM   4438 3HG1 VAL A 269     106.159  89.861  25.879  1.00 51.670          H  
ATOM   4439 1HG2 VAL A 269     103.429  90.106  27.440  1.00 51.670          H  
ATOM   4440 2HG2 VAL A 269     104.837  89.210  28.080  1.00 51.670          H  
ATOM   4441 3HG2 VAL A 269     104.105  90.522  29.026  1.00 51.670          H  
ATOM   4442  N   SER A 270     107.057  93.593  27.548  1.00 29.930          N  
ATOM   4443  CA  SER A 270     107.832  94.668  26.945  1.00 29.350          C  
ATOM   4444  C   SER A 270     109.121  94.885  27.730  1.00 28.150          C  
ATOM   4445  O   SER A 270     109.124  94.815  28.959  1.00 27.410          O  
ATOM   4446  CB  SER A 270     107.031  95.963  26.934  1.00 41.320          C  
ATOM   4447  OG  SER A 270     105.861  95.845  26.159  1.00 41.320          O  
ATOM   4448  H   SER A 270     106.140  93.801  27.947  1.00 35.920          H  
ATOM   4449  HA  SER A 270     108.083  94.388  25.920  1.00 35.220          H  
ATOM   4450 1HB  SER A 270     106.778  96.232  27.953  1.00 49.590          H  
ATOM   4451 2HB  SER A 270     107.648  96.766  26.536  1.00 49.590          H  
ATOM   4452  HG  SER A 270     105.382  96.709  26.238  1.00 49.590          H  
ATOM   4453  N   SER A 271     110.211  95.205  27.039  1.00 28.030          N  
ATOM   4454  CA  SER A 271     111.457  95.508  27.736  1.00 26.950          C  
ATOM   4455  C   SER A 271     112.409  96.351  26.928  1.00 26.990          C  
ATOM   4456  O   SER A 271     112.689  96.057  25.766  1.00 27.020          O  
ATOM   4457  CB  SER A 271     112.178  94.254  28.164  1.00 38.160          C  
ATOM   4458  OG  SER A 271     113.419  94.586  28.759  1.00 38.160          O  
ATOM   4459  H   SER A 271     110.178  95.239  26.030  1.00 33.640          H  
ATOM   4460  HA  SER A 271     111.205  96.068  28.637  1.00 32.340          H  
ATOM   4461 1HB  SER A 271     111.562  93.708  28.879  1.00 45.790          H  
ATOM   4462 2HB  SER A 271     112.339  93.606  27.304  1.00 45.790          H  
ATOM   4463  HG  SER A 271     113.697  93.795  29.239  1.00 45.790          H  
ATOM   4464  N   SER A 272     112.909  97.394  27.584  1.00 27.010          N  
ATOM   4465  CA  SER A 272     113.877  98.341  27.060  1.00 27.050          C  
ATOM   4466  C   SER A 272     115.221  98.186  27.760  1.00 26.390          C  
ATOM   4467  O   SER A 272     116.097  99.051  27.645  1.00 26.080          O  
ATOM   4468  CB  SER A 272     113.369  99.748  27.287  1.00 37.850          C  
ATOM   4469  OG  SER A 272     113.213 100.009  28.661  1.00 37.850          O  
ATOM   4470  H   SER A 272     112.587  97.557  28.528  1.00 32.410          H  
ATOM   4471  HA  SER A 272     114.006  98.161  25.992  1.00 32.460          H  
ATOM   4472 1HB  SER A 272     114.061 100.463  26.852  1.00 45.420          H  
ATOM   4473 2HB  SER A 272     112.414  99.868  26.788  1.00 45.420          H  
ATOM   4474  HG  SER A 272     112.865 100.904  28.721  1.00 45.420          H  
ATOM   4475  N   SER A 273     115.377  97.123  28.557  1.00 26.210          N  
ATOM   4476  CA  SER A 273     116.612  96.969  29.314  1.00 25.570          C  
ATOM   4477  C   SER A 273     117.817  96.913  28.376  1.00 25.430          C  
ATOM   4478  O   SER A 273     117.798  96.135  27.423  1.00 26.150          O  
ATOM   4479  CB  SER A 273     116.577  95.695  30.142  1.00 36.050          C  
ATOM   4480  OG  SER A 273     115.587  95.746  31.136  1.00 36.050          O  
ATOM   4481  H   SER A 273     114.644  96.415  28.622  1.00 31.450          H  
ATOM   4482  HA  SER A 273     116.669  97.811  29.991  1.00 30.680          H  
ATOM   4483 1HB  SER A 273     116.390  94.846  29.483  1.00 43.260          H  
ATOM   4484 2HB  SER A 273     117.553  95.538  30.602  1.00 43.260          H  
ATOM   4485  HG  SER A 273     115.663  94.922  31.626  1.00 43.260          H  
ATOM   4486  N   PRO A 274     118.885  97.688  28.623  1.00 24.540          N  
ATOM   4487  CA  PRO A 274     120.086  97.729  27.822  1.00 24.330          C  
ATOM   4488  C   PRO A 274     120.913  96.486  28.072  1.00 24.360          C  
ATOM   4489  O   PRO A 274     120.871  95.933  29.174  1.00 24.120          O  
ATOM   4490  CB  PRO A 274     120.771  98.991  28.323  1.00 36.490          C  
ATOM   4491  CG  PRO A 274     120.335  99.109  29.772  1.00 36.490          C  
ATOM   4492  CD  PRO A 274     118.913  98.579  29.797  1.00 36.490          C  
ATOM   4493  HA  PRO A 274     119.817  97.814  26.759  1.00 29.200          H  
ATOM   4494 1HB  PRO A 274     121.840  98.902  28.165  1.00 43.790          H  
ATOM   4495 2HB  PRO A 274     120.445  99.852  27.723  1.00 43.790          H  
ATOM   4496 1HG  PRO A 274     121.016  98.534  30.415  1.00 43.790          H  
ATOM   4497 2HG  PRO A 274     120.396 100.156  30.098  1.00 43.790          H  
ATOM   4498 1HD  PRO A 274     118.761  98.010  30.729  1.00 43.790          H  
ATOM   4499 2HD  PRO A 274     118.196  99.410  29.673  1.00 43.790          H  
ATOM   4500  N   GLY A 275     121.710  96.102  27.092  1.00 24.670          N  
ATOM   4501  CA  GLY A 275     122.618  94.973  27.223  1.00 24.720          C  
ATOM   4502  C   GLY A 275     123.959  95.338  27.845  1.00 23.700          C  
ATOM   4503  O   GLY A 275     124.231  96.503  28.137  1.00 22.750          O  
ATOM   4504  H   GLY A 275     121.679  96.601  26.215  1.00 29.600          H  
ATOM   4505 1HA  GLY A 275     122.143  94.185  27.809  1.00 29.660          H  
ATOM   4506 2HA  GLY A 275     122.796  94.562  26.234  1.00 29.660          H  
ATOM   4507  N   SER A 276     124.810  94.332  28.017  1.00 23.970          N  
ATOM   4508  CA  SER A 276     126.140  94.508  28.599  1.00 23.190          C  
ATOM   4509  C   SER A 276     127.134  93.517  27.986  1.00 23.900          C  
ATOM   4510  O   SER A 276     127.734  93.804  26.947  1.00 24.780          O  
ATOM   4511  CB  SER A 276     126.084  94.372  30.117  1.00 32.780          C  
ATOM   4512  OG  SER A 276     125.644  93.095  30.515  1.00 32.780          O  
ATOM   4513  H   SER A 276     124.500  93.395  27.725  1.00 28.760          H  
ATOM   4514  HA  SER A 276     126.487  95.515  28.362  1.00 27.830          H  
ATOM   4515 1HB  SER A 276     127.075  94.564  30.531  1.00 39.330          H  
ATOM   4516 2HB  SER A 276     125.411  95.132  30.518  1.00 39.330          H  
ATOM   4517  HG  SER A 276     125.631  93.110  31.481  1.00 39.330          H  
ATOM   4518  N   GLY A 277     127.329  92.387  28.675  1.00 23.540          N  
ATOM   4519  CA  GLY A 277     128.199  91.283  28.271  1.00 24.190          C  
ATOM   4520  C   GLY A 277     129.495  91.202  29.111  1.00 23.440          C  
ATOM   4521  O   GLY A 277     130.412  92.003  28.880  1.00 22.790          O  
ATOM   4522  H   GLY A 277     126.777  92.290  29.518  1.00 28.250          H  
ATOM   4523 1HA  GLY A 277     127.629  90.363  28.281  1.00 29.030          H  
ATOM   4524 2HA  GLY A 277     128.470  91.438  27.228  1.00 29.030          H  
ATOM   4525  N   PRO A 278     129.585  90.241  30.075  1.00 23.540          N  
ATOM   4526  CA  PRO A 278     130.689  89.996  31.001  1.00 22.970          C  
ATOM   4527  C   PRO A 278     131.781  89.354  30.193  1.00 23.380          C  
ATOM   4528  O   PRO A 278     131.446  88.679  29.228  1.00 23.290          O  
ATOM   4529  CB  PRO A 278     130.084  89.034  32.020  1.00 34.450          C  
ATOM   4530  CG  PRO A 278     129.054  88.262  31.236  1.00 34.450          C  
ATOM   4531  CD  PRO A 278     128.498  89.238  30.212  1.00 34.450          C  
ATOM   4532  HA  PRO A 278     131.013  90.930  31.476  1.00 27.560          H  
ATOM   4533 1HB  PRO A 278     130.872  88.387  32.435  1.00 41.350          H  
ATOM   4534 2HB  PRO A 278     129.656  89.596  32.862  1.00 41.350          H  
ATOM   4535 1HG  PRO A 278     129.528  87.389  30.750  1.00 41.350          H  
ATOM   4536 2HG  PRO A 278     128.282  87.864  31.909  1.00 41.350          H  
ATOM   4537 1HD  PRO A 278     128.381  88.653  29.284  1.00 41.350          H  
ATOM   4538 2HD  PRO A 278     127.561  89.694  30.564  1.00 41.350          H  
ATOM   4539  N   SER A 279     133.040  89.446  30.606  1.00 23.890          N  
ATOM   4540  CA  SER A 279     134.074  88.792  29.817  1.00 24.390          C  
ATOM   4541  C   SER A 279     135.396  88.627  30.552  1.00 24.110          C  
ATOM   4542  O   SER A 279     135.966  87.533  30.602  1.00 24.720          O  
ATOM   4543  CB  SER A 279     134.313  89.630  28.599  1.00 33.950          C  
ATOM   4544  OG  SER A 279     135.298  89.095  27.749  1.00 33.950          O  
ATOM   4545  H   SER A 279     133.316  90.001  31.420  1.00 28.670          H  
ATOM   4546  HA  SER A 279     133.712  87.808  29.520  1.00 29.270          H  
ATOM   4547 1HB  SER A 279     133.390  89.759  28.045  1.00 40.740          H  
ATOM   4548 2HB  SER A 279     134.616  90.601  28.948  1.00 40.740          H  
ATOM   4549  HG  SER A 279     134.812  88.444  27.189  1.00 40.740          H  
ATOM   4550  N   SER A 280     135.916  89.731  31.077  1.00 23.250          N  
ATOM   4551  CA  SER A 280     137.202  89.725  31.739  1.00 23.010          C  
ATOM   4552  C   SER A 280     137.198  88.798  32.950  1.00 22.750          C  
ATOM   4553  O   SER A 280     136.292  88.905  33.792  1.00 22.470          O  
ATOM   4554  CB  SER A 280     137.585  91.117  32.208  1.00 32.310          C  
ATOM   4555  OG  SER A 280     138.770  91.077  32.970  1.00 32.310          O  
ATOM   4556  H   SER A 280     135.381  90.592  31.044  1.00 27.900          H  
ATOM   4557  HA  SER A 280     137.915  89.406  30.989  1.00 27.610          H  
ATOM   4558 1HB  SER A 280     137.713  91.773  31.349  1.00 38.770          H  
ATOM   4559 2HB  SER A 280     136.792  91.524  32.810  1.00 38.770          H  
ATOM   4560  HG  SER A 280     138.913  91.984  33.278  1.00 38.770          H  
ATOM   4561  N   PRO A 281     138.268  87.980  33.138  1.00 22.750          N  
ATOM   4562  CA  PRO A 281     138.494  87.038  34.224  1.00 22.740          C  
ATOM   4563  C   PRO A 281     138.651  87.739  35.561  1.00 21.900          C  
ATOM   4564  O   PRO A 281     138.650  87.095  36.608  1.00 21.910          O  
ATOM   4565  CB  PRO A 281     139.778  86.306  33.804  1.00 34.110          C  
ATOM   4566  CG  PRO A 281     140.495  87.262  32.903  1.00 34.110          C  
ATOM   4567  CD  PRO A 281     139.402  87.999  32.161  1.00 34.110          C  
ATOM   4568  HA  PRO A 281     137.647  86.337  34.260  1.00 27.290          H  
ATOM   4569 1HB  PRO A 281     140.365  86.051  34.700  1.00 40.930          H  
ATOM   4570 2HB  PRO A 281     139.522  85.359  33.307  1.00 40.930          H  
ATOM   4571 1HG  PRO A 281     141.130  87.932  33.492  1.00 40.930          H  
ATOM   4572 2HG  PRO A 281     141.167  86.709  32.227  1.00 40.930          H  
ATOM   4573 1HD  PRO A 281     139.779  89.012  31.972  1.00 40.930          H  
ATOM   4574 2HD  PRO A 281     139.127  87.462  31.234  1.00 40.930          H  
ATOM   4575  N   ASN A 282     138.809  89.061  35.525  1.00 21.190          N  
ATOM   4576  CA  ASN A 282     138.985  89.831  36.729  1.00 20.420          C  
ATOM   4577  C   ASN A 282     137.936  90.928  36.847  1.00 20.110          C  
ATOM   4578  O   ASN A 282     138.216  92.109  36.638  1.00 19.510          O  
ATOM   4579  CB  ASN A 282     140.381  90.414  36.784  1.00 28.900          C  
ATOM   4580  CG  ASN A 282     141.448  89.353  36.843  1.00 28.900          C  
ATOM   4581  OD1 ASN A 282     141.615  88.678  37.866  1.00 28.900          O  
ATOM   4582  ND2 ASN A 282     142.184  89.200  35.774  1.00 28.900          N  
ATOM   4583  H   ASN A 282     138.795  89.560  34.639  1.00 25.430          H  
ATOM   4584  HA  ASN A 282     138.855  89.172  37.587  1.00 24.500          H  
ATOM   4585 1HB  ASN A 282     140.547  91.030  35.900  1.00 34.680          H  
ATOM   4586 2HB  ASN A 282     140.472  91.059  37.658  1.00 34.680          H  
ATOM   4587 1HD2 ASN A 282     142.911  88.513  35.764  1.00 34.680          H  
ATOM   4588 2HD2 ASN A 282     142.021  89.770  34.970  1.00 34.680          H  
ATOM   4589  N   ASN A 283     136.717  90.504  37.189  1.00 20.610          N  
ATOM   4590  CA  ASN A 283     135.556  91.358  37.411  1.00 20.470          C  
ATOM   4591  C   ASN A 283     135.113  92.342  36.321  1.00 20.170          C  
ATOM   4592  O   ASN A 283     134.839  93.497  36.651  1.00 19.650          O  
ATOM   4593  CB  ASN A 283     135.766  92.137  38.697  1.00 28.710          C  
ATOM   4594  CG  ASN A 283     135.930  91.251  39.888  1.00 28.710          C  
ATOM   4595  OD1 ASN A 283     135.226  90.245  40.066  1.00 28.710          O  
ATOM   4596  ND2 ASN A 283     136.871  91.606  40.720  1.00 28.710          N  
ATOM   4597  H   ASN A 283     136.576  89.510  37.331  1.00 24.730          H  
ATOM   4598  HA  ASN A 283     134.707  90.689  37.566  1.00 24.560          H  
ATOM   4599 1HB  ASN A 283     136.643  92.777  38.605  1.00 34.460          H  
ATOM   4600 2HB  ASN A 283     134.908  92.785  38.875  1.00 34.460          H  
ATOM   4601 1HD2 ASN A 283     137.051  91.068  41.540  1.00 34.460          H  
ATOM   4602 2HD2 ASN A 283     137.416  92.426  40.536  1.00 34.460          H  
ATOM   4603  N   GLY A 284     134.995  91.948  35.045  1.00 20.510          N  
ATOM   4604  CA  GLY A 284     134.504  92.992  34.137  1.00 20.160          C  
ATOM   4605  C   GLY A 284     134.084  92.545  32.726  1.00 20.220          C  
ATOM   4606  O   GLY A 284     134.248  91.376  32.371  1.00 20.470          O  
ATOM   4607  H   GLY A 284     135.233  90.994  34.742  1.00 24.610          H  
ATOM   4608 1HA  GLY A 284     133.668  93.471  34.639  1.00 24.190          H  
ATOM   4609 2HA  GLY A 284     135.286  93.745  34.051  1.00 24.190          H  
ATOM   4610  N   PRO A 285     133.419  93.448  31.972  1.00 20.000          N  
ATOM   4611  CA  PRO A 285     132.878  93.338  30.622  1.00 19.970          C  
ATOM   4612  C   PRO A 285     133.830  93.510  29.461  1.00 19.780          C  
ATOM   4613  O   PRO A 285     134.915  94.080  29.595  1.00 19.710          O  
ATOM   4614  CB  PRO A 285     131.870  94.485  30.586  1.00 29.950          C  
ATOM   4615  CG  PRO A 285     132.480  95.531  31.451  1.00 29.950          C  
ATOM   4616  CD  PRO A 285     133.140  94.770  32.569  1.00 29.950          C  
ATOM   4617  HA  PRO A 285     132.356  92.386  30.514  1.00 23.960          H  
ATOM   4618 1HB  PRO A 285     131.727  94.824  29.545  1.00 35.950          H  
ATOM   4619 2HB  PRO A 285     130.889  94.137  30.942  1.00 35.950          H  
ATOM   4620 1HG  PRO A 285     133.196  96.132  30.858  1.00 35.950          H  
ATOM   4621 2HG  PRO A 285     131.704  96.224  31.800  1.00 35.950          H  
ATOM   4622 1HD  PRO A 285     134.054  95.295  32.883  1.00 35.950          H  
ATOM   4623 2HD  PRO A 285     132.417  94.668  33.364  1.00 35.950          H  
ATOM   4624  N   THR A 286     133.324  93.054  28.324  1.00 19.690          N  
ATOM   4625  CA  THR A 286     133.803  93.297  26.962  1.00 19.470          C  
ATOM   4626  C   THR A 286     132.504  93.537  26.237  1.00 19.040          C  
ATOM   4627  O   THR A 286     131.993  92.653  25.554  1.00 19.540          O  
ATOM   4628  CB  THR A 286     134.591  92.119  26.337  1.00 27.350          C  
ATOM   4629  OG1 THR A 286     135.705  91.780  27.179  1.00 27.350          O  
ATOM   4630  CG2 THR A 286     135.101  92.474  24.954  1.00 27.350          C  
ATOM   4631  H   THR A 286     132.419  92.576  28.413  1.00 23.630          H  
ATOM   4632  HA  THR A 286     134.402  94.208  26.927  1.00 23.360          H  
ATOM   4633  HB  THR A 286     133.933  91.256  26.251  1.00 32.820          H  
ATOM   4634  HG1 THR A 286     135.913  90.831  27.072  1.00 32.820          H  
ATOM   4635 1HG2 THR A 286     135.643  91.624  24.543  1.00 32.820          H  
ATOM   4636 2HG2 THR A 286     134.264  92.714  24.296  1.00 32.820          H  
ATOM   4637 3HG2 THR A 286     135.765  93.331  25.021  1.00 32.820          H  
ATOM   4638  N   GLY A 287     131.912  94.696  26.455  1.00 18.200          N  
ATOM   4639  CA  GLY A 287     130.546  94.873  26.020  1.00 17.790          C  
ATOM   4640  C   GLY A 287     130.339  94.765  24.529  1.00 17.710          C  
ATOM   4641  O   GLY A 287     131.181  95.163  23.715  1.00 17.760          O  
ATOM   4642  H   GLY A 287     132.399  95.436  26.974  1.00 21.840          H  
ATOM   4643 1HA  GLY A 287     129.967  94.091  26.497  1.00 21.350          H  
ATOM   4644 2HA  GLY A 287     130.143  95.808  26.386  1.00 21.350          H  
ATOM   4645  N   SER A 288     129.173  94.243  24.198  1.00 17.640          N  
ATOM   4646  CA  SER A 288     128.724  94.022  22.835  1.00 17.580          C  
ATOM   4647  C   SER A 288     127.219  93.851  22.845  1.00 17.430          C  
ATOM   4648  O   SER A 288     126.612  93.932  23.906  1.00 17.380          O  
ATOM   4649  CB  SER A 288     129.420  92.826  22.241  1.00 24.640          C  
ATOM   4650  OG  SER A 288     129.022  91.631  22.851  1.00 24.640          O  
ATOM   4651  H   SER A 288     128.566  93.965  24.980  1.00 21.170          H  
ATOM   4652  HA  SER A 288     128.970  94.899  22.236  1.00 21.100          H  
ATOM   4653 1HB  SER A 288     129.179  92.801  21.198  1.00 29.560          H  
ATOM   4654 2HB  SER A 288     130.502  92.944  22.333  1.00 29.560          H  
ATOM   4655  HG  SER A 288     129.617  90.939  22.515  1.00 29.560          H  
ATOM   4656  N   VAL A 289     126.586  93.708  21.685  1.00 17.390          N  
ATOM   4657  CA  VAL A 289     125.142  93.495  21.706  1.00 17.280          C  
ATOM   4658  C   VAL A 289     124.832  92.092  21.130  1.00 17.270          C  
ATOM   4659  O   VAL A 289     124.845  91.915  19.908  1.00 17.380          O  
ATOM   4660  CB  VAL A 289     124.468  94.604  20.861  1.00 24.240          C  
ATOM   4661  CG1 VAL A 289     123.005  94.460  20.919  1.00 24.240          C  
ATOM   4662  CG2 VAL A 289     124.910  95.991  21.341  1.00 24.240          C  
ATOM   4663  H   VAL A 289     127.099  93.685  20.816  1.00 20.870          H  
ATOM   4664  HA  VAL A 289     124.777  93.538  22.736  1.00 20.740          H  
ATOM   4665  HB  VAL A 289     124.755  94.475  19.818  1.00 29.080          H  
ATOM   4666 1HG1 VAL A 289     122.541  95.227  20.295  1.00 29.080          H  
ATOM   4667 2HG1 VAL A 289     122.732  93.491  20.573  1.00 29.080          H  
ATOM   4668 3HG1 VAL A 289     122.679  94.580  21.944  1.00 29.080          H  
ATOM   4669 1HG2 VAL A 289     124.430  96.761  20.728  1.00 29.080          H  
ATOM   4670 2HG2 VAL A 289     124.624  96.116  22.367  1.00 29.080          H  
ATOM   4671 3HG2 VAL A 289     125.986  96.093  21.257  1.00 29.080          H  
ATOM   4672  N   THR A 290     124.561  91.102  22.003  1.00 17.190          N  
ATOM   4673  CA  THR A 290     124.379  89.701  21.563  1.00 17.200          C  
ATOM   4674  C   THR A 290     123.151  89.026  22.182  1.00 16.740          C  
ATOM   4675  O   THR A 290     122.521  89.570  23.074  1.00 16.280          O  
ATOM   4676  CB  THR A 290     125.606  88.829  21.947  1.00 24.080          C  
ATOM   4677  OG1 THR A 290     125.653  88.653  23.376  1.00 24.080          O  
ATOM   4678  CG2 THR A 290     126.885  89.531  21.526  1.00 24.080          C  
ATOM   4679  H   THR A 290     124.537  91.318  23.015  1.00 20.630          H  
ATOM   4680  HA  THR A 290     124.258  89.693  20.480  1.00 20.640          H  
ATOM   4681  HB  THR A 290     125.543  87.860  21.459  1.00 28.890          H  
ATOM   4682  HG1 THR A 290     124.969  88.031  23.665  1.00 28.890          H  
ATOM   4683 1HG2 THR A 290     127.744  88.931  21.800  1.00 28.890          H  
ATOM   4684 2HG2 THR A 290     126.873  89.692  20.455  1.00 28.890          H  
ATOM   4685 3HG2 THR A 290     126.954  90.484  22.028  1.00 28.890          H  
ATOM   4686  N   GLU A 291     122.794  87.828  21.706  1.00 16.920          N  
ATOM   4687  CA  GLU A 291     121.711  87.043  22.333  1.00 16.500          C  
ATOM   4688  C   GLU A 291     120.420  87.823  22.589  1.00 16.190          C  
ATOM   4689  O   GLU A 291     119.906  87.848  23.705  1.00 15.330          O  
ATOM   4690  CB  GLU A 291     122.174  86.381  23.639  1.00 23.270          C  
ATOM   4691  CG  GLU A 291     123.298  85.369  23.470  1.00 23.270          C  
ATOM   4692  CD  GLU A 291     123.598  84.582  24.738  1.00 23.270          C  
ATOM   4693  OE1 GLU A 291     123.304  85.068  25.803  1.00 23.270          O  
ATOM   4694  OE2 GLU A 291     124.094  83.473  24.632  1.00 23.270          O  
ATOM   4695  H   GLU A 291     123.306  87.434  20.929  1.00 20.300          H  
ATOM   4696  HA  GLU A 291     121.456  86.235  21.646  1.00 19.800          H  
ATOM   4697 1HB  GLU A 291     122.511  87.149  24.339  1.00 27.920          H  
ATOM   4698 2HB  GLU A 291     121.332  85.864  24.103  1.00 27.920          H  
ATOM   4699 1HG  GLU A 291     123.042  84.675  22.671  1.00 27.920          H  
ATOM   4700 2HG  GLU A 291     124.185  85.915  23.171  1.00 27.920          H  
ATOM   4701  N   ASN A 292     119.906  88.449  21.537  1.00 16.900          N  
ATOM   4702  CA  ASN A 292     118.681  89.251  21.534  1.00 16.730          C  
ATOM   4703  C   ASN A 292     118.771  90.593  22.278  1.00 15.580          C  
ATOM   4704  O   ASN A 292     117.774  91.320  22.360  1.00 15.670          O  
ATOM   4705  CB  ASN A 292     117.518  88.437  22.086  1.00 23.490          C  
ATOM   4706  CG  ASN A 292     117.301  87.156  21.324  1.00 23.490          C  
ATOM   4707  OD1 ASN A 292     117.299  87.130  20.086  1.00 23.490          O  
ATOM   4708  ND2 ASN A 292     117.130  86.078  22.050  1.00 23.490          N  
ATOM   4709  H   ASN A 292     120.410  88.358  20.667  1.00 20.280          H  
ATOM   4710  HA  ASN A 292     118.452  89.491  20.494  1.00 20.080          H  
ATOM   4711 1HB  ASN A 292     117.639  88.222  23.140  1.00 28.190          H  
ATOM   4712 2HB  ASN A 292     116.611  89.035  21.996  1.00 28.190          H  
ATOM   4713 1HD2 ASN A 292     116.989  85.191  21.610  1.00 28.190          H  
ATOM   4714 2HD2 ASN A 292     117.150  86.137  23.052  1.00 28.190          H  
ATOM   4715  N   GLU A 293     119.982  91.021  22.672  1.00 14.580          N  
ATOM   4716  CA  GLU A 293     120.194  92.367  23.222  1.00 13.430          C  
ATOM   4717  C   GLU A 293     119.941  93.391  22.122  1.00 13.850          C  
ATOM   4718  O   GLU A 293     119.687  94.569  22.394  1.00 13.140          O  
ATOM   4719  CB  GLU A 293     121.587  92.545  23.831  1.00 19.260          C  
ATOM   4720  CG  GLU A 293     121.822  91.787  25.165  1.00 19.260          C  
ATOM   4721  CD  GLU A 293     123.258  91.902  25.690  1.00 19.260          C  
ATOM   4722  OE1 GLU A 293     124.175  91.864  24.893  1.00 19.260          O  
ATOM   4723  OE2 GLU A 293     123.433  92.070  26.897  1.00 19.260          O  
ATOM   4724  H   GLU A 293     120.784  90.384  22.648  1.00 17.500          H  
ATOM   4725  HA  GLU A 293     119.466  92.536  24.016  1.00 16.120          H  
ATOM   4726 1HB  GLU A 293     122.326  92.209  23.120  1.00 23.110          H  
ATOM   4727 2HB  GLU A 293     121.770  93.604  24.014  1.00 23.110          H  
ATOM   4728 1HG  GLU A 293     121.146  92.199  25.913  1.00 23.110          H  
ATOM   4729 2HG  GLU A 293     121.563  90.738  25.034  1.00 23.110          H  
ATOM   4730  N   THR A 294     119.972  92.894  20.879  1.00 15.070          N  
ATOM   4731  CA  THR A 294     119.776  93.608  19.626  1.00 15.650          C  
ATOM   4732  C   THR A 294     118.345  94.119  19.525  1.00 15.900          C  
ATOM   4733  O   THR A 294     118.030  94.973  18.690  1.00 16.240          O  
ATOM   4734  CB  THR A 294     120.059  92.661  18.442  1.00 21.680          C  
ATOM   4735  OG1 THR A 294     119.163  91.544  18.526  1.00 21.680          O  
ATOM   4736  CG2 THR A 294     121.496  92.140  18.493  1.00 21.680          C  
ATOM   4737  H   THR A 294     120.162  91.906  20.804  1.00 18.080          H  
ATOM   4738  HA  THR A 294     120.446  94.466  19.583  1.00 18.780          H  
ATOM   4739  HB  THR A 294     119.889  93.190  17.504  1.00 26.010          H  
ATOM   4740  HG1 THR A 294     119.193  91.046  17.700  1.00 26.010          H  
ATOM   4741 1HG2 THR A 294     121.666  91.467  17.655  1.00 26.010          H  
ATOM   4742 2HG2 THR A 294     122.186  92.978  18.422  1.00 26.010          H  
ATOM   4743 3HG2 THR A 294     121.672  91.603  19.423  1.00 26.010          H  
ATOM   4744  N   SER A 295     117.462  93.607  20.387  1.00 15.870          N  
ATOM   4745  CA  SER A 295     116.088  94.061  20.444  1.00 16.160          C  
ATOM   4746  C   SER A 295     115.997  95.425  21.137  1.00 14.960          C  
ATOM   4747  O   SER A 295     114.967  96.095  21.089  1.00 15.140          O  
ATOM   4748  CB  SER A 295     115.231  93.044  21.170  1.00 22.510          C  
ATOM   4749  OG  SER A 295     115.598  92.939  22.517  1.00 22.510          O  
ATOM   4750  H   SER A 295     117.749  92.878  21.040  1.00 19.040          H  
ATOM   4751  HA  SER A 295     115.722  94.156  19.431  1.00 19.390          H  
ATOM   4752 1HB  SER A 295     114.192  93.351  21.105  1.00 27.010          H  
ATOM   4753 2HB  SER A 295     115.321  92.073  20.688  1.00 27.010          H  
ATOM   4754  HG  SER A 295     116.345  92.304  22.545  1.00 27.010          H  
ATOM   4755  N   VAL A 296     117.078  95.835  21.807  1.00 13.770          N  
ATOM   4756  CA  VAL A 296     117.124  97.096  22.522  1.00 12.570          C  
ATOM   4757  C   VAL A 296     118.249  98.011  22.032  1.00 11.930          C  
ATOM   4758  O   VAL A 296     118.028  99.207  21.827  1.00 11.290          O  
ATOM   4759  CB  VAL A 296     117.258  96.851  24.035  1.00 18.080          C  
ATOM   4760  CG1 VAL A 296     117.373  98.168  24.773  1.00 18.080          C  
ATOM   4761  CG2 VAL A 296     116.028  96.084  24.526  1.00 18.080          C  
ATOM   4762  H   VAL A 296     117.910  95.247  21.820  1.00 16.520          H  
ATOM   4763  HA  VAL A 296     116.178  97.611  22.356  1.00 15.080          H  
ATOM   4764  HB  VAL A 296     118.163  96.273  24.235  1.00 21.690          H  
ATOM   4765 1HG1 VAL A 296     117.465  97.983  25.820  1.00 21.690          H  
ATOM   4766 2HG1 VAL A 296     118.242  98.720  24.440  1.00 21.690          H  
ATOM   4767 3HG1 VAL A 296     116.474  98.740  24.585  1.00 21.690          H  
ATOM   4768 1HG2 VAL A 296     116.107  95.904  25.594  1.00 21.690          H  
ATOM   4769 2HG2 VAL A 296     115.127  96.667  24.326  1.00 21.690          H  
ATOM   4770 3HG2 VAL A 296     115.955  95.131  24.012  1.00 21.690          H  
ATOM   4771  N   LEU A 297     119.473  97.483  21.939  1.00 12.270          N  
ATOM   4772  CA  LEU A 297     120.605  98.334  21.603  1.00 11.960          C  
ATOM   4773  C   LEU A 297     120.972  98.367  20.114  1.00 12.210          C  
ATOM   4774  O   LEU A 297     120.805  97.377  19.403  1.00 12.880          O  
ATOM   4775  CB  LEU A 297     121.851  97.913  22.403  1.00 16.870          C  
ATOM   4776  CG  LEU A 297     121.787  97.993  23.950  1.00 16.870          C  
ATOM   4777  CD1 LEU A 297     123.181  97.594  24.505  1.00 16.870          C  
ATOM   4778  CD2 LEU A 297     121.396  99.375  24.382  1.00 16.870          C  
ATOM   4779  H   LEU A 297     119.602  96.484  22.100  1.00 14.720          H  
ATOM   4780  HA  LEU A 297     120.322  99.330  21.896  1.00 14.350          H  
ATOM   4781 1HB  LEU A 297     122.024  96.874  22.172  1.00 20.240          H  
ATOM   4782 2HB  LEU A 297     122.721  98.468  22.059  1.00 20.240          H  
ATOM   4783  HG  LEU A 297     121.052  97.286  24.335  1.00 20.240          H  
ATOM   4784 1HD1 LEU A 297     123.199  97.653  25.588  1.00 20.240          H  
ATOM   4785 2HD1 LEU A 297     123.421  96.578  24.199  1.00 20.240          H  
ATOM   4786 3HD1 LEU A 297     123.937  98.280  24.115  1.00 20.240          H  
ATOM   4787 1HD2 LEU A 297     121.390  99.435  25.466  1.00 20.240          H  
ATOM   4788 2HD2 LEU A 297     122.111 100.049  23.986  1.00 20.240          H  
ATOM   4789 3HD2 LEU A 297     120.415  99.643  24.018  1.00 20.240          H  
ATOM   4790  N   PRO A 298     121.475  99.515  19.611  1.00 11.750          N  
ATOM   4791  CA  PRO A 298     121.953  99.721  18.261  1.00 12.050          C  
ATOM   4792  C   PRO A 298     123.301  99.044  18.131  1.00 13.090          C  
ATOM   4793  O   PRO A 298     123.946  98.832  19.157  1.00 13.340          O  
ATOM   4794  CB  PRO A 298     122.103 101.241  18.184  1.00 18.080          C  
ATOM   4795  CG  PRO A 298     122.423 101.661  19.593  1.00 18.080          C  
ATOM   4796  CD  PRO A 298     121.605 100.735  20.467  1.00 18.080          C  
ATOM   4797  HA  PRO A 298     121.200  99.346  17.561  1.00 14.460          H  
ATOM   4798 1HB  PRO A 298     122.896 101.512  17.461  1.00 21.690          H  
ATOM   4799 2HB  PRO A 298     121.183 101.689  17.830  1.00 21.690          H  
ATOM   4800 1HG  PRO A 298     123.509 101.558  19.773  1.00 21.690          H  
ATOM   4801 2HG  PRO A 298     122.178 102.724  19.739  1.00 21.690          H  
ATOM   4802 1HD  PRO A 298     122.178 100.550  21.379  1.00 21.690          H  
ATOM   4803 2HD  PRO A 298     120.616 101.184  20.668  1.00 21.690          H  
ATOM   4804  N   PRO A 299     123.772  98.705  16.926  1.00 13.770          N  
ATOM   4805  CA  PRO A 299     125.128  98.278  16.699  1.00 14.770          C  
ATOM   4806  C   PRO A 299     125.989  99.424  17.182  1.00 14.770          C  
ATOM   4807  O   PRO A 299     125.696 100.576  16.856  1.00 14.320          O  
ATOM   4808  CB  PRO A 299     125.187  98.130  15.171  1.00 22.160          C  
ATOM   4809  CG  PRO A 299     123.747  97.883  14.763  1.00 22.160          C  
ATOM   4810  CD  PRO A 299     122.933  98.733  15.728  1.00 22.160          C  
ATOM   4811  HA  PRO A 299     125.337  97.343  17.241  1.00 17.720          H  
ATOM   4812 1HB  PRO A 299     125.609  99.048  14.717  1.00 26.590          H  
ATOM   4813 2HB  PRO A 299     125.861  97.306  14.895  1.00 26.590          H  
ATOM   4814 1HG  PRO A 299     123.600  98.185  13.708  1.00 26.590          H  
ATOM   4815 2HG  PRO A 299     123.508  96.812  14.824  1.00 26.590          H  
ATOM   4816 1HD  PRO A 299     122.850  99.766  15.362  1.00 26.590          H  
ATOM   4817 2HD  PRO A 299     121.965  98.248  15.887  1.00 26.590          H  
ATOM   4818  N   THR A 300     127.052  99.132  17.906  1.00 15.370          N  
ATOM   4819  CA  THR A 300     127.898 100.205  18.390  1.00 15.570          C  
ATOM   4820  C   THR A 300     129.261  99.731  18.868  1.00 15.850          C  
ATOM   4821  O   THR A 300     129.376  98.615  19.377  1.00 16.160          O  
ATOM   4822  CB  THR A 300     127.199 100.946  19.558  1.00 21.720          C  
ATOM   4823  OG1 THR A 300     128.071 101.976  20.069  1.00 21.720          O  
ATOM   4824  CG2 THR A 300     126.852  99.973  20.678  1.00 21.720          C  
ATOM   4825  H   THR A 300     127.261  98.172  18.139  1.00 18.440          H  
ATOM   4826  HA  THR A 300     128.010 100.890  17.557  1.00 18.680          H  
ATOM   4827  HB  THR A 300     126.282 101.411  19.195  1.00 26.060          H  
ATOM   4828  HG1 THR A 300     127.551 102.595  20.594  1.00 26.060          H  
ATOM   4829 1HG2 THR A 300     126.364 100.508  21.482  1.00 26.060          H  
ATOM   4830 2HG2 THR A 300     126.183  99.203  20.305  1.00 26.060          H  
ATOM   4831 3HG2 THR A 300     127.746  99.511  21.048  1.00 26.060          H  
ATOM   4832  N   PRO A 301     130.320 100.559  18.737  1.00 15.820          N  
ATOM   4833  CA  PRO A 301     131.634 100.359  19.318  1.00 16.200          C  
ATOM   4834  C   PRO A 301     131.615 100.459  20.843  1.00 15.260          C  
ATOM   4835  O   PRO A 301     132.564 100.038  21.507  1.00 15.670          O  
ATOM   4836  CB  PRO A 301     132.472 101.472  18.668  1.00 24.300          C  
ATOM   4837  CG  PRO A 301     131.480 102.533  18.265  1.00 24.300          C  
ATOM   4838  CD  PRO A 301     130.235 101.782  17.876  1.00 24.300          C  
ATOM   4839  HA  PRO A 301     132.008  99.372  19.010  1.00 19.440          H  
ATOM   4840 1HB  PRO A 301     133.208 101.852  19.399  1.00 29.160          H  
ATOM   4841 2HB  PRO A 301     133.043 101.070  17.820  1.00 29.160          H  
ATOM   4842 1HG  PRO A 301     131.304 103.221  19.093  1.00 29.160          H  
ATOM   4843 2HG  PRO A 301     131.888 103.137  17.441  1.00 29.160          H  
ATOM   4844 1HD  PRO A 301     129.392 102.430  18.120  1.00 29.160          H  
ATOM   4845 2HD  PRO A 301     130.257 101.509  16.807  1.00 29.160          H  
ATOM   4846  N   HIS A 302     130.547 101.034  21.405  1.00 14.020          N  
ATOM   4847  CA  HIS A 302     130.493 101.214  22.839  1.00 13.040          C  
ATOM   4848  C   HIS A 302     129.194 100.730  23.468  1.00 12.490          C  
ATOM   4849  O   HIS A 302     128.422 101.524  23.995  1.00 11.640          O  
ATOM   4850  CB  HIS A 302     130.686 102.688  23.186  1.00 18.650          C  
ATOM   4851  CG  HIS A 302     131.955 103.258  22.653  1.00 18.650          C  
ATOM   4852  ND1 HIS A 302     133.196 102.931  23.159  1.00 18.650          N  
ATOM   4853  CD2 HIS A 302     132.172 104.145  21.662  1.00 18.650          C  
ATOM   4854  CE1 HIS A 302     134.120 103.594  22.489  1.00 18.650          C  
ATOM   4855  NE2 HIS A 302     133.523 104.337  21.576  1.00 18.650          N  
ATOM   4856  H   HIS A 302     129.767 101.361  20.838  1.00 16.820          H  
ATOM   4857  HA  HIS A 302     131.300 100.652  23.303  1.00 15.650          H  
ATOM   4858 1HB  HIS A 302     129.851 103.270  22.792  1.00 22.380          H  
ATOM   4859 2HB  HIS A 302     130.693 102.803  24.256  1.00 22.380          H  
ATOM   4860  HD1 HIS A 302     133.403 102.054  23.594  1.00 22.380          H  
ATOM   4861  HD2 HIS A 302     131.501 104.677  20.990  1.00 22.380          H  
ATOM   4862  HE1 HIS A 302     135.174 103.473  22.734  1.00 22.380          H  
ATOM   4863  N   ALA A 303     128.946  99.414  23.453  1.00 13.080          N  
ATOM   4864  CA  ALA A 303     127.721  98.857  24.056  1.00 12.780          C  
ATOM   4865  C   ALA A 303     127.692  99.199  25.542  1.00 12.500          C  
ATOM   4866  O   ALA A 303     126.640  99.394  26.145  1.00 11.760          O  
ATOM   4867  CB  ALA A 303     127.648  97.360  23.859  1.00 18.010          C  
ATOM   4868  H   ALA A 303     129.608  98.789  23.001  1.00 15.700          H  
ATOM   4869  HA  ALA A 303     126.858  99.321  23.582  1.00 15.340          H  
ATOM   4870 1HB  ALA A 303     126.730  96.963  24.305  1.00 21.610          H  
ATOM   4871 2HB  ALA A 303     127.659  97.134  22.797  1.00 21.610          H  
ATOM   4872 3HB  ALA A 303     128.498  96.909  24.336  1.00 21.610          H  
ATOM   4873  N   GLU A 304     128.887  99.279  26.123  1.00 13.150          N  
ATOM   4874  CA  GLU A 304     129.142  99.572  27.527  1.00 13.040          C  
ATOM   4875  C   GLU A 304     128.669 100.961  27.940  1.00 12.000          C  
ATOM   4876  O   GLU A 304     128.594 101.266  29.127  1.00 11.530          O  
ATOM   4877  CB  GLU A 304     130.646  99.482  27.799  1.00 18.300          C  
ATOM   4878  CG  GLU A 304     131.216  98.100  27.629  1.00 18.300          C  
ATOM   4879  CD  GLU A 304     132.687  98.000  27.875  1.00 18.300          C  
ATOM   4880  OE1 GLU A 304     133.289  98.991  28.210  1.00 18.300          O  
ATOM   4881  OE2 GLU A 304     133.221  96.925  27.676  1.00 18.300          O  
ATOM   4882  H   GLU A 304     129.693  99.078  25.550  1.00 15.780          H  
ATOM   4883  HA  GLU A 304     128.614  98.834  28.133  1.00 15.650          H  
ATOM   4884 1HB  GLU A 304     131.175 100.155  27.123  1.00 21.960          H  
ATOM   4885 2HB  GLU A 304     130.852  99.812  28.817  1.00 21.960          H  
ATOM   4886 1HG  GLU A 304     130.690  97.406  28.286  1.00 21.960          H  
ATOM   4887 2HG  GLU A 304     131.031  97.813  26.605  1.00 21.960          H  
ATOM   4888  N   GLN A 305     128.472 101.855  26.972  1.00 11.730          N  
ATOM   4889  CA  GLN A 305     128.033 103.206  27.271  1.00 10.950          C  
ATOM   4890  C   GLN A 305     126.544 103.408  27.004  1.00 10.010          C  
ATOM   4891  O   GLN A 305     126.037 104.522  27.130  1.00  9.680          O  
ATOM   4892  CB  GLN A 305     128.857 104.209  26.473  1.00 15.640          C  
ATOM   4893  CG  GLN A 305     130.336 104.157  26.801  1.00 15.640          C  
ATOM   4894  CD  GLN A 305     130.617 104.490  28.240  1.00 15.640          C  
ATOM   4895  OE1 GLN A 305     130.192 105.531  28.745  1.00 15.640          O  
ATOM   4896  NE2 GLN A 305     131.335 103.607  28.911  1.00 15.640          N  
ATOM   4897  H   GLN A 305     128.554 101.584  25.989  1.00 14.080          H  
ATOM   4898  HA  GLN A 305     128.198 103.394  28.329  1.00 13.140          H  
ATOM   4899 1HB  GLN A 305     128.729 104.011  25.406  1.00 18.770          H  
ATOM   4900 2HB  GLN A 305     128.497 105.218  26.669  1.00 18.770          H  
ATOM   4901 1HG  GLN A 305     130.702 103.148  26.620  1.00 18.770          H  
ATOM   4902 2HG  GLN A 305     130.868 104.868  26.170  1.00 18.770          H  
ATOM   4903 1HE2 GLN A 305     131.564 103.769  29.868  1.00 18.770          H  
ATOM   4904 2HE2 GLN A 305     131.659 102.771  28.466  1.00 18.770          H  
ATOM   4905  N   MET A 306     125.828 102.334  26.644  1.00  9.810          N  
ATOM   4906  CA  MET A 306     124.404 102.421  26.315  1.00  9.140          C  
ATOM   4907  C   MET A 306     123.551 101.932  27.474  1.00  8.940          C  
ATOM   4908  O   MET A 306     122.429 101.453  27.295  1.00  8.690          O  
ATOM   4909  CB  MET A 306     124.088 101.592  25.094  1.00 13.060          C  
ATOM   4910  CG  MET A 306     124.871 101.933  23.864  1.00 13.060          C  
ATOM   4911  SD  MET A 306     124.619 103.590  23.293  1.00 13.060          S  
ATOM   4912  CE  MET A 306     125.961 103.649  22.137  1.00 13.060          C  
ATOM   4913  H   MET A 306     126.277 101.414  26.575  1.00 11.770          H  
ATOM   4914  HA  MET A 306     124.148 103.462  26.126  1.00 10.970          H  
ATOM   4915 1HB  MET A 306     124.236 100.534  25.323  1.00 15.680          H  
ATOM   4916 2HB  MET A 306     123.052 101.758  24.861  1.00 15.680          H  
ATOM   4917 1HG  MET A 306     125.927 101.800  24.074  1.00 15.680          H  
ATOM   4918 2HG  MET A 306     124.594 101.245  23.064  1.00 15.680          H  
ATOM   4919 1HE  MET A 306     125.991 104.629  21.663  1.00 15.680          H  
ATOM   4920 2HE  MET A 306     126.906 103.462  22.665  1.00 15.680          H  
ATOM   4921 3HE  MET A 306     125.802 102.887  21.384  1.00 15.680          H  
ATOM   4922  N   VAL A 307     124.127 102.027  28.651  1.00  9.210          N  
ATOM   4923  CA  VAL A 307     123.571 101.562  29.898  1.00  9.120          C  
ATOM   4924  C   VAL A 307     123.484 102.741  30.852  1.00  8.600          C  
ATOM   4925  O   VAL A 307     123.952 103.833  30.530  1.00  8.640          O  
ATOM   4926  CB  VAL A 307     124.473 100.458  30.490  1.00 12.800          C  
ATOM   4927  CG1 VAL A 307     124.597  99.278  29.528  1.00 12.800          C  
ATOM   4928  CG2 VAL A 307     125.825 101.014  30.802  1.00 12.800          C  
ATOM   4929  H   VAL A 307     125.020 102.497  28.661  1.00 11.050          H  
ATOM   4930  HA  VAL A 307     122.573 101.167  29.723  1.00 10.940          H  
ATOM   4931  HB  VAL A 307     124.024 100.097  31.370  1.00 15.360          H  
ATOM   4932 1HG1 VAL A 307     125.219  98.500  29.971  1.00 15.360          H  
ATOM   4933 2HG1 VAL A 307     123.634  98.867  29.328  1.00 15.360          H  
ATOM   4934 3HG1 VAL A 307     125.053  99.599  28.589  1.00 15.360          H  
ATOM   4935 1HG2 VAL A 307     126.457 100.239  31.230  1.00 15.360          H  
ATOM   4936 2HG2 VAL A 307     126.283 101.384  29.895  1.00 15.360          H  
ATOM   4937 3HG2 VAL A 307     125.729 101.822  31.510  1.00 15.360          H  
ATOM   4938  N   SER A 308     122.855 102.553  32.007  1.00  8.240          N  
ATOM   4939  CA  SER A 308     122.741 103.651  32.949  1.00  7.840          C  
ATOM   4940  C   SER A 308     124.106 104.064  33.481  1.00  7.350          C  
ATOM   4941  O   SER A 308     125.049 103.260  33.536  1.00  7.750          O  
ATOM   4942  CB  SER A 308     121.834 103.253  34.098  1.00 11.140          C  
ATOM   4943  OG  SER A 308     122.420 102.243  34.879  1.00 11.140          O  
ATOM   4944  H   SER A 308     122.457 101.657  32.245  1.00  9.890          H  
ATOM   4945  HA  SER A 308     122.301 104.506  32.432  1.00  9.410          H  
ATOM   4946 1HB  SER A 308     121.631 104.124  34.720  1.00 13.360          H  
ATOM   4947 2HB  SER A 308     120.881 102.905  33.703  1.00 13.360          H  
ATOM   4948  HG  SER A 308     121.770 102.023  35.558  1.00 13.360          H  
ATOM   4949  N   GLN A 309     124.175 105.297  33.987  1.00  6.500          N  
ATOM   4950  CA  GLN A 309     125.428 105.849  34.483  1.00  6.280          C  
ATOM   4951  C   GLN A 309     126.027 105.052  35.618  1.00  5.670          C  
ATOM   4952  O   GLN A 309     127.247 105.015  35.754  1.00  6.060          O  
ATOM   4953  CB  GLN A 309     125.252 107.309  34.894  1.00  8.880          C  
ATOM   4954  CG  GLN A 309     126.559 108.042  35.246  1.00  8.880          C  
ATOM   4955  CD  GLN A 309     127.518 108.141  34.043  1.00  8.880          C  
ATOM   4956  OE1 GLN A 309     127.065 108.211  32.898  1.00  8.880          O  
ATOM   4957  NE2 GLN A 309     128.820 108.183  34.296  1.00  8.880          N  
ATOM   4958  H   GLN A 309     123.354 105.885  33.948  1.00  7.800          H  
ATOM   4959  HA  GLN A 309     126.137 105.828  33.665  1.00  7.540          H  
ATOM   4960 1HB  GLN A 309     124.768 107.857  34.086  1.00 10.660          H  
ATOM   4961 2HB  GLN A 309     124.600 107.363  35.765  1.00 10.660          H  
ATOM   4962 1HG  GLN A 309     126.313 109.053  35.560  1.00 10.660          H  
ATOM   4963 2HG  GLN A 309     127.060 107.526  36.051  1.00 10.660          H  
ATOM   4964 1HE2 GLN A 309     129.478 108.276  33.543  1.00 10.660          H  
ATOM   4965 2HE2 GLN A 309     129.150 108.149  35.240  1.00 10.660          H  
ATOM   4966  N   GLN A 310     125.204 104.424  36.451  1.00  4.850          N  
ATOM   4967  CA  GLN A 310     125.775 103.684  37.562  1.00  4.310          C  
ATOM   4968  C   GLN A 310     126.624 102.519  37.040  1.00  5.390          C  
ATOM   4969  O   GLN A 310     127.630 102.160  37.655  1.00  5.280          O  
ATOM   4970  CB  GLN A 310     124.679 103.153  38.485  1.00  6.250          C  
ATOM   4971  CG  GLN A 310     125.180 102.655  39.843  1.00  6.250          C  
ATOM   4972  CD  GLN A 310     125.739 103.833  40.643  1.00  6.250          C  
ATOM   4973  OE1 GLN A 310     125.298 104.966  40.404  1.00  6.250          O  
ATOM   4974  NE2 GLN A 310     126.645 103.610  41.576  1.00  6.250          N  
ATOM   4975  H   GLN A 310     124.202 104.491  36.340  1.00  5.820          H  
ATOM   4976  HA  GLN A 310     126.426 104.353  38.122  1.00  5.170          H  
ATOM   4977 1HB  GLN A 310     123.939 103.932  38.655  1.00  7.500          H  
ATOM   4978 2HB  GLN A 310     124.171 102.323  37.993  1.00  7.500          H  
ATOM   4979 1HG  GLN A 310     124.355 102.216  40.400  1.00  7.500          H  
ATOM   4980 2HG  GLN A 310     125.976 101.921  39.703  1.00  7.500          H  
ATOM   4981 1HE2 GLN A 310     127.000 104.373  42.122  1.00  7.500          H  
ATOM   4982 2HE2 GLN A 310     126.986 102.673  41.799  1.00  7.500          H  
ATOM   4983  N   ARG A 311     126.216 101.900  35.916  1.00  6.500          N  
ATOM   4984  CA  ARG A 311     126.972 100.777  35.377  1.00  7.610          C  
ATOM   4985  C   ARG A 311     128.229 101.307  34.728  1.00  8.170          C  
ATOM   4986  O   ARG A 311     129.293 100.687  34.814  1.00  8.550          O  
ATOM   4987  CB  ARG A 311     126.170  99.964  34.374  1.00 10.210          C  
ATOM   4988  CG  ARG A 311     125.040  99.104  34.943  1.00 10.210          C  
ATOM   4989  CD  ARG A 311     124.339  98.385  33.842  1.00 10.210          C  
ATOM   4990  NE  ARG A 311     123.292  97.485  34.297  1.00 10.210          N  
ATOM   4991  CZ  ARG A 311     122.488  96.753  33.476  1.00 10.210          C  
ATOM   4992  NH1 ARG A 311     122.629  96.814  32.157  1.00 10.210          N  
ATOM   4993  NH2 ARG A 311     121.559  95.970  34.004  1.00 10.210          N  
ATOM   4994  H   ARG A 311     125.408 102.241  35.392  1.00  7.800          H  
ATOM   4995  HA  ARG A 311     127.254 100.119  36.199  1.00  9.130          H  
ATOM   4996 1HB  ARG A 311     125.706 100.652  33.676  1.00 12.250          H  
ATOM   4997 2HB  ARG A 311     126.837  99.319  33.805  1.00 12.250          H  
ATOM   4998 1HG  ARG A 311     125.443  98.375  35.644  1.00 12.250          H  
ATOM   4999 2HG  ARG A 311     124.319  99.747  35.451  1.00 12.250          H  
ATOM   5000 1HD  ARG A 311     123.867  99.129  33.244  1.00 12.250          H  
ATOM   5001 2HD  ARG A 311     125.056  97.821  33.245  1.00 12.250          H  
ATOM   5002  HE  ARG A 311     123.146  97.402  35.296  1.00 12.250          H  
ATOM   5003 1HH1 ARG A 311     123.335  97.401  31.741  1.00 12.250          H  
ATOM   5004 2HH1 ARG A 311     122.025  96.263  31.542  1.00 12.250          H  
ATOM   5005 1HH2 ARG A 311     121.450  95.920  35.008  1.00 12.250          H  
ATOM   5006 2HH2 ARG A 311     120.959  95.423  33.403  1.00 12.250          H  
ATOM   5007  N   ILE A 312     128.114 102.477  34.106  1.00  8.300          N  
ATOM   5008  CA  ILE A 312     129.274 103.072  33.470  1.00  9.090          C  
ATOM   5009  C   ILE A 312     130.320 103.355  34.528  1.00  8.530          C  
ATOM   5010  O   ILE A 312     131.493 103.039  34.327  1.00  9.180          O  
ATOM   5011  CB  ILE A 312     128.927 104.374  32.723  1.00 12.410          C  
ATOM   5012  CG1 ILE A 312     128.042 104.018  31.519  1.00 12.410          C  
ATOM   5013  CG2 ILE A 312     130.218 105.119  32.307  1.00 12.410          C  
ATOM   5014  CD1 ILE A 312     127.370 105.175  30.831  1.00 12.410          C  
ATOM   5015  H   ILE A 312     127.184 102.909  34.044  1.00  9.960          H  
ATOM   5016  HA  ILE A 312     129.685 102.361  32.755  1.00 10.910          H  
ATOM   5017  HB  ILE A 312     128.348 105.019  33.372  1.00 14.890          H  
ATOM   5018 1HG1 ILE A 312     128.645 103.483  30.786  1.00 14.890          H  
ATOM   5019 2HG1 ILE A 312     127.268 103.364  31.867  1.00 14.890          H  
ATOM   5020 1HG2 ILE A 312     129.967 106.036  31.783  1.00 14.890          H  
ATOM   5021 2HG2 ILE A 312     130.818 105.377  33.180  1.00 14.890          H  
ATOM   5022 3HG2 ILE A 312     130.806 104.484  31.653  1.00 14.890          H  
ATOM   5023 1HD1 ILE A 312     126.756 104.793  30.011  1.00 14.890          H  
ATOM   5024 2HD1 ILE A 312     126.733 105.706  31.524  1.00 14.890          H  
ATOM   5025 3HD1 ILE A 312     128.108 105.859  30.431  1.00 14.890          H  
ATOM   5026  N   LEU A 313     129.902 103.959  35.641  1.00  7.340          N  
ATOM   5027  CA  LEU A 313     130.825 104.273  36.712  1.00  6.840          C  
ATOM   5028  C   LEU A 313     131.433 103.008  37.314  1.00  6.630          C  
ATOM   5029  O   LEU A 313     132.620 102.986  37.614  1.00  6.850          O  
ATOM   5030  CB  LEU A 313     130.102 105.073  37.798  1.00  9.780          C  
ATOM   5031  CG  LEU A 313     129.645 106.480  37.446  1.00  9.780          C  
ATOM   5032  CD1 LEU A 313     128.754 106.987  38.572  1.00  9.780          C  
ATOM   5033  CD2 LEU A 313     130.842 107.404  37.267  1.00  9.780          C  
ATOM   5034  H   LEU A 313     128.917 104.223  35.725  1.00  8.810          H  
ATOM   5035  HA  LEU A 313     131.640 104.859  36.299  1.00  8.210          H  
ATOM   5036 1HB  LEU A 313     129.234 104.501  38.135  1.00 11.730          H  
ATOM   5037 2HB  LEU A 313     130.774 105.199  38.611  1.00 11.730          H  
ATOM   5038  HG  LEU A 313     129.076 106.453  36.536  1.00 11.730          H  
ATOM   5039 1HD1 LEU A 313     128.401 107.989  38.337  1.00 11.730          H  
ATOM   5040 2HD1 LEU A 313     127.895 106.321  38.683  1.00 11.730          H  
ATOM   5041 3HD1 LEU A 313     129.315 107.011  39.503  1.00 11.730          H  
ATOM   5042 1HD2 LEU A 313     130.492 108.407  37.031  1.00 11.730          H  
ATOM   5043 2HD2 LEU A 313     131.408 107.432  38.183  1.00 11.730          H  
ATOM   5044 3HD2 LEU A 313     131.485 107.058  36.462  1.00 11.730          H  
ATOM   5045  N   ILE A 314     130.661 101.933  37.481  1.00  6.410          N  
ATOM   5046  CA  ILE A 314     131.261 100.720  38.033  1.00  6.480          C  
ATOM   5047  C   ILE A 314     132.349 100.155  37.144  1.00  7.800          C  
ATOM   5048  O   ILE A 314     133.382  99.704  37.645  1.00  7.840          O  
ATOM   5049  CB  ILE A 314     130.210  99.646  38.407  1.00  9.040          C  
ATOM   5050  CG1 ILE A 314     129.403 100.159  39.639  1.00  9.040          C  
ATOM   5051  CG2 ILE A 314     130.900  98.299  38.710  1.00  9.040          C  
ATOM   5052  CD1 ILE A 314     128.150  99.393  39.992  1.00  9.040          C  
ATOM   5053  H   ILE A 314     129.656 101.973  37.282  1.00  7.690          H  
ATOM   5054  HA  ILE A 314     131.753 100.978  38.956  1.00  7.780          H  
ATOM   5055  HB  ILE A 314     129.507  99.524  37.578  1.00 10.850          H  
ATOM   5056 1HG1 ILE A 314     130.052 100.115  40.495  1.00 10.850          H  
ATOM   5057 2HG1 ILE A 314     129.126 101.195  39.464  1.00 10.850          H  
ATOM   5058 1HG2 ILE A 314     130.162  97.553  38.976  1.00 10.850          H  
ATOM   5059 2HG2 ILE A 314     131.447  97.945  37.835  1.00 10.850          H  
ATOM   5060 3HG2 ILE A 314     131.596  98.436  39.537  1.00 10.850          H  
ATOM   5061 1HD1 ILE A 314     127.692  99.853  40.874  1.00 10.850          H  
ATOM   5062 2HD1 ILE A 314     127.453  99.441  39.153  1.00 10.850          H  
ATOM   5063 3HD1 ILE A 314     128.384  98.360  40.213  1.00 10.850          H  
ATOM   5064  N   HIS A 315     132.111 100.107  35.843  1.00  8.880          N  
ATOM   5065  CA  HIS A 315     133.106  99.526  34.964  1.00 10.190          C  
ATOM   5066  C   HIS A 315     134.258 100.479  34.566  1.00 10.840          C  
ATOM   5067  O   HIS A 315     135.368 100.017  34.276  1.00 11.550          O  
ATOM   5068  CB  HIS A 315     132.382  98.956  33.757  1.00 13.740          C  
ATOM   5069  CG  HIS A 315     131.427  97.879  34.200  1.00 13.740          C  
ATOM   5070  ND1 HIS A 315     131.841  96.756  34.887  1.00 13.740          N  
ATOM   5071  CD2 HIS A 315     130.087  97.761  34.064  1.00 13.740          C  
ATOM   5072  CE1 HIS A 315     130.792  96.002  35.161  1.00 13.740          C  
ATOM   5073  NE2 HIS A 315     129.720  96.586  34.671  1.00 13.740          N  
ATOM   5074  H   HIS A 315     131.212 100.434  35.473  1.00 10.660          H  
ATOM   5075  HA  HIS A 315     133.566  98.687  35.479  1.00 12.230          H  
ATOM   5076 1HB  HIS A 315     131.815  99.748  33.259  1.00 16.490          H  
ATOM   5077 2HB  HIS A 315     133.094  98.542  33.046  1.00 16.490          H  
ATOM   5078  HD2 HIS A 315     129.421  98.468  33.570  1.00 16.490          H  
ATOM   5079  HE1 HIS A 315     130.815  95.054  35.698  1.00 16.490          H  
ATOM   5080  HE2 HIS A 315     128.778  96.230  34.731  1.00 16.490          H  
ATOM   5081  N   GLU A 316     134.020 101.796  34.556  1.00 10.830          N  
ATOM   5082  CA  GLU A 316     135.049 102.777  34.205  1.00 11.670          C  
ATOM   5083  C   GLU A 316     135.911 103.135  35.423  1.00 12.150          C  
ATOM   5084  O   GLU A 316     135.402 103.474  36.489  1.00 12.020          O  
ATOM   5085  CB  GLU A 316     134.408 104.051  33.639  1.00 16.000          C  
ATOM   5086  CG  GLU A 316     135.402 105.098  33.136  1.00 16.000          C  
ATOM   5087  CD  GLU A 316     134.742 106.321  32.549  1.00 16.000          C  
ATOM   5088  OE1 GLU A 316     134.238 107.138  33.294  1.00 16.000          O  
ATOM   5089  OE2 GLU A 316     134.753 106.443  31.351  1.00 16.000          O  
ATOM   5090  H   GLU A 316     133.077 102.140  34.754  1.00 13.000          H  
ATOM   5091  HA  GLU A 316     135.694 102.342  33.443  1.00 14.000          H  
ATOM   5092 1HB  GLU A 316     133.738 103.790  32.819  1.00 19.200          H  
ATOM   5093 2HB  GLU A 316     133.798 104.519  34.418  1.00 19.200          H  
ATOM   5094 1HG  GLU A 316     136.033 105.409  33.961  1.00 19.200          H  
ATOM   5095 2HG  GLU A 316     136.041 104.640  32.384  1.00 19.200          H  
ATOM   5096  N   ASP A 317     137.236 103.151  35.275  1.00 12.770          N  
ATOM   5097  CA  ASP A 317     138.081 103.490  36.427  1.00 13.270          C  
ATOM   5098  C   ASP A 317     138.154 105.013  36.642  1.00 13.490          C  
ATOM   5099  O   ASP A 317     139.177 105.651  36.384  1.00 13.720          O  
ATOM   5100  CB  ASP A 317     139.491 102.911  36.239  1.00 18.380          C  
ATOM   5101  CG  ASP A 317     140.370 102.974  37.505  1.00 18.380          C  
ATOM   5102  OD1 ASP A 317     139.831 103.174  38.573  1.00 18.380          O  
ATOM   5103  OD2 ASP A 317     141.565 102.789  37.389  1.00 18.380          O  
ATOM   5104  H   ASP A 317     137.653 102.891  34.393  1.00 15.320          H  
ATOM   5105  HA  ASP A 317     137.640 103.043  37.320  1.00 15.920          H  
ATOM   5106 1HB  ASP A 317     139.411 101.870  35.927  1.00 22.050          H  
ATOM   5107 2HB  ASP A 317     139.999 103.453  35.442  1.00 22.050          H  
ATOM   5108  N   SER A 318     137.035 105.580  37.097  1.00 13.480          N  
ATOM   5109  CA  SER A 318     136.879 107.022  37.300  1.00 13.710          C  
ATOM   5110  C   SER A 318     136.103 107.412  38.568  1.00 13.280          C  
ATOM   5111  O   SER A 318     135.756 108.583  38.742  1.00 13.220          O  
ATOM   5112  CB  SER A 318     136.155 107.609  36.107  1.00 19.100          C  
ATOM   5113  OG  SER A 318     134.849 107.093  36.012  1.00 19.100          O  
ATOM   5114  H   SER A 318     136.242 104.952  37.227  1.00 16.180          H  
ATOM   5115  HA  SER A 318     137.875 107.461  37.364  1.00 16.450          H  
ATOM   5116 1HB  SER A 318     136.118 108.693  36.187  1.00 22.920          H  
ATOM   5117 2HB  SER A 318     136.707 107.368  35.201  1.00 22.920          H  
ATOM   5118  HG  SER A 318     134.588 107.188  35.066  1.00 22.920          H  
ATOM   5119  N   MET A 319     135.800 106.452  39.447  1.00 12.980          N  
ATOM   5120  CA  MET A 319     134.991 106.757  40.626  1.00 12.570          C  
ATOM   5121  C   MET A 319     135.343 105.905  41.850  1.00 11.780          C  
ATOM   5122  O   MET A 319     135.704 104.734  41.730  1.00 12.280          O  
ATOM   5123  CB  MET A 319     133.534 106.589  40.229  1.00 17.760          C  
ATOM   5124  CG  MET A 319     132.459 106.898  41.295  1.00 17.760          C  
ATOM   5125  SD  MET A 319     132.421 108.617  41.837  1.00 17.760          S  
ATOM   5126  CE  MET A 319     131.769 109.466  40.397  1.00 17.760          C  
ATOM   5127  H   MET A 319     136.119 105.503  39.302  1.00 15.580          H  
ATOM   5128  HA  MET A 319     135.163 107.798  40.896  1.00 15.080          H  
ATOM   5129 1HB  MET A 319     133.350 107.222  39.379  1.00 21.310          H  
ATOM   5130 2HB  MET A 319     133.416 105.596  39.880  1.00 21.310          H  
ATOM   5131 1HG  MET A 319     131.486 106.658  40.875  1.00 21.310          H  
ATOM   5132 2HG  MET A 319     132.599 106.267  42.168  1.00 21.310          H  
ATOM   5133 1HE  MET A 319     131.689 110.531  40.611  1.00 21.310          H  
ATOM   5134 2HE  MET A 319     132.437 109.326  39.547  1.00 21.310          H  
ATOM   5135 3HE  MET A 319     130.782 109.073  40.155  1.00 21.310          H  
ATOM   5136  N   ASN A 320     135.218 106.511  43.032  1.00 10.660          N  
ATOM   5137  CA  ASN A 320     135.444 105.856  44.320  1.00  9.920          C  
ATOM   5138  C   ASN A 320     134.440 104.728  44.562  1.00  9.480          C  
ATOM   5139  O   ASN A 320     133.230 104.914  44.380  1.00  8.780          O  
ATOM   5140  CB  ASN A 320     135.381 106.856  45.466  1.00 14.180          C  
ATOM   5141  CG  ASN A 320     135.962 106.308  46.789  1.00 14.180          C  
ATOM   5142  OD1 ASN A 320     135.595 105.239  47.313  1.00 14.180          O  
ATOM   5143  ND2 ASN A 320     136.888 107.060  47.341  1.00 14.180          N  
ATOM   5144  H   ASN A 320     134.937 107.483  43.029  1.00 12.790          H  
ATOM   5145  HA  ASN A 320     136.439 105.406  44.307  1.00 11.900          H  
ATOM   5146 1HB  ASN A 320     135.928 107.757  45.189  1.00 17.020          H  
ATOM   5147 2HB  ASN A 320     134.341 107.145  45.633  1.00 17.020          H  
ATOM   5148 1HD2 ASN A 320     137.314 106.780  48.204  1.00 17.020          H  
ATOM   5149 2HD2 ASN A 320     137.169 107.918  46.904  1.00 17.020          H  
ATOM   5150  N   LEU A 321     134.936 103.603  45.075  1.00  9.920          N  
ATOM   5151  CA  LEU A 321     134.136 102.416  45.365  1.00  9.690          C  
ATOM   5152  C   LEU A 321     132.998 102.714  46.333  1.00  9.680          C  
ATOM   5153  O   LEU A 321     131.916 102.122  46.261  1.00  9.520          O  
ATOM   5154  CB  LEU A 321     135.020 101.369  46.014  1.00 13.660          C  
ATOM   5155  CG  LEU A 321     136.131 100.738  45.196  1.00 13.660          C  
ATOM   5156  CD1 LEU A 321     136.941  99.947  46.117  1.00 13.660          C  
ATOM   5157  CD2 LEU A 321     135.579  99.824  44.150  1.00 13.660          C  
ATOM   5158  H   LEU A 321     135.935 103.560  45.227  1.00 11.900          H  
ATOM   5159  HA  LEU A 321     133.718 102.040  44.450  1.00 11.630          H  
ATOM   5160 1HB  LEU A 321     135.449 101.786  46.926  1.00 16.390          H  
ATOM   5161 2HB  LEU A 321     134.377 100.563  46.279  1.00 16.390          H  
ATOM   5162  HG  LEU A 321     136.746 101.510  44.732  1.00 16.390          H  
ATOM   5163 1HD1 LEU A 321     137.756  99.468  45.572  1.00 16.390          H  
ATOM   5164 2HD1 LEU A 321     137.354 100.590  46.896  1.00 16.390          H  
ATOM   5165 3HD1 LEU A 321     136.297  99.200  46.560  1.00 16.390          H  
ATOM   5166 1HD2 LEU A 321     136.397  99.360  43.601  1.00 16.390          H  
ATOM   5167 2HD2 LEU A 321     134.991  99.056  44.637  1.00 16.390          H  
ATOM   5168 3HD2 LEU A 321     134.964 100.374  43.459  1.00 16.390          H  
ATOM   5169  N   LEU A 322     133.224 103.643  47.252  1.00  9.910          N  
ATOM   5170  CA  LEU A 322     132.196 103.990  48.216  1.00  9.940          C  
ATOM   5171  C   LEU A 322     130.960 104.555  47.528  1.00  9.770          C  
ATOM   5172  O   LEU A 322     129.839 104.373  48.018  1.00  9.130          O  
ATOM   5173  CB  LEU A 322     132.726 105.003  49.236  1.00 13.900          C  
ATOM   5174  CG  LEU A 322     133.368 104.424  50.515  1.00 13.900          C  
ATOM   5175  CD1 LEU A 322     134.528 103.470  50.166  1.00 13.900          C  
ATOM   5176  CD2 LEU A 322     133.865 105.570  51.366  1.00 13.900          C  
ATOM   5177  H   LEU A 322     134.127 104.119  47.296  1.00 11.890          H  
ATOM   5178  HA  LEU A 322     131.900 103.085  48.745  1.00 11.930          H  
ATOM   5179 1HB  LEU A 322     133.459 105.635  48.747  1.00 16.680          H  
ATOM   5180 2HB  LEU A 322     131.893 105.634  49.547  1.00 16.680          H  
ATOM   5181  HG  LEU A 322     132.624 103.869  51.064  1.00 16.680          H  
ATOM   5182 1HD1 LEU A 322     134.958 103.078  51.087  1.00 16.680          H  
ATOM   5183 2HD1 LEU A 322     134.172 102.644  49.569  1.00 16.680          H  
ATOM   5184 3HD1 LEU A 322     135.294 104.010  49.614  1.00 16.680          H  
ATOM   5185 1HD2 LEU A 322     134.305 105.180  52.282  1.00 16.680          H  
ATOM   5186 2HD2 LEU A 322     134.617 106.136  50.813  1.00 16.680          H  
ATOM   5187 3HD2 LEU A 322     133.029 106.225  51.615  1.00 16.680          H  
ATOM   5188  N   SER A 323     131.133 105.268  46.409  1.00 10.460          N  
ATOM   5189  CA  SER A 323     129.981 105.816  45.720  1.00 10.500          C  
ATOM   5190  C   SER A 323     129.433 104.773  44.752  1.00 11.270          C  
ATOM   5191  O   SER A 323     128.220 104.638  44.578  1.00 11.240          O  
ATOM   5192  CB  SER A 323     130.361 107.082  44.969  1.00 14.680          C  
ATOM   5193  OG  SER A 323     130.732 108.108  45.856  1.00 14.680          O  
ATOM   5194  H   SER A 323     132.051 105.407  45.990  1.00 12.550          H  
ATOM   5195  HA  SER A 323     129.210 106.058  46.451  1.00 12.600          H  
ATOM   5196 1HB  SER A 323     131.192 106.860  44.298  1.00 17.620          H  
ATOM   5197 2HB  SER A 323     129.524 107.408  44.355  1.00 17.620          H  
ATOM   5198  HG  SER A 323     130.932 108.873  45.311  1.00 17.620          H  
ATOM   5199  N   LEU A 324     130.328 103.979  44.166  1.00 12.020          N  
ATOM   5200  CA  LEU A 324     129.929 102.999  43.162  1.00 12.850          C  
ATOM   5201  C   LEU A 324     129.004 101.930  43.672  1.00 12.450          C  
ATOM   5202  O   LEU A 324     128.003 101.589  43.029  1.00 12.960          O  
ATOM   5203  CB  LEU A 324     131.152 102.280  42.613  1.00 17.660          C  
ATOM   5204  CG  LEU A 324     132.098 103.070  41.763  1.00 17.660          C  
ATOM   5205  CD1 LEU A 324     133.284 102.220  41.418  1.00 17.660          C  
ATOM   5206  CD2 LEU A 324     131.405 103.498  40.584  1.00 17.660          C  
ATOM   5207  H   LEU A 324     131.320 104.125  44.372  1.00 14.420          H  
ATOM   5208  HA  LEU A 324     129.392 103.517  42.381  1.00 15.420          H  
ATOM   5209 1HB  LEU A 324     131.708 101.908  43.453  1.00 21.190          H  
ATOM   5210 2HB  LEU A 324     130.822 101.432  42.052  1.00 21.190          H  
ATOM   5211  HG  LEU A 324     132.471 103.926  42.293  1.00 21.190          H  
ATOM   5212 1HD1 LEU A 324     133.968 102.802  40.792  1.00 21.190          H  
ATOM   5213 2HD1 LEU A 324     133.795 101.924  42.296  1.00 21.190          H  
ATOM   5214 3HD1 LEU A 324     132.967 101.335  40.877  1.00 21.190          H  
ATOM   5215 1HD2 LEU A 324     132.087 104.003  39.964  1.00 21.190          H  
ATOM   5216 2HD2 LEU A 324     131.037 102.656  40.085  1.00 21.190          H  
ATOM   5217 3HD2 LEU A 324     130.588 104.153  40.804  1.00 21.190          H  
ATOM   5218  N   TYR A 325     129.258 101.489  44.887  1.00 11.570          N  
ATOM   5219  CA  TYR A 325     128.455 100.452  45.486  1.00 11.220          C  
ATOM   5220  C   TYR A 325     127.459 101.053  46.479  1.00 10.320          C  
ATOM   5221  O   TYR A 325     126.957 100.375  47.375  1.00 10.350          O  
ATOM   5222  CB  TYR A 325     129.389  99.388  46.041  1.00 15.850          C  
ATOM   5223  CG  TYR A 325     130.192  98.773  44.882  1.00 15.850          C  
ATOM   5224  CD1 TYR A 325     131.510  99.134  44.661  1.00 15.850          C  
ATOM   5225  CD2 TYR A 325     129.580  97.876  44.010  1.00 15.850          C  
ATOM   5226  CE1 TYR A 325     132.194  98.599  43.599  1.00 15.850          C  
ATOM   5227  CE2 TYR A 325     130.290  97.350  42.947  1.00 15.850          C  
ATOM   5228  CZ  TYR A 325     131.596  97.715  42.754  1.00 15.850          C  
ATOM   5229  OH  TYR A 325     132.328  97.202  41.710  1.00 15.850          O  
ATOM   5230  H   TYR A 325     130.099 101.818  45.377  1.00 13.880          H  
ATOM   5231  HA  TYR A 325     127.865  99.982  44.701  1.00 13.460          H  
ATOM   5232 1HB  TYR A 325     130.080  99.825  46.768  1.00 19.020          H  
ATOM   5233 2HB  TYR A 325     128.827  98.605  46.522  1.00 19.020          H  
ATOM   5234  HD1 TYR A 325     132.005  99.842  45.321  1.00 19.020          H  
ATOM   5235  HD2 TYR A 325     128.540  97.590  44.162  1.00 19.020          H  
ATOM   5236  HE1 TYR A 325     133.203  98.871  43.415  1.00 19.020          H  
ATOM   5237  HE2 TYR A 325     129.813  96.647  42.264  1.00 19.020          H  
ATOM   5238  HH  TYR A 325     131.765  96.645  41.164  1.00 19.020          H  
ATOM   5239  N   THR A 326     127.182 102.345  46.263  1.00  9.610          N  
ATOM   5240  CA  THR A 326     126.218 103.189  46.944  1.00  8.780          C  
ATOM   5241  C   THR A 326     126.211 103.154  48.470  1.00  8.890          C  
ATOM   5242  O   THR A 326     125.133 102.988  49.070  1.00  8.680          O  
ATOM   5243  CB  THR A 326     124.791 102.910  46.434  1.00 12.620          C  
ATOM   5244  OG1 THR A 326     124.370 101.634  46.879  1.00 12.620          O  
ATOM   5245  CG2 THR A 326     124.782 102.934  44.897  1.00 12.620          C  
ATOM   5246  H   THR A 326     127.674 102.821  45.507  1.00 11.530          H  
ATOM   5247  HA  THR A 326     126.456 104.213  46.651  1.00 10.540          H  
ATOM   5248  HB  THR A 326     124.110 103.669  46.819  1.00 15.150          H  
ATOM   5249  HG1 THR A 326     124.347 101.683  47.851  1.00 15.150          H  
ATOM   5250 1HG2 THR A 326     123.776 102.738  44.539  1.00 15.150          H  
ATOM   5251 2HG2 THR A 326     125.110 103.913  44.548  1.00 15.150          H  
ATOM   5252 3HG2 THR A 326     125.455 102.172  44.505  1.00 15.150          H  
ATOM   5253  N   SER A 327     127.382 103.382  49.094  1.00  9.390          N  
ATOM   5254  CA  SER A 327     127.511 103.387  50.546  1.00  9.600          C  
ATOM   5255  C   SER A 327     126.699 104.481  51.284  1.00  9.230          C  
ATOM   5256  O   SER A 327     126.480 104.328  52.480  1.00  9.100          O  
ATOM   5257  CB  SER A 327     128.969 103.505  50.956  1.00 13.360          C  
ATOM   5258  OG  SER A 327     129.482 104.761  50.662  1.00 13.360          O  
ATOM   5259  H   SER A 327     128.228 103.545  48.544  1.00 11.270          H  
ATOM   5260  HA  SER A 327     127.158 102.421  50.898  1.00 11.520          H  
ATOM   5261 1HB  SER A 327     129.059 103.314  52.021  1.00 16.030          H  
ATOM   5262 2HB  SER A 327     129.556 102.748  50.437  1.00 16.030          H  
ATOM   5263  HG  SER A 327     129.654 104.754  49.706  1.00 16.030          H  
ATOM   5264  N   PRO A 328     126.259 105.624  50.670  1.00  9.240          N  
ATOM   5265  CA  PRO A 328     125.391 106.591  51.324  1.00  8.970          C  
ATOM   5266  C   PRO A 328     124.050 105.976  51.747  1.00  8.420          C  
ATOM   5267  O   PRO A 328     123.369 106.523  52.616  1.00  8.290          O  
ATOM   5268  CB  PRO A 328     125.226 107.690  50.265  1.00 13.460          C  
ATOM   5269  CG  PRO A 328     126.473 107.590  49.413  1.00 13.460          C  
ATOM   5270  CD  PRO A 328     126.772 106.124  49.347  1.00 13.460          C  
ATOM   5271  HA  PRO A 328     125.915 106.989  52.205  1.00 10.760          H  
ATOM   5272 1HB  PRO A 328     124.300 107.519  49.694  1.00 16.150          H  
ATOM   5273 2HB  PRO A 328     125.124 108.668  50.756  1.00 16.150          H  
ATOM   5274 1HG  PRO A 328     126.295 108.031  48.418  1.00 16.150          H  
ATOM   5275 2HG  PRO A 328     127.295 108.163  49.869  1.00 16.150          H  
ATOM   5276 1HD  PRO A 328     126.180 105.757  48.520  1.00 16.150          H  
ATOM   5277 2HD  PRO A 328     127.850 105.971  49.218  1.00 16.150          H  
ATOM   5278  N   SER A 329     123.660 104.846  51.135  1.00  8.270          N  
ATOM   5279  CA  SER A 329     122.414 104.194  51.499  1.00  8.070          C  
ATOM   5280  C   SER A 329     122.753 102.860  52.142  1.00  8.310          C  
ATOM   5281  O   SER A 329     122.156 102.460  53.141  1.00  8.480          O  
ATOM   5282  CB  SER A 329     121.525 103.978  50.297  1.00 11.380          C  
ATOM   5283  OG  SER A 329     122.118 103.101  49.389  1.00 11.380          O  
ATOM   5284  H   SER A 329     124.220 104.396  50.413  1.00  9.920          H  
ATOM   5285  HA  SER A 329     121.887 104.819  52.206  1.00  9.680          H  
ATOM   5286 1HB  SER A 329     120.569 103.573  50.627  1.00 13.650          H  
ATOM   5287 2HB  SER A 329     121.329 104.931  49.814  1.00 13.650          H  
ATOM   5288  HG  SER A 329     121.474 102.971  48.682  1.00 13.650          H  
ATOM   5289  N   LEU A 330     123.702 102.150  51.559  1.00  8.620          N  
ATOM   5290  CA  LEU A 330     124.181 100.893  52.093  1.00  9.150          C  
ATOM   5291  C   LEU A 330     125.537 101.024  52.795  1.00  9.820          C  
ATOM   5292  O   LEU A 330     126.486 100.425  52.314  1.00 10.480          O  
ATOM   5293  CB  LEU A 330     124.294  99.897  50.940  1.00 12.600          C  
ATOM   5294  CG  LEU A 330     122.995  99.676  50.138  1.00 12.600          C  
ATOM   5295  CD1 LEU A 330     123.258  98.636  49.046  1.00 12.600          C  
ATOM   5296  CD2 LEU A 330     121.830  99.309  51.056  1.00 12.600          C  
ATOM   5297  H   LEU A 330     124.116 102.491  50.690  1.00 10.340          H  
ATOM   5298  HA  LEU A 330     123.481 100.524  52.826  1.00 10.980          H  
ATOM   5299 1HB  LEU A 330     125.025 100.304  50.230  1.00 15.120          H  
ATOM   5300 2HB  LEU A 330     124.677  98.974  51.292  1.00 15.120          H  
ATOM   5301  HG  LEU A 330     122.741 100.605  49.630  1.00 15.120          H  
ATOM   5302 1HD1 LEU A 330     122.364  98.506  48.440  1.00 15.120          H  
ATOM   5303 2HD1 LEU A 330     124.081  98.983  48.409  1.00 15.120          H  
ATOM   5304 3HD1 LEU A 330     123.534  97.681  49.500  1.00 15.120          H  
ATOM   5305 1HD2 LEU A 330     120.988  99.213  50.463  1.00 15.120          H  
ATOM   5306 2HD2 LEU A 330     121.996  98.386  51.581  1.00 15.120          H  
ATOM   5307 3HD2 LEU A 330     121.647 100.095  51.770  1.00 15.120          H  
ATOM   5308  N   PRO A 331     125.727 101.732  53.920  1.00  9.730          N  
ATOM   5309  CA  PRO A 331     127.043 101.951  54.490  1.00 10.300          C  
ATOM   5310  C   PRO A 331     127.797 100.688  54.881  1.00 10.710          C  
ATOM   5311  O   PRO A 331     129.026 100.686  54.860  1.00 11.380          O  
ATOM   5312  CB  PRO A 331     126.738 102.810  55.717  1.00 15.450          C  
ATOM   5313  CG  PRO A 331     125.296 102.544  56.021  1.00 15.450          C  
ATOM   5314  CD  PRO A 331     124.649 102.324  54.686  1.00 15.450          C  
ATOM   5315  HA  PRO A 331     127.640 102.530  53.774  1.00 12.360          H  
ATOM   5316 1HB  PRO A 331     127.408 102.529  56.542  1.00 18.540          H  
ATOM   5317 2HB  PRO A 331     126.935 103.869  55.482  1.00 18.540          H  
ATOM   5318 1HG  PRO A 331     125.188 101.682  56.700  1.00 18.540          H  
ATOM   5319 2HG  PRO A 331     124.884 103.415  56.526  1.00 18.540          H  
ATOM   5320 1HD  PRO A 331     123.803 101.641  54.794  1.00 18.540          H  
ATOM   5321 2HD  PRO A 331     124.368 103.298  54.261  1.00 18.540          H  
ATOM   5322  N   ASN A 332     127.119  99.562  55.144  1.00 10.370          N  
ATOM   5323  CA  ASN A 332     127.918  98.401  55.507  1.00 10.690          C  
ATOM   5324  C   ASN A 332     128.441  97.678  54.269  1.00 10.780          C  
ATOM   5325  O   ASN A 332     129.120  96.657  54.368  1.00 10.650          O  
ATOM   5326  CB  ASN A 332     127.163  97.507  56.452  1.00 14.840          C  
ATOM   5327  CG  ASN A 332     127.078  98.109  57.831  1.00 14.840          C  
ATOM   5328  OD1 ASN A 332     128.012  98.771  58.302  1.00 14.840          O  
ATOM   5329  ND2 ASN A 332     125.970  97.904  58.491  1.00 14.840          N  
ATOM   5330  H   ASN A 332     126.093  99.487  55.156  1.00 12.440          H  
ATOM   5331  HA  ASN A 332     128.797  98.751  56.049  1.00 12.830          H  
ATOM   5332 1HB  ASN A 332     126.174  97.391  56.090  1.00 17.810          H  
ATOM   5333 2HB  ASN A 332     127.621  96.525  56.501  1.00 17.810          H  
ATOM   5334 1HD2 ASN A 332     125.857  98.287  59.407  1.00 17.810          H  
ATOM   5335 2HD2 ASN A 332     125.228  97.364  58.089  1.00 17.810          H  
ATOM   5336  N   ILE A 333     128.182  98.245  53.089  1.00 11.070          N  
ATOM   5337  CA  ILE A 333     128.676  97.703  51.841  1.00 11.250          C  
ATOM   5338  C   ILE A 333     130.180  97.870  51.825  1.00 10.810          C  
ATOM   5339  O   ILE A 333     130.886  97.131  51.143  1.00 10.810          O  
ATOM   5340  CB  ILE A 333     128.060  98.407  50.603  1.00 15.680          C  
ATOM   5341  CG1 ILE A 333     128.193  97.545  49.314  1.00 15.680          C  
ATOM   5342  CG2 ILE A 333     128.745  99.791  50.339  1.00 15.680          C  
ATOM   5343  CD1 ILE A 333     127.392  96.239  49.313  1.00 15.680          C  
ATOM   5344  H   ILE A 333     127.620  99.097  53.054  1.00 13.280          H  
ATOM   5345  HA  ILE A 333     128.452  96.644  51.819  1.00 13.500          H  
ATOM   5346  HB  ILE A 333     127.006  98.562  50.786  1.00 18.810          H  
ATOM   5347 1HG1 ILE A 333     127.833  98.147  48.488  1.00 18.810          H  
ATOM   5348 2HG1 ILE A 333     129.245  97.308  49.145  1.00 18.810          H  
ATOM   5349 1HG2 ILE A 333     128.265 100.270  49.491  1.00 18.810          H  
ATOM   5350 2HG2 ILE A 333     128.640 100.424  51.210  1.00 18.810          H  
ATOM   5351 3HG2 ILE A 333     129.802  99.666  50.113  1.00 18.810          H  
ATOM   5352 1HD1 ILE A 333     127.533  95.734  48.357  1.00 18.810          H  
ATOM   5353 2HD1 ILE A 333     127.716  95.580  50.102  1.00 18.810          H  
ATOM   5354 3HD1 ILE A 333     126.330  96.469  49.448  1.00 18.810          H  
ATOM   5355  N   THR A 334     130.692  98.834  52.607  1.00 10.450          N  
ATOM   5356  CA  THR A 334     132.106  99.132  52.619  1.00 10.100          C  
ATOM   5357  C   THR A 334     132.893  98.034  53.302  1.00  9.740          C  
ATOM   5358  O   THR A 334     134.115  97.978  53.179  1.00  9.520          O  
ATOM   5359  CB  THR A 334     132.412 100.489  53.281  1.00 14.280          C  
ATOM   5360  OG1 THR A 334     132.014 100.463  54.647  1.00 14.280          O  
ATOM   5361  CG2 THR A 334     131.628 101.588  52.561  1.00 14.280          C  
ATOM   5362  H   THR A 334     130.078  99.397  53.203  1.00 12.540          H  
ATOM   5363  HA  THR A 334     132.445  99.181  51.602  1.00 12.120          H  
ATOM   5364  HB  THR A 334     133.480 100.695  53.217  1.00 17.140          H  
ATOM   5365  HG1 THR A 334     132.394 101.218  55.109  1.00 17.140          H  
ATOM   5366 1HG2 THR A 334     131.840 102.549  53.027  1.00 17.140          H  
ATOM   5367 2HG2 THR A 334     131.914 101.620  51.519  1.00 17.140          H  
ATOM   5368 3HG2 THR A 334     130.564 101.380  52.636  1.00 17.140          H  
ATOM   5369  N   LEU A 335     132.207  97.087  53.947  1.00  9.850          N  
ATOM   5370  CA  LEU A 335     132.887  95.997  54.610  1.00  9.780          C  
ATOM   5371  C   LEU A 335     133.300  94.962  53.564  1.00 10.480          C  
ATOM   5372  O   LEU A 335     134.015  94.007  53.870  1.00 10.450          O  
ATOM   5373  CB  LEU A 335     131.950  95.370  55.651  1.00 13.720          C  
ATOM   5374  CG  LEU A 335     131.500  96.305  56.833  1.00 13.720          C  
ATOM   5375  CD1 LEU A 335     130.455  95.582  57.663  1.00 13.720          C  
ATOM   5376  CD2 LEU A 335     132.698  96.698  57.705  1.00 13.720          C  
ATOM   5377  H   LEU A 335     131.185  97.130  54.004  1.00 11.820          H  
ATOM   5378  HA  LEU A 335     133.788  96.373  55.084  1.00 11.740          H  
ATOM   5379 1HB  LEU A 335     131.048  95.036  55.135  1.00 16.460          H  
ATOM   5380 2HB  LEU A 335     132.442  94.499  56.079  1.00 16.460          H  
ATOM   5381  HG  LEU A 335     131.041  97.208  56.423  1.00 16.460          H  
ATOM   5382 1HD1 LEU A 335     130.117  96.232  58.471  1.00 16.460          H  
ATOM   5383 2HD1 LEU A 335     129.609  95.326  57.026  1.00 16.460          H  
ATOM   5384 3HD1 LEU A 335     130.882  94.674  58.081  1.00 16.460          H  
ATOM   5385 1HD2 LEU A 335     132.353  97.343  58.514  1.00 16.460          H  
ATOM   5386 2HD2 LEU A 335     133.155  95.802  58.126  1.00 16.460          H  
ATOM   5387 3HD2 LEU A 335     133.433  97.237  57.116  1.00 16.460          H  
ATOM   5388  N   GLY A 336     132.842  95.165  52.320  1.00 11.190          N  
ATOM   5389  CA  GLY A 336     133.155  94.320  51.188  1.00 11.940          C  
ATOM   5390  C   GLY A 336     134.051  95.055  50.183  1.00 11.600          C  
ATOM   5391  O   GLY A 336     134.172  94.609  49.031  1.00 11.870          O  
ATOM   5392  H   GLY A 336     132.233  95.963  52.128  1.00 13.430          H  
ATOM   5393 1HA  GLY A 336     133.653  93.414  51.531  1.00 14.330          H  
ATOM   5394 2HA  GLY A 336     132.232  94.014  50.707  1.00 14.330          H  
ATOM   5395  N   LEU A 337     134.613  96.219  50.589  1.00 11.000          N  
ATOM   5396  CA  LEU A 337     135.466  96.989  49.691  1.00 10.680          C  
ATOM   5397  C   LEU A 337     136.937  96.965  50.214  1.00 10.100          C  
ATOM   5398  O   LEU A 337     137.130  96.972  51.429  1.00  9.650          O  
ATOM   5399  CB  LEU A 337     134.916  98.421  49.530  1.00 15.080          C  
ATOM   5400  CG  LEU A 337     133.426  98.533  48.952  1.00 15.080          C  
ATOM   5401  CD1 LEU A 337     132.987 100.006  48.929  1.00 15.080          C  
ATOM   5402  CD2 LEU A 337     133.330  97.924  47.544  1.00 15.080          C  
ATOM   5403  H   LEU A 337     134.470  96.565  51.543  1.00 13.200          H  
ATOM   5404  HA  LEU A 337     135.375  96.527  48.748  1.00 12.820          H  
ATOM   5405 1HB  LEU A 337     134.918  98.895  50.515  1.00 18.100          H  
ATOM   5406 2HB  LEU A 337     135.577  98.982  48.879  1.00 18.100          H  
ATOM   5407  HG  LEU A 337     132.748  97.991  49.605  1.00 18.100          H  
ATOM   5408 1HD1 LEU A 337     131.964 100.079  48.553  1.00 18.100          H  
ATOM   5409 2HD1 LEU A 337     133.034 100.424  49.911  1.00 18.100          H  
ATOM   5410 3HD1 LEU A 337     133.629 100.564  48.305  1.00 18.100          H  
ATOM   5411 1HD2 LEU A 337     132.305  98.013  47.196  1.00 18.100          H  
ATOM   5412 2HD2 LEU A 337     133.985  98.436  46.863  1.00 18.100          H  
ATOM   5413 3HD2 LEU A 337     133.587  96.887  47.574  1.00 18.100          H  
ATOM   5414  N   PRO A 338     138.000  96.955  49.356  1.00 10.210          N  
ATOM   5415  CA  PRO A 338     138.122  97.011  47.895  1.00 10.030          C  
ATOM   5416  C   PRO A 338     137.251  95.941  47.351  1.00 10.480          C  
ATOM   5417  O   PRO A 338     137.160  94.900  47.976  1.00 10.240          O  
ATOM   5418  CB  PRO A 338     139.606  96.731  47.659  1.00 15.040          C  
ATOM   5419  CG  PRO A 338     140.268  97.227  48.917  1.00 15.040          C  
ATOM   5420  CD  PRO A 338     139.300  96.856  50.021  1.00 15.040          C  
ATOM   5421  HA  PRO A 338     137.837  97.993  47.551  1.00 12.040          H  
ATOM   5422 1HB  PRO A 338     139.760  95.653  47.488  1.00 18.050          H  
ATOM   5423 2HB  PRO A 338     139.951  97.253  46.753  1.00 18.050          H  
ATOM   5424 1HG  PRO A 338     141.251  96.749  49.044  1.00 18.050          H  
ATOM   5425 2HG  PRO A 338     140.448  98.311  48.857  1.00 18.050          H  
ATOM   5426 1HD  PRO A 338     139.463  95.821  50.357  1.00 18.050          H  
ATOM   5427 2HD  PRO A 338     139.360  97.573  50.855  1.00 18.050          H  
ATOM   5428  N   ALA A 339     136.562  96.183  46.249  1.00 11.180          N  
ATOM   5429  CA  ALA A 339     135.561  95.208  45.860  1.00 11.510          C  
ATOM   5430  C   ALA A 339     136.083  93.788  45.856  1.00 12.090          C  
ATOM   5431  O   ALA A 339     136.914  93.392  45.033  1.00 12.310          O  
ATOM   5432  CB  ALA A 339     135.009  95.569  44.496  1.00 15.980          C  
ATOM   5433  H   ALA A 339     136.689  97.035  45.722  1.00 13.420          H  
ATOM   5434  HA  ALA A 339     134.754  95.245  46.586  1.00 13.810          H  
ATOM   5435 1HB  ALA A 339     134.241  94.858  44.245  1.00 19.180          H  
ATOM   5436 2HB  ALA A 339     134.584  96.571  44.523  1.00 19.180          H  
ATOM   5437 3HB  ALA A 339     135.803  95.528  43.754  1.00 19.180          H  
ATOM   5438  N   VAL A 340     135.475  93.011  46.748  1.00 12.430          N  
ATOM   5439  CA  VAL A 340     135.754  91.611  46.955  1.00 13.120          C  
ATOM   5440  C   VAL A 340     134.801  90.816  46.070  1.00 13.440          C  
ATOM   5441  O   VAL A 340     133.593  91.006  46.214  1.00 13.620          O  
ATOM   5442  CB  VAL A 340     135.505  91.242  48.444  1.00 18.090          C  
ATOM   5443  CG1 VAL A 340     135.734  89.759  48.678  1.00 18.090          C  
ATOM   5444  CG2 VAL A 340     136.417  92.057  49.342  1.00 18.090          C  
ATOM   5445  H   VAL A 340     134.835  93.487  47.394  1.00 14.920          H  
ATOM   5446  HA  VAL A 340     136.798  91.436  46.723  1.00 15.740          H  
ATOM   5447  HB  VAL A 340     134.468  91.466  48.697  1.00 21.710          H  
ATOM   5448 1HG1 VAL A 340     135.540  89.528  49.725  1.00 21.710          H  
ATOM   5449 2HG1 VAL A 340     135.083  89.185  48.072  1.00 21.710          H  
ATOM   5450 3HG1 VAL A 340     136.767  89.508  48.441  1.00 21.710          H  
ATOM   5451 1HG2 VAL A 340     136.227  91.805  50.384  1.00 21.710          H  
ATOM   5452 2HG2 VAL A 340     137.457  91.844  49.098  1.00 21.710          H  
ATOM   5453 3HG2 VAL A 340     136.228  93.106  49.199  1.00 21.710          H  
ATOM   5454  N   PRO A 341     135.266  89.871  45.227  1.00 13.650          N  
ATOM   5455  CA  PRO A 341     134.441  89.052  44.341  1.00 14.090          C  
ATOM   5456  C   PRO A 341     133.229  88.449  45.044  1.00 14.810          C  
ATOM   5457  O   PRO A 341     132.152  88.394  44.455  1.00 15.220          O  
ATOM   5458  CB  PRO A 341     135.433  87.975  43.896  1.00 21.130          C  
ATOM   5459  CG  PRO A 341     136.771  88.684  43.904  1.00 21.130          C  
ATOM   5460  CD  PRO A 341     136.721  89.610  45.106  1.00 21.130          C  
ATOM   5461  HA  PRO A 341     134.125  89.649  43.481  1.00 16.910          H  
ATOM   5462 1HB  PRO A 341     135.391  87.110  44.578  1.00 25.360          H  
ATOM   5463 2HB  PRO A 341     135.156  87.608  42.895  1.00 25.360          H  
ATOM   5464 1HG  PRO A 341     137.593  87.951  43.961  1.00 25.360          H  
ATOM   5465 2HG  PRO A 341     136.905  89.232  42.958  1.00 25.360          H  
ATOM   5466 1HD  PRO A 341     137.123  89.119  46.003  1.00 25.360          H  
ATOM   5467 2HD  PRO A 341     137.268  90.534  44.838  1.00 25.360          H  
ATOM   5468  N   SER A 342     133.378  88.072  46.314  1.00 14.960          N  
ATOM   5469  CA  SER A 342     132.287  87.512  47.091  1.00 15.690          C  
ATOM   5470  C   SER A 342     131.161  88.525  47.279  1.00 15.360          C  
ATOM   5471  O   SER A 342     129.982  88.153  47.275  1.00 15.180          O  
ATOM   5472  CB  SER A 342     132.786  87.069  48.455  1.00 21.670          C  
ATOM   5473  OG  SER A 342     133.701  86.010  48.347  1.00 21.670          O  
ATOM   5474  H   SER A 342     134.284  88.101  46.755  1.00 17.950          H  
ATOM   5475  HA  SER A 342     131.890  86.648  46.557  1.00 18.830          H  
ATOM   5476 1HB  SER A 342     133.250  87.908  48.965  1.00 26.010          H  
ATOM   5477 2HB  SER A 342     131.938  86.755  49.059  1.00 26.010          H  
ATOM   5478  HG  SER A 342     133.932  85.766  49.249  1.00 26.010          H  
ATOM   5479  N   GLN A 343     131.521  89.792  47.541  1.00 15.340          N  
ATOM   5480  CA  GLN A 343     130.528  90.831  47.775  1.00 15.150          C  
ATOM   5481  C   GLN A 343     129.828  91.126  46.471  1.00 16.150          C  
ATOM   5482  O   GLN A 343     128.620  91.389  46.437  1.00 16.390          O  
ATOM   5483  CB  GLN A 343     131.163  92.128  48.287  1.00 21.290          C  
ATOM   5484  CG  GLN A 343     130.147  93.205  48.735  1.00 21.290          C  
ATOM   5485  CD  GLN A 343     129.358  92.772  49.960  1.00 21.290          C  
ATOM   5486  OE1 GLN A 343     129.960  92.430  50.981  1.00 21.290          O  
ATOM   5487  NE2 GLN A 343     128.034  92.763  49.874  1.00 21.290          N  
ATOM   5488  H   GLN A 343     132.502  90.054  47.488  1.00 18.410          H  
ATOM   5489  HA  GLN A 343     129.797  90.468  48.496  1.00 18.180          H  
ATOM   5490 1HB  GLN A 343     131.817  91.904  49.129  1.00 25.540          H  
ATOM   5491 2HB  GLN A 343     131.788  92.559  47.502  1.00 25.540          H  
ATOM   5492 1HG  GLN A 343     130.677  94.126  48.968  1.00 25.540          H  
ATOM   5493 2HG  GLN A 343     129.440  93.390  47.928  1.00 25.540          H  
ATOM   5494 1HE2 GLN A 343     127.479  92.479  50.662  1.00 25.540          H  
ATOM   5495 2HE2 GLN A 343     127.573  93.025  49.022  1.00 25.540          H  
ATOM   5496  N   LEU A 344     130.607  91.098  45.389  1.00 16.810          N  
ATOM   5497  CA  LEU A 344     130.066  91.390  44.075  1.00 17.830          C  
ATOM   5498  C   LEU A 344     129.071  90.302  43.681  1.00 18.690          C  
ATOM   5499  O   LEU A 344     127.986  90.600  43.165  1.00 18.500          O  
ATOM   5500  CB  LEU A 344     131.213  91.476  43.053  1.00 24.550          C  
ATOM   5501  CG  LEU A 344     132.229  92.670  43.238  1.00 24.550          C  
ATOM   5502  CD1 LEU A 344     133.400  92.499  42.251  1.00 24.550          C  
ATOM   5503  CD2 LEU A 344     131.527  94.014  43.022  1.00 24.550          C  
ATOM   5504  H   LEU A 344     131.605  90.901  45.522  1.00 20.170          H  
ATOM   5505  HA  LEU A 344     129.528  92.330  44.116  1.00 21.400          H  
ATOM   5506 1HB  LEU A 344     131.779  90.550  43.099  1.00 29.460          H  
ATOM   5507 2HB  LEU A 344     130.780  91.555  42.058  1.00 29.460          H  
ATOM   5508  HG  LEU A 344     132.641  92.639  44.250  1.00 29.460          H  
ATOM   5509 1HD1 LEU A 344     134.117  93.305  42.386  1.00 29.460          H  
ATOM   5510 2HD1 LEU A 344     133.899  91.561  42.424  1.00 29.460          H  
ATOM   5511 3HD1 LEU A 344     133.026  92.519  41.229  1.00 29.460          H  
ATOM   5512 1HD2 LEU A 344     132.239  94.816  43.151  1.00 29.460          H  
ATOM   5513 2HD2 LEU A 344     131.121  94.055  42.013  1.00 29.460          H  
ATOM   5514 3HD2 LEU A 344     130.725  94.145  43.738  1.00 29.460          H  
ATOM   5515  N   ASN A 345     129.413  89.046  43.984  1.00 19.690          N  
ATOM   5516  CA  ASN A 345     128.543  87.930  43.678  1.00 20.600          C  
ATOM   5517  C   ASN A 345     127.273  88.021  44.507  1.00 21.190          C  
ATOM   5518  O   ASN A 345     126.181  87.740  44.008  1.00 21.870          O  
ATOM   5519  CB  ASN A 345     129.259  86.622  43.947  1.00 28.480          C  
ATOM   5520  CG  ASN A 345     130.328  86.307  42.934  1.00 28.480          C  
ATOM   5521  OD1 ASN A 345     130.297  86.769  41.787  1.00 28.480          O  
ATOM   5522  ND2 ASN A 345     131.288  85.516  43.340  1.00 28.480          N  
ATOM   5523  H   ASN A 345     130.338  88.864  44.378  1.00 23.630          H  
ATOM   5524  HA  ASN A 345     128.262  87.981  42.627  1.00 24.720          H  
ATOM   5525 1HB  ASN A 345     129.723  86.670  44.934  1.00 34.170          H  
ATOM   5526 2HB  ASN A 345     128.536  85.810  43.965  1.00 34.170          H  
ATOM   5527 1HD2 ASN A 345     132.029  85.273  42.717  1.00 34.170          H  
ATOM   5528 2HD2 ASN A 345     131.283  85.159  44.272  1.00 34.170          H  
ATOM   5529  N   ALA A 346     127.400  88.442  45.774  1.00 20.920          N  
ATOM   5530  CA  ALA A 346     126.231  88.604  46.619  1.00 21.420          C  
ATOM   5531  C   ALA A 346     125.299  89.683  46.065  1.00 21.680          C  
ATOM   5532  O   ALA A 346     124.090  89.478  45.968  1.00 22.490          O  
ATOM   5533  CB  ALA A 346     126.659  88.968  48.032  1.00 29.790          C  
ATOM   5534  H   ALA A 346     128.331  88.596  46.170  1.00 25.100          H  
ATOM   5535  HA  ALA A 346     125.690  87.659  46.636  1.00 25.700          H  
ATOM   5536 1HB  ALA A 346     125.779  89.065  48.666  1.00 35.750          H  
ATOM   5537 2HB  ALA A 346     127.311  88.184  48.422  1.00 35.750          H  
ATOM   5538 3HB  ALA A 346     127.201  89.910  48.018  1.00 35.750          H  
ATOM   5539  N   SER A 347     125.864  90.808  45.616  1.00 21.090          N  
ATOM   5540  CA  SER A 347     125.086  91.920  45.068  1.00 21.320          C  
ATOM   5541  C   SER A 347     124.295  91.483  43.848  1.00 22.570          C  
ATOM   5542  O   SER A 347     123.121  91.817  43.665  1.00 23.120          O  
ATOM   5543  CB  SER A 347     126.000  93.067  44.695  1.00 29.760          C  
ATOM   5544  OG  SER A 347     125.269  94.148  44.180  1.00 29.760          O  
ATOM   5545  H   SER A 347     126.875  90.933  45.728  1.00 25.310          H  
ATOM   5546  HA  SER A 347     124.388  92.261  45.833  1.00 25.580          H  
ATOM   5547 1HB  SER A 347     126.563  93.381  45.574  1.00 35.710          H  
ATOM   5548 2HB  SER A 347     126.720  92.726  43.952  1.00 35.710          H  
ATOM   5549  HG  SER A 347     125.917  94.816  43.957  1.00 35.710          H  
ATOM   5550  N   ASN A 348     124.924  90.680  43.010  1.00 23.100          N  
ATOM   5551  CA  ASN A 348     124.291  90.215  41.793  1.00 24.320          C  
ATOM   5552  C   ASN A 348     123.140  89.223  42.032  1.00 24.710          C  
ATOM   5553  O   ASN A 348     122.438  88.858  41.086  1.00 24.730          O  
ATOM   5554  CB  ASN A 348     125.339  89.615  40.880  1.00 33.560          C  
ATOM   5555  CG  ASN A 348     126.252  90.670  40.294  1.00 33.560          C  
ATOM   5556  OD1 ASN A 348     125.906  91.856  40.233  1.00 33.560          O  
ATOM   5557  ND2 ASN A 348     127.417  90.263  39.863  1.00 33.560          N  
ATOM   5558  H   ASN A 348     125.913  90.464  43.186  1.00 27.720          H  
ATOM   5559  HA  ASN A 348     123.858  91.081  41.292  1.00 29.180          H  
ATOM   5560 1HB  ASN A 348     125.944  88.904  41.451  1.00 40.270          H  
ATOM   5561 2HB  ASN A 348     124.857  89.068  40.073  1.00 40.270          H  
ATOM   5562 1HD2 ASN A 348     128.060  90.918  39.472  1.00 40.270          H  
ATOM   5563 2HD2 ASN A 348     127.671  89.301  39.934  1.00 40.270          H  
ATOM   5564  N   SER A 349     122.953  88.749  43.275  1.00 25.080          N  
ATOM   5565  CA  SER A 349     121.870  87.820  43.590  1.00 25.510          C  
ATOM   5566  C   SER A 349     120.581  88.569  43.951  1.00 25.500          C  
ATOM   5567  O   SER A 349     119.532  87.945  44.147  1.00 26.370          O  
ATOM   5568  CB  SER A 349     122.235  86.910  44.750  1.00 35.540          C  
ATOM   5569  OG  SER A 349     122.229  87.603  45.970  1.00 35.540          O  
ATOM   5570  H   SER A 349     123.537  89.073  44.048  1.00 30.100          H  
ATOM   5571  HA  SER A 349     121.677  87.207  42.711  1.00 30.610          H  
ATOM   5572 1HB  SER A 349     121.532  86.083  44.796  1.00 42.650          H  
ATOM   5573 2HB  SER A 349     123.228  86.492  44.579  1.00 42.650          H  
ATOM   5574  HG  SER A 349     122.981  88.218  45.942  1.00 42.650          H  
ATOM   5575  N   LEU A 350     120.665  89.901  44.067  1.00 24.510          N  
ATOM   5576  CA  LEU A 350     119.533  90.734  44.468  1.00 24.340          C  
ATOM   5577  C   LEU A 350     118.535  90.932  43.347  1.00 24.970          C  
ATOM   5578  O   LEU A 350     118.887  90.923  42.166  1.00 24.900          O  
ATOM   5579  CB  LEU A 350     120.025  92.114  44.928  1.00 34.140          C  
ATOM   5580  CG  LEU A 350     120.928  92.158  46.189  1.00 34.140          C  
ATOM   5581  CD1 LEU A 350     121.474  93.565  46.351  1.00 34.140          C  
ATOM   5582  CD2 LEU A 350     120.125  91.778  47.440  1.00 34.140          C  
ATOM   5583  H   LEU A 350     121.557  90.366  43.871  1.00 29.410          H  
ATOM   5584  HA  LEU A 350     119.012  90.238  45.283  1.00 29.210          H  
ATOM   5585 1HB  LEU A 350     120.596  92.553  44.110  1.00 40.970          H  
ATOM   5586 2HB  LEU A 350     119.152  92.746  45.110  1.00 40.970          H  
ATOM   5587  HG  LEU A 350     121.764  91.466  46.063  1.00 40.970          H  
ATOM   5588 1HD1 LEU A 350     122.121  93.601  47.225  1.00 40.970          H  
ATOM   5589 2HD1 LEU A 350     122.055  93.830  45.464  1.00 40.970          H  
ATOM   5590 3HD1 LEU A 350     120.652  94.270  46.476  1.00 40.970          H  
ATOM   5591 1HD2 LEU A 350     120.785  91.820  48.300  1.00 40.970          H  
ATOM   5592 2HD2 LEU A 350     119.304  92.482  47.571  1.00 40.970          H  
ATOM   5593 3HD2 LEU A 350     119.732  90.772  47.346  1.00 40.970          H  
ATOM   5594  N   LYS A 351     117.285  91.150  43.730  1.00 25.620          N  
ATOM   5595  CA  LYS A 351     116.220  91.416  42.780  1.00 26.280          C  
ATOM   5596  C   LYS A 351     116.221  92.897  42.441  1.00 26.010          C  
ATOM   5597  O   LYS A 351     116.683  93.725  43.226  1.00 25.160          O  
ATOM   5598  CB  LYS A 351     114.872  90.971  43.352  1.00 36.530          C  
ATOM   5599  CG  LYS A 351     114.789  89.485  43.749  1.00 36.530          C  
ATOM   5600  CD  LYS A 351     114.951  88.541  42.551  1.00 36.530          C  
ATOM   5601  CE  LYS A 351     114.733  87.086  42.957  1.00 36.530          C  
ATOM   5602  NZ  LYS A 351     114.975  86.147  41.824  1.00 36.530          N  
ATOM   5603  H   LYS A 351     117.078  91.148  44.732  1.00 30.740          H  
ATOM   5604  HA  LYS A 351     116.419  90.874  41.855  1.00 31.540          H  
ATOM   5605 1HB  LYS A 351     114.670  91.542  44.248  1.00 43.830          H  
ATOM   5606 2HB  LYS A 351     114.080  91.185  42.636  1.00 43.830          H  
ATOM   5607 1HG  LYS A 351     115.577  89.269  44.475  1.00 43.830          H  
ATOM   5608 2HG  LYS A 351     113.827  89.294  44.222  1.00 43.830          H  
ATOM   5609 1HD  LYS A 351     114.241  88.810  41.767  1.00 43.830          H  
ATOM   5610 2HD  LYS A 351     115.962  88.628  42.152  1.00 43.830          H  
ATOM   5611 1HE  LYS A 351     115.413  86.839  43.772  1.00 43.830          H  
ATOM   5612 2HE  LYS A 351     113.707  86.963  43.304  1.00 43.830          H  
ATOM   5613 1HZ  LYS A 351     114.821  85.197  42.133  1.00 43.830          H  
ATOM   5614 2HZ  LYS A 351     114.342  86.358  41.064  1.00 43.830          H  
ATOM   5615 3HZ  LYS A 351     115.931  86.246  41.505  1.00 43.830          H  
ATOM   5616  N   GLU A 352     115.673  93.257  41.287  1.00 26.780          N  
ATOM   5617  CA  GLU A 352     115.656  94.656  40.874  1.00 26.700          C  
ATOM   5618  C   GLU A 352     114.947  95.575  41.860  1.00 25.970          C  
ATOM   5619  O   GLU A 352     115.394  96.705  42.070  1.00 25.120          O  
ATOM   5620  CB  GLU A 352     114.987  94.778  39.503  1.00 37.410          C  
ATOM   5621  CG  GLU A 352     115.753  94.096  38.369  1.00 37.410          C  
ATOM   5622  CD  GLU A 352     115.487  92.609  38.285  1.00 37.410          C  
ATOM   5623  OE1 GLU A 352     114.729  92.110  39.098  1.00 37.410          O  
ATOM   5624  OE2 GLU A 352     116.044  91.972  37.430  1.00 37.410          O  
ATOM   5625  H   GLU A 352     115.291  92.548  40.654  1.00 32.140          H  
ATOM   5626  HA  GLU A 352     116.690  94.991  40.788  1.00 32.040          H  
ATOM   5627 1HB  GLU A 352     113.984  94.354  39.546  1.00 44.890          H  
ATOM   5628 2HB  GLU A 352     114.883  95.832  39.247  1.00 44.890          H  
ATOM   5629 1HG  GLU A 352     115.470  94.559  37.424  1.00 44.890          H  
ATOM   5630 2HG  GLU A 352     116.819  94.261  38.519  1.00 44.890          H  
ATOM   5631  N   LYS A 353     113.888  95.055  42.499  1.00 26.320          N  
ATOM   5632  CA  LYS A 353     113.042  95.753  43.477  1.00 25.740          C  
ATOM   5633  C   LYS A 353     113.780  96.156  44.758  1.00 24.380          C  
ATOM   5634  O   LYS A 353     113.312  97.007  45.542  1.00 23.490          O  
ATOM   5635  CB  LYS A 353     111.837  94.886  43.857  1.00 36.270          C  
ATOM   5636  CG  LYS A 353     112.175  93.638  44.678  1.00 36.270          C  
ATOM   5637  CD  LYS A 353     110.936  92.799  44.975  1.00 36.270          C  
ATOM   5638  CE  LYS A 353     111.283  91.578  45.830  1.00 36.270          C  
ATOM   5639  NZ  LYS A 353     110.083  90.737  46.120  1.00 36.270          N  
ATOM   5640  H   LYS A 353     113.622  94.116  42.237  1.00 31.580          H  
ATOM   5641  HA  LYS A 353     112.653  96.646  43.011  1.00 30.890          H  
ATOM   5642 1HB  LYS A 353     111.132  95.486  44.433  1.00 43.520          H  
ATOM   5643 2HB  LYS A 353     111.326  94.565  42.950  1.00 43.520          H  
ATOM   5644 1HG  LYS A 353     112.893  93.041  44.138  1.00 43.520          H  
ATOM   5645 2HG  LYS A 353     112.616  93.934  45.630  1.00 43.520          H  
ATOM   5646 1HD  LYS A 353     110.204  93.409  45.506  1.00 43.520          H  
ATOM   5647 2HD  LYS A 353     110.492  92.460  44.038  1.00 43.520          H  
ATOM   5648 1HE  LYS A 353     112.019  90.974  45.301  1.00 43.520          H  
ATOM   5649 2HE  LYS A 353     111.716  91.915  46.772  1.00 43.520          H  
ATOM   5650 1HZ  LYS A 353     110.356  89.944  46.685  1.00 43.520          H  
ATOM   5651 2HZ  LYS A 353     109.398  91.286  46.622  1.00 43.520          H  
ATOM   5652 3HZ  LYS A 353     109.680  90.409  45.254  1.00 43.520          H  
ATOM   5653  N   GLN A 354     114.925  95.528  45.012  1.00 24.230          N  
ATOM   5654  CA  GLN A 354     115.640  95.760  46.244  1.00 23.030          C  
ATOM   5655  C   GLN A 354     116.521  96.989  46.178  1.00 21.920          C  
ATOM   5656  O   GLN A 354     117.746  96.896  46.200  1.00 21.320          O  
ATOM   5657  CB  GLN A 354     116.461  94.523  46.626  1.00 32.720          C  
ATOM   5658  CG  GLN A 354     115.592  93.307  46.933  1.00 32.720          C  
ATOM   5659  CD  GLN A 354     116.376  92.076  47.351  1.00 32.720          C  
ATOM   5660  OE1 GLN A 354     116.886  91.277  46.542  1.00 32.720          O  
ATOM   5661  NE2 GLN A 354     116.485  91.910  48.666  1.00 32.720          N  
ATOM   5662  H   GLN A 354     115.336  94.900  44.315  1.00 29.080          H  
ATOM   5663  HA  GLN A 354     114.904  95.917  47.021  1.00 27.640          H  
ATOM   5664 1HB  GLN A 354     117.129  94.264  45.801  1.00 39.270          H  
ATOM   5665 2HB  GLN A 354     117.078  94.742  47.498  1.00 39.270          H  
ATOM   5666 1HG  GLN A 354     114.907  93.567  47.737  1.00 39.270          H  
ATOM   5667 2HG  GLN A 354     115.031  93.062  46.038  1.00 39.270          H  
ATOM   5668 1HE2 GLN A 354     116.985  91.121  49.033  1.00 39.270          H  
ATOM   5669 2HE2 GLN A 354     116.064  92.569  49.294  1.00 39.270          H  
ATOM   5670  N   LYS A 355     115.866  98.156  46.180  1.00 21.700          N  
ATOM   5671  CA  LYS A 355     116.545  99.452  46.091  1.00 20.730          C  
ATOM   5672  C   LYS A 355     117.702  99.507  47.071  1.00 19.940          C  
ATOM   5673  O   LYS A 355     118.777 100.014  46.745  1.00 19.230          O  
ATOM   5674  CB  LYS A 355     115.589 100.616  46.376  1.00 29.410          C  
ATOM   5675  CG  LYS A 355     116.235 101.997  46.293  1.00 29.410          C  
ATOM   5676  CD  LYS A 355     115.225 103.099  46.576  1.00 29.410          C  
ATOM   5677  CE  LYS A 355     115.892 104.462  46.751  1.00 29.410          C  
ATOM   5678  NZ  LYS A 355     116.496 104.976  45.477  1.00 29.410          N  
ATOM   5679  H   LYS A 355     114.849  98.081  46.140  1.00 26.040          H  
ATOM   5680  HA  LYS A 355     116.950  99.564  45.085  1.00 24.880          H  
ATOM   5681 1HB  LYS A 355     114.746 100.582  45.687  1.00 35.290          H  
ATOM   5682 2HB  LYS A 355     115.194 100.529  47.384  1.00 35.290          H  
ATOM   5683 1HG  LYS A 355     117.038 102.069  47.023  1.00 35.290          H  
ATOM   5684 2HG  LYS A 355     116.660 102.130  45.302  1.00 35.290          H  
ATOM   5685 1HD  LYS A 355     114.529 103.157  45.746  1.00 35.290          H  
ATOM   5686 2HD  LYS A 355     114.665 102.855  47.486  1.00 35.290          H  
ATOM   5687 1HE  LYS A 355     115.146 105.174  47.102  1.00 35.290          H  
ATOM   5688 2HE  LYS A 355     116.678 104.376  47.504  1.00 35.290          H  
ATOM   5689 1HZ  LYS A 355     116.920 105.878  45.647  1.00 35.290          H  
ATOM   5690 2HZ  LYS A 355     117.202 104.333  45.145  1.00 35.290          H  
ATOM   5691 3HZ  LYS A 355     115.773 105.072  44.776  1.00 35.290          H  
ATOM   5692  N   CYS A 356     117.462  99.022  48.283  1.00 20.130          N  
ATOM   5693  CA  CYS A 356     118.478  98.971  49.302  1.00 19.480          C  
ATOM   5694  C   CYS A 356     118.519  97.563  49.899  1.00 19.360          C  
ATOM   5695  O   CYS A 356     117.495  97.024  50.311  1.00 19.090          O  
ATOM   5696  CB  CYS A 356     118.192 100.015  50.386  1.00 27.530          C  
ATOM   5697  SG  CYS A 356     118.201 101.716  49.803  1.00 27.530          S  
ATOM   5698  H   CYS A 356     116.549  98.643  48.476  1.00 24.160          H  
ATOM   5699  HA  CYS A 356     119.439  99.189  48.840  1.00 23.380          H  
ATOM   5700 1HB  CYS A 356     117.219  99.838  50.801  1.00 33.040          H  
ATOM   5701 2HB  CYS A 356     118.904  99.932  51.195  1.00 33.040          H  
ATOM   5702  HG  CYS A 356     117.637 102.228  50.928  1.00 33.040          H  
ATOM   5703  N   GLU A 357     119.706  96.971  49.949  1.00 19.600          N  
ATOM   5704  CA  GLU A 357     119.892  95.647  50.524  1.00 19.600          C  
ATOM   5705  C   GLU A 357     119.708  95.687  52.039  1.00 18.290          C  
ATOM   5706  O   GLU A 357     120.336  96.495  52.736  1.00 17.450          O  
ATOM   5707  CB  GLU A 357     121.264  95.097  50.135  1.00 27.440          C  
ATOM   5708  CG  GLU A 357     121.531  93.680  50.600  1.00 27.440          C  
ATOM   5709  CD  GLU A 357     122.793  93.116  50.067  1.00 27.440          C  
ATOM   5710  OE1 GLU A 357     123.478  93.815  49.363  1.00 27.440          O  
ATOM   5711  OE2 GLU A 357     123.074  91.968  50.337  1.00 27.440          O  
ATOM   5712  H   GLU A 357     120.506  97.460  49.570  1.00 23.520          H  
ATOM   5713  HA  GLU A 357     119.132  94.983  50.108  1.00 23.520          H  
ATOM   5714 1HB  GLU A 357     121.369  95.126  49.053  1.00 32.930          H  
ATOM   5715 2HB  GLU A 357     122.041  95.734  50.554  1.00 32.930          H  
ATOM   5716 1HG  GLU A 357     121.623  93.699  51.661  1.00 32.930          H  
ATOM   5717 2HG  GLU A 357     120.691  93.042  50.342  1.00 32.930          H  
ATOM   5718  N   THR A 358     118.920  94.754  52.564  1.00 18.180          N  
ATOM   5719  CA  THR A 358     118.590  94.706  53.985  1.00 17.040          C  
ATOM   5720  C   THR A 358     119.735  94.245  54.865  1.00 16.220          C  
ATOM   5721  O   THR A 358     119.677  94.353  56.090  1.00 15.170          O  
ATOM   5722  CB  THR A 358     117.359  93.820  54.204  1.00 24.310          C  
ATOM   5723  OG1 THR A 358     117.627  92.503  53.704  1.00 24.310          O  
ATOM   5724  CG2 THR A 358     116.174  94.420  53.459  1.00 24.310          C  
ATOM   5725  H   THR A 358     118.473  94.081  51.957  1.00 21.820          H  
ATOM   5726  HA  THR A 358     118.323  95.706  54.300  1.00 20.450          H  
ATOM   5727  HB  THR A 358     117.135  93.761  55.269  1.00 29.170          H  
ATOM   5728  HG1 THR A 358     116.950  91.896  54.028  1.00 29.170          H  
ATOM   5729 1HG2 THR A 358     115.295  93.795  53.608  1.00 29.170          H  
ATOM   5730 2HG2 THR A 358     115.976  95.420  53.840  1.00 29.170          H  
ATOM   5731 3HG2 THR A 358     116.399  94.477  52.398  1.00 29.170          H  
ATOM   5732  N   GLN A 359     120.785  93.738  54.242  1.00 16.730          N  
ATOM   5733  CA  GLN A 359     121.958  93.287  54.962  1.00 16.050          C  
ATOM   5734  C   GLN A 359     123.000  94.401  55.117  1.00 15.430          C  
ATOM   5735  O   GLN A 359     123.984  94.209  55.832  1.00 14.650          O  
ATOM   5736  CB  GLN A 359     122.612  92.101  54.248  1.00 22.740          C  
ATOM   5737  CG  GLN A 359     121.729  90.869  54.158  1.00 22.740          C  
ATOM   5738  CD  GLN A 359     122.424  89.668  53.512  1.00 22.740          C  
ATOM   5739  OE1 GLN A 359     122.679  88.676  54.205  1.00 22.740          O  
ATOM   5740  NE2 GLN A 359     122.753  89.743  52.218  1.00 22.740          N  
ATOM   5741  H   GLN A 359     120.746  93.675  53.236  1.00 20.080          H  
ATOM   5742  HA  GLN A 359     121.652  92.972  55.959  1.00 19.260          H  
ATOM   5743 1HB  GLN A 359     122.894  92.394  53.237  1.00 27.290          H  
ATOM   5744 2HB  GLN A 359     123.526  91.821  54.770  1.00 27.290          H  
ATOM   5745 1HG  GLN A 359     121.423  90.588  55.164  1.00 27.290          H  
ATOM   5746 2HG  GLN A 359     120.851  91.115  53.560  1.00 27.290          H  
ATOM   5747 1HE2 GLN A 359     123.216  88.975  51.778  1.00 27.290          H  
ATOM   5748 2HE2 GLN A 359     122.571  90.584  51.654  1.00 27.290          H  
ATOM   5749  N   THR A 360     122.828  95.535  54.410  1.00 15.840          N  
ATOM   5750  CA  THR A 360     123.813  96.618  54.475  1.00 15.480          C  
ATOM   5751  C   THR A 360     123.235  98.026  54.758  1.00 14.390          C  
ATOM   5752  O   THR A 360     123.993  98.962  55.064  1.00 13.900          O  
ATOM   5753  CB  THR A 360     124.696  96.653  53.209  1.00 21.820          C  
ATOM   5754  OG1 THR A 360     123.885  96.841  52.083  1.00 21.820          O  
ATOM   5755  CG2 THR A 360     125.481  95.377  53.039  1.00 21.820          C  
ATOM   5756  H   THR A 360     121.995  95.672  53.838  1.00 19.010          H  
ATOM   5757  HA  THR A 360     124.467  96.378  55.301  1.00 18.580          H  
ATOM   5758  HB  THR A 360     125.391  97.487  53.286  1.00 26.180          H  
ATOM   5759  HG1 THR A 360     123.575  97.743  52.072  1.00 26.180          H  
ATOM   5760 1HG2 THR A 360     126.089  95.452  52.142  1.00 26.180          H  
ATOM   5761 2HG2 THR A 360     126.125  95.227  53.906  1.00 26.180          H  
ATOM   5762 3HG2 THR A 360     124.802  94.534  52.939  1.00 26.180          H  
ATOM   5763  N   LEU A 361     121.903  98.183  54.670  1.00 14.140          N  
ATOM   5764  CA  LEU A 361     121.259  99.485  54.868  1.00 13.180          C  
ATOM   5765  C   LEU A 361     121.252  99.893  56.337  1.00 11.810          C  
ATOM   5766  O   LEU A 361     121.369  99.060  57.237  1.00 11.210          O  
ATOM   5767  CB  LEU A 361     119.825  99.512  54.286  1.00 18.840          C  
ATOM   5768  CG  LEU A 361     118.711  98.611  54.854  1.00 18.840          C  
ATOM   5769  CD1 LEU A 361     118.012  99.275  56.069  1.00 18.840          C  
ATOM   5770  CD2 LEU A 361     117.678  98.387  53.722  1.00 18.840          C  
ATOM   5771  H   LEU A 361     121.325  97.400  54.374  1.00 16.970          H  
ATOM   5772  HA  LEU A 361     121.828 100.233  54.329  1.00 15.820          H  
ATOM   5773 1HB  LEU A 361     119.456 100.500  54.354  1.00 22.600          H  
ATOM   5774 2HB  LEU A 361     119.903  99.260  53.238  1.00 22.600          H  
ATOM   5775  HG  LEU A 361     119.133  97.665  55.181  1.00 22.600          H  
ATOM   5776 1HD1 LEU A 361     117.220  98.617  56.423  1.00 22.600          H  
ATOM   5777 2HD1 LEU A 361     118.701  99.443  56.881  1.00 22.600          H  
ATOM   5778 3HD1 LEU A 361     117.582 100.232  55.769  1.00 22.600          H  
ATOM   5779 1HD2 LEU A 361     116.874  97.751  54.080  1.00 22.600          H  
ATOM   5780 2HD2 LEU A 361     117.268  99.349  53.414  1.00 22.600          H  
ATOM   5781 3HD2 LEU A 361     118.152  97.916  52.871  1.00 22.600          H  
ATOM   5782  N   ARG A 362     121.126 101.192  56.568  1.00 11.430          N  
ATOM   5783  CA  ARG A 362     121.109 101.793  57.900  1.00 10.210          C  
ATOM   5784  C   ARG A 362     119.717 102.305  58.318  1.00 10.030          C  
ATOM   5785  O   ARG A 362     118.841 102.568  57.494  1.00 10.600          O  
ATOM   5786  CB  ARG A 362     122.141 102.927  57.914  1.00 14.780          C  
ATOM   5787  CG  ARG A 362     122.387 103.700  59.212  1.00 14.780          C  
ATOM   5788  CD  ARG A 362     123.516 104.682  59.075  1.00 14.780          C  
ATOM   5789  NE  ARG A 362     123.211 105.762  58.102  1.00 14.780          N  
ATOM   5790  CZ  ARG A 362     122.551 106.915  58.390  1.00 14.780          C  
ATOM   5791  NH1 ARG A 362     122.122 107.156  59.615  1.00 14.780          N  
ATOM   5792  NH2 ARG A 362     122.339 107.812  57.438  1.00 14.780          N  
ATOM   5793  H   ARG A 362     121.045 101.803  55.764  1.00 13.720          H  
ATOM   5794  HA  ARG A 362     121.422 101.035  58.619  1.00 12.250          H  
ATOM   5795 1HB  ARG A 362     123.080 102.485  57.668  1.00 17.740          H  
ATOM   5796 2HB  ARG A 362     121.917 103.630  57.146  1.00 17.740          H  
ATOM   5797 1HG  ARG A 362     121.516 104.261  59.510  1.00 17.740          H  
ATOM   5798 2HG  ARG A 362     122.663 102.999  59.994  1.00 17.740          H  
ATOM   5799 1HD  ARG A 362     123.727 105.131  60.043  1.00 17.740          H  
ATOM   5800 2HD  ARG A 362     124.406 104.157  58.734  1.00 17.740          H  
ATOM   5801  HE  ARG A 362     123.532 105.646  57.146  1.00 17.740          H  
ATOM   5802 1HH1 ARG A 362     122.287 106.491  60.354  1.00 17.740          H  
ATOM   5803 2HH1 ARG A 362     121.640 108.021  59.822  1.00 17.740          H  
ATOM   5804 1HH2 ARG A 362     122.674 107.657  56.495  1.00 17.740          H  
ATOM   5805 2HH2 ARG A 362     121.842 108.665  57.647  1.00 17.740          H  
ATOM   5806  N   GLN A 363     119.521 102.507  59.615  1.00  9.420          N  
ATOM   5807  CA  GLN A 363     118.265 103.046  60.151  1.00  9.350          C  
ATOM   5808  C   GLN A 363     117.929 104.473  59.687  1.00  9.030          C  
ATOM   5809  O   GLN A 363     116.891 105.004  60.062  1.00  8.410          O  
ATOM   5810  CB  GLN A 363     118.258 103.004  61.687  1.00 13.120          C  
ATOM   5811  CG  GLN A 363     119.251 103.944  62.376  1.00 13.120          C  
ATOM   5812  CD  GLN A 363     120.591 103.297  62.587  1.00 13.120          C  
ATOM   5813  OE1 GLN A 363     120.995 102.427  61.799  1.00 13.120          O  
ATOM   5814  NE2 GLN A 363     121.291 103.695  63.637  1.00 13.120          N  
ATOM   5815  H   GLN A 363     120.261 102.257  60.275  1.00 11.300          H  
ATOM   5816  HA  GLN A 363     117.459 102.399  59.804  1.00 11.220          H  
ATOM   5817 1HB  GLN A 363     117.263 103.268  62.045  1.00 15.740          H  
ATOM   5818 2HB  GLN A 363     118.465 101.990  62.023  1.00 15.740          H  
ATOM   5819 1HG  GLN A 363     119.396 104.843  61.780  1.00 15.740          H  
ATOM   5820 2HG  GLN A 363     118.848 104.217  63.350  1.00 15.740          H  
ATOM   5821 1HE2 GLN A 363     122.189 103.290  63.827  1.00 15.740          H  
ATOM   5822 2HE2 GLN A 363     120.923 104.398  64.249  1.00 15.740          H  
ATOM   5823  N   GLY A 364     118.840 105.114  58.959  1.00  9.540          N  
ATOM   5824  CA  GLY A 364     118.667 106.449  58.409  1.00  9.570          C  
ATOM   5825  C   GLY A 364     118.747 106.521  56.873  1.00 10.100          C  
ATOM   5826  O   GLY A 364     119.163 107.554  56.340  1.00 10.100          O  
ATOM   5827  H   GLY A 364     119.689 104.619  58.748  1.00 11.450          H  
ATOM   5828 1HA  GLY A 364     117.694 106.824  58.711  1.00 11.480          H  
ATOM   5829 2HA  GLY A 364     119.403 107.118  58.845  1.00 11.480          H  
ATOM   5830  N   VAL A 365     118.368 105.455  56.151  1.00 10.670          N  
ATOM   5831  CA  VAL A 365     118.409 105.506  54.677  1.00 11.250          C  
ATOM   5832  C   VAL A 365     117.031 105.046  54.112  1.00 12.500          C  
ATOM   5833  O   VAL A 365     116.151 104.724  54.902  1.00 12.830          O  
ATOM   5834  CB  VAL A 365     119.544 104.615  54.149  1.00 15.520          C  
ATOM   5835  CG1 VAL A 365     120.846 105.086  54.802  1.00 15.520          C  
ATOM   5836  CG2 VAL A 365     119.229 103.193  54.343  1.00 15.520          C  
ATOM   5837  H   VAL A 365     118.088 104.596  56.635  1.00 12.800          H  
ATOM   5838  HA  VAL A 365     118.634 106.520  54.379  1.00 13.500          H  
ATOM   5839  HB  VAL A 365     119.677 104.769  53.111  1.00 18.620          H  
ATOM   5840 1HG1 VAL A 365     121.688 104.515  54.446  1.00 18.620          H  
ATOM   5841 2HG1 VAL A 365     121.004 106.139  54.569  1.00 18.620          H  
ATOM   5842 3HG1 VAL A 365     120.774 104.967  55.860  1.00 18.620          H  
ATOM   5843 1HG2 VAL A 365     120.017 102.608  53.956  1.00 18.620          H  
ATOM   5844 2HG2 VAL A 365     119.112 102.999  55.339  1.00 18.620          H  
ATOM   5845 3HG2 VAL A 365     118.324 102.927  53.831  1.00 18.620          H  
ATOM   5846  N   PRO A 366     116.740 105.194  52.796  1.00 13.240          N  
ATOM   5847  CA  PRO A 366     115.579 104.640  52.075  1.00 14.510          C  
ATOM   5848  C   PRO A 366     115.553 103.108  52.109  1.00 14.790          C  
ATOM   5849  O   PRO A 366     116.593 102.477  52.269  1.00 14.500          O  
ATOM   5850  CB  PRO A 366     115.772 105.167  50.653  1.00 21.770          C  
ATOM   5851  CG  PRO A 366     116.634 106.399  50.805  1.00 21.770          C  
ATOM   5852  CD  PRO A 366     117.566 106.088  51.947  1.00 21.770          C  
ATOM   5853  HA  PRO A 366     114.657 105.028  52.519  1.00 17.410          H  
ATOM   5854 1HB  PRO A 366     116.237 104.386  50.034  1.00 26.120          H  
ATOM   5855 2HB  PRO A 366     114.793 105.386  50.204  1.00 26.120          H  
ATOM   5856 1HG  PRO A 366     117.172 106.598  49.865  1.00 26.120          H  
ATOM   5857 2HG  PRO A 366     116.001 107.280  50.999  1.00 26.120          H  
ATOM   5858 1HD  PRO A 366     118.439 105.568  51.544  1.00 26.120          H  
ATOM   5859 2HD  PRO A 366     117.821 107.025  52.450  1.00 26.120          H  
ATOM   5860  N   LEU A 367     114.368 102.517  51.997  1.00 15.390          N  
ATOM   5861  CA  LEU A 367     114.186 101.062  52.022  1.00 15.840          C  
ATOM   5862  C   LEU A 367     113.884 100.465  50.643  1.00 17.180          C  
ATOM   5863  O   LEU A 367     113.628 101.207  49.696  1.00 17.900          O  
ATOM   5864  CB  LEU A 367     113.048 100.770  53.011  1.00 22.000          C  
ATOM   5865  CG  LEU A 367     113.274 101.295  54.423  1.00 22.000          C  
ATOM   5866  CD1 LEU A 367     112.037 101.022  55.237  1.00 22.000          C  
ATOM   5867  CD2 LEU A 367     114.525 100.644  55.066  1.00 22.000          C  
ATOM   5868  H   LEU A 367     113.517 103.076  51.871  1.00 18.470          H  
ATOM   5869  HA  LEU A 367     115.112 100.620  52.370  1.00 19.010          H  
ATOM   5870 1HB  LEU A 367     112.168 101.268  52.639  1.00 26.400          H  
ATOM   5871 2HB  LEU A 367     112.798  99.735  53.067  1.00 26.400          H  
ATOM   5872  HG  LEU A 367     113.416 102.355  54.378  1.00 26.400          H  
ATOM   5873 1HD1 LEU A 367     112.168 101.412  56.244  1.00 26.400          H  
ATOM   5874 2HD1 LEU A 367     111.183 101.509  54.772  1.00 26.400          H  
ATOM   5875 3HD1 LEU A 367     111.860  99.949  55.287  1.00 26.400          H  
ATOM   5876 1HD2 LEU A 367     114.659 101.034  56.069  1.00 26.400          H  
ATOM   5877 2HD2 LEU A 367     114.393  99.564  55.118  1.00 26.400          H  
ATOM   5878 3HD2 LEU A 367     115.417 100.871  54.493  1.00 26.400          H  
ATOM   5879  N   PRO A 368     114.034  99.133  50.462  1.00 17.550          N  
ATOM   5880  CA  PRO A 368     113.660  98.388  49.272  1.00 18.840          C  
ATOM   5881  C   PRO A 368     112.143  98.383  49.134  1.00 19.570          C  
ATOM   5882  O   PRO A 368     111.443  98.531  50.136  1.00 19.020          O  
ATOM   5883  CB  PRO A 368     114.204  96.985  49.560  1.00 28.260          C  
ATOM   5884  CG  PRO A 368     114.264  96.884  51.054  1.00 28.260          C  
ATOM   5885  CD  PRO A 368     114.651  98.261  51.517  1.00 28.260          C  
ATOM   5886  HA  PRO A 368     114.127  98.830  48.388  1.00 22.610          H  
ATOM   5887 1HB  PRO A 368     113.550  96.228  49.103  1.00 33.910          H  
ATOM   5888 2HB  PRO A 368     115.199  96.867  49.118  1.00 33.910          H  
ATOM   5889 1HG  PRO A 368     113.296  96.550  51.460  1.00 33.910          H  
ATOM   5890 2HG  PRO A 368     115.010  96.131  51.333  1.00 33.910          H  
ATOM   5891 1HD  PRO A 368     114.269  98.390  52.505  1.00 33.910          H  
ATOM   5892 2HD  PRO A 368     115.730  98.344  51.501  1.00 33.910          H  
ATOM   5893  N   GLY A 369     111.631  98.178  47.922  1.00 20.820          N  
ATOM   5894  CA  GLY A 369     110.187  98.111  47.723  1.00 21.600          C  
ATOM   5895  C   GLY A 369     109.540  99.448  47.345  1.00 21.390          C  
ATOM   5896  O   GLY A 369     110.192 100.498  47.241  1.00 20.920          O  
ATOM   5897  H   GLY A 369     112.232  98.021  47.110  1.00 24.980          H  
ATOM   5898 1HA  GLY A 369     109.971  97.379  46.944  1.00 25.920          H  
ATOM   5899 2HA  GLY A 369     109.721  97.734  48.632  1.00 25.920          H  
ATOM   5900  N   GLN A 370     108.233  99.382  47.107  1.00 21.730          N  
ATOM   5901  CA  GLN A 370     107.454 100.508  46.615  1.00 21.720          C  
ATOM   5902  C   GLN A 370     107.603 101.769  47.450  1.00 20.490          C  
ATOM   5903  O   GLN A 370     107.528 101.745  48.684  1.00 20.130          O  
ATOM   5904  CB  GLN A 370     105.971 100.122  46.537  1.00 30.410          C  
ATOM   5905  CG  GLN A 370     105.634  99.025  45.520  1.00 30.410          C  
ATOM   5906  CD  GLN A 370     105.755  97.621  46.067  1.00 30.410          C  
ATOM   5907  OE1 GLN A 370     106.532  97.362  46.999  1.00 30.410          O  
ATOM   5908  NE2 GLN A 370     104.992  96.703  45.496  1.00 30.410          N  
ATOM   5909  H   GLN A 370     107.764  98.487  47.254  1.00 26.080          H  
ATOM   5910  HA  GLN A 370     107.804 100.736  45.609  1.00 26.060          H  
ATOM   5911 1HB  GLN A 370     105.621  99.803  47.517  1.00 36.490          H  
ATOM   5912 2HB  GLN A 370     105.393 100.991  46.253  1.00 36.490          H  
ATOM   5913 1HG  GLN A 370     104.607  99.165  45.196  1.00 36.490          H  
ATOM   5914 2HG  GLN A 370     106.309  99.112  44.670  1.00 36.490          H  
ATOM   5915 1HE2 GLN A 370     105.026  95.754  45.814  1.00 36.490          H  
ATOM   5916 2HE2 GLN A 370     104.378  96.955  44.746  1.00 36.490          H  
ATOM   5917  N   TYR A 371     107.833 102.871  46.742  1.00 19.920          N  
ATOM   5918  CA  TYR A 371     107.981 104.227  47.266  1.00 18.770          C  
ATOM   5919  C   TYR A 371     109.145 104.402  48.248  1.00 18.070          C  
ATOM   5920  O   TYR A 371     109.278 105.472  48.839  1.00 17.080          O  
ATOM   5921  CB  TYR A 371     106.680 104.680  47.952  1.00 26.740          C  
ATOM   5922  CG  TYR A 371     105.433 104.569  47.089  1.00 26.740          C  
ATOM   5923  CD1 TYR A 371     104.583 103.505  47.277  1.00 26.740          C  
ATOM   5924  CD2 TYR A 371     105.138 105.518  46.130  1.00 26.740          C  
ATOM   5925  CE1 TYR A 371     103.466 103.370  46.511  1.00 26.740          C  
ATOM   5926  CE2 TYR A 371     104.004 105.381  45.352  1.00 26.740          C  
ATOM   5927  CZ  TYR A 371     103.177 104.304  45.542  1.00 26.740          C  
ATOM   5928  OH  TYR A 371     102.068 104.106  44.746  1.00 26.740          O  
ATOM   5929  H   TYR A 371     107.902 102.755  45.743  1.00 23.900          H  
ATOM   5930  HA  TYR A 371     108.164 104.891  46.425  1.00 22.520          H  
ATOM   5931 1HB  TYR A 371     106.520 104.096  48.859  1.00 32.090          H  
ATOM   5932 2HB  TYR A 371     106.782 105.719  48.261  1.00 32.090          H  
ATOM   5933  HD1 TYR A 371     104.811 102.756  48.038  1.00 32.090          H  
ATOM   5934  HD2 TYR A 371     105.799 106.364  45.977  1.00 32.090          H  
ATOM   5935  HE1 TYR A 371     102.810 102.515  46.657  1.00 32.090          H  
ATOM   5936  HE2 TYR A 371     103.767 106.120  44.580  1.00 32.090          H  
ATOM   5937  HH  TYR A 371     102.132 104.659  43.920  1.00 32.090          H  
ATOM   5938  N   GLY A 372     110.006 103.382  48.409  1.00 18.620          N  
ATOM   5939  CA  GLY A 372     111.138 103.464  49.321  1.00 18.150          C  
ATOM   5940  C   GLY A 372     110.712 103.182  50.764  1.00 17.620          C  
ATOM   5941  O   GLY A 372     111.493 103.391  51.711  1.00 16.990          O  
ATOM   5942  H   GLY A 372     109.882 102.497  47.901  1.00 22.340          H  
ATOM   5943 1HA  GLY A 372     111.887 102.738  49.010  1.00 21.780          H  
ATOM   5944 2HA  GLY A 372     111.593 104.450  49.250  1.00 21.780          H  
ATOM   5945  N   GLY A 373     109.467 102.711  50.939  1.00 17.890          N  
ATOM   5946  CA  GLY A 373     108.921 102.431  52.258  1.00 17.430          C  
ATOM   5947  C   GLY A 373     108.700 103.734  53.003  1.00 16.170          C  
ATOM   5948  O   GLY A 373     108.562 104.789  52.381  1.00 15.850          O  
ATOM   5949  H   GLY A 373     108.878 102.531  50.117  1.00 21.470          H  
ATOM   5950 1HA  GLY A 373     107.974 101.898  52.155  1.00 20.920          H  
ATOM   5951 2HA  GLY A 373     109.600 101.786  52.812  1.00 20.920          H  
ATOM   5952  N   SER A 374     108.669 103.668  54.339  1.00 15.540          N  
ATOM   5953  CA  SER A 374     108.461 104.843  55.186  1.00 14.370          C  
ATOM   5954  C   SER A 374     109.605 105.854  55.072  1.00 13.360          C  
ATOM   5955  O   SER A 374     109.421 107.050  55.297  1.00 12.570          O  
ATOM   5956  CB  SER A 374     108.331 104.394  56.625  1.00 20.590          C  
ATOM   5957  OG  SER A 374     109.540 103.842  57.084  1.00 20.590          O  
ATOM   5958  H   SER A 374     108.737 102.770  54.796  1.00 18.650          H  
ATOM   5959  HA  SER A 374     107.535 105.321  54.886  1.00 17.240          H  
ATOM   5960 1HB  SER A 374     108.056 105.246  57.242  1.00 24.700          H  
ATOM   5961 2HB  SER A 374     107.531 103.658  56.707  1.00 24.700          H  
ATOM   5962  HG  SER A 374     109.381 103.585  58.001  1.00 24.700          H  
ATOM   5963  N   ILE A 375     110.756 105.344  54.660  1.00 13.440          N  
ATOM   5964  CA  ILE A 375     112.037 106.018  54.475  1.00 12.550          C  
ATOM   5965  C   ILE A 375     112.540 106.603  55.798  1.00 12.250          C  
ATOM   5966  O   ILE A 375     112.451 107.816  56.023  1.00 12.670          O  
ATOM   5967  CB  ILE A 375     111.984 107.135  53.397  1.00 17.930          C  
ATOM   5968  CG1 ILE A 375     111.618 106.512  52.048  1.00 17.930          C  
ATOM   5969  CG2 ILE A 375     113.377 107.846  53.275  1.00 17.930          C  
ATOM   5970  CD1 ILE A 375     111.324 107.487  50.949  1.00 17.930          C  
ATOM   5971  H   ILE A 375     110.716 104.348  54.490  1.00 16.130          H  
ATOM   5972  HA  ILE A 375     112.750 105.284  54.108  1.00 15.060          H  
ATOM   5973  HB  ILE A 375     111.218 107.868  53.656  1.00 21.510          H  
ATOM   5974 1HG1 ILE A 375     112.417 105.856  51.727  1.00 21.510          H  
ATOM   5975 2HG1 ILE A 375     110.729 105.918  52.189  1.00 21.510          H  
ATOM   5976 1HG2 ILE A 375     113.339 108.616  52.524  1.00 21.510          H  
ATOM   5977 2HG2 ILE A 375     113.658 108.306  54.178  1.00 21.510          H  
ATOM   5978 3HG2 ILE A 375     114.132 107.132  53.004  1.00 21.510          H  
ATOM   5979 1HD1 ILE A 375     111.042 106.936  50.051  1.00 21.510          H  
ATOM   5980 2HD1 ILE A 375     110.507 108.126  51.254  1.00 21.510          H  
ATOM   5981 3HD1 ILE A 375     112.186 108.094  50.727  1.00 21.510          H  
ATOM   5982  N   PRO A 376     113.162 105.785  56.663  1.00 11.550          N  
ATOM   5983  CA  PRO A 376     113.749 106.156  57.940  1.00 11.220          C  
ATOM   5984  C   PRO A 376     114.642 107.390  57.822  1.00 11.250          C  
ATOM   5985  O   PRO A 376     114.622 108.278  58.688  1.00 10.810          O  
ATOM   5986  CB  PRO A 376     114.530 104.892  58.287  1.00 16.830          C  
ATOM   5987  CG  PRO A 376     113.753 103.785  57.660  1.00 16.830          C  
ATOM   5988  CD  PRO A 376     113.263 104.350  56.368  1.00 16.830          C  
ATOM   5989  HA  PRO A 376     112.944 106.322  58.672  1.00 13.460          H  
ATOM   5990 1HB  PRO A 376     115.560 104.962  57.896  1.00 20.200          H  
ATOM   5991 2HB  PRO A 376     114.599 104.784  59.371  1.00 20.200          H  
ATOM   5992 1HG  PRO A 376     114.411 102.916  57.517  1.00 20.200          H  
ATOM   5993 2HG  PRO A 376     112.938 103.465  58.323  1.00 20.200          H  
ATOM   5994 1HD  PRO A 376     113.986 104.157  55.587  1.00 20.200          H  
ATOM   5995 2HD  PRO A 376     112.289 103.912  56.159  1.00 20.200          H  
ATOM   5996  N   ALA A 377     115.310 107.547  56.675  1.00 11.910          N  
ATOM   5997  CA  ALA A 377     116.149 108.730  56.478  1.00 12.020          C  
ATOM   5998  C   ALA A 377     115.438 110.016  56.884  1.00 11.900          C  
ATOM   5999  O   ALA A 377     116.088 110.934  57.394  1.00 11.640          O  
ATOM   6000  CB  ALA A 377     116.568 108.854  55.032  1.00 16.780          C  
ATOM   6001  H   ALA A 377     115.340 106.782  55.993  1.00 14.290          H  
ATOM   6002  HA  ALA A 377     117.026 108.630  57.106  1.00 14.420          H  
ATOM   6003 1HB  ALA A 377     117.216 109.719  54.926  1.00 20.140          H  
ATOM   6004 2HB  ALA A 377     117.085 107.989  54.739  1.00 20.140          H  
ATOM   6005 3HB  ALA A 377     115.718 108.983  54.407  1.00 20.140          H  
ATOM   6006  N   SER A 378     114.136 110.126  56.601  1.00 12.220          N  
ATOM   6007  CA  SER A 378     113.427 111.337  56.959  1.00 12.330          C  
ATOM   6008  C   SER A 378     112.349 111.046  58.000  1.00 11.940          C  
ATOM   6009  O   SER A 378     111.892 111.946  58.697  1.00 11.810          O  
ATOM   6010  CB  SER A 378     112.806 111.960  55.729  1.00 17.220          C  
ATOM   6011  OG  SER A 378     113.793 112.285  54.781  1.00 17.220          O  
ATOM   6012  H   SER A 378     113.624 109.359  56.166  1.00 14.660          H  
ATOM   6013  HA  SER A 378     114.130 112.043  57.395  1.00 14.800          H  
ATOM   6014 1HB  SER A 378     112.088 111.264  55.293  1.00 20.660          H  
ATOM   6015 2HB  SER A 378     112.265 112.858  56.018  1.00 20.660          H  
ATOM   6016  HG  SER A 378     114.446 112.839  55.246  1.00 20.660          H  
ATOM   6017  N   SER A 379     111.929 109.782  58.111  1.00 11.790          N  
ATOM   6018  CA  SER A 379     110.846 109.395  59.016  1.00 11.510          C  
ATOM   6019  C   SER A 379     111.285 108.919  60.405  1.00 11.200          C  
ATOM   6020  O   SER A 379     110.444 108.776  61.290  1.00 10.960          O  
ATOM   6021  CB  SER A 379     110.008 108.338  58.338  1.00 16.230          C  
ATOM   6022  OG  SER A 379     109.390 108.876  57.201  1.00 16.230          O  
ATOM   6023  H   SER A 379     112.303 109.063  57.492  1.00 14.150          H  
ATOM   6024  HA  SER A 379     110.215 110.265  59.159  1.00 13.810          H  
ATOM   6025 1HB  SER A 379     110.645 107.503  58.048  1.00 19.470          H  
ATOM   6026 2HB  SER A 379     109.259 107.962  59.024  1.00 19.470          H  
ATOM   6027  HG  SER A 379     109.217 108.124  56.603  1.00 19.470          H  
ATOM   6028  N   SER A 380     112.588 108.653  60.598  1.00 11.240          N  
ATOM   6029  CA  SER A 380     113.141 108.243  61.884  1.00 10.960          C  
ATOM   6030  C   SER A 380     114.167 109.300  62.215  1.00 10.480          C  
ATOM   6031  O   SER A 380     114.497 109.583  63.371  1.00 10.100          O  
ATOM   6032  CB  SER A 380     113.771 106.866  61.812  1.00 15.460          C  
ATOM   6033  OG  SER A 380     112.811 105.876  61.536  1.00 15.460          O  
ATOM   6034  H   SER A 380     113.256 108.744  59.838  1.00 13.490          H  
ATOM   6035  HA  SER A 380     112.367 108.235  62.641  1.00 13.150          H  
ATOM   6036 1HB  SER A 380     114.532 106.859  61.035  1.00 18.550          H  
ATOM   6037 2HB  SER A 380     114.269 106.645  62.755  1.00 18.550          H  
ATOM   6038  HG  SER A 380     113.293 105.049  61.526  1.00 18.550          H  
ATOM   6039  N   HIS A 381     114.619 109.940  61.144  1.00 10.650          N  
ATOM   6040  CA  HIS A 381     115.643 110.979  61.202  1.00 10.500          C  
ATOM   6041  C   HIS A 381     115.304 112.316  60.490  1.00 11.750          C  
ATOM   6042  O   HIS A 381     116.149 112.881  59.779  1.00 12.240          O  
ATOM   6043  CB  HIS A 381     116.947 110.399  60.668  1.00 14.760          C  
ATOM   6044  CG  HIS A 381     117.488 109.315  61.525  1.00 14.760          C  
ATOM   6045  ND1 HIS A 381     118.214 109.563  62.674  1.00 14.760          N  
ATOM   6046  CD2 HIS A 381     117.376 107.985  61.435  1.00 14.760          C  
ATOM   6047  CE1 HIS A 381     118.541 108.415  63.231  1.00 14.760          C  
ATOM   6048  NE2 HIS A 381     118.044 107.445  62.503  1.00 14.760          N  
ATOM   6049  H   HIS A 381     114.307 109.575  60.236  1.00 12.780          H  
ATOM   6050  HA  HIS A 381     115.826 111.221  62.246  1.00 12.600          H  
ATOM   6051 1HB  HIS A 381     116.778 109.984  59.674  1.00 17.710          H  
ATOM   6052 2HB  HIS A 381     117.680 111.162  60.577  1.00 17.710          H  
ATOM   6053  HD1 HIS A 381     118.181 110.411  63.200  1.00 17.710          H  
ATOM   6054  HD2 HIS A 381     116.878 107.353  60.725  1.00 17.710          H  
ATOM   6055  HE1 HIS A 381     119.122 108.392  64.152  1.00 17.710          H  
ATOM   6056  N   PRO A 382     114.122 112.919  60.733  1.00 12.290          N  
ATOM   6057  CA  PRO A 382     113.691 114.154  60.116  1.00 13.480          C  
ATOM   6058  C   PRO A 382     114.595 115.338  60.391  1.00 13.840          C  
ATOM   6059  O   PRO A 382     114.701 116.216  59.539  1.00 14.170          O  
ATOM   6060  CB  PRO A 382     112.325 114.390  60.734  1.00 20.220          C  
ATOM   6061  CG  PRO A 382     112.313 113.585  61.999  1.00 20.220          C  
ATOM   6062  CD  PRO A 382     113.156 112.376  61.682  1.00 20.220          C  
ATOM   6063  HA  PRO A 382     113.590 113.992  59.033  1.00 16.180          H  
ATOM   6064 1HB  PRO A 382     112.206 115.460  60.911  1.00 24.260          H  
ATOM   6065 2HB  PRO A 382     111.565 114.095  60.024  1.00 24.260          H  
ATOM   6066 1HG  PRO A 382     112.690 114.182  62.829  1.00 24.260          H  
ATOM   6067 2HG  PRO A 382     111.274 113.316  62.261  1.00 24.260          H  
ATOM   6068 1HD  PRO A 382     113.625 112.008  62.582  1.00 24.260          H  
ATOM   6069 2HD  PRO A 382     112.526 111.619  61.193  1.00 24.260          H  
ATOM   6070  N   HIS A 383     115.377 115.332  61.482  1.00 13.870          N  
ATOM   6071  CA  HIS A 383     116.188 116.517  61.673  1.00 14.360          C  
ATOM   6072  C   HIS A 383     117.638 116.249  61.347  1.00 14.220          C  
ATOM   6073  O   HIS A 383     118.531 117.030  61.677  1.00 14.520          O  
ATOM   6074  CB  HIS A 383     116.048 117.025  63.114  1.00 19.910          C  
ATOM   6075  CG  HIS A 383     114.663 117.532  63.441  1.00 19.910          C  
ATOM   6076  ND1 HIS A 383     113.625 116.719  63.902  1.00 19.910          N  
ATOM   6077  CD2 HIS A 383     114.152 118.776  63.353  1.00 19.910          C  
ATOM   6078  CE1 HIS A 383     112.552 117.465  64.076  1.00 19.910          C  
ATOM   6079  NE2 HIS A 383     112.843 118.706  63.751  1.00 19.910          N  
ATOM   6080  H   HIS A 383     115.347 114.618  62.198  1.00 16.640          H  
ATOM   6081  HA  HIS A 383     115.847 117.313  61.020  1.00 17.230          H  
ATOM   6082 1HB  HIS A 383     116.290 116.221  63.803  1.00 23.890          H  
ATOM   6083 2HB  HIS A 383     116.758 117.832  63.292  1.00 23.890          H  
ATOM   6084  HD1 HIS A 383     113.678 115.811  64.376  1.00 23.890          H  
ATOM   6085  HD2 HIS A 383     114.581 119.727  63.042  1.00 23.890          H  
ATOM   6086  HE1 HIS A 383     111.630 117.023  64.433  1.00 23.890          H  
ATOM   6087  N   VAL A 384     117.807 115.291  60.446  1.00 13.960          N  
ATOM   6088  CA  VAL A 384     119.049 114.991  59.787  1.00 14.050          C  
ATOM   6089  C   VAL A 384     118.761 115.480  58.383  1.00 14.930          C  
ATOM   6090  O   VAL A 384     119.494 116.301  57.842  1.00 15.030          O  
ATOM   6091  CB  VAL A 384     119.409 113.498  59.835  1.00 19.630          C  
ATOM   6092  CG1 VAL A 384     120.690 113.239  59.050  1.00 19.630          C  
ATOM   6093  CG2 VAL A 384     119.568 113.079  61.297  1.00 19.630          C  
ATOM   6094  H   VAL A 384     117.018 114.674  60.242  1.00 16.750          H  
ATOM   6095  HA  VAL A 384     119.861 115.575  60.220  1.00 16.860          H  
ATOM   6096  HB  VAL A 384     118.623 112.920  59.364  1.00 23.560          H  
ATOM   6097 1HG1 VAL A 384     120.926 112.176  59.087  1.00 23.560          H  
ATOM   6098 2HG1 VAL A 384     120.553 113.540  58.010  1.00 23.560          H  
ATOM   6099 3HG1 VAL A 384     121.509 113.810  59.487  1.00 23.560          H  
ATOM   6100 1HG2 VAL A 384     119.821 112.021  61.352  1.00 23.560          H  
ATOM   6101 2HG2 VAL A 384     120.362 113.666  61.755  1.00 23.560          H  
ATOM   6102 3HG2 VAL A 384     118.635 113.257  61.828  1.00 23.560          H  
ATOM   6103  N   THR A 385     117.617 115.042  57.838  1.00 15.660          N  
ATOM   6104  CA  THR A 385     117.171 115.445  56.505  1.00 16.560          C  
ATOM   6105  C   THR A 385     117.039 116.965  56.421  1.00 16.350          C  
ATOM   6106  O   THR A 385     117.476 117.589  55.453  1.00 16.420          O  
ATOM   6107  CB  THR A 385     115.814 114.795  56.142  1.00 22.820          C  
ATOM   6108  OG1 THR A 385     115.951 113.362  56.069  1.00 22.820          O  
ATOM   6109  CG2 THR A 385     115.312 115.315  54.795  1.00 22.820          C  
ATOM   6110  H   THR A 385     117.056 114.368  58.358  1.00 18.790          H  
ATOM   6111  HA  THR A 385     117.915 115.123  55.778  1.00 19.870          H  
ATOM   6112  HB  THR A 385     115.080 115.038  56.915  1.00 27.390          H  
ATOM   6113  HG1 THR A 385     116.149 112.980  56.953  1.00 27.390          H  
ATOM   6114 1HG2 THR A 385     114.359 114.850  54.560  1.00 27.390          H  
ATOM   6115 2HG2 THR A 385     115.176 116.395  54.829  1.00 27.390          H  
ATOM   6116 3HG2 THR A 385     116.036 115.066  54.020  1.00 27.390          H  
ATOM   6117  N   LEU A 386     116.460 117.563  57.461  1.00 16.170          N  
ATOM   6118  CA  LEU A 386     116.255 118.998  57.535  1.00 16.070          C  
ATOM   6119  C   LEU A 386     117.474 119.757  58.069  1.00 16.310          C  
ATOM   6120  O   LEU A 386     117.379 120.966  58.281  1.00 17.090          O  
ATOM   6121  CB  LEU A 386     115.063 119.301  58.464  1.00 22.540          C  
ATOM   6122  CG  LEU A 386     113.656 118.765  58.039  1.00 22.540          C  
ATOM   6123  CD1 LEU A 386     112.664 119.021  59.200  1.00 22.540          C  
ATOM   6124  CD2 LEU A 386     113.185 119.454  56.755  1.00 22.540          C  
ATOM   6125  H   LEU A 386     116.080 116.990  58.218  1.00 19.400          H  
ATOM   6126  HA  LEU A 386     116.054 119.366  56.533  1.00 19.280          H  
ATOM   6127 1HB  LEU A 386     115.283 118.890  59.439  1.00 27.050          H  
ATOM   6128 2HB  LEU A 386     114.981 120.382  58.568  1.00 27.050          H  
ATOM   6129  HG  LEU A 386     113.708 117.695  57.862  1.00 27.050          H  
ATOM   6130 1HD1 LEU A 386     111.679 118.640  58.931  1.00 27.050          H  
ATOM   6131 2HD1 LEU A 386     113.017 118.504  60.099  1.00 27.050          H  
ATOM   6132 3HD1 LEU A 386     112.597 120.089  59.399  1.00 27.050          H  
ATOM   6133 1HD2 LEU A 386     112.202 119.069  56.483  1.00 27.050          H  
ATOM   6134 2HD2 LEU A 386     113.120 120.530  56.920  1.00 27.050          H  
ATOM   6135 3HD2 LEU A 386     113.880 119.253  55.946  1.00 27.050          H  
ATOM   6136  N   GLU A 387     118.586 119.060  58.362  1.00 15.750          N  
ATOM   6137  CA  GLU A 387     119.799 119.683  58.893  1.00 16.060          C  
ATOM   6138  C   GLU A 387     119.511 120.596  60.083  1.00 15.860          C  
ATOM   6139  O   GLU A 387     119.927 121.758  60.096  1.00 16.770          O  
ATOM   6140  CB  GLU A 387     120.523 120.469  57.784  1.00 22.360          C  
ATOM   6141  CG  GLU A 387     120.974 119.603  56.596  1.00 22.360          C  
ATOM   6142  CD  GLU A 387     121.805 120.350  55.560  1.00 22.360          C  
ATOM   6143  OE1 GLU A 387     121.887 121.554  55.633  1.00 22.360          O  
ATOM   6144  OE2 GLU A 387     122.362 119.704  54.702  1.00 22.360          O  
ATOM   6145  H   GLU A 387     118.643 118.066  58.142  1.00 18.900          H  
ATOM   6146  HA  GLU A 387     120.460 118.884  59.234  1.00 19.270          H  
ATOM   6147 1HB  GLU A 387     119.868 121.251  57.401  1.00 26.830          H  
ATOM   6148 2HB  GLU A 387     121.405 120.955  58.198  1.00 26.830          H  
ATOM   6149 1HG  GLU A 387     121.554 118.765  56.978  1.00 26.830          H  
ATOM   6150 2HG  GLU A 387     120.084 119.194  56.112  1.00 26.830          H  
ATOM   6151  N   GLY A 388     118.759 120.095  61.064  1.00 14.770          N  
ATOM   6152  CA  GLY A 388     118.377 120.907  62.204  1.00 14.630          C  
ATOM   6153  C   GLY A 388     118.733 120.251  63.519  1.00 14.060          C  
ATOM   6154  O   GLY A 388     119.769 119.601  63.658  1.00 13.940          O  
ATOM   6155  H   GLY A 388     118.496 119.107  61.043  1.00 17.720          H  
ATOM   6156 1HA  GLY A 388     118.864 121.879  62.139  1.00 17.560          H  
ATOM   6157 2HA  GLY A 388     117.304 121.089  62.167  1.00 17.560          H  
ATOM   6158  N   LYS A 389     117.857 120.457  64.490  1.00 13.790          N  
ATOM   6159  CA  LYS A 389     118.007 119.934  65.831  1.00 13.400          C  
ATOM   6160  C   LYS A 389     116.659 119.333  66.207  1.00 12.640          C  
ATOM   6161  O   LYS A 389     115.677 120.028  65.999  1.00 12.540          O  
ATOM   6162  CB  LYS A 389     118.360 121.049  66.817  1.00 18.920          C  
ATOM   6163  CG  LYS A 389     118.562 120.583  68.260  1.00 18.920          C  
ATOM   6164  CD  LYS A 389     118.935 121.741  69.176  1.00 18.920          C  
ATOM   6165  CE  LYS A 389     119.107 121.274  70.617  1.00 18.920          C  
ATOM   6166  NZ  LYS A 389     119.458 122.400  71.531  1.00 18.920          N  
ATOM   6167  H   LYS A 389     117.037 121.009  64.279  1.00 16.550          H  
ATOM   6168  HA  LYS A 389     118.809 119.209  65.818  1.00 16.080          H  
ATOM   6169 1HB  LYS A 389     119.278 121.540  66.492  1.00 22.700          H  
ATOM   6170 2HB  LYS A 389     117.568 121.799  66.816  1.00 22.700          H  
ATOM   6171 1HG  LYS A 389     117.641 120.120  68.631  1.00 22.700          H  
ATOM   6172 2HG  LYS A 389     119.359 119.844  68.292  1.00 22.700          H  
ATOM   6173 1HD  LYS A 389     119.867 122.193  68.833  1.00 22.700          H  
ATOM   6174 2HD  LYS A 389     118.149 122.497  69.139  1.00 22.700          H  
ATOM   6175 1HE  LYS A 389     118.176 120.819  70.957  1.00 22.700          H  
ATOM   6176 2HE  LYS A 389     119.900 120.527  70.657  1.00 22.700          H  
ATOM   6177 1HZ  LYS A 389     119.563 122.050  72.473  1.00 22.700          H  
ATOM   6178 2HZ  LYS A 389     120.326 122.822  71.231  1.00 22.700          H  
ATOM   6179 3HZ  LYS A 389     118.724 123.094  71.511  1.00 22.700          H  
ATOM   6180  N   PRO A 390     116.590 118.061  66.680  1.00 12.180          N  
ATOM   6181  CA  PRO A 390     115.434 117.258  67.131  1.00 11.570          C  
ATOM   6182  C   PRO A 390     114.961 117.522  68.579  1.00 11.460          C  
ATOM   6183  O   PRO A 390     115.382 116.778  69.464  1.00 11.400          O  
ATOM   6184  CB  PRO A 390     115.989 115.834  67.032  1.00 17.360          C  
ATOM   6185  CG  PRO A 390     117.439 115.958  67.325  1.00 17.360          C  
ATOM   6186  CD  PRO A 390     117.857 117.271  66.730  1.00 17.360          C  
ATOM   6187  HA  PRO A 390     114.608 117.371  66.421  1.00 13.880          H  
ATOM   6188 1HB  PRO A 390     115.472 115.169  67.737  1.00 20.830          H  
ATOM   6189 2HB  PRO A 390     115.805 115.435  66.033  1.00 20.830          H  
ATOM   6190 1HG  PRO A 390     117.601 115.916  68.415  1.00 20.830          H  
ATOM   6191 2HG  PRO A 390     117.981 115.102  66.895  1.00 20.830          H  
ATOM   6192 1HD  PRO A 390     118.588 117.725  67.409  1.00 20.830          H  
ATOM   6193 2HD  PRO A 390     118.259 117.096  65.715  1.00 20.830          H  
ATOM   6194  N   PRO A 391     114.175 118.567  68.896  1.00 11.570          N  
ATOM   6195  CA  PRO A 391     113.841 118.942  70.258  1.00 11.720          C  
ATOM   6196  C   PRO A 391     112.976 117.832  70.835  1.00 11.920          C  
ATOM   6197  O   PRO A 391     112.192 117.244  70.093  1.00 12.070          O  
ATOM   6198  CB  PRO A 391     113.029 120.236  70.071  1.00 17.580          C  
ATOM   6199  CG  PRO A 391     113.281 120.639  68.616  1.00 17.580          C  
ATOM   6200  CD  PRO A 391     113.405 119.299  67.907  1.00 17.580          C  
ATOM   6201  HA  PRO A 391     114.759 119.095  70.846  1.00 14.060          H  
ATOM   6202 1HB  PRO A 391     111.978 120.057  70.312  1.00 21.100          H  
ATOM   6203 2HB  PRO A 391     113.387 120.999  70.778  1.00 21.100          H  
ATOM   6204 1HG  PRO A 391     112.457 121.257  68.227  1.00 21.100          H  
ATOM   6205 2HG  PRO A 391     114.201 121.239  68.531  1.00 21.100          H  
ATOM   6206 1HD  PRO A 391     112.425 118.827  67.814  1.00 21.100          H  
ATOM   6207 2HD  PRO A 391     113.839 119.373  66.972  1.00 21.100          H  
ATOM   6208  N   ASN A 392     113.047 117.607  72.143  1.00 12.020          N  
ATOM   6209  CA  ASN A 392     112.235 116.607  72.856  1.00 12.310          C  
ATOM   6210  C   ASN A 392     110.900 116.188  72.192  1.00 13.330          C  
ATOM   6211  O   ASN A 392     110.842 115.206  71.429  1.00 13.280          O  
ATOM   6212  CB  ASN A 392     111.976 117.085  74.272  1.00 17.120          C  
ATOM   6213  CG  ASN A 392     113.219 117.094  75.111  1.00 17.120          C  
ATOM   6214  OD1 ASN A 392     114.210 116.422  74.805  1.00 17.120          O  
ATOM   6215  ND2 ASN A 392     113.190 117.853  76.172  1.00 17.120          N  
ATOM   6216  H   ASN A 392     113.728 118.130  72.678  1.00 14.420          H  
ATOM   6217  HA  ASN A 392     112.836 115.698  72.924  1.00 14.770          H  
ATOM   6218 1HB  ASN A 392     111.568 118.094  74.252  1.00 20.540          H  
ATOM   6219 2HB  ASN A 392     111.238 116.436  74.748  1.00 20.540          H  
ATOM   6220 1HD2 ASN A 392     113.990 117.903  76.772  1.00 20.540          H  
ATOM   6221 2HD2 ASN A 392     112.371 118.384  76.389  1.00 20.540          H  
ATOM   6222  N   SER A 393     109.809 116.884  72.572  1.00 14.310          N  
ATOM   6223  CA  SER A 393     108.475 116.523  72.112  1.00 15.290          C  
ATOM   6224  C   SER A 393     108.165 116.945  70.684  1.00 16.080          C  
ATOM   6225  O   SER A 393     107.318 116.324  70.036  1.00 16.300          O  
ATOM   6226  CB  SER A 393     107.445 117.124  73.044  1.00 21.010          C  
ATOM   6227  OG  SER A 393     107.449 118.523  72.959  1.00 21.010          O  
ATOM   6228  H   SER A 393     109.902 117.678  73.187  1.00 17.170          H  
ATOM   6229  HA  SER A 393     108.391 115.437  72.166  1.00 18.350          H  
ATOM   6230 1HB  SER A 393     106.457 116.745  72.784  1.00 25.220          H  
ATOM   6231 2HB  SER A 393     107.656 116.817  74.067  1.00 25.220          H  
ATOM   6232  HG  SER A 393     106.780 118.829  73.581  1.00 25.220          H  
ATOM   6233  N   SER A 394     108.858 117.966  70.167  1.00 16.690          N  
ATOM   6234  CA  SER A 394     108.619 118.414  68.801  1.00 17.620          C  
ATOM   6235  C   SER A 394     109.037 117.319  67.835  1.00 17.600          C  
ATOM   6236  O   SER A 394     108.350 117.050  66.843  1.00 18.260          O  
ATOM   6237  CB  SER A 394     109.396 119.682  68.503  1.00 24.300          C  
ATOM   6238  OG  SER A 394     108.947 120.764  69.276  1.00 24.300          O  
ATOM   6239  H   SER A 394     109.504 118.475  70.751  1.00 20.030          H  
ATOM   6240  HA  SER A 394     107.553 118.607  68.674  1.00 21.140          H  
ATOM   6241 1HB  SER A 394     110.430 119.503  68.703  1.00 29.160          H  
ATOM   6242 2HB  SER A 394     109.308 119.922  67.445  1.00 29.160          H  
ATOM   6243  HG  SER A 394     109.450 121.527  68.982  1.00 29.160          H  
ATOM   6244  N   HIS A 395     110.182 116.691  68.125  1.00 16.860          N  
ATOM   6245  CA  HIS A 395     110.720 115.616  67.327  1.00 16.770          C  
ATOM   6246  C   HIS A 395     109.809 114.418  67.402  1.00 16.680          C  
ATOM   6247  O   HIS A 395     109.446 113.860  66.366  1.00 17.220          O  
ATOM   6248  CB  HIS A 395     112.119 115.254  67.796  1.00 23.510          C  
ATOM   6249  CG  HIS A 395     112.802 114.175  67.020  1.00 23.510          C  
ATOM   6250  ND1 HIS A 395     113.299 114.360  65.731  1.00 23.510          N  
ATOM   6251  CD2 HIS A 395     113.094 112.909  67.356  1.00 23.510          C  
ATOM   6252  CE1 HIS A 395     113.875 113.237  65.336  1.00 23.510          C  
ATOM   6253  NE2 HIS A 395     113.761 112.349  66.296  1.00 23.510          N  
ATOM   6254  H   HIS A 395     110.736 116.980  68.936  1.00 20.230          H  
ATOM   6255  HA  HIS A 395     110.777 115.922  66.288  1.00 20.120          H  
ATOM   6256 1HB  HIS A 395     112.728 116.134  67.744  1.00 28.220          H  
ATOM   6257 2HB  HIS A 395     112.084 114.952  68.846  1.00 28.220          H  
ATOM   6258  HD2 HIS A 395     112.853 112.428  68.298  1.00 28.220          H  
ATOM   6259  HE1 HIS A 395     114.365 113.073  64.390  1.00 28.220          H  
ATOM   6260  HE2 HIS A 395     114.106 111.394  66.272  1.00 28.220          H  
ATOM   6261  N   GLN A 396     109.418 114.005  68.615  1.00 16.090          N  
ATOM   6262  CA  GLN A 396     108.576 112.828  68.680  1.00 16.140          C  
ATOM   6263  C   GLN A 396     107.229 113.049  68.001  1.00 17.430          C  
ATOM   6264  O   GLN A 396     106.724 112.140  67.333  1.00 17.880          O  
ATOM   6265  CB  GLN A 396     108.369 112.401  70.128  1.00 22.580          C  
ATOM   6266  CG  GLN A 396     109.624 111.877  70.801  1.00 22.580          C  
ATOM   6267  CD  GLN A 396     110.158 110.644  70.115  1.00 22.580          C  
ATOM   6268  OE1 GLN A 396     109.394 109.754  69.739  1.00 22.580          O  
ATOM   6269  NE2 GLN A 396     111.468 110.575  69.949  1.00 22.580          N  
ATOM   6270  H   GLN A 396     109.736 114.480  69.468  1.00 19.310          H  
ATOM   6271  HA  GLN A 396     109.076 112.027  68.152  1.00 19.370          H  
ATOM   6272 1HB  GLN A 396     108.014 113.256  70.704  1.00 27.090          H  
ATOM   6273 2HB  GLN A 396     107.603 111.630  70.177  1.00 27.090          H  
ATOM   6274 1HG  GLN A 396     110.393 112.650  70.763  1.00 27.090          H  
ATOM   6275 2HG  GLN A 396     109.396 111.625  71.835  1.00 27.090          H  
ATOM   6276 1HE2 GLN A 396     111.876 109.776  69.503  1.00 27.090          H  
ATOM   6277 2HE2 GLN A 396     112.053 111.319  70.275  1.00 27.090          H  
ATOM   6278  N   ALA A 397     106.643 114.248  68.140  1.00 18.080          N  
ATOM   6279  CA  ALA A 397     105.374 114.520  67.485  1.00 19.320          C  
ATOM   6280  C   ALA A 397     105.532 114.450  65.974  1.00 20.000          C  
ATOM   6281  O   ALA A 397     104.681 113.875  65.283  1.00 20.770          O  
ATOM   6282  CB  ALA A 397     104.855 115.879  67.893  1.00 26.550          C  
ATOM   6283  H   ALA A 397     107.058 114.972  68.732  1.00 21.700          H  
ATOM   6284  HA  ALA A 397     104.661 113.753  67.790  1.00 23.180          H  
ATOM   6285 1HB  ALA A 397     103.898 116.063  67.411  1.00 31.860          H  
ATOM   6286 2HB  ALA A 397     104.734 115.907  68.975  1.00 31.860          H  
ATOM   6287 3HB  ALA A 397     105.574 116.641  67.589  1.00 31.860          H  
ATOM   6288  N   LEU A 398     106.643 114.993  65.452  1.00 19.720          N  
ATOM   6289  CA  LEU A 398     106.883 114.953  64.026  1.00 20.350          C  
ATOM   6290  C   LEU A 398     107.015 113.522  63.559  1.00 20.040          C  
ATOM   6291  O   LEU A 398     106.454 113.168  62.523  1.00 20.850          O  
ATOM   6292  CB  LEU A 398     108.140 115.753  63.642  1.00 28.240          C  
ATOM   6293  CG  LEU A 398     108.517 115.775  62.115  1.00 28.240          C  
ATOM   6294  CD1 LEU A 398     107.388 116.377  61.276  1.00 28.240          C  
ATOM   6295  CD2 LEU A 398     109.791 116.578  61.923  1.00 28.240          C  
ATOM   6296  H   LEU A 398     107.302 115.506  66.049  1.00 23.660          H  
ATOM   6297  HA  LEU A 398     106.022 115.399  63.539  1.00 24.420          H  
ATOM   6298 1HB  LEU A 398     108.010 116.780  63.979  1.00 33.890          H  
ATOM   6299 2HB  LEU A 398     108.988 115.328  64.184  1.00 33.890          H  
ATOM   6300  HG  LEU A 398     108.682 114.765  61.783  1.00 33.890          H  
ATOM   6301 1HD1 LEU A 398     107.682 116.370  60.226  1.00 33.890          H  
ATOM   6302 2HD1 LEU A 398     106.479 115.792  61.384  1.00 33.890          H  
ATOM   6303 3HD1 LEU A 398     107.202 117.400  61.593  1.00 33.890          H  
ATOM   6304 1HD2 LEU A 398     110.066 116.580  60.868  1.00 33.890          H  
ATOM   6305 2HD2 LEU A 398     109.638 117.605  62.259  1.00 33.890          H  
ATOM   6306 3HD2 LEU A 398     110.577 116.120  62.504  1.00 33.890          H  
ATOM   6307  N   LEU A 399     107.734 112.686  64.314  1.00 18.910          N  
ATOM   6308  CA  LEU A 399     107.898 111.303  63.902  1.00 18.600          C  
ATOM   6309  C   LEU A 399     106.548 110.606  63.819  1.00 19.360          C  
ATOM   6310  O   LEU A 399     106.283 109.884  62.850  1.00 19.870          O  
ATOM   6311  CB  LEU A 399     108.751 110.538  64.922  1.00 26.160          C  
ATOM   6312  CG  LEU A 399     110.243 110.904  65.048  1.00 26.160          C  
ATOM   6313  CD1 LEU A 399     110.809 110.167  66.250  1.00 26.160          C  
ATOM   6314  CD2 LEU A 399     110.982 110.519  63.817  1.00 26.160          C  
ATOM   6315  H   LEU A 399     108.210 113.042  65.149  1.00 22.690          H  
ATOM   6316  HA  LEU A 399     108.356 111.280  62.918  1.00 22.320          H  
ATOM   6317 1HB  LEU A 399     108.305 110.682  65.905  1.00 31.400          H  
ATOM   6318 2HB  LEU A 399     108.693 109.477  64.682  1.00 31.400          H  
ATOM   6319  HG  LEU A 399     110.355 111.965  65.210  1.00 31.400          H  
ATOM   6320 1HD1 LEU A 399     111.852 110.406  66.368  1.00 31.400          H  
ATOM   6321 2HD1 LEU A 399     110.276 110.454  67.137  1.00 31.400          H  
ATOM   6322 3HD1 LEU A 399     110.703 109.096  66.099  1.00 31.400          H  
ATOM   6323 1HD2 LEU A 399     112.031 110.765  63.943  1.00 31.400          H  
ATOM   6324 2HD2 LEU A 399     110.865 109.456  63.680  1.00 31.400          H  
ATOM   6325 3HD2 LEU A 399     110.593 111.040  62.950  1.00 31.400          H  
ATOM   6326  N   GLN A 400     105.655 110.866  64.790  1.00 19.520          N  
ATOM   6327  CA  GLN A 400     104.349 110.226  64.743  1.00 20.300          C  
ATOM   6328  C   GLN A 400     103.574 110.654  63.509  1.00 21.590          C  
ATOM   6329  O   GLN A 400     102.952 109.812  62.856  1.00 22.230          O  
ATOM   6330  CB  GLN A 400     103.495 110.552  65.972  1.00 28.110          C  
ATOM   6331  CG  GLN A 400     103.956 109.938  67.278  1.00 28.110          C  
ATOM   6332  CD  GLN A 400     103.004 110.288  68.409  1.00 28.110          C  
ATOM   6333  OE1 GLN A 400     102.276 111.284  68.322  1.00 28.110          O  
ATOM   6334  NE2 GLN A 400     102.986 109.456  69.445  1.00 28.110          N  
ATOM   6335  H   GLN A 400     105.929 111.450  65.590  1.00 23.420          H  
ATOM   6336  HA  GLN A 400     104.497 109.149  64.693  1.00 24.360          H  
ATOM   6337 1HB  GLN A 400     103.480 111.637  66.109  1.00 33.730          H  
ATOM   6338 2HB  GLN A 400     102.469 110.235  65.794  1.00 33.730          H  
ATOM   6339 1HG  GLN A 400     103.987 108.856  67.172  1.00 33.730          H  
ATOM   6340 2HG  GLN A 400     104.945 110.321  67.525  1.00 33.730          H  
ATOM   6341 1HE2 GLN A 400     102.324 109.592  70.220  1.00 33.730          H  
ATOM   6342 2HE2 GLN A 400     103.589 108.663  69.460  1.00 33.730          H  
ATOM   6343  N   HIS A 401     103.643 111.942  63.153  1.00 22.000          N  
ATOM   6344  CA  HIS A 401     102.930 112.420  61.978  1.00 23.250          C  
ATOM   6345  C   HIS A 401     103.544 111.914  60.684  1.00 23.330          C  
ATOM   6346  O   HIS A 401     102.818 111.547  59.763  1.00 23.960          O  
ATOM   6347  CB  HIS A 401     102.873 113.950  61.939  1.00 32.050          C  
ATOM   6348  CG  HIS A 401     101.886 114.555  62.888  1.00 32.050          C  
ATOM   6349  ND1 HIS A 401     100.522 114.422  62.715  1.00 32.050          N  
ATOM   6350  CD2 HIS A 401     102.050 115.304  64.004  1.00 32.050          C  
ATOM   6351  CE1 HIS A 401      99.891 115.056  63.681  1.00 32.050          C  
ATOM   6352  NE2 HIS A 401     100.795 115.601  64.480  1.00 32.050          N  
ATOM   6353  H   HIS A 401     104.138 112.604  63.764  1.00 26.400          H  
ATOM   6354  HA  HIS A 401     101.905 112.061  62.020  1.00 27.900          H  
ATOM   6355 1HB  HIS A 401     103.863 114.347  62.178  1.00 38.460          H  
ATOM   6356 2HB  HIS A 401     102.623 114.277  60.930  1.00 38.460          H  
ATOM   6357  HD2 HIS A 401     102.996 115.614  64.443  1.00 38.460          H  
ATOM   6358  HE1 HIS A 401      98.808 115.123  63.792  1.00 38.460          H  
ATOM   6359  HE2 HIS A 401     100.601 116.150  65.307  1.00 38.460          H  
ATOM   6360  N   LEU A 402     104.869 111.865  60.588  1.00 22.720          N  
ATOM   6361  CA  LEU A 402     105.475 111.404  59.348  1.00 22.800          C  
ATOM   6362  C   LEU A 402     105.122 109.954  59.070  1.00 23.420          C  
ATOM   6363  O   LEU A 402     104.866 109.588  57.920  1.00 23.940          O  
ATOM   6364  CB  LEU A 402     106.993 111.563  59.404  1.00 31.890          C  
ATOM   6365  CG  LEU A 402     107.531 113.013  59.406  1.00 31.890          C  
ATOM   6366  CD1 LEU A 402     108.994 112.972  59.673  1.00 31.890          C  
ATOM   6367  CD2 LEU A 402     107.271 113.704  58.073  1.00 31.890          C  
ATOM   6368  H   LEU A 402     105.453 112.193  61.360  1.00 27.260          H  
ATOM   6369  HA  LEU A 402     105.074 111.994  58.533  1.00 27.360          H  
ATOM   6370 1HB  LEU A 402     107.347 111.084  60.322  1.00 38.270          H  
ATOM   6371 2HB  LEU A 402     107.434 111.034  58.557  1.00 38.270          H  
ATOM   6372  HG  LEU A 402     107.051 113.572  60.192  1.00 38.270          H  
ATOM   6373 1HD1 LEU A 402     109.368 113.984  59.686  1.00 38.270          H  
ATOM   6374 2HD1 LEU A 402     109.193 112.492  60.633  1.00 38.270          H  
ATOM   6375 3HD1 LEU A 402     109.482 112.421  58.885  1.00 38.270          H  
ATOM   6376 1HD2 LEU A 402     107.675 114.715  58.115  1.00 38.270          H  
ATOM   6377 2HD2 LEU A 402     107.764 113.148  57.275  1.00 38.270          H  
ATOM   6378 3HD2 LEU A 402     106.209 113.759  57.871  1.00 38.270          H  
ATOM   6379  N   LEU A 403     105.080 109.127  60.118  1.00 23.440          N  
ATOM   6380  CA  LEU A 403     104.719 107.736  59.924  1.00 24.050          C  
ATOM   6381  C   LEU A 403     103.210 107.602  59.687  1.00 25.110          C  
ATOM   6382  O   LEU A 403     102.782 106.856  58.809  1.00 25.880          O  
ATOM   6383  CB  LEU A 403     105.164 106.921  61.140  1.00 33.430          C  
ATOM   6384  CG  LEU A 403     106.715 106.803  61.362  1.00 33.430          C  
ATOM   6385  CD1 LEU A 403     106.964 106.148  62.708  1.00 33.430          C  
ATOM   6386  CD2 LEU A 403     107.377 105.978  60.227  1.00 33.430          C  
ATOM   6387  H   LEU A 403     105.349 109.463  61.051  1.00 28.130          H  
ATOM   6388  HA  LEU A 403     105.219 107.369  59.034  1.00 28.860          H  
ATOM   6389 1HB  LEU A 403     104.744 107.397  62.032  1.00 40.110          H  
ATOM   6390 2HB  LEU A 403     104.753 105.918  61.059  1.00 40.110          H  
ATOM   6391  HG  LEU A 403     107.158 107.804  61.384  1.00 40.110          H  
ATOM   6392 1HD1 LEU A 403     108.039 106.080  62.883  1.00 40.110          H  
ATOM   6393 2HD1 LEU A 403     106.508 106.755  63.492  1.00 40.110          H  
ATOM   6394 3HD1 LEU A 403     106.530 105.150  62.719  1.00 40.110          H  
ATOM   6395 1HD2 LEU A 403     108.452 105.913  60.414  1.00 40.110          H  
ATOM   6396 2HD2 LEU A 403     106.950 104.975  60.203  1.00 40.110          H  
ATOM   6397 3HD2 LEU A 403     107.216 106.458  59.269  1.00 40.110          H  
ATOM   6398  N   LEU A 404     102.391 108.360  60.421  1.00 25.200          N  
ATOM   6399  CA  LEU A 404     100.939 108.301  60.275  1.00 26.190          C  
ATOM   6400  C   LEU A 404     100.536 108.699  58.854  1.00 26.950          C  
ATOM   6401  O   LEU A 404      99.629 108.116  58.255  1.00 27.840          O  
ATOM   6402  CB  LEU A 404     100.290 109.238  61.314  1.00 36.270          C  
ATOM   6403  CG  LEU A 404      98.737 109.303  61.432  1.00 36.270          C  
ATOM   6404  CD1 LEU A 404      98.164 107.925  61.809  1.00 36.270          C  
ATOM   6405  CD2 LEU A 404      98.380 110.357  62.511  1.00 36.270          C  
ATOM   6406  H   LEU A 404     102.761 108.966  61.156  1.00 30.240          H  
ATOM   6407  HA  LEU A 404     100.624 107.277  60.456  1.00 31.430          H  
ATOM   6408 1HB  LEU A 404     100.670 108.958  62.292  1.00 43.520          H  
ATOM   6409 2HB  LEU A 404     100.635 110.247  61.103  1.00 43.520          H  
ATOM   6410  HG  LEU A 404      98.306 109.598  60.475  1.00 43.520          H  
ATOM   6411 1HD1 LEU A 404      97.074 107.999  61.897  1.00 43.520          H  
ATOM   6412 2HD1 LEU A 404      98.409 107.194  61.042  1.00 43.520          H  
ATOM   6413 3HD1 LEU A 404      98.579 107.606  62.765  1.00 43.520          H  
ATOM   6414 1HD2 LEU A 404      97.290 110.425  62.613  1.00 43.520          H  
ATOM   6415 2HD2 LEU A 404      98.810 110.059  63.469  1.00 43.520          H  
ATOM   6416 3HD2 LEU A 404      98.782 111.333  62.223  1.00 43.520          H  
ATOM   6417  N   LYS A 405     101.244 109.682  58.304  1.00 26.600          N  
ATOM   6418  CA  LYS A 405     101.008 110.215  56.977  1.00 27.270          C  
ATOM   6419  C   LYS A 405     101.757 109.479  55.863  1.00 27.360          C  
ATOM   6420  O   LYS A 405     101.724 109.946  54.719  1.00 28.230          O  
ATOM   6421  CB  LYS A 405     101.409 111.692  56.903  1.00 37.910          C  
ATOM   6422  CG  LYS A 405     100.576 112.672  57.751  1.00 37.910          C  
ATOM   6423  CD  LYS A 405     101.177 114.099  57.688  1.00 37.910          C  
ATOM   6424  CE  LYS A 405     100.873 114.823  56.347  1.00 37.910          C  
ATOM   6425  NZ  LYS A 405     101.505 116.194  56.277  1.00 37.910          N  
ATOM   6426  H   LYS A 405     101.966 110.134  58.869  1.00 31.920          H  
ATOM   6427  HA  LYS A 405      99.941 110.134  56.772  1.00 32.720          H  
ATOM   6428 1HB  LYS A 405     102.453 111.785  57.217  1.00 45.490          H  
ATOM   6429 2HB  LYS A 405     101.356 112.009  55.871  1.00 45.490          H  
ATOM   6430 1HG  LYS A 405      99.552 112.695  57.378  1.00 45.490          H  
ATOM   6431 2HG  LYS A 405     100.557 112.335  58.789  1.00 45.490          H  
ATOM   6432 1HD  LYS A 405     100.786 114.685  58.513  1.00 45.490          H  
ATOM   6433 2HD  LYS A 405     102.259 114.027  57.812  1.00 45.490          H  
ATOM   6434 1HE  LYS A 405     101.247 114.236  55.516  1.00 45.490          H  
ATOM   6435 2HE  LYS A 405      99.793 114.931  56.247  1.00 45.490          H  
ATOM   6436 1HZ  LYS A 405     101.285 116.663  55.373  1.00 45.490          H  
ATOM   6437 2HZ  LYS A 405     101.172 116.779  57.024  1.00 45.490          H  
ATOM   6438 3HZ  LYS A 405     102.504 116.106  56.353  1.00 45.490          H  
ATOM   6439  N   GLU A 406     102.406 108.331  56.137  1.00 26.560          N  
ATOM   6440  CA  GLU A 406     103.132 107.629  55.073  1.00 26.610          C  
ATOM   6441  C   GLU A 406     102.256 107.401  53.861  1.00 27.760          C  
ATOM   6442  O   GLU A 406     102.712 107.546  52.726  1.00 28.190          O  
ATOM   6443  CB  GLU A 406     103.666 106.271  55.541  1.00 37.230          C  
ATOM   6444  CG  GLU A 406     104.413 105.467  54.434  1.00 37.230          C  
ATOM   6445  CD  GLU A 406     104.978 104.163  54.918  1.00 37.230          C  
ATOM   6446  OE1 GLU A 406     104.913 103.924  56.087  1.00 37.230          O  
ATOM   6447  OE2 GLU A 406     105.472 103.406  54.118  1.00 37.230          O  
ATOM   6448  H   GLU A 406     102.421 107.948  57.089  1.00 31.870          H  
ATOM   6449  HA  GLU A 406     103.978 108.247  54.772  1.00 31.930          H  
ATOM   6450 1HB  GLU A 406     104.354 106.425  56.377  1.00 44.680          H  
ATOM   6451 2HB  GLU A 406     102.839 105.663  55.910  1.00 44.680          H  
ATOM   6452 1HG  GLU A 406     103.723 105.250  53.619  1.00 44.680          H  
ATOM   6453 2HG  GLU A 406     105.212 106.081  54.034  1.00 44.680          H  
ATOM   6454  N   GLN A 407     100.998 107.043  54.086  1.00 28.330          N  
ATOM   6455  CA  GLN A 407     100.104 106.801  52.974  1.00 29.440          C  
ATOM   6456  C   GLN A 407      99.844 108.066  52.161  1.00 29.890          C  
ATOM   6457  O   GLN A 407      99.665 107.972  50.946  1.00 29.740          O  
ATOM   6458  CB  GLN A 407      98.792 106.204  53.470  1.00 40.770          C  
ATOM   6459  CG  GLN A 407      98.940 104.797  54.015  1.00 40.770          C  
ATOM   6460  CD  GLN A 407      99.366 103.821  52.940  1.00 40.770          C  
ATOM   6461  OE1 GLN A 407      98.748 103.766  51.874  1.00 40.770          O  
ATOM   6462  NE2 GLN A 407     100.415 103.056  53.207  1.00 40.770          N  
ATOM   6463  H   GLN A 407     100.683 106.941  55.043  1.00 34.000          H  
ATOM   6464  HA  GLN A 407     100.580 106.078  52.309  1.00 35.330          H  
ATOM   6465 1HB  GLN A 407      98.379 106.835  54.256  1.00 48.930          H  
ATOM   6466 2HB  GLN A 407      98.070 106.182  52.652  1.00 48.930          H  
ATOM   6467 1HG  GLN A 407      99.700 104.795  54.794  1.00 48.930          H  
ATOM   6468 2HG  GLN A 407      97.983 104.466  54.419  1.00 48.930          H  
ATOM   6469 1HE2 GLN A 407     100.736 102.391  52.526  1.00 48.930          H  
ATOM   6470 2HE2 GLN A 407     100.892 103.137  54.084  1.00 48.930          H  
ATOM   6471  N   MET A 408      99.816 109.248  52.809  1.00 30.500          N  
ATOM   6472  CA  MET A 408      99.553 110.482  52.080  1.00 31.070          C  
ATOM   6473  C   MET A 408     100.722 110.723  51.152  1.00 30.460          C  
ATOM   6474  O   MET A 408     100.539 111.138  50.005  1.00 30.920          O  
ATOM   6475  CB  MET A 408      99.362 111.687  53.010  1.00 43.270          C  
ATOM   6476  CG  MET A 408      98.900 112.969  52.273  1.00 43.270          C  
ATOM   6477  SD  MET A 408      98.665 114.399  53.339  1.00 43.270          S  
ATOM   6478  CE  MET A 408      98.038 115.609  52.161  1.00 43.270          C  
ATOM   6479  H   MET A 408     100.028 109.308  53.799  1.00 36.600          H  
ATOM   6480  HA  MET A 408      98.661 110.351  51.473  1.00 37.280          H  
ATOM   6481 1HB  MET A 408      98.611 111.445  53.759  1.00 51.920          H  
ATOM   6482 2HB  MET A 408     100.295 111.900  53.531  1.00 51.920          H  
ATOM   6483 1HG  MET A 408      99.597 113.224  51.482  1.00 51.920          H  
ATOM   6484 2HG  MET A 408      97.946 112.761  51.819  1.00 51.920          H  
ATOM   6485 1HE  MET A 408      97.838 116.549  52.668  1.00 51.920          H  
ATOM   6486 2HE  MET A 408      98.772 115.774  51.377  1.00 51.920          H  
ATOM   6487 3HE  MET A 408      97.129 115.249  51.720  1.00 51.920          H  
ATOM   6488  N   ARG A 409     101.934 110.492  51.668  1.00 29.490          N  
ATOM   6489  CA  ARG A 409     103.132 110.661  50.862  1.00 28.910          C  
ATOM   6490  C   ARG A 409     103.117 109.711  49.671  1.00 28.360          C  
ATOM   6491  O   ARG A 409     103.453 110.113  48.554  1.00 28.190          O  
ATOM   6492  CB  ARG A 409     104.394 110.478  51.681  1.00 40.710          C  
ATOM   6493  CG  ARG A 409     105.680 110.618  50.872  1.00 40.710          C  
ATOM   6494  CD  ARG A 409     106.892 110.640  51.732  1.00 40.710          C  
ATOM   6495  NE  ARG A 409     107.024 109.439  52.543  1.00 40.710          N  
ATOM   6496  CZ  ARG A 409     107.470 108.237  52.128  1.00 40.710          C  
ATOM   6497  NH1 ARG A 409     107.835 108.005  50.886  1.00 40.710          N  
ATOM   6498  NH2 ARG A 409     107.537 107.288  52.999  1.00 40.710          N  
ATOM   6499  H   ARG A 409     101.995 110.201  52.651  1.00 35.390          H  
ATOM   6500  HA  ARG A 409     103.139 111.681  50.484  1.00 34.690          H  
ATOM   6501 1HB  ARG A 409     104.415 111.206  52.487  1.00 48.850          H  
ATOM   6502 2HB  ARG A 409     104.387 109.486  52.134  1.00 48.850          H  
ATOM   6503 1HG  ARG A 409     105.757 109.779  50.188  1.00 48.850          H  
ATOM   6504 2HG  ARG A 409     105.647 111.544  50.295  1.00 48.850          H  
ATOM   6505 1HD  ARG A 409     107.781 110.738  51.109  1.00 48.850          H  
ATOM   6506 2HD  ARG A 409     106.834 111.496  52.405  1.00 48.850          H  
ATOM   6507  HE  ARG A 409     106.789 109.510  53.532  1.00 48.850          H  
ATOM   6508 1HH1 ARG A 409     107.793 108.733  50.196  1.00 48.850          H  
ATOM   6509 2HH1 ARG A 409     108.177 107.070  50.626  1.00 48.850          H  
ATOM   6510 1HH2 ARG A 409     107.251 107.463  53.955  1.00 48.850          H  
ATOM   6511 2HH2 ARG A 409     107.881 106.360  52.721  1.00 48.850          H  
ATOM   6512  N   GLN A 410     102.716 108.453  49.887  1.00 28.110          N  
ATOM   6513  CA  GLN A 410     102.682 107.517  48.773  1.00 27.620          C  
ATOM   6514  C   GLN A 410     101.705 108.011  47.716  1.00 28.070          C  
ATOM   6515  O   GLN A 410     101.971 107.888  46.523  1.00 28.670          O  
ATOM   6516  CB  GLN A 410     102.285 106.121  49.225  1.00 38.860          C  
ATOM   6517  CG  GLN A 410     103.318 105.435  50.075  1.00 38.860          C  
ATOM   6518  CD  GLN A 410     102.877 104.072  50.478  1.00 38.860          C  
ATOM   6519  OE1 GLN A 410     101.743 103.682  50.192  1.00 38.860          O  
ATOM   6520  NE2 GLN A 410     103.755 103.336  51.141  1.00 38.860          N  
ATOM   6521  H   GLN A 410     102.487 108.148  50.840  1.00 33.730          H  
ATOM   6522  HA  GLN A 410     103.672 107.467  48.327  1.00 33.140          H  
ATOM   6523 1HB  GLN A 410     101.360 106.180  49.799  1.00 46.640          H  
ATOM   6524 2HB  GLN A 410     102.090 105.500  48.352  1.00 46.640          H  
ATOM   6525 1HG  GLN A 410     104.243 105.359  49.533  1.00 46.640          H  
ATOM   6526 2HG  GLN A 410     103.476 106.015  50.973  1.00 46.640          H  
ATOM   6527 1HE2 GLN A 410     103.522 102.413  51.443  1.00 46.640          H  
ATOM   6528 2HE2 GLN A 410     104.669 103.706  51.353  1.00 46.640          H  
ATOM   6529  N   GLN A 411     100.577 108.592  48.146  1.00 27.820          N  
ATOM   6530  CA  GLN A 411      99.624 109.138  47.191  1.00 28.160          C  
ATOM   6531  C   GLN A 411     100.201 110.367  46.444  1.00 28.240          C  
ATOM   6532  O   GLN A 411     100.018 110.523  45.233  1.00 28.510          O  
ATOM   6533  CB  GLN A 411      98.323 109.464  47.889  1.00 39.290          C  
ATOM   6534  CG  GLN A 411      97.560 108.221  48.362  1.00 39.290          C  
ATOM   6535  CD  GLN A 411      96.998 107.401  47.239  1.00 39.290          C  
ATOM   6536  OE1 GLN A 411      96.236 107.910  46.410  1.00 39.290          O  
ATOM   6537  NE2 GLN A 411      97.370 106.127  47.184  1.00 39.290          N  
ATOM   6538  H   GLN A 411     100.366 108.597  49.151  1.00 33.380          H  
ATOM   6539  HA  GLN A 411      99.398 108.356  46.491  1.00 33.790          H  
ATOM   6540 1HB  GLN A 411      98.533 110.075  48.764  1.00 47.150          H  
ATOM   6541 2HB  GLN A 411      97.684 110.037  47.222  1.00 47.150          H  
ATOM   6542 1HG  GLN A 411      98.245 107.587  48.917  1.00 47.150          H  
ATOM   6543 2HG  GLN A 411      96.741 108.524  49.009  1.00 47.150          H  
ATOM   6544 1HE2 GLN A 411      97.027 105.535  46.453  1.00 47.150          H  
ATOM   6545 2HE2 GLN A 411      97.996 105.756  47.878  1.00 47.150          H  
ATOM   6546  N   LYS A 412     100.959 111.227  47.146  1.00 27.940          N  
ATOM   6547  CA  LYS A 412     101.585 112.395  46.501  1.00 28.070          C  
ATOM   6548  C   LYS A 412     102.537 111.937  45.389  1.00 27.270          C  
ATOM   6549  O   LYS A 412     102.645 112.564  44.332  1.00 27.620          O  
ATOM   6550  CB  LYS A 412     102.380 113.259  47.497  1.00 39.250          C  
ATOM   6551  CG  LYS A 412     101.561 114.071  48.525  1.00 39.250          C  
ATOM   6552  CD  LYS A 412     102.508 114.873  49.451  1.00 39.250          C  
ATOM   6553  CE  LYS A 412     101.759 115.645  50.555  1.00 39.250          C  
ATOM   6554  NZ  LYS A 412     102.715 116.418  51.450  1.00 39.250          N  
ATOM   6555  H   LYS A 412     101.031 111.097  48.159  1.00 33.530          H  
ATOM   6556  HA  LYS A 412     100.804 113.004  46.049  1.00 33.680          H  
ATOM   6557 1HB  LYS A 412     103.058 112.615  48.055  1.00 47.100          H  
ATOM   6558 2HB  LYS A 412     102.996 113.961  46.940  1.00 47.100          H  
ATOM   6559 1HG  LYS A 412     100.904 114.763  47.998  1.00 47.100          H  
ATOM   6560 2HG  LYS A 412     100.949 113.405  49.121  1.00 47.100          H  
ATOM   6561 1HD  LYS A 412     103.209 114.186  49.925  1.00 47.100          H  
ATOM   6562 2HD  LYS A 412     103.077 115.585  48.854  1.00 47.100          H  
ATOM   6563 1HE  LYS A 412     101.049 116.341  50.106  1.00 47.100          H  
ATOM   6564 2HE  LYS A 412     101.216 114.935  51.169  1.00 47.100          H  
ATOM   6565 1HZ  LYS A 412     102.190 116.918  52.206  1.00 47.100          H  
ATOM   6566 2HZ  LYS A 412     103.366 115.785  51.880  1.00 47.100          H  
ATOM   6567 3HZ  LYS A 412     103.219 117.097  50.903  1.00 47.100          H  
ATOM   6568  N   LEU A 413     103.182 110.800  45.629  1.00 26.230          N  
ATOM   6569  CA  LEU A 413     104.152 110.171  44.749  1.00 25.360          C  
ATOM   6570  C   LEU A 413     103.571 109.322  43.619  1.00 25.680          C  
ATOM   6571  O   LEU A 413     104.341 108.685  42.892  1.00 25.100          O  
ATOM   6572  CB  LEU A 413     105.076 109.263  45.577  1.00 35.850          C  
ATOM   6573  CG  LEU A 413     106.021 109.921  46.617  1.00 35.850          C  
ATOM   6574  CD1 LEU A 413     106.693 108.809  47.440  1.00 35.850          C  
ATOM   6575  CD2 LEU A 413     107.076 110.760  45.914  1.00 35.850          C  
ATOM   6576  H   LEU A 413     103.052 110.387  46.560  1.00 31.480          H  
ATOM   6577  HA  LEU A 413     104.732 110.962  44.286  1.00 30.430          H  
ATOM   6578 1HB  LEU A 413     104.439 108.577  46.127  1.00 43.020          H  
ATOM   6579 2HB  LEU A 413     105.673 108.689  44.907  1.00 43.020          H  
ATOM   6580  HG  LEU A 413     105.453 110.554  47.285  1.00 43.020          H  
ATOM   6581 1HD1 LEU A 413     107.353 109.258  48.175  1.00 43.020          H  
ATOM   6582 2HD1 LEU A 413     105.929 108.223  47.949  1.00 43.020          H  
ATOM   6583 3HD1 LEU A 413     107.271 108.161  46.781  1.00 43.020          H  
ATOM   6584 1HD2 LEU A 413     107.734 111.204  46.661  1.00 43.020          H  
ATOM   6585 2HD2 LEU A 413     107.660 110.129  45.244  1.00 43.020          H  
ATOM   6586 3HD2 LEU A 413     106.607 111.554  45.344  1.00 43.020          H  
ATOM   6587  N   LEU A 414     102.248 109.290  43.430  1.00 26.630          N  
ATOM   6588  CA  LEU A 414     101.707 108.421  42.387  1.00 26.990          C  
ATOM   6589  C   LEU A 414     101.937 108.893  40.968  1.00 27.690          C  
ATOM   6590  O   LEU A 414     101.021 109.381  40.287  1.00 28.000          O  
ATOM   6591  CB  LEU A 414     100.193 108.242  42.487  1.00 37.640          C  
ATOM   6592  CG  LEU A 414      99.606 107.649  43.704  1.00 37.640          C  
ATOM   6593  CD1 LEU A 414      98.102 107.637  43.551  1.00 37.640          C  
ATOM   6594  CD2 LEU A 414     100.123 106.283  43.961  1.00 37.640          C  
ATOM   6595  H   LEU A 414     101.614 109.826  44.033  1.00 31.960          H  
ATOM   6596  HA  LEU A 414     102.195 107.460  42.474  1.00 32.390          H  
ATOM   6597 1HB  LEU A 414      99.727 109.213  42.344  1.00 45.170          H  
ATOM   6598 2HB  LEU A 414      99.920 107.615  41.700  1.00 45.170          H  
ATOM   6599  HG  LEU A 414      99.859 108.243  44.496  1.00 45.170          H  
ATOM   6600 1HD1 LEU A 414      97.656 107.235  44.442  1.00 45.170          H  
ATOM   6601 2HD1 LEU A 414      97.743 108.654  43.395  1.00 45.170          H  
ATOM   6602 3HD1 LEU A 414      97.829 107.015  42.700  1.00 45.170          H  
ATOM   6603 1HD2 LEU A 414      99.676 105.890  44.872  1.00 45.170          H  
ATOM   6604 2HD2 LEU A 414      99.885 105.623  43.123  1.00 45.170          H  
ATOM   6605 3HD2 LEU A 414     101.188 106.345  44.092  1.00 45.170          H  
ATOM   6606  N   VAL A 415     103.152 108.703  40.500  1.00 27.930          N  
ATOM   6607  CA  VAL A 415     103.487 109.077  39.146  1.00 28.660          C  
ATOM   6608  C   VAL A 415     102.597 108.220  38.280  1.00 28.500          C  
ATOM   6609  O   VAL A 415     102.510 107.011  38.482  1.00 28.120          O  
ATOM   6610  CB  VAL A 415     104.971 108.791  38.839  1.00 39.830          C  
ATOM   6611  CG1 VAL A 415     105.284 109.053  37.364  1.00 39.830          C  
ATOM   6612  CG2 VAL A 415     105.833 109.671  39.714  1.00 39.830          C  
ATOM   6613  H   VAL A 415     103.829 108.328  41.160  1.00 33.520          H  
ATOM   6614  HA  VAL A 415     103.264 110.132  38.984  1.00 34.390          H  
ATOM   6615  HB  VAL A 415     105.184 107.739  39.046  1.00 47.800          H  
ATOM   6616 1HG1 VAL A 415     106.335 108.838  37.173  1.00 47.800          H  
ATOM   6617 2HG1 VAL A 415     104.678 108.423  36.721  1.00 47.800          H  
ATOM   6618 3HG1 VAL A 415     105.082 110.097  37.129  1.00 47.800          H  
ATOM   6619 1HG2 VAL A 415     106.882 109.470  39.510  1.00 47.800          H  
ATOM   6620 2HG2 VAL A 415     105.615 110.716  39.500  1.00 47.800          H  
ATOM   6621 3HG2 VAL A 415     105.621 109.469  40.763  1.00 47.800          H  
ATOM   6622  N   ALA A 416     101.860 108.845  37.374  1.00 28.790          N  
ATOM   6623  CA  ALA A 416     100.930 108.145  36.492  1.00 28.680          C  
ATOM   6624  C   ALA A 416      99.955 107.234  37.273  1.00 27.960          C  
ATOM   6625  O   ALA A 416      99.457 106.245  36.735  1.00 27.720          O  
ATOM   6626  CB  ALA A 416     101.702 107.331  35.467  1.00 40.200          C  
ATOM   6627  H   ALA A 416     101.959 109.846  37.285  1.00 34.550          H  
ATOM   6628  HA  ALA A 416     100.338 108.895  35.970  1.00 34.420          H  
ATOM   6629 1HB  ALA A 416     101.003 106.860  34.812  1.00 48.240          H  
ATOM   6630 2HB  ALA A 416     102.364 107.980  34.889  1.00 48.240          H  
ATOM   6631 3HB  ALA A 416     102.285 106.581  35.964  1.00 48.240          H  
ATOM   6632  N   GLY A 417      99.677 107.555  38.537  1.00 27.650          N  
ATOM   6633  CA  GLY A 417      98.752 106.781  39.363  1.00 27.050          C  
ATOM   6634  C   GLY A 417      99.379 105.521  39.993  1.00 25.720          C  
ATOM   6635  O   GLY A 417      98.689 104.764  40.680  1.00 25.110          O  
ATOM   6636  H   GLY A 417     100.134 108.373  38.946  1.00 33.180          H  
ATOM   6637 1HA  GLY A 417      98.351 107.424  40.143  1.00 32.460          H  
ATOM   6638 2HA  GLY A 417      97.903 106.487  38.751  1.00 32.460          H  
ATOM   6639  N   GLY A 418     100.669 105.289  39.746  1.00 25.340          N  
ATOM   6640  CA  GLY A 418     101.388 104.106  40.218  1.00 24.130          C  
ATOM   6641  C   GLY A 418     102.497 104.360  41.234  1.00 23.570          C  
ATOM   6642  O   GLY A 418     102.344 105.102  42.207  1.00 24.040          O  
ATOM   6643  H   GLY A 418     101.175 105.965  39.172  1.00 30.410          H  
ATOM   6644 1HA  GLY A 418     100.671 103.408  40.648  1.00 28.960          H  
ATOM   6645 2HA  GLY A 418     101.819 103.603  39.353  1.00 28.960          H  
ATOM   6646  N   VAL A 419     103.608 103.655  41.032  1.00 22.600          N  
ATOM   6647  CA  VAL A 419     104.743 103.718  41.932  1.00 22.070          C  
ATOM   6648  C   VAL A 419     105.940 104.252  41.133  1.00 21.690          C  
ATOM   6649  O   VAL A 419     106.272 103.655  40.122  1.00 21.240          O  
ATOM   6650  CB  VAL A 419     105.081 102.293  42.444  1.00 31.110          C  
ATOM   6651  CG1 VAL A 419     106.252 102.322  43.412  1.00 31.110          C  
ATOM   6652  CG2 VAL A 419     103.880 101.661  43.078  1.00 31.110          C  
ATOM   6653  H   VAL A 419     103.658 103.070  40.208  1.00 27.120          H  
ATOM   6654  HA  VAL A 419     104.480 104.356  42.763  1.00 26.480          H  
ATOM   6655  HB  VAL A 419     105.389 101.689  41.599  1.00 37.330          H  
ATOM   6656 1HG1 VAL A 419     106.474 101.311  43.711  1.00 37.330          H  
ATOM   6657 2HG1 VAL A 419     107.101 102.727  42.942  1.00 37.330          H  
ATOM   6658 3HG1 VAL A 419     105.987 102.915  44.285  1.00 37.330          H  
ATOM   6659 1HG2 VAL A 419     104.132 100.660  43.397  1.00 37.330          H  
ATOM   6660 2HG2 VAL A 419     103.571 102.225  43.915  1.00 37.330          H  
ATOM   6661 3HG2 VAL A 419     103.064 101.610  42.363  1.00 37.330          H  
ATOM   6662  N   PRO A 420     106.623 105.333  41.550  1.00 21.980          N  
ATOM   6663  CA  PRO A 420     107.766 105.945  40.874  1.00 21.870          C  
ATOM   6664  C   PRO A 420     108.997 105.038  40.818  1.00 20.970          C  
ATOM   6665  O   PRO A 420     109.934 105.285  40.059  1.00 20.810          O  
ATOM   6666  CB  PRO A 420     108.026 107.192  41.724  1.00 32.800          C  
ATOM   6667  CG  PRO A 420     107.459 106.878  43.072  1.00 32.800          C  
ATOM   6668  CD  PRO A 420     106.285 105.964  42.817  1.00 32.800          C  
ATOM   6669  HA  PRO A 420     107.459 106.238  39.859  1.00 26.240          H  
ATOM   6670 1HB  PRO A 420     109.105 107.396  41.760  1.00 39.370          H  
ATOM   6671 2HB  PRO A 420     107.559 108.058  41.272  1.00 39.370          H  
ATOM   6672 1HG  PRO A 420     108.201 106.450  43.731  1.00 39.370          H  
ATOM   6673 2HG  PRO A 420     107.154 107.819  43.531  1.00 39.370          H  
ATOM   6674 1HD  PRO A 420     106.286 105.229  43.613  1.00 39.370          H  
ATOM   6675 2HD  PRO A 420     105.341 106.513  42.741  1.00 39.370          H  
ATOM   6676  N   LEU A 421     109.015 104.036  41.686  1.00 20.470          N  
ATOM   6677  CA  LEU A 421     110.112 103.099  41.801  1.00 19.650          C  
ATOM   6678  C   LEU A 421     109.834 101.749  41.174  1.00 18.840          C  
ATOM   6679  O   LEU A 421     109.050 100.962  41.712  1.00 18.290          O  
ATOM   6680  CB  LEU A 421     110.436 102.824  43.275  1.00 27.840          C  
ATOM   6681  CG  LEU A 421     111.318 103.811  44.054  1.00 27.840          C  
ATOM   6682  CD1 LEU A 421     110.628 105.139  44.241  1.00 27.840          C  
ATOM   6683  CD2 LEU A 421     111.602 103.178  45.390  1.00 27.840          C  
ATOM   6684  H   LEU A 421     108.222 103.903  42.282  1.00 24.560          H  
ATOM   6685  HA  LEU A 421     110.984 103.530  41.314  1.00 23.580          H  
ATOM   6686 1HB  LEU A 421     109.498 102.743  43.810  1.00 33.410          H  
ATOM   6687 2HB  LEU A 421     110.924 101.853  43.328  1.00 33.410          H  
ATOM   6688  HG  LEU A 421     112.252 103.987  43.520  1.00 33.410          H  
ATOM   6689 1HD1 LEU A 421     111.270 105.802  44.818  1.00 33.410          H  
ATOM   6690 2HD1 LEU A 421     110.434 105.594  43.281  1.00 33.410          H  
ATOM   6691 3HD1 LEU A 421     109.707 104.987  44.766  1.00 33.410          H  
ATOM   6692 1HD2 LEU A 421     112.224 103.837  45.992  1.00 33.410          H  
ATOM   6693 2HD2 LEU A 421     110.671 103.002  45.893  1.00 33.410          H  
ATOM   6694 3HD2 LEU A 421     112.114 102.221  45.248  1.00 33.410          H  
ATOM   6695  N   HIS A 422     110.547 101.506  40.074  1.00 18.750          N  
ATOM   6696  CA  HIS A 422     110.617 100.338  39.176  1.00 18.100          C  
ATOM   6697  C   HIS A 422     109.618 100.028  38.019  1.00 18.470          C  
ATOM   6698  O   HIS A 422     110.114  99.598  36.973  1.00 18.820          O  
ATOM   6699  CB  HIS A 422     110.691  99.064  40.029  1.00 25.600          C  
ATOM   6700  CG  HIS A 422     111.894  99.014  40.920  1.00 25.600          C  
ATOM   6701  ND1 HIS A 422     111.917  99.564  42.189  1.00 25.600          N  
ATOM   6702  CD2 HIS A 422     113.097  98.474  40.731  1.00 25.600          C  
ATOM   6703  CE1 HIS A 422     113.089  99.365  42.729  1.00 25.600          C  
ATOM   6704  NE2 HIS A 422     113.817  98.703  41.870  1.00 25.600          N  
ATOM   6705  H   HIS A 422     111.152 102.268  39.812  1.00 22.500          H  
ATOM   6706  HA  HIS A 422     111.586 100.410  38.683  1.00 21.720          H  
ATOM   6707 1HB  HIS A 422     109.797  98.942  40.630  1.00 30.720          H  
ATOM   6708 2HB  HIS A 422     110.740  98.200  39.368  1.00 30.720          H  
ATOM   6709  HD2 HIS A 422     113.441  97.936  39.848  1.00 30.720          H  
ATOM   6710  HE1 HIS A 422     113.393  99.671  43.728  1.00 30.720          H  
ATOM   6711  HE2 HIS A 422     114.763  98.360  42.016  1.00 30.720          H  
ATOM   6712  N   PRO A 423     108.285 100.286  38.026  1.00 18.470          N  
ATOM   6713  CA  PRO A 423     107.399  99.908  36.930  1.00 18.860          C  
ATOM   6714  C   PRO A 423     107.465 100.931  35.821  1.00 18.940          C  
ATOM   6715  O   PRO A 423     106.452 101.530  35.465  1.00 19.060          O  
ATOM   6716  CB  PRO A 423     106.030  99.902  37.599  1.00 28.290          C  
ATOM   6717  CG  PRO A 423     106.142 100.988  38.616  1.00 28.290          C  
ATOM   6718  CD  PRO A 423     107.583 100.924  39.122  1.00 28.290          C  
ATOM   6719  HA  PRO A 423     107.669  98.907  36.562  1.00 22.630          H  
ATOM   6720 1HB  PRO A 423     105.242 100.089  36.860  1.00 33.950          H  
ATOM   6721 2HB  PRO A 423     105.829  98.915  38.040  1.00 33.950          H  
ATOM   6722 1HG  PRO A 423     105.909 101.963  38.166  1.00 33.950          H  
ATOM   6723 2HG  PRO A 423     105.413 100.833  39.414  1.00 33.950          H  
ATOM   6724 1HD  PRO A 423     107.936 101.946  39.287  1.00 33.950          H  
ATOM   6725 2HD  PRO A 423     107.610 100.297  40.012  1.00 33.950          H  
ATOM   6726  N   GLN A 424     108.637 101.103  35.249  1.00 18.890          N  
ATOM   6727  CA  GLN A 424     108.807 102.166  34.286  1.00 18.930          C  
ATOM   6728  C   GLN A 424     108.038 101.948  33.011  1.00 19.020          C  
ATOM   6729  O   GLN A 424     107.545 102.912  32.422  1.00 19.720          O  
ATOM   6730  CB  GLN A 424     110.286 102.386  33.991  1.00 26.490          C  
ATOM   6731  CG  GLN A 424     111.067 102.953  35.176  1.00 26.490          C  
ATOM   6732  CD  GLN A 424     110.505 104.291  35.621  1.00 26.490          C  
ATOM   6733  OE1 GLN A 424     110.046 105.078  34.786  1.00 26.490          O  
ATOM   6734  NE2 GLN A 424     110.539 104.566  36.917  1.00 26.490          N  
ATOM   6735  H   GLN A 424     109.416 100.516  35.549  1.00 22.670          H  
ATOM   6736  HA  GLN A 424     108.415 103.075  34.729  1.00 22.720          H  
ATOM   6737 1HB  GLN A 424     110.743 101.439  33.706  1.00 31.780          H  
ATOM   6738 2HB  GLN A 424     110.393 103.069  33.149  1.00 31.780          H  
ATOM   6739 1HG  GLN A 424     110.996 102.258  36.012  1.00 31.780          H  
ATOM   6740 2HG  GLN A 424     112.108 103.093  34.886  1.00 31.780          H  
ATOM   6741 1HE2 GLN A 424     110.178 105.442  37.254  1.00 31.780          H  
ATOM   6742 2HE2 GLN A 424     110.936 103.931  37.572  1.00 31.780          H  
ATOM   6743  N   SER A 425     107.906 100.703  32.570  1.00 18.390          N  
ATOM   6744  CA  SER A 425     107.188 100.501  31.336  1.00 18.460          C  
ATOM   6745  C   SER A 425     105.711 100.928  31.504  1.00 19.190          C  
ATOM   6746  O   SER A 425     105.237 101.685  30.650  1.00 20.190          O  
ATOM   6747  CB  SER A 425     107.416  99.085  30.805  1.00 25.820          C  
ATOM   6748  OG  SER A 425     108.746  98.905  30.409  1.00 25.820          O  
ATOM   6749  H   SER A 425     108.317  99.929  33.069  1.00 22.070          H  
ATOM   6750  HA  SER A 425     107.622 101.163  30.586  1.00 22.150          H  
ATOM   6751 1HB  SER A 425     107.227  98.366  31.552  1.00 30.980          H  
ATOM   6752 2HB  SER A 425     106.750  98.883  29.966  1.00 30.980          H  
ATOM   6753  HG  SER A 425     108.808  97.982  30.128  1.00 30.980          H  
ATOM   6754  N   PRO A 426     104.928 100.446  32.517  1.00 18.740          N  
ATOM   6755  CA  PRO A 426     103.592 100.935  32.834  1.00 19.420          C  
ATOM   6756  C   PRO A 426     103.490 102.450  33.041  1.00 19.720          C  
ATOM   6757  O   PRO A 426     102.516 103.062  32.592  1.00 20.750          O  
ATOM   6758  CB  PRO A 426     103.287 100.204  34.141  1.00 29.130          C  
ATOM   6759  CG  PRO A 426     104.028  98.916  34.024  1.00 29.130          C  
ATOM   6760  CD  PRO A 426     105.309  99.253  33.322  1.00 29.130          C  
ATOM   6761  HA  PRO A 426     102.902 100.608  32.043  1.00 23.300          H  
ATOM   6762 1HB  PRO A 426     103.623 100.813  34.997  1.00 34.960          H  
ATOM   6763 2HB  PRO A 426     102.203 100.058  34.248  1.00 34.960          H  
ATOM   6764 1HG  PRO A 426     104.209  98.496  35.027  1.00 34.960          H  
ATOM   6765 2HG  PRO A 426     103.426  98.173  33.473  1.00 34.960          H  
ATOM   6766 1HD  PRO A 426     106.091  99.447  34.029  1.00 34.960          H  
ATOM   6767 2HD  PRO A 426     105.503  98.395  32.706  1.00 34.960          H  
ATOM   6768  N   LEU A 427     104.495 103.072  33.691  1.00 18.910          N  
ATOM   6769  CA  LEU A 427     104.409 104.514  33.901  1.00 19.200          C  
ATOM   6770  C   LEU A 427     104.468 105.237  32.568  1.00 20.380          C  
ATOM   6771  O   LEU A 427     103.649 106.119  32.287  1.00 21.100          O  
ATOM   6772  CB  LEU A 427     105.566 105.014  34.789  1.00 26.760          C  
ATOM   6773  CG  LEU A 427     105.598 104.547  36.299  1.00 26.760          C  
ATOM   6774  CD1 LEU A 427     106.911 104.990  36.913  1.00 26.760          C  
ATOM   6775  CD2 LEU A 427     104.456 105.095  37.077  1.00 26.760          C  
ATOM   6776  H   LEU A 427     105.280 102.552  34.102  1.00 22.690          H  
ATOM   6777  HA  LEU A 427     103.455 104.745  34.367  1.00 23.040          H  
ATOM   6778 1HB  LEU A 427     106.503 104.686  34.333  1.00 32.120          H  
ATOM   6779 2HB  LEU A 427     105.553 106.104  34.781  1.00 32.120          H  
ATOM   6780  HG  LEU A 427     105.549 103.483  36.341  1.00 32.120          H  
ATOM   6781 1HD1 LEU A 427     106.961 104.648  37.942  1.00 32.120          H  
ATOM   6782 2HD1 LEU A 427     107.722 104.558  36.356  1.00 32.120          H  
ATOM   6783 3HD1 LEU A 427     106.987 106.075  36.887  1.00 32.120          H  
ATOM   6784 1HD2 LEU A 427     104.521 104.755  38.112  1.00 32.120          H  
ATOM   6785 2HD2 LEU A 427     104.490 106.167  37.057  1.00 32.120          H  
ATOM   6786 3HD2 LEU A 427     103.518 104.755  36.656  1.00 32.120          H  
ATOM   6787  N   ALA A 428     105.424 104.818  31.725  1.00 20.610          N  
ATOM   6788  CA  ALA A 428     105.612 105.403  30.409  1.00 21.710          C  
ATOM   6789  C   ALA A 428     104.389 105.184  29.550  1.00 22.790          C  
ATOM   6790  O   ALA A 428     103.992 106.065  28.785  1.00 23.810          O  
ATOM   6791  CB  ALA A 428     106.824 104.797  29.739  1.00 29.950          C  
ATOM   6792  H   ALA A 428     106.068 104.077  32.024  1.00 24.730          H  
ATOM   6793  HA  ALA A 428     105.763 106.477  30.529  1.00 26.050          H  
ATOM   6794 1HB  ALA A 428     106.963 105.251  28.774  1.00 35.940          H  
ATOM   6795 2HB  ALA A 428     107.704 104.973  30.358  1.00 35.940          H  
ATOM   6796 3HB  ALA A 428     106.672 103.722  29.622  1.00 35.940          H  
ATOM   6797  N   THR A 429     103.781 104.009  29.685  1.00 22.600          N  
ATOM   6798  CA  THR A 429     102.610 103.671  28.911  1.00 23.600          C  
ATOM   6799  C   THR A 429     101.472 104.601  29.245  1.00 23.910          C  
ATOM   6800  O   THR A 429     100.807 105.107  28.343  1.00 24.070          O  
ATOM   6801  CB  THR A 429     102.221 102.213  29.137  1.00 32.640          C  
ATOM   6802  OG1 THR A 429     103.294 101.399  28.711  1.00 32.640          O  
ATOM   6803  CG2 THR A 429     100.994 101.859  28.318  1.00 32.640          C  
ATOM   6804  H   THR A 429     104.185 103.306  30.307  1.00 27.120          H  
ATOM   6805  HA  THR A 429     102.845 103.797  27.860  1.00 28.320          H  
ATOM   6806  HB  THR A 429     102.028 102.038  30.190  1.00 39.170          H  
ATOM   6807  HG1 THR A 429     104.054 101.479  29.331  1.00 39.170          H  
ATOM   6808 1HG2 THR A 429     100.745 100.811  28.474  1.00 39.170          H  
ATOM   6809 2HG2 THR A 429     100.167 102.473  28.629  1.00 39.170          H  
ATOM   6810 3HG2 THR A 429     101.202 102.031  27.264  1.00 39.170          H  
ATOM   6811  N   LYS A 430     101.224 104.832  30.530  1.00 24.100          N  
ATOM   6812  CA  LYS A 430     100.160 105.746  30.903  1.00 24.560          C  
ATOM   6813  C   LYS A 430     100.428 107.158  30.382  1.00 25.460          C  
ATOM   6814  O   LYS A 430      99.490 107.856  29.959  1.00 26.490          O  
ATOM   6815  CB  LYS A 430      99.957 105.718  32.394  1.00 34.200          C  
ATOM   6816  CG  LYS A 430      99.317 104.432  32.872  1.00 34.200          C  
ATOM   6817  CD  LYS A 430      99.136 104.444  34.350  1.00 34.200          C  
ATOM   6818  CE  LYS A 430      98.506 103.177  34.860  1.00 34.200          C  
ATOM   6819  NZ  LYS A 430      98.353 103.219  36.330  1.00 34.200          N  
ATOM   6820  H   LYS A 430     101.771 104.340  31.247  1.00 28.920          H  
ATOM   6821  HA  LYS A 430      99.240 105.401  30.443  1.00 29.470          H  
ATOM   6822 1HB  LYS A 430     100.937 105.783  32.863  1.00 41.040          H  
ATOM   6823 2HB  LYS A 430      99.363 106.570  32.717  1.00 41.040          H  
ATOM   6824 1HG  LYS A 430      98.349 104.310  32.389  1.00 41.040          H  
ATOM   6825 2HG  LYS A 430      99.950 103.590  32.595  1.00 41.040          H  
ATOM   6826 1HD  LYS A 430     100.109 104.567  34.834  1.00 41.040          H  
ATOM   6827 2HD  LYS A 430      98.503 105.285  34.625  1.00 41.040          H  
ATOM   6828 1HE  LYS A 430      97.527 103.046  34.404  1.00 41.040          H  
ATOM   6829 2HE  LYS A 430      99.138 102.329  34.594  1.00 41.040          H  
ATOM   6830 1HZ  LYS A 430      97.936 102.361  36.661  1.00 41.040          H  
ATOM   6831 2HZ  LYS A 430      99.270 103.335  36.743  1.00 41.040          H  
ATOM   6832 3HZ  LYS A 430      97.759 104.000  36.588  1.00 41.040          H  
ATOM   6833  N   GLU A 431     101.703 107.584  30.410  1.00 25.130          N  
ATOM   6834  CA  GLU A 431     102.063 108.891  29.884  1.00 26.040          C  
ATOM   6835  C   GLU A 431     101.759 108.968  28.391  1.00 27.200          C  
ATOM   6836  O   GLU A 431     101.273 109.992  27.928  1.00 27.780          O  
ATOM   6837  CB  GLU A 431     103.541 109.204  30.124  1.00 36.090          C  
ATOM   6838  CG  GLU A 431     103.914 109.470  31.571  1.00 36.090          C  
ATOM   6839  CD  GLU A 431     105.393 109.637  31.757  1.00 36.090          C  
ATOM   6840  OE1 GLU A 431     106.121 109.312  30.849  1.00 36.090          O  
ATOM   6841  OE2 GLU A 431     105.792 110.127  32.784  1.00 36.090          O  
ATOM   6842  H   GLU A 431     102.423 106.993  30.844  1.00 30.160          H  
ATOM   6843  HA  GLU A 431     101.464 109.644  30.394  1.00 31.250          H  
ATOM   6844 1HB  GLU A 431     104.146 108.375  29.774  1.00 43.310          H  
ATOM   6845 2HB  GLU A 431     103.823 110.078  29.541  1.00 43.310          H  
ATOM   6846 1HG  GLU A 431     103.409 110.374  31.905  1.00 43.310          H  
ATOM   6847 2HG  GLU A 431     103.562 108.646  32.186  1.00 43.310          H  
ATOM   6848  N   ARG A 432     102.022 107.881  27.641  1.00 27.570          N  
ATOM   6849  CA  ARG A 432     101.708 107.809  26.206  1.00 28.700          C  
ATOM   6850  C   ARG A 432     100.188 107.855  25.949  1.00 29.720          C  
ATOM   6851  O   ARG A 432      99.717 108.563  25.046  1.00 30.370          O  
ATOM   6852  CB  ARG A 432     102.275 106.527  25.566  1.00 39.730          C  
ATOM   6853  CG  ARG A 432     103.788 106.476  25.426  1.00 39.730          C  
ATOM   6854  CD  ARG A 432     104.283 105.385  24.501  1.00 39.730          C  
ATOM   6855  NE  ARG A 432     103.990 104.023  24.955  1.00 39.730          N  
ATOM   6856  CZ  ARG A 432     104.759 103.247  25.783  1.00 39.730          C  
ATOM   6857  NH1 ARG A 432     105.904 103.688  26.323  1.00 39.730          N  
ATOM   6858  NH2 ARG A 432     104.331 102.000  26.049  1.00 39.730          N  
ATOM   6859  H   ARG A 432     102.516 107.106  28.095  1.00 33.080          H  
ATOM   6860  HA  ARG A 432     102.164 108.666  25.713  1.00 34.440          H  
ATOM   6861 1HB  ARG A 432     101.992 105.677  26.176  1.00 47.670          H  
ATOM   6862 2HB  ARG A 432     101.843 106.366  24.593  1.00 47.670          H  
ATOM   6863 1HG  ARG A 432     104.130 107.431  25.060  1.00 47.670          H  
ATOM   6864 2HG  ARG A 432     104.218 106.289  26.393  1.00 47.670          H  
ATOM   6865 1HD  ARG A 432     103.819 105.517  23.524  1.00 47.670          H  
ATOM   6866 2HD  ARG A 432     105.359 105.469  24.391  1.00 47.670          H  
ATOM   6867  HE  ARG A 432     103.141 103.600  24.591  1.00 47.670          H  
ATOM   6868 1HH1 ARG A 432     106.282 104.640  26.165  1.00 47.670          H  
ATOM   6869 2HH1 ARG A 432     106.417 103.070  26.930  1.00 47.670          H  
ATOM   6870 1HH2 ARG A 432     103.470 101.667  25.645  1.00 47.670          H  
ATOM   6871 2HH2 ARG A 432     104.852 101.346  26.669  1.00 47.670          H  
ATOM   6872  N   ILE A 433      99.422 107.154  26.792  1.00 29.890          N  
ATOM   6873  CA  ILE A 433      97.971 107.072  26.655  1.00 30.850          C  
ATOM   6874  C   ILE A 433      97.236 108.396  26.791  1.00 32.030          C  
ATOM   6875  O   ILE A 433      96.358 108.688  25.972  1.00 33.140          O  
ATOM   6876  CB  ILE A 433      97.370 106.055  27.661  1.00 42.810          C  
ATOM   6877  CG1 ILE A 433      97.806 104.616  27.255  1.00 42.810          C  
ATOM   6878  CG2 ILE A 433      95.819 106.185  27.727  1.00 42.810          C  
ATOM   6879  CD1 ILE A 433      97.555 103.530  28.311  1.00 42.810          C  
ATOM   6880  H   ILE A 433      99.893 106.586  27.505  1.00 35.870          H  
ATOM   6881  HA  ILE A 433      97.768 106.692  25.658  1.00 37.020          H  
ATOM   6882  HB  ILE A 433      97.786 106.252  28.644  1.00 51.370          H  
ATOM   6883 1HG1 ILE A 433      97.272 104.352  26.361  1.00 51.370          H  
ATOM   6884 2HG1 ILE A 433      98.859 104.627  27.014  1.00 51.370          H  
ATOM   6885 1HG2 ILE A 433      95.422 105.481  28.445  1.00 51.370          H  
ATOM   6886 2HG2 ILE A 433      95.522 107.183  28.038  1.00 51.370          H  
ATOM   6887 3HG2 ILE A 433      95.403 105.979  26.753  1.00 51.370          H  
ATOM   6888 1HD1 ILE A 433      97.886 102.568  27.919  1.00 51.370          H  
ATOM   6889 2HD1 ILE A 433      98.115 103.764  29.211  1.00 51.370          H  
ATOM   6890 3HD1 ILE A 433      96.508 103.461  28.557  1.00 51.370          H  
ATOM   6891  N   SER A 434      97.556 109.206  27.801  1.00 31.820          N  
ATOM   6892  CA  SER A 434      96.796 110.451  27.977  1.00 32.920          C  
ATOM   6893  C   SER A 434      96.772 111.370  26.713  1.00 33.970          C  
ATOM   6894  O   SER A 434      95.690 111.818  26.332  1.00 35.070          O  
ATOM   6895  CB  SER A 434      97.217 111.159  29.266  1.00 45.650          C  
ATOM   6896  OG  SER A 434      96.552 112.382  29.414  1.00 45.650          O  
ATOM   6897  H   SER A 434      98.287 108.917  28.466  1.00 38.180          H  
ATOM   6898  HA  SER A 434      95.761 110.160  28.156  1.00 39.500          H  
ATOM   6899 1HB  SER A 434      96.935 110.513  30.097  1.00 54.780          H  
ATOM   6900 2HB  SER A 434      98.276 111.288  29.351  1.00 54.780          H  
ATOM   6901  HG  SER A 434      96.837 112.740  30.257  1.00 54.780          H  
ATOM   6902  N   PRO A 435      97.904 111.663  26.022  1.00 33.720          N  
ATOM   6903  CA  PRO A 435      98.006 112.384  24.755  1.00 34.700          C  
ATOM   6904  C   PRO A 435      97.283 111.741  23.566  1.00 35.690          C  
ATOM   6905  O   PRO A 435      97.133 112.389  22.529  1.00 36.240          O  
ATOM   6906  CB  PRO A 435      99.511 112.392  24.478  1.00 52.050          C  
ATOM   6907  CG  PRO A 435     100.133 112.273  25.803  1.00 52.050          C  
ATOM   6908  CD  PRO A 435      99.207 111.400  26.594  1.00 52.050          C  
ATOM   6909  HA  PRO A 435      97.637 113.409  24.908  1.00 41.640          H  
ATOM   6910 1HB  PRO A 435      99.767 111.542  23.821  1.00 62.460          H  
ATOM   6911 2HB  PRO A 435      99.794 113.308  23.945  1.00 62.460          H  
ATOM   6912 1HG  PRO A 435     101.136 111.817  25.715  1.00 62.460          H  
ATOM   6913 2HG  PRO A 435     100.272 113.261  26.258  1.00 62.460          H  
ATOM   6914 1HD  PRO A 435      99.467 110.397  26.461  1.00 62.460          H  
ATOM   6915 2HD  PRO A 435      99.298 111.716  27.601  1.00 62.460          H  
ATOM   6916  N   GLY A 436      96.937 110.451  23.650  1.00 35.950          N  
ATOM   6917  CA  GLY A 436      96.292 109.776  22.540  1.00 36.940          C  
ATOM   6918  C   GLY A 436      97.195 108.787  21.800  1.00 36.650          C  
ATOM   6919  O   GLY A 436      96.929 108.464  20.644  1.00 37.370          O  
ATOM   6920  H   GLY A 436      96.998 109.922  24.520  1.00 43.140          H  
ATOM   6921 1HA  GLY A 436      95.423 109.241  22.924  1.00 44.330          H  
ATOM   6922 2HA  GLY A 436      95.913 110.517  21.838  1.00 44.330          H  
ATOM   6923  N   ILE A 437      98.256 108.297  22.440  1.00 35.640          N  
ATOM   6924  CA  ILE A 437      99.131 107.308  21.824  1.00 35.320          C  
ATOM   6925  C   ILE A 437      98.791 106.007  22.521  1.00 34.970          C  
ATOM   6926  O   ILE A 437      99.042 105.857  23.709  1.00 34.570          O  
ATOM   6927  CB  ILE A 437     100.591 107.642  22.104  1.00 49.580          C  
ATOM   6928  CG1 ILE A 437     100.922 109.054  21.589  1.00 49.580          C  
ATOM   6929  CG2 ILE A 437     101.464 106.569  21.461  1.00 49.580          C  
ATOM   6930  CD1 ILE A 437     102.202 109.618  22.159  1.00 49.580          C  
ATOM   6931  H   ILE A 437      98.488 108.592  23.392  1.00 42.770          H  
ATOM   6932  HA  ILE A 437      98.935 107.227  20.756  1.00 42.380          H  
ATOM   6933  HB  ILE A 437     100.760 107.645  23.140  1.00 59.490          H  
ATOM   6934 1HG1 ILE A 437     101.000 109.024  20.501  1.00 59.490          H  
ATOM   6935 2HG1 ILE A 437     100.113 109.731  21.857  1.00 59.490          H  
ATOM   6936 1HG2 ILE A 437     102.473 106.761  21.668  1.00 59.490          H  
ATOM   6937 2HG2 ILE A 437     101.212 105.592  21.867  1.00 59.490          H  
ATOM   6938 3HG2 ILE A 437     101.305 106.564  20.378  1.00 59.490          H  
ATOM   6939 1HD1 ILE A 437     102.361 110.619  21.762  1.00 59.490          H  
ATOM   6940 2HD1 ILE A 437     102.111 109.672  23.248  1.00 59.490          H  
ATOM   6941 3HD1 ILE A 437     103.030 109.007  21.905  1.00 59.490          H  
ATOM   6942  N   ARG A 438      98.221 105.046  21.830  1.00 35.150          N  
ATOM   6943  CA  ARG A 438      97.736 103.902  22.585  1.00 34.810          C  
ATOM   6944  C   ARG A 438      98.109 102.543  22.041  1.00 35.220          C  
ATOM   6945  O   ARG A 438      98.116 102.335  20.839  1.00 35.620          O  
ATOM   6946  CB  ARG A 438      96.219 104.025  22.674  1.00 48.870          C  
ATOM   6947  CG  ARG A 438      95.748 105.261  23.497  1.00 48.870          C  
ATOM   6948  CD  ARG A 438      94.278 105.463  23.611  1.00 48.870          C  
ATOM   6949  NE  ARG A 438      94.024 106.631  24.473  1.00 48.870          N  
ATOM   6950  CZ  ARG A 438      92.824 107.134  24.862  1.00 48.870          C  
ATOM   6951  NH1 ARG A 438      91.647 106.636  24.478  1.00 48.870          N  
ATOM   6952  NH2 ARG A 438      92.837 108.184  25.669  1.00 48.870          N  
ATOM   6953  H   ARG A 438      98.089 105.131  20.832  1.00 42.180          H  
ATOM   6954  HA  ARG A 438      98.133 103.960  23.597  1.00 41.770          H  
ATOM   6955 1HB  ARG A 438      95.811 104.090  21.680  1.00 58.640          H  
ATOM   6956 2HB  ARG A 438      95.817 103.151  23.089  1.00 58.640          H  
ATOM   6957 1HG  ARG A 438      96.145 105.183  24.496  1.00 58.640          H  
ATOM   6958 2HG  ARG A 438      96.124 106.165  23.043  1.00 58.640          H  
ATOM   6959 1HD  ARG A 438      93.855 105.661  22.637  1.00 58.640          H  
ATOM   6960 2HD  ARG A 438      93.803 104.595  24.039  1.00 58.640          H  
ATOM   6961  HE  ARG A 438      94.856 107.126  24.831  1.00 58.640          H  
ATOM   6962 1HH1 ARG A 438      91.547 105.848  23.832  1.00 58.640          H  
ATOM   6963 2HH1 ARG A 438      90.798 107.066  24.809  1.00 58.640          H  
ATOM   6964 1HH2 ARG A 438      93.728 108.583  25.966  1.00 58.640          H  
ATOM   6965 2HH2 ARG A 438      91.974 108.597  25.984  1.00 58.640          H  
ATOM   6966  N   GLY A 439      98.425 101.625  22.963  1.00 35.100          N  
ATOM   6967  CA  GLY A 439      98.647 100.210  22.658  1.00 35.450          C  
ATOM   6968  C   GLY A 439      99.935  99.887  21.908  1.00 35.380          C  
ATOM   6969  O   GLY A 439     100.039  98.820  21.296  1.00 35.770          O  
ATOM   6970  H   GLY A 439      98.470 101.928  23.927  1.00 42.120          H  
ATOM   6971 1HA  GLY A 439      98.637  99.650  23.594  1.00 42.540          H  
ATOM   6972 2HA  GLY A 439      97.805  99.841  22.089  1.00 42.540          H  
ATOM   6973  N   THR A 440     100.943 100.758  21.971  1.00 34.860          N  
ATOM   6974  CA  THR A 440     102.184 100.558  21.228  1.00 34.820          C  
ATOM   6975  C   THR A 440     103.067  99.532  21.931  1.00 34.420          C  
ATOM   6976  O   THR A 440     104.171  99.852  22.371  1.00 33.810          O  
ATOM   6977  CB  THR A 440     102.986 101.862  21.145  1.00 48.760          C  
ATOM   6978  OG1 THR A 440     103.297 102.273  22.471  1.00 48.760          O  
ATOM   6979  CG2 THR A 440     102.163 102.957  20.461  1.00 48.760          C  
ATOM   6980  H   THR A 440     100.868 101.595  22.530  1.00 41.830          H  
ATOM   6981  HA  THR A 440     101.946 100.201  20.224  1.00 41.780          H  
ATOM   6982  HB  THR A 440     103.903 101.699  20.587  1.00 58.520          H  
ATOM   6983  HG1 THR A 440     103.985 101.642  22.804  1.00 58.520          H  
ATOM   6984 1HG2 THR A 440     102.745 103.877  20.422  1.00 58.520          H  
ATOM   6985 2HG2 THR A 440     101.918 102.640  19.451  1.00 58.520          H  
ATOM   6986 3HG2 THR A 440     101.241 103.135  21.013  1.00 58.520          H  
ATOM   6987  N   HIS A 441     102.619  98.281  21.981  1.00 34.800          N  
ATOM   6988  CA  HIS A 441     103.325  97.234  22.732  1.00 34.500          C  
ATOM   6989  C   HIS A 441     104.457  96.623  21.924  1.00 34.670          C  
ATOM   6990  O   HIS A 441     105.250  95.827  22.419  1.00 34.220          O  
ATOM   6991  CB  HIS A 441     102.350  96.140  23.154  1.00 48.420          C  
ATOM   6992  CG  HIS A 441     101.314  96.629  24.098  1.00 48.420          C  
ATOM   6993  ND1 HIS A 441     101.611  97.077  25.377  1.00 48.420          N  
ATOM   6994  CD2 HIS A 441      99.976  96.744  23.957  1.00 48.420          C  
ATOM   6995  CE1 HIS A 441     100.501  97.444  25.968  1.00 48.420          C  
ATOM   6996  NE2 HIS A 441      99.496  97.255  25.126  1.00 48.420          N  
ATOM   6997  H   HIS A 441     101.704  98.108  21.558  1.00 41.760          H  
ATOM   6998  HA  HIS A 441     103.759  97.665  23.637  1.00 41.400          H  
ATOM   6999 1HB  HIS A 441     101.850  95.731  22.273  1.00 58.100          H  
ATOM   7000 2HB  HIS A 441     102.897  95.328  23.632  1.00 58.100          H  
ATOM   7001  HD1 HIS A 441     102.538  97.335  25.753  1.00 58.100          H  
ATOM   7002  HD2 HIS A 441      99.294  96.520  23.132  1.00 58.100          H  
ATOM   7003  HE1 HIS A 441     100.521  97.832  26.987  1.00 58.100          H  
ATOM   7004  N   LYS A 442     104.545  97.032  20.671  1.00 35.320          N  
ATOM   7005  CA  LYS A 442     105.588  96.583  19.772  1.00 35.340          C  
ATOM   7006  C   LYS A 442     106.797  97.515  19.848  1.00 35.610          C  
ATOM   7007  O   LYS A 442     107.815  97.262  19.193  1.00 35.320          O  
ATOM   7008  CB  LYS A 442     105.078  96.530  18.335  1.00 49.470          C  
ATOM   7009  CG  LYS A 442     104.005  95.511  18.052  1.00 49.470          C  
ATOM   7010  CD  LYS A 442     103.596  95.576  16.565  1.00 49.470          C  
ATOM   7011  CE  LYS A 442     102.679  94.435  16.160  1.00 49.470          C  
ATOM   7012  NZ  LYS A 442     101.391  94.490  16.865  1.00 49.470          N  
ATOM   7013  H   LYS A 442     103.833  97.665  20.342  1.00 42.380          H  
ATOM   7014  HA  LYS A 442     105.910  95.584  20.077  1.00 42.410          H  
ATOM   7015 1HB  LYS A 442     104.730  97.517  18.025  1.00 59.360          H  
ATOM   7016 2HB  LYS A 442     105.894  96.255  17.704  1.00 59.360          H  
ATOM   7017 1HG  LYS A 442     104.381  94.512  18.286  1.00 59.360          H  
ATOM   7018 2HG  LYS A 442     103.139  95.712  18.683  1.00 59.360          H  
ATOM   7019 1HD  LYS A 442     103.088  96.522  16.370  1.00 59.360          H  
ATOM   7020 2HD  LYS A 442     104.473  95.533  15.949  1.00 59.360          H  
ATOM   7021 1HE  LYS A 442     102.499  94.490  15.087  1.00 59.360          H  
ATOM   7022 2HE  LYS A 442     103.166  93.488  16.387  1.00 59.360          H  
ATOM   7023 1HZ  LYS A 442     100.804  93.720  16.579  1.00 59.360          H  
ATOM   7024 2HZ  LYS A 442     101.564  94.427  17.866  1.00 59.360          H  
ATOM   7025 3HZ  LYS A 442     100.909  95.364  16.662  1.00 59.360          H  
ATOM   7026  N   LEU A 443     106.675  98.599  20.639  1.00 36.210          N  
ATOM   7027  CA  LEU A 443     107.699  99.625  20.771  1.00 36.630          C  
ATOM   7028  C   LEU A 443     108.744  99.207  21.834  1.00 35.920          C  
ATOM   7029  O   LEU A 443     108.399  99.116  23.011  1.00 35.760          O  
ATOM   7030  CB  LEU A 443     106.978 100.918  21.218  1.00 51.110          C  
ATOM   7031  CG  LEU A 443     107.787 102.200  21.431  1.00 51.110          C  
ATOM   7032  CD1 LEU A 443     108.385 102.723  20.120  1.00 51.110          C  
ATOM   7033  CD2 LEU A 443     106.891 103.278  22.072  1.00 51.110          C  
ATOM   7034  H   LEU A 443     105.819  98.738  21.183  1.00 43.450          H  
ATOM   7035  HA  LEU A 443     108.147  99.768  19.807  1.00 43.960          H  
ATOM   7036 1HB  LEU A 443     106.207 101.133  20.503  1.00 61.340          H  
ATOM   7037 2HB  LEU A 443     106.496 100.706  22.168  1.00 61.340          H  
ATOM   7038  HG  LEU A 443     108.588 101.967  22.095  1.00 61.340          H  
ATOM   7039 1HD1 LEU A 443     108.962 103.620  20.346  1.00 61.340          H  
ATOM   7040 2HD1 LEU A 443     109.029 101.987  19.666  1.00 61.340          H  
ATOM   7041 3HD1 LEU A 443     107.586 102.970  19.432  1.00 61.340          H  
ATOM   7042 1HD2 LEU A 443     107.488 104.177  22.258  1.00 61.340          H  
ATOM   7043 2HD2 LEU A 443     106.065 103.521  21.405  1.00 61.340          H  
ATOM   7044 3HD2 LEU A 443     106.495 102.909  23.018  1.00 61.340          H  
ATOM   7045  N   PRO A 444     110.022  98.915  21.464  1.00 35.490          N  
ATOM   7046  CA  PRO A 444     111.064  98.422  22.371  1.00 34.780          C  
ATOM   7047  C   PRO A 444     111.619  99.436  23.370  1.00 34.060          C  
ATOM   7048  O   PRO A 444     112.176  99.062  24.396  1.00 33.510          O  
ATOM   7049  CB  PRO A 444     112.172  98.019  21.393  1.00 52.170          C  
ATOM   7050  CG  PRO A 444     111.963  98.913  20.174  1.00 52.170          C  
ATOM   7051  CD  PRO A 444     110.471  99.100  20.065  1.00 52.170          C  
ATOM   7052  HA  PRO A 444     110.684  97.537  22.903  1.00 41.740          H  
ATOM   7053 1HB  PRO A 444     113.162  98.153  21.864  1.00 62.600          H  
ATOM   7054 2HB  PRO A 444     112.085  96.947  21.165  1.00 62.600          H  
ATOM   7055 1HG  PRO A 444     112.500  99.864  20.309  1.00 62.600          H  
ATOM   7056 2HG  PRO A 444     112.389  98.453  19.287  1.00 62.600          H  
ATOM   7057 1HD  PRO A 444     110.285 100.114  19.706  1.00 62.600          H  
ATOM   7058 2HD  PRO A 444     110.029  98.345  19.404  1.00 62.600          H  
ATOM   7059  N   ARG A 445     111.490 100.718  23.067  1.00 34.060          N  
ATOM   7060  CA  ARG A 445     112.026 101.766  23.915  1.00 33.470          C  
ATOM   7061  C   ARG A 445     111.079 102.940  23.882  1.00 34.310          C  
ATOM   7062  O   ARG A 445     110.397 103.143  22.891  1.00 34.940          O  
ATOM   7063  CB  ARG A 445     113.421 102.185  23.451  1.00 47.090          C  
ATOM   7064  CG  ARG A 445     114.502 101.099  23.546  1.00 47.090          C  
ATOM   7065  CD  ARG A 445     115.835 101.551  23.064  1.00 47.090          C  
ATOM   7066  NE  ARG A 445     116.412 102.641  23.864  1.00 47.090          N  
ATOM   7067  CZ  ARG A 445     117.095 102.497  25.031  1.00 47.090          C  
ATOM   7068  NH1 ARG A 445     117.259 101.322  25.585  1.00 47.090          N  
ATOM   7069  NH2 ARG A 445     117.604 103.565  25.622  1.00 47.090          N  
ATOM   7070  H   ARG A 445     111.031 101.009  22.217  1.00 40.870          H  
ATOM   7071  HA  ARG A 445     112.090 101.398  24.937  1.00 40.160          H  
ATOM   7072 1HB  ARG A 445     113.375 102.473  22.415  1.00 56.510          H  
ATOM   7073 2HB  ARG A 445     113.754 103.051  24.020  1.00 56.510          H  
ATOM   7074 1HG  ARG A 445     114.593 100.760  24.570  1.00 56.510          H  
ATOM   7075 2HG  ARG A 445     114.228 100.255  22.920  1.00 56.510          H  
ATOM   7076 1HD  ARG A 445     116.520 100.714  23.083  1.00 56.510          H  
ATOM   7077 2HD  ARG A 445     115.740 101.901  22.036  1.00 56.510          H  
ATOM   7078  HE  ARG A 445     116.336 103.575  23.487  1.00 56.510          H  
ATOM   7079 1HH1 ARG A 445     116.873 100.499  25.159  1.00 56.510          H  
ATOM   7080 2HH1 ARG A 445     117.765 101.234  26.456  1.00 56.510          H  
ATOM   7081 1HH2 ARG A 445     117.487 104.475  25.205  1.00 56.510          H  
ATOM   7082 2HH2 ARG A 445     118.116 103.470  26.490  1.00 56.510          H  
ATOM   7083  N   HIS A 446     111.070 103.758  24.918  1.00 34.410          N  
ATOM   7084  CA  HIS A 446     110.228 104.953  24.913  1.00 35.260          C  
ATOM   7085  C   HIS A 446     110.718 106.035  23.929  1.00 36.420          C  
ATOM   7086  O   HIS A 446     109.937 106.628  23.195  1.00 37.070          O  
ATOM   7087  CB  HIS A 446     110.127 105.546  26.315  1.00 49.020          C  
ATOM   7088  CG  HIS A 446     109.116 106.647  26.437  1.00 49.020          C  
ATOM   7089  ND1 HIS A 446     107.742 106.408  26.499  1.00 49.020          N  
ATOM   7090  CD2 HIS A 446     109.272 107.986  26.504  1.00 49.020          C  
ATOM   7091  CE1 HIS A 446     107.116 107.574  26.613  1.00 49.020          C  
ATOM   7092  NE2 HIS A 446     108.023 108.536  26.614  1.00 49.020          N  
ATOM   7093  H   HIS A 446     111.638 103.548  25.727  1.00 41.290          H  
ATOM   7094  HA  HIS A 446     109.220 104.673  24.602  1.00 42.310          H  
ATOM   7095 1HB  HIS A 446     109.861 104.761  27.023  1.00 58.830          H  
ATOM   7096 2HB  HIS A 446     111.096 105.943  26.613  1.00 58.830          H  
ATOM   7097  HD2 HIS A 446     110.218 108.527  26.478  1.00 58.830          H  
ATOM   7098  HE1 HIS A 446     106.048 107.727  26.698  1.00 58.830          H  
ATOM   7099  HE2 HIS A 446     107.830 109.526  26.690  1.00 58.830          H  
ATOM   7100  N   ARG A 447     112.027 106.312  23.900  1.00 36.720          N  
ATOM   7101  CA  ARG A 447     112.524 107.443  23.100  1.00 37.840          C  
ATOM   7102  C   ARG A 447     112.152 107.499  21.589  1.00 38.300          C  
ATOM   7103  O   ARG A 447     111.779 108.601  21.149  1.00 39.120          O  
ATOM   7104  CB  ARG A 447     114.031 107.604  23.277  1.00 52.530          C  
ATOM   7105  CG  ARG A 447     114.424 108.142  24.651  1.00 52.530          C  
ATOM   7106  CD  ARG A 447     115.892 108.272  24.821  1.00 52.530          C  
ATOM   7107  NE  ARG A 447     116.226 108.791  26.147  1.00 52.530          N  
ATOM   7108  CZ  ARG A 447     117.476 108.961  26.637  1.00 52.530          C  
ATOM   7109  NH1 ARG A 447     118.532 108.657  25.908  1.00 52.530          N  
ATOM   7110  NH2 ARG A 447     117.634 109.439  27.861  1.00 52.530          N  
ATOM   7111  H   ARG A 447     112.655 105.777  24.480  1.00 44.060          H  
ATOM   7112  HA  ARG A 447     112.090 108.338  23.550  1.00 45.410          H  
ATOM   7113 1HB  ARG A 447     114.539 106.657  23.156  1.00 63.030          H  
ATOM   7114 2HB  ARG A 447     114.419 108.289  22.522  1.00 63.030          H  
ATOM   7115 1HG  ARG A 447     113.982 109.128  24.790  1.00 63.030          H  
ATOM   7116 2HG  ARG A 447     114.052 107.471  25.425  1.00 63.030          H  
ATOM   7117 1HD  ARG A 447     116.355 107.292  24.707  1.00 63.030          H  
ATOM   7118 2HD  ARG A 447     116.286 108.958  24.071  1.00 63.030          H  
ATOM   7119  HE  ARG A 447     115.453 109.044  26.751  1.00 63.030          H  
ATOM   7120 1HH1 ARG A 447     118.420 108.295  24.974  1.00 63.030          H  
ATOM   7121 2HH1 ARG A 447     119.461 108.790  26.284  1.00 63.030          H  
ATOM   7122 1HH2 ARG A 447     116.825 109.674  28.421  1.00 63.030          H  
ATOM   7123 2HH2 ARG A 447     118.561 109.572  28.239  1.00 63.030          H  
ATOM   7124  N   PRO A 448     112.122 106.375  20.806  1.00 37.860          N  
ATOM   7125  CA  PRO A 448     111.767 106.293  19.387  1.00 38.230          C  
ATOM   7126  C   PRO A 448     110.389 106.873  19.104  1.00 38.450          C  
ATOM   7127  O   PRO A 448     110.089 107.274  17.966  1.00 39.200          O  
ATOM   7128  CB  PRO A 448     111.808 104.799  19.108  1.00 57.340          C  
ATOM   7129  CG  PRO A 448     112.771 104.259  20.099  1.00 57.340          C  
ATOM   7130  CD  PRO A 448     112.553 105.085  21.332  1.00 57.340          C  
ATOM   7131  HA  PRO A 448     112.526 106.773  18.790  1.00 45.880          H  
ATOM   7132 1HB  PRO A 448     110.807 104.365  19.185  1.00 68.810          H  
ATOM   7133 2HB  PRO A 448     112.134 104.655  18.089  1.00 68.810          H  
ATOM   7134 1HG  PRO A 448     112.555 103.191  20.264  1.00 68.810          H  
ATOM   7135 2HG  PRO A 448     113.795 104.319  19.707  1.00 68.810          H  
ATOM   7136 1HD  PRO A 448     111.762 104.650  21.854  1.00 68.810          H  
ATOM   7137 2HD  PRO A 448     113.469 105.140  21.906  1.00 68.810          H  
ATOM   7138  N   LEU A 449     109.566 106.942  20.157  1.00 37.830          N  
ATOM   7139  CA  LEU A 449     108.234 107.473  20.099  1.00 37.970          C  
ATOM   7140  C   LEU A 449     108.262 108.821  19.404  1.00 39.160          C  
ATOM   7141  O   LEU A 449     107.360 109.169  18.629  1.00 39.740          O  
ATOM   7142  CB  LEU A 449     107.730 107.629  21.532  1.00 53.100          C  
ATOM   7143  CG  LEU A 449     106.366 108.115  21.729  1.00 53.100          C  
ATOM   7144  CD1 LEU A 449     105.391 107.096  21.141  1.00 53.100          C  
ATOM   7145  CD2 LEU A 449     106.138 108.341  23.190  1.00 53.100          C  
ATOM   7146  H   LEU A 449     109.864 106.631  21.087  1.00 45.400          H  
ATOM   7147  HA  LEU A 449     107.621 106.783  19.542  1.00 45.560          H  
ATOM   7148 1HB  LEU A 449     107.797 106.659  22.016  1.00 63.720          H  
ATOM   7149 2HB  LEU A 449     108.401 108.312  22.056  1.00 63.720          H  
ATOM   7150  HG  LEU A 449     106.248 109.055  21.233  1.00 63.720          H  
ATOM   7151 1HD1 LEU A 449     104.423 107.451  21.280  1.00 63.720          H  
ATOM   7152 2HD1 LEU A 449     105.555 106.956  20.083  1.00 63.720          H  
ATOM   7153 3HD1 LEU A 449     105.508 106.143  21.647  1.00 63.720          H  
ATOM   7154 1HD2 LEU A 449     105.130 108.714  23.348  1.00 63.720          H  
ATOM   7155 2HD2 LEU A 449     106.279 107.415  23.720  1.00 63.720          H  
ATOM   7156 3HD2 LEU A 449     106.858 109.073  23.556  1.00 63.720          H  
ATOM   7157  N   ASN A 450     109.279 109.623  19.734  1.00 39.580          N  
ATOM   7158  CA  ASN A 450     109.401 110.912  19.112  1.00 40.700          C  
ATOM   7159  C   ASN A 450     110.658 110.965  18.247  1.00 41.240          C  
ATOM   7160  O   ASN A 450     110.671 111.651  17.227  1.00 42.080          O  
ATOM   7161  CB  ASN A 450     109.379 111.989  20.159  1.00 56.530          C  
ATOM   7162  CG  ASN A 450     108.064 111.997  20.891  1.00 56.530          C  
ATOM   7163  OD1 ASN A 450     106.997 112.278  20.325  1.00 56.530          O  
ATOM   7164  ND2 ASN A 450     108.129 111.689  22.157  1.00 56.530          N  
ATOM   7165  H   ASN A 450     109.987 109.299  20.396  1.00 47.500          H  
ATOM   7166  HA  ASN A 450     108.548 111.067  18.453  1.00 48.840          H  
ATOM   7167 1HB  ASN A 450     110.187 111.822  20.872  1.00 67.840          H  
ATOM   7168 2HB  ASN A 450     109.539 112.961  19.694  1.00 67.840          H  
ATOM   7169 1HD2 ASN A 450     107.299 111.680  22.715  1.00 67.840          H  
ATOM   7170 2HD2 ASN A 450     109.018 111.469  22.558  1.00 67.840          H  
ATOM   7171  N   ARG A 451     111.693 110.177  18.582  1.00 40.760          N  
ATOM   7172  CA  ARG A 451     112.966 110.251  17.851  1.00 41.240          C  
ATOM   7173  C   ARG A 451     112.776 110.024  16.350  1.00 41.450          C  
ATOM   7174  O   ARG A 451     113.408 110.700  15.536  1.00 42.240          O  
ATOM   7175  CB  ARG A 451     113.965 109.233  18.373  1.00 57.540          C  
ATOM   7176  CG  ARG A 451     115.384 109.333  17.855  1.00 57.540          C  
ATOM   7177  CD  ARG A 451     116.223 108.195  18.378  1.00 57.540          C  
ATOM   7178  NE  ARG A 451     115.757 106.898  17.861  1.00 57.540          N  
ATOM   7179  CZ  ARG A 451     116.056 106.399  16.636  1.00 57.540          C  
ATOM   7180  NH1 ARG A 451     116.842 107.075  15.807  1.00 57.540          N  
ATOM   7181  NH2 ARG A 451     115.555 105.235  16.233  1.00 57.540          N  
ATOM   7182  H   ARG A 451     111.634 109.577  19.408  1.00 48.910          H  
ATOM   7183  HA  ARG A 451     113.385 111.246  17.997  1.00 49.490          H  
ATOM   7184 1HB  ARG A 451     113.965 109.208  19.462  1.00 69.050          H  
ATOM   7185 2HB  ARG A 451     113.653 108.296  18.017  1.00 69.050          H  
ATOM   7186 1HG  ARG A 451     115.378 109.298  16.766  1.00 69.050          H  
ATOM   7187 2HG  ARG A 451     115.828 110.272  18.184  1.00 69.050          H  
ATOM   7188 1HD  ARG A 451     117.265 108.334  18.099  1.00 69.050          H  
ATOM   7189 2HD  ARG A 451     116.145 108.169  19.467  1.00 69.050          H  
ATOM   7190  HE  ARG A 451     115.155 106.345  18.457  1.00 69.050          H  
ATOM   7191 1HH1 ARG A 451     117.229 107.964  16.079  1.00 69.050          H  
ATOM   7192 2HH1 ARG A 451     117.037 106.703  14.865  1.00 69.050          H  
ATOM   7193 1HH2 ARG A 451     114.907 104.680  16.799  1.00 69.050          H  
ATOM   7194 2HH2 ARG A 451     115.771 104.897  15.313  1.00 69.050          H  
ATOM   7195  N   THR A 452     111.919 109.056  15.976  1.00 40.780          N  
ATOM   7196  CA  THR A 452     111.661 108.766  14.570  1.00 40.920          C  
ATOM   7197  C   THR A 452     110.186 108.994  14.305  1.00 40.960          C  
ATOM   7198  O   THR A 452     109.614 108.415  13.380  1.00 40.740          O  
ATOM   7199  CB  THR A 452     112.005 107.319  14.173  1.00 57.230          C  
ATOM   7200  OG1 THR A 452     111.225 106.405  14.952  1.00 57.230          O  
ATOM   7201  CG2 THR A 452     113.455 107.066  14.434  1.00 57.230          C  
ATOM   7202  H   THR A 452     111.410 108.496  16.669  1.00 48.940          H  
ATOM   7203  HA  THR A 452     112.232 109.453  13.947  1.00 49.100          H  
ATOM   7204  HB  THR A 452     111.793 107.166  13.116  1.00 68.680          H  
ATOM   7205  HG1 THR A 452     110.291 106.521  14.705  1.00 68.680          H  
ATOM   7206 1HG2 THR A 452     113.704 106.043  14.159  1.00 68.680          H  
ATOM   7207 2HG2 THR A 452     114.061 107.757  13.851  1.00 68.680          H  
ATOM   7208 3HG2 THR A 452     113.641 107.220  15.486  1.00 68.680          H  
ATOM   7209  N   GLN A 453     109.558 109.767  15.186  1.00 41.180          N  
ATOM   7210  CA  GLN A 453     108.143 110.088  15.136  1.00 41.240          C  
ATOM   7211  C   GLN A 453     107.193 108.907  15.006  1.00 40.470          C  
ATOM   7212  O   GLN A 453     106.322 108.941  14.139  1.00 40.570          O  
ATOM   7213  CB  GLN A 453     107.866 111.072  13.993  1.00 57.710          C  
ATOM   7214  CG  GLN A 453     108.487 112.438  14.193  1.00 57.710          C  
ATOM   7215  CD  GLN A 453     107.766 113.226  15.275  1.00 57.710          C  
ATOM   7216  OE1 GLN A 453     106.601 113.610  15.106  1.00 57.710          O  
ATOM   7217  NE2 GLN A 453     108.445 113.466  16.387  1.00 57.710          N  
ATOM   7218  H   GLN A 453     110.114 110.231  15.903  1.00 49.420          H  
ATOM   7219  HA  GLN A 453     107.893 110.582  16.075  1.00 49.490          H  
ATOM   7220 1HB  GLN A 453     108.232 110.662  13.053  1.00 69.250          H  
ATOM   7221 2HB  GLN A 453     106.792 111.217  13.891  1.00 69.250          H  
ATOM   7222 1HG  GLN A 453     109.527 112.313  14.497  1.00 69.250          H  
ATOM   7223 2HG  GLN A 453     108.431 112.996  13.261  1.00 69.250          H  
ATOM   7224 1HE2 GLN A 453     108.020 113.975  17.135  1.00 69.250          H  
ATOM   7225 2HE2 GLN A 453     109.403 113.126  16.489  1.00 69.250          H  
ATOM   7226  N   SER A 454     107.316 107.862  15.839  1.00 39.730          N  
ATOM   7227  CA  SER A 454     106.325 106.786  15.721  1.00 39.080          C  
ATOM   7228  C   SER A 454     104.990 107.114  16.432  1.00 38.470          C  
ATOM   7229  O   SER A 454     103.942 106.576  16.066  1.00 38.060          O  
ATOM   7230  CB  SER A 454     106.878 105.480  16.240  1.00 54.970          C  
ATOM   7231  OG  SER A 454     107.018 105.475  17.618  1.00 54.970          O  
ATOM   7232  H   SER A 454     108.085 107.793  16.520  1.00 47.680          H  
ATOM   7233  HA  SER A 454     106.107 106.647  14.662  1.00 46.900          H  
ATOM   7234 1HB  SER A 454     106.218 104.685  15.937  1.00 65.970          H  
ATOM   7235 2HB  SER A 454     107.849 105.296  15.783  1.00 65.970          H  
ATOM   7236  HG  SER A 454     107.562 104.706  17.815  1.00 65.970          H  
ATOM   7237  N   ALA A 455     104.991 108.100  17.346  1.00 38.490          N  
ATOM   7238  CA  ALA A 455     103.813 108.480  18.136  1.00 37.970          C  
ATOM   7239  C   ALA A 455     102.541 108.857  17.364  1.00 38.400          C  
ATOM   7240  O   ALA A 455     101.457 108.553  17.856  1.00 37.750          O  
ATOM   7241  CB  ALA A 455     104.156 109.672  19.018  1.00 53.370          C  
ATOM   7242  H   ALA A 455     105.888 108.508  17.628  1.00 46.190          H  
ATOM   7243  HA  ALA A 455     103.569 107.628  18.769  1.00 45.560          H  
ATOM   7244 1HB  ALA A 455     103.315 109.900  19.641  1.00 64.040          H  
ATOM   7245 2HB  ALA A 455     104.981 109.436  19.609  1.00 64.040          H  
ATOM   7246 3HB  ALA A 455     104.401 110.546  18.449  1.00 64.040          H  
ATOM   7247  N   PRO A 456     102.580 109.548  16.201  1.00 39.470          N  
ATOM   7248  CA  PRO A 456     101.420 109.909  15.405  1.00 39.920          C  
ATOM   7249  C   PRO A 456     100.659 108.696  14.870  1.00 39.670          C  
ATOM   7250  O   PRO A 456      99.524 108.836  14.410  1.00 39.710          O  
ATOM   7251  CB  PRO A 456     102.026 110.722  14.253  1.00 59.880          C  
ATOM   7252  CG  PRO A 456     103.346 111.202  14.779  1.00 59.880          C  
ATOM   7253  CD  PRO A 456     103.828 110.075  15.620  1.00 59.880          C  
ATOM   7254  HA  PRO A 456     100.754 110.535  16.016  1.00 47.900          H  
ATOM   7255 1HB  PRO A 456     102.135 110.083  13.365  1.00 71.860          H  
ATOM   7256 2HB  PRO A 456     101.349 111.541  13.976  1.00 71.860          H  
ATOM   7257 1HG  PRO A 456     104.038 111.423  13.948  1.00 71.860          H  
ATOM   7258 2HG  PRO A 456     103.223 112.136  15.346  1.00 71.860          H  
ATOM   7259 1HD  PRO A 456     104.224 109.330  14.959  1.00 71.860          H  
ATOM   7260 2HD  PRO A 456     104.557 110.448  16.322  1.00 71.860          H  
ATOM   7261  N   LEU A 457     101.305 107.524  14.868  1.00 39.440          N  
ATOM   7262  CA  LEU A 457     100.719 106.323  14.324  1.00 39.200          C  
ATOM   7263  C   LEU A 457     100.742 105.151  15.325  1.00 37.720          C  
ATOM   7264  O   LEU A 457     101.664 104.323  15.274  1.00 37.150          O  
ATOM   7265  CB  LEU A 457     101.515 105.931  13.091  1.00 54.980          C  
ATOM   7266  CG  LEU A 457     101.612 106.956  11.932  1.00 54.980          C  
ATOM   7267  CD1 LEU A 457     102.641 106.453  10.924  1.00 54.980          C  
ATOM   7268  CD2 LEU A 457     100.262 107.147  11.262  1.00 54.980          C  
ATOM   7269  H   LEU A 457     102.238 107.426  15.281  1.00 47.330          H  
ATOM   7270  HA  LEU A 457      99.697 106.533  14.036  1.00 47.040          H  
ATOM   7271 1HB  LEU A 457     102.529 105.698  13.407  1.00 65.970          H  
ATOM   7272 2HB  LEU A 457     101.043 105.061  12.698  1.00 65.970          H  
ATOM   7273  HG  LEU A 457     101.960 107.907  12.323  1.00 65.970          H  
ATOM   7274 1HD1 LEU A 457     102.741 107.174  10.113  1.00 65.970          H  
ATOM   7275 2HD1 LEU A 457     103.600 106.333  11.422  1.00 65.970          H  
ATOM   7276 3HD1 LEU A 457     102.319 105.499  10.518  1.00 65.970          H  
ATOM   7277 1HD2 LEU A 457     100.363 107.870  10.454  1.00 65.970          H  
ATOM   7278 2HD2 LEU A 457      99.917 106.205  10.855  1.00 65.970          H  
ATOM   7279 3HD2 LEU A 457      99.535 107.521  11.982  1.00 65.970          H  
ATOM   7280  N   PRO A 458      99.752 105.055  16.244  1.00 37.080          N  
ATOM   7281  CA  PRO A 458      99.638 104.053  17.300  1.00 35.670          C  
ATOM   7282  C   PRO A 458      99.848 102.606  16.839  1.00 35.160          C  
ATOM   7283  O   PRO A 458     100.370 101.802  17.607  1.00 33.990          O  
ATOM   7284  CB  PRO A 458      98.207 104.283  17.790  1.00 53.510          C  
ATOM   7285  CG  PRO A 458      97.975 105.766  17.561  1.00 53.510          C  
ATOM   7286  CD  PRO A 458      98.692 106.097  16.302  1.00 53.510          C  
ATOM   7287  HA  PRO A 458     100.357 104.301  18.094  1.00 42.800          H  
ATOM   7288 1HB  PRO A 458      97.503 103.637  17.236  1.00 64.210          H  
ATOM   7289 2HB  PRO A 458      98.120 103.986  18.845  1.00 64.210          H  
ATOM   7290 1HG  PRO A 458      96.909 105.967  17.448  1.00 64.210          H  
ATOM   7291 2HG  PRO A 458      98.318 106.361  18.421  1.00 64.210          H  
ATOM   7292 1HD  PRO A 458      98.003 106.067  15.473  1.00 64.210          H  
ATOM   7293 2HD  PRO A 458      99.126 107.091  16.434  1.00 64.210          H  
ATOM   7294  N   GLN A 459      99.493 102.264  15.591  1.00 36.030          N  
ATOM   7295  CA  GLN A 459      99.706 100.890  15.156  1.00 35.580          C  
ATOM   7296  C   GLN A 459     100.500 100.822  13.867  1.00 35.770          C  
ATOM   7297  O   GLN A 459     100.221  99.999  12.990  1.00 35.290          O  
ATOM   7298  CB  GLN A 459      98.366 100.194  14.958  1.00 49.990          C  
ATOM   7299  CG  GLN A 459      97.505 100.805  13.915  1.00 49.990          C  
ATOM   7300  CD  GLN A 459      96.156 100.214  13.868  1.00 49.990          C  
ATOM   7301  OE1 GLN A 459      95.351 100.463  14.753  1.00 49.990          O  
ATOM   7302  NE2 GLN A 459      95.880  99.427  12.843  1.00 49.990          N  
ATOM   7303  H   GLN A 459      99.061 102.914  14.953  1.00 43.240          H  
ATOM   7304  HA  GLN A 459     100.270 100.359  15.922  1.00 42.700          H  
ATOM   7305 1HB  GLN A 459      98.517  99.140  14.726  1.00 59.990          H  
ATOM   7306 2HB  GLN A 459      97.817 100.259  15.858  1.00 59.990          H  
ATOM   7307 1HG  GLN A 459      97.398 101.823  14.189  1.00 59.990          H  
ATOM   7308 2HG  GLN A 459      97.938 100.725  12.926  1.00 59.990          H  
ATOM   7309 1HE2 GLN A 459      94.981  99.005  12.761  1.00 59.990          H  
ATOM   7310 2HE2 GLN A 459      96.576  99.260  12.143  1.00 59.990          H  
ATOM   7311  N   SER A 460     101.551 101.622  13.793  1.00 36.430          N  
ATOM   7312  CA  SER A 460     102.449 101.576  12.657  1.00 36.740          C  
ATOM   7313  C   SER A 460     103.683 100.765  12.935  1.00 35.830          C  
ATOM   7314  O   SER A 460     104.134 100.613  14.089  1.00 34.880          O  
ATOM   7315  CB  SER A 460     102.854 102.927  12.180  1.00 51.310          C  
ATOM   7316  OG  SER A 460     103.835 102.826  11.188  1.00 51.310          O  
ATOM   7317  H   SER A 460     101.704 102.321  14.530  1.00 43.720          H  
ATOM   7318  HA  SER A 460     101.922 101.094  11.833  1.00 44.090          H  
ATOM   7319 1HB  SER A 460     101.989 103.397  11.759  1.00 61.570          H  
ATOM   7320 2HB  SER A 460     103.217 103.525  13.012  1.00 61.570          H  
ATOM   7321  HG  SER A 460     103.919 103.723  10.834  1.00 61.570          H  
ATOM   7322  N   THR A 461     104.277 100.313  11.844  1.00 36.170          N  
ATOM   7323  CA  THR A 461     105.499  99.553  11.893  1.00 35.470          C  
ATOM   7324  C   THR A 461     106.635 100.449  12.377  1.00 34.580          C  
ATOM   7325  O   THR A 461     107.635  99.968  12.880  1.00 33.790          O  
ATOM   7326  CB  THR A 461     105.793  98.933  10.518  1.00 49.940          C  
ATOM   7327  OG1 THR A 461     105.903  99.975   9.535  1.00 49.940          O  
ATOM   7328  CG2 THR A 461     104.675  97.989  10.135  1.00 49.940          C  
ATOM   7329  H   THR A 461     103.864 100.509  10.940  1.00 43.400          H  
ATOM   7330  HA  THR A 461     105.371  98.738  12.603  1.00 42.560          H  
ATOM   7331  HB  THR A 461     106.706  98.371  10.559  1.00 59.930          H  
ATOM   7332  HG1 THR A 461     106.291  99.617   8.729  1.00 59.930          H  
ATOM   7333 1HG2 THR A 461     104.892  97.548   9.163  1.00 59.930          H  
ATOM   7334 2HG2 THR A 461     104.602  97.199  10.885  1.00 59.930          H  
ATOM   7335 3HG2 THR A 461     103.732  98.526  10.086  1.00 59.930          H  
ATOM   7336  N   LEU A 462     106.440 101.768  12.339  1.00 34.690          N  
ATOM   7337  CA  LEU A 462     107.446 102.687  12.857  1.00 33.860          C  
ATOM   7338  C   LEU A 462     107.695 102.468  14.350  1.00 32.960          C  
ATOM   7339  O   LEU A 462     108.799 102.719  14.846  1.00 32.150          O  
ATOM   7340  CB  LEU A 462     107.029 104.153  12.680  1.00 47.740          C  
ATOM   7341  CG  LEU A 462     107.459 104.878  11.399  1.00 47.740          C  
ATOM   7342  CD1 LEU A 462     106.870 104.188  10.163  1.00 47.740          C  
ATOM   7343  CD2 LEU A 462     107.013 106.351  11.515  1.00 47.740          C  
ATOM   7344  H   LEU A 462     105.582 102.112  11.915  1.00 41.630          H  
ATOM   7345  HA  LEU A 462     108.380 102.510  12.326  1.00 40.630          H  
ATOM   7346 1HB  LEU A 462     105.944 104.217  12.758  1.00 57.280          H  
ATOM   7347 2HB  LEU A 462     107.455 104.711  13.499  1.00 57.280          H  
ATOM   7348  HG  LEU A 462     108.546 104.843  11.308  1.00 57.280          H  
ATOM   7349 1HD1 LEU A 462     107.194 104.716   9.268  1.00 57.280          H  
ATOM   7350 2HD1 LEU A 462     107.215 103.154  10.108  1.00 57.280          H  
ATOM   7351 3HD1 LEU A 462     105.792 104.206  10.213  1.00 57.280          H  
ATOM   7352 1HD2 LEU A 462     107.322 106.900  10.625  1.00 57.280          H  
ATOM   7353 2HD2 LEU A 462     105.936 106.406  11.612  1.00 57.280          H  
ATOM   7354 3HD2 LEU A 462     107.476 106.812  12.398  1.00 57.280          H  
ATOM   7355  N   ALA A 463     106.656 102.089  15.114  1.00 33.150          N  
ATOM   7356  CA  ALA A 463     106.867 101.865  16.538  1.00 32.370          C  
ATOM   7357  C   ALA A 463     107.512 100.509  16.719  1.00 31.760          C  
ATOM   7358  O   ALA A 463     108.403 100.326  17.548  1.00 30.830          O  
ATOM   7359  CB  ALA A 463     105.551 101.937  17.300  1.00 45.630          C  
ATOM   7360  H   ALA A 463     105.735 101.890  14.714  1.00 39.780          H  
ATOM   7361  HA  ALA A 463     107.552 102.619  16.915  1.00 38.840          H  
ATOM   7362 1HB  ALA A 463     105.730 101.764  18.348  1.00 54.760          H  
ATOM   7363 2HB  ALA A 463     105.097 102.918  17.167  1.00 54.760          H  
ATOM   7364 3HB  ALA A 463     104.873 101.173  16.915  1.00 54.760          H  
ATOM   7365  N   GLN A 464     107.078  99.572  15.888  1.00 32.340          N  
ATOM   7366  CA  GLN A 464     107.523  98.192  15.947  1.00 31.850          C  
ATOM   7367  C   GLN A 464     109.034  98.017  15.842  1.00 31.100          C  
ATOM   7368  O   GLN A 464     109.681  98.501  14.900  1.00 31.250          O  
ATOM   7369  CB  GLN A 464     106.832  97.381  14.840  1.00 44.790          C  
ATOM   7370  CG  GLN A 464     107.127  95.884  14.819  1.00 44.790          C  
ATOM   7371  CD  GLN A 464     106.376  95.170  13.729  1.00 44.790          C  
ATOM   7372  OE1 GLN A 464     105.867  95.800  12.804  1.00 44.790          O  
ATOM   7373  NE2 GLN A 464     106.294  93.850  13.825  1.00 44.790          N  
ATOM   7374  H   GLN A 464     106.341  99.835  15.226  1.00 38.810          H  
ATOM   7375  HA  GLN A 464     107.224  97.800  16.902  1.00 38.220          H  
ATOM   7376 1HB  GLN A 464     105.754  97.527  14.906  1.00 53.740          H  
ATOM   7377 2HB  GLN A 464     107.153  97.761  13.882  1.00 53.740          H  
ATOM   7378 1HG  GLN A 464     108.160  95.751  14.614  1.00 53.740          H  
ATOM   7379 2HG  GLN A 464     106.877  95.432  15.771  1.00 53.740          H  
ATOM   7380 1HE2 GLN A 464     105.803  93.325  13.124  1.00 53.740          H  
ATOM   7381 2HE2 GLN A 464     106.721  93.371  14.593  1.00 53.740          H  
ATOM   7382  N   LEU A 465     109.556  97.172  16.742  1.00 30.310          N  
ATOM   7383  CA  LEU A 465     110.971  96.814  16.784  1.00 29.570          C  
ATOM   7384  C   LEU A 465     111.588  96.537  15.425  1.00 29.450          C  
ATOM   7385  O   LEU A 465     112.684  97.003  15.135  1.00 29.240          O  
ATOM   7386  CB  LEU A 465     111.179  95.560  17.641  1.00 41.690          C  
ATOM   7387  CG  LEU A 465     112.631  95.006  17.681  1.00 41.690          C  
ATOM   7388  CD1 LEU A 465     113.571  96.031  18.279  1.00 41.690          C  
ATOM   7389  CD2 LEU A 465     112.656  93.723  18.476  1.00 41.690          C  
ATOM   7390  H   LEU A 465     108.936  96.867  17.503  1.00 36.370          H  
ATOM   7391  HA  LEU A 465     111.492  97.651  17.234  1.00 35.480          H  
ATOM   7392 1HB  LEU A 465     110.883  95.792  18.666  1.00 50.030          H  
ATOM   7393 2HB  LEU A 465     110.531  94.770  17.268  1.00 50.030          H  
ATOM   7394  HG  LEU A 465     112.964  94.793  16.667  1.00 50.030          H  
ATOM   7395 1HD1 LEU A 465     114.571  95.646  18.288  1.00 50.030          H  
ATOM   7396 2HD1 LEU A 465     113.569  96.945  17.698  1.00 50.030          H  
ATOM   7397 3HD1 LEU A 465     113.268  96.244  19.286  1.00 50.030          H  
ATOM   7398 1HD2 LEU A 465     113.664  93.323  18.483  1.00 50.030          H  
ATOM   7399 2HD2 LEU A 465     112.331  93.919  19.499  1.00 50.030          H  
ATOM   7400 3HD2 LEU A 465     111.986  92.998  18.013  1.00 50.030          H  
ATOM   7401  N   VAL A 466     110.881  95.835  14.560  1.00 29.640          N  
ATOM   7402  CA  VAL A 466     111.430  95.467  13.267  1.00 29.500          C  
ATOM   7403  C   VAL A 466     111.932  96.676  12.483  1.00 30.050          C  
ATOM   7404  O   VAL A 466     112.970  96.587  11.826  1.00 29.750          O  
ATOM   7405  CB  VAL A 466     110.354  94.742  12.428  1.00 41.360          C  
ATOM   7406  CG1 VAL A 466     110.837  94.538  10.975  1.00 41.360          C  
ATOM   7407  CG2 VAL A 466     110.033  93.404  13.084  1.00 41.360          C  
ATOM   7408  H   VAL A 466     109.977  95.502  14.846  1.00 35.570          H  
ATOM   7409  HA  VAL A 466     112.269  94.789  13.436  1.00 35.400          H  
ATOM   7410  HB  VAL A 466     109.453  95.358  12.389  1.00 49.630          H  
ATOM   7411 1HG1 VAL A 466     110.059  94.028  10.409  1.00 49.630          H  
ATOM   7412 2HG1 VAL A 466     111.049  95.490  10.494  1.00 49.630          H  
ATOM   7413 3HG1 VAL A 466     111.742  93.928  10.978  1.00 49.630          H  
ATOM   7414 1HG2 VAL A 466     109.263  92.891  12.506  1.00 49.630          H  
ATOM   7415 2HG2 VAL A 466     110.936  92.791  13.114  1.00 49.630          H  
ATOM   7416 3HG2 VAL A 466     109.676  93.563  14.096  1.00 49.630          H  
ATOM   7417  N   ILE A 467     111.177  97.769  12.483  1.00 30.910          N  
ATOM   7418  CA  ILE A 467     111.575  98.943  11.734  1.00 31.570          C  
ATOM   7419  C   ILE A 467     112.689  99.626  12.462  1.00 31.190          C  
ATOM   7420  O   ILE A 467     113.600 100.151  11.825  1.00 31.260          O  
ATOM   7421  CB  ILE A 467     110.430  99.906  11.445  1.00 43.930          C  
ATOM   7422  CG1 ILE A 467     109.346  99.178  10.604  1.00 43.930          C  
ATOM   7423  CG2 ILE A 467     110.930 101.185  10.733  1.00 43.930          C  
ATOM   7424  CD1 ILE A 467     109.761  98.551   9.286  1.00 43.930          C  
ATOM   7425  H   ILE A 467     110.355  97.809  13.088  1.00 37.090          H  
ATOM   7426  HA  ILE A 467     111.983  98.626  10.782  1.00 37.880          H  
ATOM   7427  HB  ILE A 467     109.973 100.193  12.391  1.00 52.720          H  
ATOM   7428 1HG1 ILE A 467     108.916  98.398  11.226  1.00 52.720          H  
ATOM   7429 2HG1 ILE A 467     108.582  99.911  10.376  1.00 52.720          H  
ATOM   7430 1HG2 ILE A 467     110.085 101.849  10.555  1.00 52.720          H  
ATOM   7431 2HG2 ILE A 467     111.658 101.702  11.353  1.00 52.720          H  
ATOM   7432 3HG2 ILE A 467     111.395 100.926   9.784  1.00 52.720          H  
ATOM   7433 1HD1 ILE A 467     108.887  98.101   8.819  1.00 52.720          H  
ATOM   7434 2HD1 ILE A 467     110.170  99.305   8.618  1.00 52.720          H  
ATOM   7435 3HD1 ILE A 467     110.499  97.778   9.444  1.00 52.720          H  
ATOM   7436  N   GLN A 468     112.598  99.692  13.789  1.00 30.850          N  
ATOM   7437  CA  GLN A 468     113.658 100.346  14.539  1.00 30.580          C  
ATOM   7438  C   GLN A 468     114.994  99.626  14.296  1.00 29.800          C  
ATOM   7439  O   GLN A 468     116.035 100.281  14.167  1.00 29.830          O  
ATOM   7440  CB  GLN A 468     113.308 100.375  16.028  1.00 42.920          C  
ATOM   7441  CG  GLN A 468     112.124 101.295  16.376  1.00 42.920          C  
ATOM   7442  CD  GLN A 468     112.460 102.772  16.148  1.00 42.920          C  
ATOM   7443  OE1 GLN A 468     113.565 103.199  16.567  1.00 42.920          O  
ATOM   7444  NE2 GLN A 468     111.541 103.536  15.527  1.00 42.920          N  
ATOM   7445  H   GLN A 468     111.774  99.281  14.251  1.00 37.020          H  
ATOM   7446  HA  GLN A 468     113.754 101.370  14.183  1.00 36.700          H  
ATOM   7447 1HB  GLN A 468     113.060  99.369  16.358  1.00 51.500          H  
ATOM   7448 2HB  GLN A 468     114.175 100.701  16.600  1.00 51.500          H  
ATOM   7449 1HG  GLN A 468     111.268 101.036  15.738  1.00 51.500          H  
ATOM   7450 2HG  GLN A 468     111.855 101.157  17.424  1.00 51.500          H  
ATOM   7451 1HE2 GLN A 468     111.691 104.533  15.369  1.00 51.500          H  
ATOM   7452 2HE2 GLN A 468     110.637 103.136  15.224  1.00 51.500          H  
ATOM   7453  N   GLN A 469     114.961  98.291  14.169  1.00 29.210          N  
ATOM   7454  CA  GLN A 469     116.168  97.545  13.857  1.00 28.530          C  
ATOM   7455  C   GLN A 469     116.625  97.842  12.436  1.00 28.960          C  
ATOM   7456  O   GLN A 469     117.817  98.049  12.225  1.00 29.520          O  
ATOM   7457  CB  GLN A 469     115.986  96.041  14.055  1.00 40.210          C  
ATOM   7458  CG  GLN A 469     115.866  95.633  15.504  1.00 40.210          C  
ATOM   7459  CD  GLN A 469     115.639  94.152  15.697  1.00 40.210          C  
ATOM   7460  OE1 GLN A 469     114.904  93.500  14.944  1.00 40.210          O  
ATOM   7461  NE2 GLN A 469     116.290  93.601  16.713  1.00 40.210          N  
ATOM   7462  H   GLN A 469     114.079  97.805  14.332  1.00 35.050          H  
ATOM   7463  HA  GLN A 469     116.955  97.873  14.533  1.00 34.240          H  
ATOM   7464 1HB  GLN A 469     115.075  95.721  13.540  1.00 48.260          H  
ATOM   7465 2HB  GLN A 469     116.823  95.506  13.610  1.00 48.260          H  
ATOM   7466 1HG  GLN A 469     116.778  95.911  16.036  1.00 48.260          H  
ATOM   7467 2HG  GLN A 469     115.028  96.167  15.911  1.00 48.260          H  
ATOM   7468 1HE2 GLN A 469     116.197  92.623  16.896  1.00 48.260          H  
ATOM   7469 2HE2 GLN A 469     116.893  94.182  17.314  1.00 48.260          H  
ATOM   7470  N   GLN A 470     115.691  97.921  11.468  1.00 28.740          N  
ATOM   7471  CA  GLN A 470     116.074  98.230  10.089  1.00 29.110          C  
ATOM   7472  C   GLN A 470     116.713  99.608  10.014  1.00 29.700          C  
ATOM   7473  O   GLN A 470     117.676  99.802   9.271  1.00 30.100          O  
ATOM   7474  CB  GLN A 470     114.874  98.193   9.139  1.00 40.610          C  
ATOM   7475  CG  GLN A 470     114.298  96.816   8.854  1.00 40.610          C  
ATOM   7476  CD  GLN A 470     113.051  96.919   8.007  1.00 40.610          C  
ATOM   7477  OE1 GLN A 470     112.665  98.036   7.650  1.00 40.610          O  
ATOM   7478  NE2 GLN A 470     112.422  95.795   7.694  1.00 40.610          N  
ATOM   7479  H   GLN A 470     114.717  97.693  11.688  1.00 34.490          H  
ATOM   7480  HA  GLN A 470     116.802  97.491   9.758  1.00 34.930          H  
ATOM   7481 1HB  GLN A 470     114.078  98.806   9.554  1.00 48.730          H  
ATOM   7482 2HB  GLN A 470     115.160  98.636   8.188  1.00 48.730          H  
ATOM   7483 1HG  GLN A 470     115.040  96.246   8.297  1.00 48.730          H  
ATOM   7484 2HG  GLN A 470     114.068  96.307   9.767  1.00 48.730          H  
ATOM   7485 1HE2 GLN A 470     111.590  95.825   7.139  1.00 48.730          H  
ATOM   7486 2HE2 GLN A 470     112.776  94.914   8.012  1.00 48.730          H  
ATOM   7487  N   HIS A 471     116.180 100.553  10.792  1.00 29.730          N  
ATOM   7488  CA  HIS A 471     116.687 101.911  10.880  1.00 30.250          C  
ATOM   7489  C   HIS A 471     118.124 101.896  11.365  1.00 29.550          C  
ATOM   7490  O   HIS A 471     119.001 102.508  10.746  1.00 30.190          O  
ATOM   7491  CB  HIS A 471     115.813 102.733  11.825  1.00 42.140          C  
ATOM   7492  CG  HIS A 471     116.289 104.098  12.090  1.00 42.140          C  
ATOM   7493  ND1 HIS A 471     116.144 105.140  11.203  1.00 42.140          N  
ATOM   7494  CD2 HIS A 471     116.920 104.590  13.163  1.00 42.140          C  
ATOM   7495  CE1 HIS A 471     116.662 106.232  11.740  1.00 42.140          C  
ATOM   7496  NE2 HIS A 471     117.135 105.922  12.945  1.00 42.140          N  
ATOM   7497  H   HIS A 471     115.347 100.312  11.331  1.00 35.680          H  
ATOM   7498  HA  HIS A 471     116.665 102.377   9.898  1.00 36.300          H  
ATOM   7499 1HB  HIS A 471     114.801 102.790  11.422  1.00 50.570          H  
ATOM   7500 2HB  HIS A 471     115.741 102.231  12.772  1.00 50.570          H  
ATOM   7501  HD1 HIS A 471     115.899 105.059  10.236  1.00 50.570          H  
ATOM   7502  HD2 HIS A 471     117.239 104.127  14.087  1.00 50.570          H  
ATOM   7503  HE1 HIS A 471     116.647 107.177  11.200  1.00 50.570          H  
ATOM   7504  N   GLN A 472     118.381 101.198  12.471  1.00 28.260          N  
ATOM   7505  CA  GLN A 472     119.738 101.152  12.972  1.00 27.540          C  
ATOM   7506  C   GLN A 472     120.674 100.425  12.008  1.00 27.960          C  
ATOM   7507  O   GLN A 472     121.832 100.830  11.857  1.00 28.040          O  
ATOM   7508  CB  GLN A 472     119.780 100.496  14.345  1.00 38.840          C  
ATOM   7509  CG  GLN A 472     119.124 101.302  15.450  1.00 38.840          C  
ATOM   7510  CD  GLN A 472     119.787 102.644  15.650  1.00 38.840          C  
ATOM   7511  OE1 GLN A 472     120.988 102.794  15.417  1.00 38.840          O  
ATOM   7512  NE2 GLN A 472     119.025 103.617  16.106  1.00 38.840          N  
ATOM   7513  H   GLN A 472     117.618 100.726  12.970  1.00 33.910          H  
ATOM   7514  HA  GLN A 472     120.096 102.175  13.062  1.00 33.050          H  
ATOM   7515 1HB  GLN A 472     119.280  99.526  14.292  1.00 46.610          H  
ATOM   7516 2HB  GLN A 472     120.798 100.324  14.620  1.00 46.610          H  
ATOM   7517 1HG  GLN A 472     118.082 101.479  15.183  1.00 46.610          H  
ATOM   7518 2HG  GLN A 472     119.180 100.743  16.383  1.00 46.610          H  
ATOM   7519 1HE2 GLN A 472     119.413 104.527  16.269  1.00 46.610          H  
ATOM   7520 2HE2 GLN A 472     118.060 103.435  16.300  1.00 46.610          H  
ATOM   7521  N   GLN A 473     120.181  99.376  11.327  1.00 28.290          N  
ATOM   7522  CA  GLN A 473     121.000  98.655  10.362  1.00 28.780          C  
ATOM   7523  C   GLN A 473     121.358  99.576   9.212  1.00 30.140          C  
ATOM   7524  O   GLN A 473     122.500  99.572   8.763  1.00 30.520          O  
ATOM   7525  CB  GLN A 473     120.272  97.425   9.833  1.00 40.100          C  
ATOM   7526  CG  GLN A 473     120.111  96.300  10.835  1.00 40.100          C  
ATOM   7527  CD  GLN A 473     119.193  95.225  10.309  1.00 40.100          C  
ATOM   7528  OE1 GLN A 473     118.524  95.435   9.289  1.00 40.100          O  
ATOM   7529  NE2 GLN A 473     119.150  94.082  10.981  1.00 40.100          N  
ATOM   7530  H   GLN A 473     119.227  99.055  11.518  1.00 33.950          H  
ATOM   7531  HA  GLN A 473     121.920  98.340  10.850  1.00 34.540          H  
ATOM   7532 1HB  GLN A 473     119.280  97.721   9.503  1.00 48.120          H  
ATOM   7533 2HB  GLN A 473     120.801  97.035   8.969  1.00 48.120          H  
ATOM   7534 1HG  GLN A 473     121.089  95.853  11.003  1.00 48.120          H  
ATOM   7535 2HG  GLN A 473     119.722  96.680  11.766  1.00 48.120          H  
ATOM   7536 1HE2 GLN A 473     118.555  93.339  10.670  1.00 48.120          H  
ATOM   7537 2HE2 GLN A 473     119.712  93.958  11.801  1.00 48.120          H  
ATOM   7538  N   PHE A 474     120.397 100.388   8.759  1.00 30.910          N  
ATOM   7539  CA  PHE A 474     120.630 101.356   7.704  1.00 32.220          C  
ATOM   7540  C   PHE A 474     121.738 102.303   8.084  1.00 32.160          C  
ATOM   7541  O   PHE A 474     122.654 102.534   7.289  1.00 32.960          O  
ATOM   7542  CB  PHE A 474     119.374 102.164   7.398  1.00 44.580          C  
ATOM   7543  CG  PHE A 474     119.617 103.298   6.455  1.00 44.580          C  
ATOM   7544  CD1 PHE A 474     119.718 103.093   5.093  1.00 44.580          C  
ATOM   7545  CD2 PHE A 474     119.751 104.593   6.948  1.00 44.580          C  
ATOM   7546  CE1 PHE A 474     119.949 104.152   4.243  1.00 44.580          C  
ATOM   7547  CE2 PHE A 474     119.980 105.646   6.105  1.00 44.580          C  
ATOM   7548  CZ  PHE A 474     120.079 105.427   4.748  1.00 44.580          C  
ATOM   7549  H   PHE A 474     119.449 100.290   9.132  1.00 37.090          H  
ATOM   7550  HA  PHE A 474     120.927 100.819   6.806  1.00 38.660          H  
ATOM   7551 1HB  PHE A 474     118.616 101.509   6.973  1.00 53.500          H  
ATOM   7552 2HB  PHE A 474     118.968 102.568   8.313  1.00 53.500          H  
ATOM   7553  HD1 PHE A 474     119.617 102.084   4.694  1.00 53.500          H  
ATOM   7554  HD2 PHE A 474     119.674 104.766   8.024  1.00 53.500          H  
ATOM   7555  HE1 PHE A 474     120.029 103.982   3.171  1.00 53.500          H  
ATOM   7556  HE2 PHE A 474     120.085 106.655   6.504  1.00 53.500          H  
ATOM   7557  HZ  PHE A 474     120.263 106.263   4.074  1.00 53.500          H  
ATOM   7558  N   LEU A 475     121.647 102.878   9.287  1.00 31.190          N  
ATOM   7559  CA  LEU A 475     122.647 103.832   9.714  1.00 31.060          C  
ATOM   7560  C   LEU A 475     124.019 103.176   9.787  1.00 30.610          C  
ATOM   7561  O   LEU A 475     125.007 103.772   9.344  1.00 31.220          O  
ATOM   7562  CB  LEU A 475     122.275 104.387  11.092  1.00 43.540          C  
ATOM   7563  CG  LEU A 475     121.003 105.280  11.172  1.00 43.540          C  
ATOM   7564  CD1 LEU A 475     120.706 105.561  12.643  1.00 43.540          C  
ATOM   7565  CD2 LEU A 475     121.196 106.579  10.389  1.00 43.540          C  
ATOM   7566  H   LEU A 475     120.848 102.657   9.891  1.00 37.430          H  
ATOM   7567  HA  LEU A 475     122.699 104.630   8.980  1.00 37.270          H  
ATOM   7568 1HB  LEU A 475     122.112 103.538  11.761  1.00 52.240          H  
ATOM   7569 2HB  LEU A 475     123.115 104.962  11.473  1.00 52.240          H  
ATOM   7570  HG  LEU A 475     120.153 104.742  10.757  1.00 52.240          H  
ATOM   7571 1HD1 LEU A 475     119.813 106.167  12.720  1.00 52.240          H  
ATOM   7572 2HD1 LEU A 475     120.549 104.620  13.172  1.00 52.240          H  
ATOM   7573 3HD1 LEU A 475     121.540 106.092  13.092  1.00 52.240          H  
ATOM   7574 1HD2 LEU A 475     120.289 107.178  10.473  1.00 52.240          H  
ATOM   7575 2HD2 LEU A 475     122.038 107.135  10.803  1.00 52.240          H  
ATOM   7576 3HD2 LEU A 475     121.383 106.370   9.341  1.00 52.240          H  
ATOM   7577  N   GLU A 476     124.084 101.935  10.285  1.00 29.640          N  
ATOM   7578  CA  GLU A 476     125.358 101.240  10.376  1.00 29.230          C  
ATOM   7579  C   GLU A 476     125.912 100.960   8.983  1.00 30.330          C  
ATOM   7580  O   GLU A 476     127.113 101.123   8.757  1.00 30.560          O  
ATOM   7581  CB  GLU A 476     125.200  99.944  11.181  1.00 41.090          C  
ATOM   7582  CG  GLU A 476     126.467  99.093  11.344  1.00 41.090          C  
ATOM   7583  CD  GLU A 476     127.612  99.746  12.125  1.00 41.090          C  
ATOM   7584  OE1 GLU A 476     127.378 100.707  12.832  1.00 41.090          O  
ATOM   7585  OE2 GLU A 476     128.728  99.248  12.020  1.00 41.090          O  
ATOM   7586  H   GLU A 476     123.240 101.492  10.665  1.00 35.570          H  
ATOM   7587  HA  GLU A 476     126.064 101.881  10.901  1.00 35.080          H  
ATOM   7588 1HB  GLU A 476     124.826 100.185  12.178  1.00 49.300          H  
ATOM   7589 2HB  GLU A 476     124.444  99.320  10.701  1.00 49.300          H  
ATOM   7590 1HG  GLU A 476     126.192  98.168  11.847  1.00 49.300          H  
ATOM   7591 2HG  GLU A 476     126.816  98.836  10.352  1.00 49.300          H  
ATOM   7592  N   LYS A 477     125.053 100.568   8.035  1.00 31.060          N  
ATOM   7593  CA  LYS A 477     125.520 100.317   6.681  1.00 32.140          C  
ATOM   7594  C   LYS A 477     126.097 101.582   6.071  1.00 33.330          C  
ATOM   7595  O   LYS A 477     127.164 101.520   5.465  1.00 34.190          O  
ATOM   7596  CB  LYS A 477     124.393  99.766   5.810  1.00 44.560          C  
ATOM   7597  CG  LYS A 477     124.000  98.328   6.136  1.00 44.560          C  
ATOM   7598  CD  LYS A 477     122.811  97.865   5.304  1.00 44.560          C  
ATOM   7599  CE  LYS A 477     122.393  96.441   5.680  1.00 44.560          C  
ATOM   7600  NZ  LYS A 477     121.191  95.986   4.918  1.00 44.560          N  
ATOM   7601  H   LYS A 477     124.074 100.397   8.279  1.00 37.270          H  
ATOM   7602  HA  LYS A 477     126.315  99.573   6.726  1.00 38.570          H  
ATOM   7603 1HB  LYS A 477     123.508 100.391   5.937  1.00 53.480          H  
ATOM   7604 2HB  LYS A 477     124.680  99.818   4.766  1.00 53.480          H  
ATOM   7605 1HG  LYS A 477     124.851  97.682   5.916  1.00 53.480          H  
ATOM   7606 2HG  LYS A 477     123.774  98.234   7.189  1.00 53.480          H  
ATOM   7607 1HD  LYS A 477     121.968  98.538   5.481  1.00 53.480          H  
ATOM   7608 2HD  LYS A 477     123.066  97.899   4.246  1.00 53.480          H  
ATOM   7609 1HE  LYS A 477     123.219  95.763   5.476  1.00 53.480          H  
ATOM   7610 2HE  LYS A 477     122.166  96.410   6.748  1.00 53.480          H  
ATOM   7611 1HZ  LYS A 477     120.950  95.045   5.201  1.00 53.480          H  
ATOM   7612 2HZ  LYS A 477     120.414  96.604   5.116  1.00 53.480          H  
ATOM   7613 3HZ  LYS A 477     121.388  95.999   3.928  1.00 53.480          H  
ATOM   7614  N   GLN A 478     125.432 102.732   6.274  1.00 33.390          N  
ATOM   7615  CA  GLN A 478     125.915 103.993   5.719  1.00 34.490          C  
ATOM   7616  C   GLN A 478     127.271 104.376   6.306  1.00 35.070          C  
ATOM   7617  O   GLN A 478     128.162 104.843   5.579  1.00 36.070          O  
ATOM   7618  CB  GLN A 478     124.901 105.104   6.006  1.00 47.850          C  
ATOM   7619  CG  GLN A 478     123.592 104.965   5.263  1.00 47.850          C  
ATOM   7620  CD  GLN A 478     123.718 105.203   3.803  1.00 47.850          C  
ATOM   7621  OE1 GLN A 478     124.179 106.268   3.387  1.00 47.850          O  
ATOM   7622  NE2 GLN A 478     123.337 104.229   2.999  1.00 47.850          N  
ATOM   7623  H   GLN A 478     124.537 102.702   6.776  1.00 40.070          H  
ATOM   7624  HA  GLN A 478     126.029 103.877   4.644  1.00 41.390          H  
ATOM   7625 1HB  GLN A 478     124.669 105.109   7.071  1.00 57.420          H  
ATOM   7626 2HB  GLN A 478     125.335 106.070   5.760  1.00 57.420          H  
ATOM   7627 1HG  GLN A 478     123.211 103.961   5.394  1.00 57.420          H  
ATOM   7628 2HG  GLN A 478     122.890 105.682   5.673  1.00 57.420          H  
ATOM   7629 1HE2 GLN A 478     123.411 104.344   2.003  1.00 57.420          H  
ATOM   7630 2HE2 GLN A 478     123.001 103.358   3.370  1.00 57.420          H  
ATOM   7631  N   LYS A 479     127.453 104.128   7.611  1.00 34.470          N  
ATOM   7632  CA  LYS A 479     128.730 104.410   8.252  1.00 34.990          C  
ATOM   7633  C   LYS A 479     129.806 103.529   7.643  1.00 35.540          C  
ATOM   7634  O   LYS A 479     130.899 104.011   7.331  1.00 36.520          O  
ATOM   7635  CB  LYS A 479     128.654 104.151   9.757  1.00 48.780          C  
ATOM   7636  CG  LYS A 479     127.820 105.148  10.549  1.00 48.780          C  
ATOM   7637  CD  LYS A 479     127.734 104.733  12.018  1.00 48.780          C  
ATOM   7638  CE  LYS A 479     126.839 105.663  12.818  1.00 48.780          C  
ATOM   7639  NZ  LYS A 479     126.693 105.202  14.229  1.00 48.780          N  
ATOM   7640  H   LYS A 479     126.659 103.796   8.171  1.00 41.360          H  
ATOM   7641  HA  LYS A 479     128.994 105.451   8.072  1.00 41.990          H  
ATOM   7642 1HB  LYS A 479     128.225 103.161   9.927  1.00 58.530          H  
ATOM   7643 2HB  LYS A 479     129.659 104.141  10.174  1.00 58.530          H  
ATOM   7644 1HG  LYS A 479     128.284 106.132  10.482  1.00 58.530          H  
ATOM   7645 2HG  LYS A 479     126.825 105.212  10.128  1.00 58.530          H  
ATOM   7646 1HD  LYS A 479     127.335 103.715  12.083  1.00 58.530          H  
ATOM   7647 2HD  LYS A 479     128.730 104.738  12.456  1.00 58.530          H  
ATOM   7648 1HE  LYS A 479     127.268 106.663  12.814  1.00 58.530          H  
ATOM   7649 2HE  LYS A 479     125.852 105.698  12.353  1.00 58.530          H  
ATOM   7650 1HZ  LYS A 479     126.093 105.837  14.736  1.00 58.530          H  
ATOM   7651 2HZ  LYS A 479     126.282 104.271  14.228  1.00 58.530          H  
ATOM   7652 3HZ  LYS A 479     127.599 105.170  14.671  1.00 58.530          H  
ATOM   7653  N   GLN A 480     129.478 102.245   7.449  1.00 34.960          N  
ATOM   7654  CA  GLN A 480     130.407 101.294   6.869  1.00 35.450          C  
ATOM   7655  C   GLN A 480     130.742 101.645   5.437  1.00 36.760          C  
ATOM   7656  O   GLN A 480     131.882 101.429   5.011  1.00 37.570          O  
ATOM   7657  CB  GLN A 480     129.866  99.880   6.953  1.00 49.430          C  
ATOM   7658  CG  GLN A 480     129.829  99.341   8.360  1.00 49.430          C  
ATOM   7659  CD  GLN A 480     129.221  97.985   8.409  1.00 49.430          C  
ATOM   7660  OE1 GLN A 480     128.919  97.430   7.345  1.00 49.430          O  
ATOM   7661  NE2 GLN A 480     129.023  97.443   9.607  1.00 49.430          N  
ATOM   7662  H   GLN A 480     128.561 101.911   7.768  1.00 41.950          H  
ATOM   7663  HA  GLN A 480     131.324 101.328   7.445  1.00 42.540          H  
ATOM   7664 1HB  GLN A 480     128.854  99.859   6.557  1.00 59.320          H  
ATOM   7665 2HB  GLN A 480     130.475  99.217   6.341  1.00 59.320          H  
ATOM   7666 1HG  GLN A 480     130.853  99.271   8.728  1.00 59.320          H  
ATOM   7667 2HG  GLN A 480     129.258 100.002   9.002  1.00 59.320          H  
ATOM   7668 1HE2 GLN A 480     128.610  96.539   9.688  1.00 59.320          H  
ATOM   7669 2HE2 GLN A 480     129.252  97.974  10.464  1.00 59.320          H  
ATOM   7670  N   TYR A 481     129.763 102.160   4.687  1.00 36.980          N  
ATOM   7671  CA  TYR A 481     130.035 102.528   3.320  1.00 38.210          C  
ATOM   7672  C   TYR A 481     131.101 103.605   3.343  1.00 39.150          C  
ATOM   7673  O   TYR A 481     132.136 103.482   2.686  1.00 40.080          O  
ATOM   7674  CB  TYR A 481     128.784 103.091   2.613  1.00 53.000          C  
ATOM   7675  CG  TYR A 481     127.590 102.156   2.397  1.00 53.000          C  
ATOM   7676  CD1 TYR A 481     127.648 100.786   2.635  1.00 53.000          C  
ATOM   7677  CD2 TYR A 481     126.414 102.708   1.922  1.00 53.000          C  
ATOM   7678  CE1 TYR A 481     126.539  99.998   2.412  1.00 53.000          C  
ATOM   7679  CE2 TYR A 481     125.322 101.918   1.701  1.00 53.000          C  
ATOM   7680  CZ  TYR A 481     125.374 100.578   1.944  1.00 53.000          C  
ATOM   7681  OH  TYR A 481     124.255  99.814   1.733  1.00 53.000          O  
ATOM   7682  H   TYR A 481     128.819 102.231   5.073  1.00 44.380          H  
ATOM   7683  HA  TYR A 481     130.439 101.680   2.788  1.00 45.850          H  
ATOM   7684 1HB  TYR A 481     128.423 103.945   3.183  1.00 63.600          H  
ATOM   7685 2HB  TYR A 481     129.061 103.467   1.651  1.00 63.600          H  
ATOM   7686  HD1 TYR A 481     128.549 100.326   3.014  1.00 63.600          H  
ATOM   7687  HD2 TYR A 481     126.355 103.778   1.722  1.00 63.600          H  
ATOM   7688  HE1 TYR A 481     126.582  98.928   2.611  1.00 63.600          H  
ATOM   7689  HE2 TYR A 481     124.402 102.358   1.327  1.00 63.600          H  
ATOM   7690  HH  TYR A 481     124.459  98.894   1.920  1.00 63.600          H  
ATOM   7691  N   GLN A 482     130.950 104.600   4.220  1.00 38.880          N  
ATOM   7692  CA  GLN A 482     131.965 105.641   4.251  1.00 39.790          C  
ATOM   7693  C   GLN A 482     133.330 105.097   4.666  1.00 40.000          C  
ATOM   7694  O   GLN A 482     134.336 105.438   4.049  1.00 41.070          O  
ATOM   7695  CB  GLN A 482     131.562 106.769   5.195  1.00 55.340          C  
ATOM   7696  CG  GLN A 482     130.393 107.610   4.731  1.00 55.340          C  
ATOM   7697  CD  GLN A 482     130.690 108.423   3.475  1.00 55.340          C  
ATOM   7698  OE1 GLN A 482     131.877 108.632   3.095  1.00 55.340          O  
ATOM   7699  NE2 GLN A 482     129.614 108.917   2.856  1.00 55.340          N  
ATOM   7700  H   GLN A 482     130.093 104.660   4.787  1.00 46.660          H  
ATOM   7701  HA  GLN A 482     132.060 106.045   3.246  1.00 47.750          H  
ATOM   7702 1HB  GLN A 482     131.291 106.342   6.162  1.00 66.410          H  
ATOM   7703 2HB  GLN A 482     132.413 107.428   5.356  1.00 66.410          H  
ATOM   7704 1HG  GLN A 482     129.554 106.946   4.516  1.00 66.410          H  
ATOM   7705 2HG  GLN A 482     130.122 108.302   5.527  1.00 66.410          H  
ATOM   7706 1HE2 GLN A 482     129.701 109.506   2.049  1.00 66.410          H  
ATOM   7707 2HE2 GLN A 482     128.699 108.725   3.219  1.00 66.410          H  
ATOM   7708  N   GLN A 483     133.358 104.142   5.601  1.00 39.020          N  
ATOM   7709  CA  GLN A 483     134.611 103.543   6.070  1.00 39.160          C  
ATOM   7710  C   GLN A 483     135.385 102.837   4.951  1.00 39.920          C  
ATOM   7711  O   GLN A 483     136.617 102.757   5.006  1.00 40.610          O  
ATOM   7712  CB  GLN A 483     134.333 102.542   7.194  1.00 54.770          C  
ATOM   7713  CG  GLN A 483     133.874 103.164   8.510  1.00 54.770          C  
ATOM   7714  CD  GLN A 483     133.398 102.115   9.500  1.00 54.770          C  
ATOM   7715  OE1 GLN A 483     133.222 100.951   9.124  1.00 54.770          O  
ATOM   7716  NE2 GLN A 483     133.181 102.511  10.747  1.00 54.770          N  
ATOM   7717  H   GLN A 483     132.477 103.896   6.067  1.00 46.820          H  
ATOM   7718  HA  GLN A 483     135.240 104.342   6.459  1.00 46.990          H  
ATOM   7719 1HB  GLN A 483     133.575 101.845   6.864  1.00 65.720          H  
ATOM   7720 2HB  GLN A 483     135.234 101.967   7.392  1.00 65.720          H  
ATOM   7721 1HG  GLN A 483     134.719 103.685   8.954  1.00 65.720          H  
ATOM   7722 2HG  GLN A 483     133.076 103.862   8.326  1.00 65.720          H  
ATOM   7723 1HE2 GLN A 483     132.859 101.854  11.432  1.00 65.720          H  
ATOM   7724 2HE2 GLN A 483     133.335 103.466  11.007  1.00 65.720          H  
ATOM   7725  N   GLN A 484     134.666 102.242   3.990  1.00 39.820          N  
ATOM   7726  CA  GLN A 484     135.309 101.529   2.888  1.00 40.520          C  
ATOM   7727  C   GLN A 484     135.466 102.344   1.593  1.00 41.870          C  
ATOM   7728  O   GLN A 484     136.319 102.020   0.763  1.00 42.780          O  
ATOM   7729  CB  GLN A 484     134.528 100.248   2.587  1.00 56.450          C  
ATOM   7730  CG  GLN A 484     134.484  99.278   3.734  1.00 56.450          C  
ATOM   7731  CD  GLN A 484     135.853  98.817   4.119  1.00 56.450          C  
ATOM   7732  OE1 GLN A 484     136.616  98.326   3.287  1.00 56.450          O  
ATOM   7733  NE2 GLN A 484     136.188  98.977   5.385  1.00 56.450          N  
ATOM   7734  H   GLN A 484     133.639 102.263   4.054  1.00 47.780          H  
ATOM   7735  HA  GLN A 484     136.310 101.253   3.212  1.00 48.620          H  
ATOM   7736 1HB  GLN A 484     133.504 100.505   2.310  1.00 67.740          H  
ATOM   7737 2HB  GLN A 484     134.977  99.732   1.758  1.00 67.740          H  
ATOM   7738 1HG  GLN A 484     134.021  99.764   4.595  1.00 67.740          H  
ATOM   7739 2HG  GLN A 484     133.914  98.410   3.444  1.00 67.740          H  
ATOM   7740 1HE2 GLN A 484     137.094  98.696   5.706  1.00 67.740          H  
ATOM   7741 2HE2 GLN A 484     135.535  99.389   6.021  1.00 67.740          H  
ATOM   7742  N   ILE A 485     134.650 103.381   1.407  1.00 42.060          N  
ATOM   7743  CA  ILE A 485     134.659 104.174   0.178  1.00 43.350          C  
ATOM   7744  C   ILE A 485     135.385 105.500   0.346  1.00 44.160          C  
ATOM   7745  O   ILE A 485     136.099 105.937  -0.558  1.00 45.300          O  
ATOM   7746  CB  ILE A 485     133.235 104.521  -0.268  1.00 60.170          C  
ATOM   7747  CG1 ILE A 485     132.478 103.267  -0.496  1.00 60.170          C  
ATOM   7748  CG2 ILE A 485     133.300 105.343  -1.616  1.00 60.170          C  
ATOM   7749  CD1 ILE A 485     131.046 103.481  -0.613  1.00 60.170          C  
ATOM   7750  H   ILE A 485     133.945 103.580   2.120  1.00 50.470          H  
ATOM   7751  HA  ILE A 485     135.158 103.602  -0.602  1.00 52.020          H  
ATOM   7752  HB  ILE A 485     132.729 105.094   0.509  1.00 72.210          H  
ATOM   7753 1HG1 ILE A 485     132.832 102.770  -1.396  1.00 72.210          H  
ATOM   7754 2HG1 ILE A 485     132.632 102.608   0.354  1.00 72.210          H  
ATOM   7755 1HG2 ILE A 485     132.310 105.592  -1.964  1.00 72.210          H  
ATOM   7756 2HG2 ILE A 485     133.847 106.265  -1.487  1.00 72.210          H  
ATOM   7757 3HG2 ILE A 485     133.802 104.747  -2.380  1.00 72.210          H  
ATOM   7758 1HD1 ILE A 485     130.603 102.507  -0.713  1.00 72.210          H  
ATOM   7759 2HD1 ILE A 485     130.693 103.952   0.285  1.00 72.210          H  
ATOM   7760 3HD1 ILE A 485     130.790 104.095  -1.463  1.00 72.210          H  
ATOM   7761  N   HIS A 486     135.091 106.186   1.459  1.00 43.610          N  
ATOM   7762  CA  HIS A 486     135.529 107.532   1.771  1.00 44.340          C  
ATOM   7763  C   HIS A 486     134.996 108.546   0.774  1.00 45.150          C  
ATOM   7764  O   HIS A 486     135.692 109.504   0.413  1.00 46.110          O  
ATOM   7765  CB  HIS A 486     137.051 107.578   1.853  1.00 61.780          C  
ATOM   7766  CG  HIS A 486     137.557 106.645   2.884  1.00 61.780          C  
ATOM   7767  ND1 HIS A 486     137.464 106.908   4.239  1.00 61.780          N  
ATOM   7768  CD2 HIS A 486     138.109 105.417   2.775  1.00 61.780          C  
ATOM   7769  CE1 HIS A 486     137.954 105.885   4.909  1.00 61.780          C  
ATOM   7770  NE2 HIS A 486     138.351 104.971   4.044  1.00 61.780          N  
ATOM   7771  H   HIS A 486     134.558 105.737   2.193  1.00 52.330          H  
ATOM   7772  HA  HIS A 486     135.142 107.802   2.755  1.00 53.210          H  
ATOM   7773 1HB  HIS A 486     137.502 107.333   0.896  1.00 74.140          H  
ATOM   7774 2HB  HIS A 486     137.363 108.578   2.115  1.00 74.140          H  
ATOM   7775  HD2 HIS A 486     138.311 104.878   1.848  1.00 74.140          H  
ATOM   7776  HE1 HIS A 486     138.012 105.798   5.993  1.00 74.140          H  
ATOM   7777  HE2 HIS A 486     138.755 104.072   4.277  1.00 74.140          H  
ATOM   7778  N   MET A 487     133.719 108.396   0.383  1.00 44.780          N  
ATOM   7779  CA  MET A 487     133.161 109.357  -0.560  1.00 45.430          C  
ATOM   7780  C   MET A 487     133.020 110.712   0.103  1.00 45.650          C  
ATOM   7781  O   MET A 487     133.117 111.734  -0.570  1.00 46.180          O  
ATOM   7782  CB  MET A 487     131.861 108.883  -1.219  1.00 63.340          C  
ATOM   7783  CG  MET A 487     130.636 108.795  -0.348  1.00 63.340          C  
ATOM   7784  SD  MET A 487     129.172 108.160  -1.250  1.00 63.340          S  
ATOM   7785  CE  MET A 487     128.675 109.546  -2.326  1.00 63.340          C  
ATOM   7786  H   MET A 487     133.174 107.624   0.746  1.00 53.740          H  
ATOM   7787  HA  MET A 487     133.877 109.477  -1.364  1.00 54.520          H  
ATOM   7788 1HB  MET A 487     131.630 109.565  -2.032  1.00 76.010          H  
ATOM   7789 2HB  MET A 487     132.016 107.914  -1.664  1.00 76.010          H  
ATOM   7790 1HG  MET A 487     130.846 108.120   0.476  1.00 76.010          H  
ATOM   7791 2HG  MET A 487     130.394 109.779   0.054  1.00 76.010          H  
ATOM   7792 1HE  MET A 487     127.796 109.263  -2.912  1.00 76.010          H  
ATOM   7793 2HE  MET A 487     128.431 110.417  -1.717  1.00 76.010          H  
ATOM   7794 3HE  MET A 487     129.482 109.802  -3.015  1.00 76.010          H  
ATOM   7795  N   ASN A 488     132.899 110.759   1.435  1.00 44.910          N  
ATOM   7796  CA  ASN A 488     132.868 112.064   2.071  1.00 45.250          C  
ATOM   7797  C   ASN A 488     134.174 112.824   1.830  1.00 46.170          C  
ATOM   7798  O   ASN A 488     134.152 114.056   1.774  1.00 46.740          O  
ATOM   7799  CB  ASN A 488     132.613 111.990   3.567  1.00 63.210          C  
ATOM   7800  CG  ASN A 488     131.194 111.702   3.934  1.00 63.210          C  
ATOM   7801  OD1 ASN A 488     130.267 111.829   3.123  1.00 63.210          O  
ATOM   7802  ND2 ASN A 488     130.994 111.327   5.173  1.00 63.210          N  
ATOM   7803  H   ASN A 488     132.770 109.906   1.986  1.00 53.890          H  
ATOM   7804  HA  ASN A 488     132.066 112.647   1.617  1.00 54.300          H  
ATOM   7805 1HB  ASN A 488     133.241 111.205   3.991  1.00 75.860          H  
ATOM   7806 2HB  ASN A 488     132.911 112.929   4.030  1.00 75.860          H  
ATOM   7807 1HD2 ASN A 488     130.067 111.127   5.489  1.00 75.860          H  
ATOM   7808 2HD2 ASN A 488     131.765 111.241   5.803  1.00 75.860          H  
ATOM   7809  N   LYS A 489     135.321 112.123   1.699  1.00 46.340          N  
ATOM   7810  CA  LYS A 489     136.579 112.819   1.478  1.00 47.200          C  
ATOM   7811  C   LYS A 489     136.615 113.311   0.047  1.00 47.760          C  
ATOM   7812  O   LYS A 489     137.047 114.436  -0.226  1.00 48.590          O  
ATOM   7813  CB  LYS A 489     137.792 111.928   1.757  1.00 65.740          C  
ATOM   7814  CG  LYS A 489     138.005 111.574   3.228  1.00 65.740          C  
ATOM   7815  CD  LYS A 489     139.286 110.744   3.427  1.00 65.740          C  
ATOM   7816  CE  LYS A 489     139.486 110.353   4.888  1.00 65.740          C  
ATOM   7817  NZ  LYS A 489     140.755 109.592   5.096  1.00 65.740          N  
ATOM   7818  H   LYS A 489     135.334 111.105   1.701  1.00 55.610          H  
ATOM   7819  HA  LYS A 489     136.624 113.685   2.137  1.00 56.640          H  
ATOM   7820 1HB  LYS A 489     137.688 110.996   1.200  1.00 78.880          H  
ATOM   7821 2HB  LYS A 489     138.693 112.423   1.395  1.00 78.880          H  
ATOM   7822 1HG  LYS A 489     138.073 112.491   3.813  1.00 78.880          H  
ATOM   7823 2HG  LYS A 489     137.148 111.000   3.584  1.00 78.880          H  
ATOM   7824 1HD  LYS A 489     139.238 109.838   2.826  1.00 78.880          H  
ATOM   7825 2HD  LYS A 489     140.147 111.325   3.101  1.00 78.880          H  
ATOM   7826 1HE  LYS A 489     139.506 111.251   5.502  1.00 78.880          H  
ATOM   7827 2HE  LYS A 489     138.648 109.726   5.201  1.00 78.880          H  
ATOM   7828 1HZ  LYS A 489     140.843 109.349   6.073  1.00 78.880          H  
ATOM   7829 2HZ  LYS A 489     140.753 108.748   4.541  1.00 78.880          H  
ATOM   7830 3HZ  LYS A 489     141.538 110.166   4.822  1.00 78.880          H  
ATOM   7831  N   LEU A 490     136.127 112.471  -0.872  1.00 47.300          N  
ATOM   7832  CA  LEU A 490     136.122 112.833  -2.280  1.00 47.760          C  
ATOM   7833  C   LEU A 490     135.249 114.062  -2.482  1.00 47.880          C  
ATOM   7834  O   LEU A 490     135.585 114.953  -3.278  1.00 48.270          O  
ATOM   7835  CB  LEU A 490     135.548 111.686  -3.133  1.00 66.680          C  
ATOM   7836  CG  LEU A 490     136.369 110.365  -3.207  1.00 66.680          C  
ATOM   7837  CD1 LEU A 490     135.539 109.303  -3.958  1.00 66.680          C  
ATOM   7838  CD2 LEU A 490     137.705 110.601  -3.909  1.00 66.680          C  
ATOM   7839  H   LEU A 490     135.814 111.544  -0.566  1.00 56.760          H  
ATOM   7840  HA  LEU A 490     137.133 113.081  -2.589  1.00 57.310          H  
ATOM   7841 1HB  LEU A 490     134.562 111.441  -2.744  1.00 80.020          H  
ATOM   7842 2HB  LEU A 490     135.422 112.053  -4.150  1.00 80.020          H  
ATOM   7843  HG  LEU A 490     136.551 109.996  -2.193  1.00 80.020          H  
ATOM   7844 1HD1 LEU A 490     136.097 108.367  -3.996  1.00 80.020          H  
ATOM   7845 2HD1 LEU A 490     134.597 109.127  -3.455  1.00 80.020          H  
ATOM   7846 3HD1 LEU A 490     135.339 109.645  -4.973  1.00 80.020          H  
ATOM   7847 1HD2 LEU A 490     138.257 109.662  -3.949  1.00 80.020          H  
ATOM   7848 2HD2 LEU A 490     137.528 110.961  -4.923  1.00 80.020          H  
ATOM   7849 3HD2 LEU A 490     138.294 111.332  -3.366  1.00 80.020          H  
ATOM   7850  N   LEU A 491     134.130 114.112  -1.754  1.00 47.520          N  
ATOM   7851  CA  LEU A 491     133.221 115.229  -1.862  1.00 47.560          C  
ATOM   7852  C   LEU A 491     133.732 116.451  -1.125  1.00 47.100          C  
ATOM   7853  O   LEU A 491     133.577 117.555  -1.629  1.00 47.680          O  
ATOM   7854  CB  LEU A 491     131.822 114.839  -1.396  1.00 66.570          C  
ATOM   7855  CG  LEU A 491     131.086 113.775  -2.290  1.00 66.570          C  
ATOM   7856  CD1 LEU A 491     129.769 113.415  -1.628  1.00 66.570          C  
ATOM   7857  CD2 LEU A 491     130.863 114.312  -3.734  1.00 66.570          C  
ATOM   7858  H   LEU A 491     133.896 113.323  -1.147  1.00 57.020          H  
ATOM   7859  HA  LEU A 491     133.161 115.496  -2.900  1.00 57.070          H  
ATOM   7860 1HB  LEU A 491     131.908 114.424  -0.390  1.00 79.880          H  
ATOM   7861 2HB  LEU A 491     131.205 115.736  -1.350  1.00 79.880          H  
ATOM   7862  HG  LEU A 491     131.685 112.868  -2.344  1.00 79.880          H  
ATOM   7863 1HD1 LEU A 491     129.260 112.659  -2.231  1.00 79.880          H  
ATOM   7864 2HD1 LEU A 491     129.961 113.015  -0.629  1.00 79.880          H  
ATOM   7865 3HD1 LEU A 491     129.139 114.297  -1.552  1.00 79.880          H  
ATOM   7866 1HD2 LEU A 491     130.348 113.542  -4.319  1.00 79.880          H  
ATOM   7867 2HD2 LEU A 491     130.262 115.217  -3.703  1.00 79.880          H  
ATOM   7868 3HD2 LEU A 491     131.800 114.530  -4.223  1.00 79.880          H  
ATOM   7869  N   SER A 492     134.386 116.299   0.024  1.00 46.110          N  
ATOM   7870  CA  SER A 492     134.910 117.474   0.711  1.00 45.580          C  
ATOM   7871  C   SER A 492     135.902 118.192  -0.204  1.00 46.590          C  
ATOM   7872  O   SER A 492     135.859 119.426  -0.359  1.00 46.600          O  
ATOM   7873  CB  SER A 492     135.588 117.069   2.002  1.00 64.020          C  
ATOM   7874  OG  SER A 492     136.100 118.185   2.680  1.00 64.020          O  
ATOM   7875  H   SER A 492     134.476 115.386   0.474  1.00 55.330          H  
ATOM   7876  HA  SER A 492     134.084 118.149   0.934  1.00 54.700          H  
ATOM   7877 1HB  SER A 492     134.873 116.547   2.637  1.00 76.830          H  
ATOM   7878 2HB  SER A 492     136.394 116.369   1.780  1.00 76.830          H  
ATOM   7879  HG  SER A 492     136.500 117.841   3.480  1.00 76.830          H  
ATOM   7880  N   LYS A 493     136.791 117.406  -0.840  1.00 47.490          N  
ATOM   7881  CA  LYS A 493     137.767 117.964  -1.760  1.00 48.580          C  
ATOM   7882  C   LYS A 493     137.066 118.613  -2.946  1.00 49.300          C  
ATOM   7883  O   LYS A 493     137.372 119.762  -3.281  1.00 49.830          O  
ATOM   7884  CB  LYS A 493     138.716 116.873  -2.254  1.00 67.580          C  
ATOM   7885  CG  LYS A 493     139.694 116.351  -1.205  1.00 67.580          C  
ATOM   7886  CD  LYS A 493     140.560 115.227  -1.774  1.00 67.580          C  
ATOM   7887  CE  LYS A 493     141.526 114.673  -0.733  1.00 67.580          C  
ATOM   7888  NZ  LYS A 493     142.350 113.553  -1.281  1.00 67.580          N  
ATOM   7889  H   LYS A 493     136.789 116.397  -0.654  1.00 56.990          H  
ATOM   7890  HA  LYS A 493     138.339 118.732  -1.242  1.00 58.300          H  
ATOM   7891 1HB  LYS A 493     138.126 116.022  -2.603  1.00 81.090          H  
ATOM   7892 2HB  LYS A 493     139.287 117.246  -3.104  1.00 81.090          H  
ATOM   7893 1HG  LYS A 493     140.334 117.166  -0.869  1.00 81.090          H  
ATOM   7894 2HG  LYS A 493     139.136 115.975  -0.348  1.00 81.090          H  
ATOM   7895 1HD  LYS A 493     139.910 114.417  -2.115  1.00 81.090          H  
ATOM   7896 2HD  LYS A 493     141.127 115.599  -2.627  1.00 81.090          H  
ATOM   7897 1HE  LYS A 493     142.189 115.470  -0.401  1.00 81.090          H  
ATOM   7898 2HE  LYS A 493     140.956 114.306   0.122  1.00 81.090          H  
ATOM   7899 1HZ  LYS A 493     142.976 113.211  -0.564  1.00 81.090          H  
ATOM   7900 2HZ  LYS A 493     141.743 112.803  -1.581  1.00 81.090          H  
ATOM   7901 3HZ  LYS A 493     142.891 113.883  -2.068  1.00 81.090          H  
ATOM   7902  N   SER A 494     136.059 117.918  -3.511  1.00 49.330          N  
ATOM   7903  CA  SER A 494     135.299 118.409  -4.653  1.00 50.060          C  
ATOM   7904  C   SER A 494     134.606 119.713  -4.323  1.00 49.490          C  
ATOM   7905  O   SER A 494     134.550 120.616  -5.144  1.00 50.130          O  
ATOM   7906  CB  SER A 494     134.245 117.397  -5.066  1.00 69.790          C  
ATOM   7907  OG  SER A 494     134.821 116.214  -5.552  1.00 69.790          O  
ATOM   7908  H   SER A 494     135.855 116.969  -3.193  1.00 59.200          H  
ATOM   7909  HA  SER A 494     135.988 118.570  -5.483  1.00 60.070          H  
ATOM   7910 1HB  SER A 494     133.616 117.184  -4.225  1.00 83.750          H  
ATOM   7911 2HB  SER A 494     133.612 117.825  -5.818  1.00 83.750          H  
ATOM   7912  HG  SER A 494     135.189 115.749  -4.771  1.00 83.750          H  
ATOM   7913  N   ILE A 495     134.083 119.847  -3.118  1.00 48.290          N  
ATOM   7914  CA  ILE A 495     133.413 121.079  -2.772  1.00 47.690          C  
ATOM   7915  C   ILE A 495     134.364 122.249  -2.788  1.00 47.790          C  
ATOM   7916  O   ILE A 495     134.092 123.246  -3.446  1.00 47.970          O  
ATOM   7917  CB  ILE A 495     132.647 120.954  -1.451  1.00 67.010          C  
ATOM   7918  CG1 ILE A 495     131.459 119.964  -1.685  1.00 67.010          C  
ATOM   7919  CG2 ILE A 495     132.127 122.348  -1.022  1.00 67.010          C  
ATOM   7920  CD1 ILE A 495     130.791 119.458  -0.438  1.00 67.010          C  
ATOM   7921  H   ILE A 495     134.107 119.059  -2.470  1.00 57.950          H  
ATOM   7922  HA  ILE A 495     132.677 121.289  -3.510  1.00 57.230          H  
ATOM   7923  HB  ILE A 495     133.300 120.529  -0.683  1.00 80.410          H  
ATOM   7924 1HG1 ILE A 495     130.709 120.473  -2.285  1.00 80.410          H  
ATOM   7925 2HG1 ILE A 495     131.819 119.114  -2.250  1.00 80.410          H  
ATOM   7926 1HG2 ILE A 495     131.568 122.269  -0.097  1.00 80.410          H  
ATOM   7927 2HG2 ILE A 495     132.958 123.036  -0.867  1.00 80.410          H  
ATOM   7928 3HG2 ILE A 495     131.481 122.735  -1.804  1.00 80.410          H  
ATOM   7929 1HD1 ILE A 495     129.982 118.783  -0.714  1.00 80.410          H  
ATOM   7930 2HD1 ILE A 495     131.524 118.917   0.165  1.00 80.410          H  
ATOM   7931 3HD1 ILE A 495     130.384 120.282   0.138  1.00 80.410          H  
ATOM   7932  N   GLU A 496     135.518 122.160  -2.165  1.00 47.670          N  
ATOM   7933  CA  GLU A 496     136.346 123.355  -2.243  1.00 47.860          C  
ATOM   7934  C   GLU A 496     136.827 123.606  -3.694  1.00 47.900          C  
ATOM   7935  O   GLU A 496     136.743 124.729  -4.220  1.00 48.160          O  
ATOM   7936  CB  GLU A 496     137.537 123.203  -1.290  1.00 66.930          C  
ATOM   7937  CG  GLU A 496     138.462 124.416  -1.161  1.00 66.930          C  
ATOM   7938  CD  GLU A 496     137.792 125.624  -0.553  1.00 66.930          C  
ATOM   7939  OE1 GLU A 496     136.688 125.499  -0.053  1.00 66.930          O  
ATOM   7940  OE2 GLU A 496     138.389 126.671  -0.574  1.00 66.930          O  
ATOM   7941  H   GLU A 496     135.766 121.319  -1.624  1.00 57.200          H  
ATOM   7942  HA  GLU A 496     135.747 124.207  -1.926  1.00 57.430          H  
ATOM   7943 1HB  GLU A 496     137.164 122.964  -0.294  1.00 80.310          H  
ATOM   7944 2HB  GLU A 496     138.143 122.355  -1.616  1.00 80.310          H  
ATOM   7945 1HG  GLU A 496     139.315 124.141  -0.543  1.00 80.310          H  
ATOM   7946 2HG  GLU A 496     138.838 124.679  -2.150  1.00 80.310          H  
ATOM   7947  N   GLN A 497     137.228 122.527  -4.376  1.00 47.660          N  
ATOM   7948  CA  GLN A 497     137.758 122.577  -5.738  1.00 47.640          C  
ATOM   7949  C   GLN A 497     136.774 123.028  -6.822  1.00 47.910          C  
ATOM   7950  O   GLN A 497     137.177 123.679  -7.784  1.00 47.970          O  
ATOM   7951  CB  GLN A 497     138.285 121.191  -6.115  1.00 66.700          C  
ATOM   7952  CG  GLN A 497     139.540 120.760  -5.364  1.00 66.700          C  
ATOM   7953  CD  GLN A 497     139.882 119.306  -5.616  1.00 66.700          C  
ATOM   7954  OE1 GLN A 497     139.034 118.526  -6.066  1.00 66.700          O  
ATOM   7955  NE2 GLN A 497     141.117 118.929  -5.326  1.00 66.700          N  
ATOM   7956  H   GLN A 497     137.226 121.619  -3.900  1.00 57.190          H  
ATOM   7957  HA  GLN A 497     138.592 123.276  -5.738  1.00 57.170          H  
ATOM   7958 1HB  GLN A 497     137.507 120.458  -5.917  1.00 80.040          H  
ATOM   7959 2HB  GLN A 497     138.494 121.161  -7.183  1.00 80.040          H  
ATOM   7960 1HG  GLN A 497     140.375 121.370  -5.703  1.00 80.040          H  
ATOM   7961 2HG  GLN A 497     139.389 120.901  -4.295  1.00 80.040          H  
ATOM   7962 1HE2 GLN A 497     141.398 117.979  -5.473  1.00 80.040          H  
ATOM   7963 2HE2 GLN A 497     141.773 119.591  -4.962  1.00 80.040          H  
ATOM   7964  N   LEU A 498     135.511 122.636  -6.705  1.00 48.090          N  
ATOM   7965  CA  LEU A 498     134.495 122.930  -7.703  1.00 48.370          C  
ATOM   7966  C   LEU A 498     133.454 123.993  -7.278  1.00 48.650          C  
ATOM   7967  O   LEU A 498     132.749 124.558  -8.131  1.00 48.910          O  
ATOM   7968  CB  LEU A 498     133.803 121.615  -8.020  1.00 67.610          C  
ATOM   7969  CG  LEU A 498     134.702 120.437  -8.509  1.00 67.610          C  
ATOM   7970  CD1 LEU A 498     133.849 119.222  -8.614  1.00 67.610          C  
ATOM   7971  CD2 LEU A 498     135.329 120.738  -9.837  1.00 67.610          C  
ATOM   7972  H   LEU A 498     135.253 122.053  -5.915  1.00 57.710          H  
ATOM   7973  HA  LEU A 498     134.999 123.310  -8.581  1.00 58.040          H  
ATOM   7974 1HB  LEU A 498     133.328 121.291  -7.141  1.00 81.130          H  
ATOM   7975 2HB  LEU A 498     133.064 121.799  -8.772  1.00 81.130          H  
ATOM   7976  HG  LEU A 498     135.486 120.244  -7.771  1.00 81.130          H  
ATOM   7977 1HD1 LEU A 498     134.448 118.373  -8.937  1.00 81.130          H  
ATOM   7978 2HD1 LEU A 498     133.425 119.011  -7.652  1.00 81.130          H  
ATOM   7979 3HD1 LEU A 498     133.066 119.395  -9.307  1.00 81.130          H  
ATOM   7980 1HD2 LEU A 498     135.936 119.889 -10.148  1.00 81.130          H  
ATOM   7981 2HD2 LEU A 498     134.552 120.911 -10.571  1.00 81.130          H  
ATOM   7982 3HD2 LEU A 498     135.966 121.617  -9.758  1.00 81.130          H  
ATOM   7983  N   LYS A 499     133.326 124.263  -5.953  1.00 48.630          N  
ATOM   7984  CA  LYS A 499     132.347 125.234  -5.457  1.00 48.930          C  
ATOM   7985  C   LYS A 499     132.959 126.609  -5.157  1.00 48.880          C  
ATOM   7986  O   LYS A 499     132.212 127.590  -5.157  1.00 48.950          O  
ATOM   7987  CB  LYS A 499     131.564 124.734  -4.228  1.00 68.380          C  
ATOM   7988  CG  LYS A 499     130.445 125.708  -3.768  1.00 68.380          C  
ATOM   7989  CD  LYS A 499     129.535 125.150  -2.662  1.00 68.380          C  
ATOM   7990  CE  LYS A 499     128.485 124.157  -3.179  1.00 68.380          C  
ATOM   7991  NZ  LYS A 499     127.447 124.838  -4.028  1.00 68.380          N  
ATOM   7992  H   LYS A 499     133.877 123.784  -5.245  1.00 58.360          H  
ATOM   7993  HA  LYS A 499     131.615 125.397  -6.249  1.00 58.720          H  
ATOM   7994 1HB  LYS A 499     131.163 123.745  -4.420  1.00 82.060          H  
ATOM   7995 2HB  LYS A 499     132.231 124.664  -3.386  1.00 82.060          H  
ATOM   7996 1HG  LYS A 499     130.911 126.599  -3.351  1.00 82.060          H  
ATOM   7997 2HG  LYS A 499     129.855 126.010  -4.631  1.00 82.060          H  
ATOM   7998 1HD  LYS A 499     130.143 124.662  -1.908  1.00 82.060          H  
ATOM   7999 2HD  LYS A 499     129.013 125.980  -2.187  1.00 82.060          H  
ATOM   8000 1HE  LYS A 499     128.959 123.372  -3.766  1.00 82.060          H  
ATOM   8001 2HE  LYS A 499     127.987 123.699  -2.324  1.00 82.060          H  
ATOM   8002 1HZ  LYS A 499     126.747 124.136  -4.334  1.00 82.060          H  
ATOM   8003 2HZ  LYS A 499     126.979 125.554  -3.499  1.00 82.060          H  
ATOM   8004 3HZ  LYS A 499     127.887 125.243  -4.839  1.00 82.060          H  
ATOM   8005  N   GLN A 500     134.269 126.749  -4.839  1.00 48.730          N  
ATOM   8006  CA  GLN A 500     134.677 128.146  -4.722  1.00 48.820          C  
ATOM   8007  C   GLN A 500     134.571 128.720  -6.177  1.00 48.990          C  
ATOM   8008  O   GLN A 500     134.303 129.911  -6.342  1.00 49.280          O  
ATOM   8009  CB  GLN A 500     136.063 128.365  -4.060  1.00 68.310          C  
ATOM   8010  CG  GLN A 500     136.171 127.933  -2.605  1.00 68.310          C  
ATOM   8011  CD  GLN A 500     135.211 128.598  -1.666  1.00 68.310          C  
ATOM   8012  OE1 GLN A 500     134.723 129.708  -1.915  1.00 68.310          O  
ATOM   8013  NE2 GLN A 500     134.943 127.931  -0.542  1.00 68.310          N  
ATOM   8014  H   GLN A 500     134.942 125.983  -4.721  1.00 58.480          H  
ATOM   8015  HA  GLN A 500     133.947 128.679  -4.115  1.00 58.580          H  
ATOM   8016 1HB  GLN A 500     136.850 127.851  -4.547  1.00 81.970          H  
ATOM   8017 2HB  GLN A 500     136.307 129.425  -4.097  1.00 81.970          H  
ATOM   8018 1HG  GLN A 500     135.991 126.857  -2.558  1.00 81.970          H  
ATOM   8019 2HG  GLN A 500     137.180 128.147  -2.256  1.00 81.970          H  
ATOM   8020 1HE2 GLN A 500     134.323 128.315   0.137  1.00 81.970          H  
ATOM   8021 2HE2 GLN A 500     135.407 127.024  -0.356  1.00 81.970          H  
ATOM   8022  N   PRO A 501     134.895 127.916  -7.244  1.00 48.840          N  
ATOM   8023  CA  PRO A 501     134.632 128.152  -8.658  1.00 48.930          C  
ATOM   8024  C   PRO A 501     133.135 127.842  -8.851  1.00 48.940          C  
ATOM   8025  O   PRO A 501     132.462 127.605  -7.869  1.00 48.380          O  
ATOM   8026  CB  PRO A 501     135.588 127.174  -9.370  1.00 73.390          C  
ATOM   8027  CG  PRO A 501     136.598 126.826  -8.375  1.00 73.390          C  
ATOM   8028  CD  PRO A 501     135.863 126.787  -7.089  1.00 73.390          C  
ATOM   8029  HA  PRO A 501     134.856 129.201  -8.899  1.00 58.720          H  
ATOM   8030 1HB  PRO A 501     135.044 126.282  -9.690  1.00 88.070          H  
ATOM   8031 2HB  PRO A 501     136.035 127.629 -10.259  1.00 88.070          H  
ATOM   8032 1HG  PRO A 501     137.063 125.878  -8.637  1.00 88.070          H  
ATOM   8033 2HG  PRO A 501     137.399 127.575  -8.372  1.00 88.070          H  
ATOM   8034 1HD  PRO A 501     135.367 125.840  -7.025  1.00 88.070          H  
ATOM   8035 2HD  PRO A 501     136.579 126.906  -6.332  1.00 88.070          H  
ATOM   8036  N   GLY A 502     132.580 127.866 -10.064  1.00 49.890          N  
ATOM   8037  CA  GLY A 502     133.249 128.100 -11.325  1.00 50.870          C  
ATOM   8038  C   GLY A 502     133.402 126.780 -12.079  1.00 51.050          C  
ATOM   8039  O   GLY A 502     133.820 126.775 -13.235  1.00 51.380          O  
ATOM   8040  H   GLY A 502     131.584 127.688 -10.115  1.00 59.870          H  
ATOM   8041 1HA  GLY A 502     132.639 128.779 -11.921  1.00 61.040          H  
ATOM   8042 2HA  GLY A 502     134.205 128.592 -11.192  1.00 61.040          H  
ATOM   8043  N   SER A 503     133.043 125.647 -11.449  1.00 50.830          N  
ATOM   8044  CA  SER A 503     133.164 124.374 -12.141  1.00 50.960          C  
ATOM   8045  C   SER A 503     131.954 123.459 -11.912  1.00 51.220          C  
ATOM   8046  O   SER A 503     130.867 123.929 -11.534  1.00 51.540          O  
ATOM   8047  CB  SER A 503     134.461 123.697 -11.765  1.00 71.290          C  
ATOM   8048  OG  SER A 503     134.701 122.603 -12.604  1.00 71.290          O  
ATOM   8049  H   SER A 503     132.740 125.636 -10.469  1.00 61.000          H  
ATOM   8050  HA  SER A 503     133.212 124.574 -13.213  1.00 61.150          H  
ATOM   8051 1HB  SER A 503     135.281 124.411 -11.844  1.00 85.550          H  
ATOM   8052 2HB  SER A 503     134.407 123.378 -10.743  1.00 85.550          H  
ATOM   8053  HG  SER A 503     135.605 122.309 -12.414  1.00 85.550          H  
ATOM   8054  N   HIS A 504     132.183 122.158 -12.090  1.00 51.100          N  
ATOM   8055  CA  HIS A 504     131.168 121.103 -12.117  1.00 51.460          C  
ATOM   8056  C   HIS A 504     130.128 121.083 -10.988  1.00 51.090          C  
ATOM   8057  O   HIS A 504     128.999 120.675 -11.247  1.00 51.050          O  
ATOM   8058  CB  HIS A 504     131.845 119.741 -12.163  1.00 71.900          C  
ATOM   8059  CG  HIS A 504     132.620 119.492 -13.405  1.00 71.900          C  
ATOM   8060  ND1 HIS A 504     132.069 119.570 -14.678  1.00 71.900          N  
ATOM   8061  CD2 HIS A 504     133.918 119.151 -13.572  1.00 71.900          C  
ATOM   8062  CE1 HIS A 504     133.005 119.285 -15.566  1.00 71.900          C  
ATOM   8063  NE2 HIS A 504     134.136 119.026 -14.920  1.00 71.900          N  
ATOM   8064  H   HIS A 504     133.127 121.924 -12.373  1.00 61.320          H  
ATOM   8065  HA  HIS A 504     130.614 121.206 -13.045  1.00 61.750          H  
ATOM   8066 1HB  HIS A 504     132.517 119.653 -11.351  1.00 86.280          H  
ATOM   8067 2HB  HIS A 504     131.095 118.961 -12.061  1.00 86.280          H  
ATOM   8068  HD1 HIS A 504     131.261 120.162 -14.942  1.00 86.280          H  
ATOM   8069  HD2 HIS A 504     134.731 118.975 -12.867  1.00 86.280          H  
ATOM   8070  HE1 HIS A 504     132.773 119.293 -16.631  1.00 86.280          H  
ATOM   8071  N   LEU A 505     130.447 121.460  -9.751  1.00 50.880          N  
ATOM   8072  CA  LEU A 505     129.373 121.418  -8.764  1.00 50.540          C  
ATOM   8073  C   LEU A 505     128.346 122.511  -9.009  1.00 51.380          C  
ATOM   8074  O   LEU A 505     127.200 122.365  -8.612  1.00 51.380          O  
ATOM   8075  CB  LEU A 505     129.862 121.513  -7.318  1.00 70.890          C  
ATOM   8076  CG  LEU A 505     130.620 120.312  -6.764  1.00 70.890          C  
ATOM   8077  CD1 LEU A 505     131.155 120.676  -5.461  1.00 70.890          C  
ATOM   8078  CD2 LEU A 505     129.715 119.107  -6.570  1.00 70.890          C  
ATOM   8079  H   LEU A 505     131.365 121.803  -9.510  1.00 61.060          H  
ATOM   8080  HA  LEU A 505     128.856 120.472  -8.882  1.00 60.650          H  
ATOM   8081 1HB  LEU A 505     130.524 122.380  -7.243  1.00 85.070          H  
ATOM   8082 2HB  LEU A 505     128.998 121.691  -6.673  1.00 85.070          H  
ATOM   8083  HG  LEU A 505     131.407 120.060  -7.433  1.00 85.070          H  
ATOM   8084 1HD1 LEU A 505     131.712 119.830  -5.060  1.00 85.070          H  
ATOM   8085 2HD1 LEU A 505     131.811 121.535  -5.562  1.00 85.070          H  
ATOM   8086 3HD1 LEU A 505     130.336 120.929  -4.787  1.00 85.070          H  
ATOM   8087 1HD2 LEU A 505     130.300 118.279  -6.167  1.00 85.070          H  
ATOM   8088 2HD2 LEU A 505     128.926 119.346  -5.883  1.00 85.070          H  
ATOM   8089 3HD2 LEU A 505     129.290 118.817  -7.501  1.00 85.070          H  
ATOM   8090  N   GLU A 506     128.727 123.633  -9.618  1.00 52.110          N  
ATOM   8091  CA  GLU A 506     127.722 124.655  -9.858  1.00 52.850          C  
ATOM   8092  C   GLU A 506     126.825 124.133 -10.968  1.00 53.020          C  
ATOM   8093  O   GLU A 506     125.607 124.324 -10.964  1.00 53.350          O  
ATOM   8094  CB  GLU A 506     128.360 125.991 -10.248  1.00 73.690          C  
ATOM   8095  CG  GLU A 506     127.374 127.159 -10.433  1.00 73.690          C  
ATOM   8096  CD  GLU A 506     126.636 127.564  -9.163  1.00 73.690          C  
ATOM   8097  OE1 GLU A 506     127.072 127.225  -8.082  1.00 73.690          O  
ATOM   8098  OE2 GLU A 506     125.634 128.226  -9.285  1.00 73.690          O  
ATOM   8099  H   GLU A 506     129.675 123.773  -9.972  1.00 62.530          H  
ATOM   8100  HA  GLU A 506     127.123 124.794  -8.956  1.00 63.420          H  
ATOM   8101 1HB  GLU A 506     129.087 126.279  -9.487  1.00 88.430          H  
ATOM   8102 2HB  GLU A 506     128.908 125.865 -11.185  1.00 88.430          H  
ATOM   8103 1HG  GLU A 506     127.928 128.021 -10.802  1.00 88.430          H  
ATOM   8104 2HG  GLU A 506     126.644 126.885 -11.194  1.00 88.430          H  
ATOM   8105  N   GLU A 507     127.457 123.468 -11.935  1.00 52.800          N  
ATOM   8106  CA  GLU A 507     126.750 122.910 -13.082  1.00 52.950          C  
ATOM   8107  C   GLU A 507     125.770 121.792 -12.681  1.00 52.430          C  
ATOM   8108  O   GLU A 507     124.655 121.712 -13.203  1.00 52.760          O  
ATOM   8109  CB  GLU A 507     127.758 122.296 -14.062  1.00 74.070          C  
ATOM   8110  CG  GLU A 507     128.699 123.267 -14.766  1.00 74.070          C  
ATOM   8111  CD  GLU A 507     129.771 122.531 -15.560  1.00 74.070          C  
ATOM   8112  OE1 GLU A 507     129.853 121.322 -15.415  1.00 74.070          O  
ATOM   8113  OE2 GLU A 507     130.503 123.160 -16.284  1.00 74.070          O  
ATOM   8114  H   GLU A 507     128.476 123.389 -11.857  1.00 63.360          H  
ATOM   8115  HA  GLU A 507     126.192 123.708 -13.570  1.00 63.540          H  
ATOM   8116 1HB  GLU A 507     128.358 121.569 -13.539  1.00 88.880          H  
ATOM   8117 2HB  GLU A 507     127.213 121.756 -14.835  1.00 88.880          H  
ATOM   8118 1HG  GLU A 507     128.123 123.902 -15.438  1.00 88.880          H  
ATOM   8119 2HG  GLU A 507     129.176 123.904 -14.019  1.00 88.880          H  
ATOM   8120  N   ALA A 508     126.200 120.919 -11.758  1.00 51.650          N  
ATOM   8121  CA  ALA A 508     125.397 119.781 -11.332  1.00 51.150          C  
ATOM   8122  C   ALA A 508     125.771 119.261  -9.940  1.00 51.130          C  
ATOM   8123  O   ALA A 508     126.265 118.133  -9.816  1.00 50.940          O  
ATOM   8124  CB  ALA A 508     125.535 118.668 -12.341  1.00 71.810          C  
ATOM   8125  H   ALA A 508     127.148 121.020 -11.389  1.00 61.980          H  
ATOM   8126  HA  ALA A 508     124.357 120.105 -11.297  1.00 61.380          H  
ATOM   8127 1HB  ALA A 508     124.901 117.860 -12.047  1.00 86.170          H  
ATOM   8128 2HB  ALA A 508     125.230 119.020 -13.325  1.00 86.170          H  
ATOM   8129 3HB  ALA A 508     126.569 118.329 -12.382  1.00 86.170          H  
ATOM   8130  N   GLU A 509     125.563 120.062  -8.898  1.00 51.300          N  
ATOM   8131  CA  GLU A 509     125.984 119.676  -7.549  1.00 51.310          C  
ATOM   8132  C   GLU A 509     125.412 118.351  -7.085  1.00 51.020          C  
ATOM   8133  O   GLU A 509     126.119 117.549  -6.463  1.00 50.880          O  
ATOM   8134  CB  GLU A 509     125.599 120.759  -6.530  1.00 71.830          C  
ATOM   8135  CG  GLU A 509     126.023 120.468  -5.131  1.00 71.830          C  
ATOM   8136  CD  GLU A 509     125.933 121.645  -4.217  1.00 71.830          C  
ATOM   8137  OE1 GLU A 509     125.624 122.720  -4.693  1.00 71.830          O  
ATOM   8138  OE2 GLU A 509     126.218 121.499  -3.035  1.00 71.830          O  
ATOM   8139  H   GLU A 509     125.143 120.975  -9.045  1.00 61.560          H  
ATOM   8140  HA  GLU A 509     127.063 119.591  -7.556  1.00 61.570          H  
ATOM   8141 1HB  GLU A 509     126.004 121.704  -6.785  1.00 86.200          H  
ATOM   8142 2HB  GLU A 509     124.512 120.867  -6.522  1.00 86.200          H  
ATOM   8143 1HG  GLU A 509     125.370 119.691  -4.750  1.00 86.200          H  
ATOM   8144 2HG  GLU A 509     127.024 120.097  -5.136  1.00 86.200          H  
ATOM   8145  N   GLU A 510     124.138 118.122  -7.378  1.00 50.910          N  
ATOM   8146  CA  GLU A 510     123.454 116.916  -6.947  1.00 50.620          C  
ATOM   8147  C   GLU A 510     124.014 115.666  -7.612  1.00 50.310          C  
ATOM   8148  O   GLU A 510     124.119 114.607  -6.982  1.00 50.100          O  
ATOM   8149  CB  GLU A 510     121.963 117.033  -7.264  1.00 70.980          C  
ATOM   8150  CG  GLU A 510     121.234 118.139  -6.493  1.00 70.980          C  
ATOM   8151  CD  GLU A 510     121.445 119.515  -7.101  1.00 70.980          C  
ATOM   8152  OE1 GLU A 510     122.091 119.595  -8.134  1.00 70.980          O  
ATOM   8153  OE2 GLU A 510     120.973 120.473  -6.543  1.00 70.980          O  
ATOM   8154  H   GLU A 510     123.618 118.833  -7.899  1.00 61.090          H  
ATOM   8155  HA  GLU A 510     123.584 116.820  -5.868  1.00 60.740          H  
ATOM   8156 1HB  GLU A 510     121.832 117.217  -8.331  1.00 85.180          H  
ATOM   8157 2HB  GLU A 510     121.471 116.089  -7.036  1.00 85.180          H  
ATOM   8158 1HG  GLU A 510     120.167 117.918  -6.476  1.00 85.180          H  
ATOM   8159 2HG  GLU A 510     121.595 118.144  -5.464  1.00 85.180          H  
ATOM   8160  N   GLU A 511     124.341 115.782  -8.901  1.00 50.290          N  
ATOM   8161  CA  GLU A 511     124.835 114.647  -9.665  1.00 50.030          C  
ATOM   8162  C   GLU A 511     126.170 114.178  -9.138  1.00 50.120          C  
ATOM   8163  O   GLU A 511     126.421 112.975  -9.059  1.00 49.880          O  
ATOM   8164  CB  GLU A 511     124.967 114.986 -11.145  1.00 70.150          C  
ATOM   8165  CG  GLU A 511     123.636 115.199 -11.866  1.00 70.150          C  
ATOM   8166  CD  GLU A 511     123.810 115.558 -13.316  1.00 70.150          C  
ATOM   8167  OE1 GLU A 511     124.925 115.800 -13.703  1.00 70.150          O  
ATOM   8168  OE2 GLU A 511     122.837 115.594 -14.027  1.00 70.150          O  
ATOM   8169  H   GLU A 511     124.251 116.687  -9.345  1.00 60.350          H  
ATOM   8170  HA  GLU A 511     124.123 113.829  -9.563  1.00 60.040          H  
ATOM   8171 1HB  GLU A 511     125.582 115.870 -11.249  1.00 84.180          H  
ATOM   8172 2HB  GLU A 511     125.489 114.174 -11.650  1.00 84.180          H  
ATOM   8173 1HG  GLU A 511     123.049 114.284 -11.795  1.00 84.180          H  
ATOM   8174 2HG  GLU A 511     123.085 115.992 -11.362  1.00 84.180          H  
ATOM   8175  N   LEU A 512     127.016 115.122  -8.728  1.00 50.470          N  
ATOM   8176  CA  LEU A 512     128.314 114.721  -8.218  1.00 50.650          C  
ATOM   8177  C   LEU A 512     128.178 114.178  -6.793  1.00 50.570          C  
ATOM   8178  O   LEU A 512     128.748 113.138  -6.468  1.00 50.430          O  
ATOM   8179  CB  LEU A 512     129.292 115.903  -8.245  1.00 70.840          C  
ATOM   8180  CG  LEU A 512     130.099 116.140  -9.582  1.00 70.840          C  
ATOM   8181  CD1 LEU A 512     129.150 116.603 -10.708  1.00 70.840          C  
ATOM   8182  CD2 LEU A 512     131.197 117.181  -9.358  1.00 70.840          C  
ATOM   8183  H   LEU A 512     126.767 116.110  -8.864  1.00 60.560          H  
ATOM   8184  HA  LEU A 512     128.706 113.927  -8.852  1.00 60.780          H  
ATOM   8185 1HB  LEU A 512     128.695 116.788  -8.072  1.00 85.010          H  
ATOM   8186 2HB  LEU A 512     130.001 115.795  -7.424  1.00 85.010          H  
ATOM   8187  HG  LEU A 512     130.555 115.198  -9.888  1.00 85.010          H  
ATOM   8188 1HD1 LEU A 512     129.720 116.749 -11.624  1.00 85.010          H  
ATOM   8189 2HD1 LEU A 512     128.381 115.860 -10.891  1.00 85.010          H  
ATOM   8190 3HD1 LEU A 512     128.678 117.548 -10.426  1.00 85.010          H  
ATOM   8191 1HD2 LEU A 512     131.758 117.313 -10.280  1.00 85.010          H  
ATOM   8192 2HD2 LEU A 512     130.760 118.125  -9.075  1.00 85.010          H  
ATOM   8193 3HD2 LEU A 512     131.871 116.839  -8.571  1.00 85.010          H  
ATOM   8194  N   GLN A 513     127.376 114.826  -5.950  1.00 50.650          N  
ATOM   8195  CA  GLN A 513     127.225 114.381  -4.565  1.00 50.600          C  
ATOM   8196  C   GLN A 513     126.607 113.001  -4.444  1.00 50.160          C  
ATOM   8197  O   GLN A 513     126.959 112.227  -3.556  1.00 50.040          O  
ATOM   8198  CB  GLN A 513     126.460 115.420  -3.773  1.00 70.860          C  
ATOM   8199  CG  GLN A 513     127.291 116.656  -3.551  1.00 70.860          C  
ATOM   8200  CD  GLN A 513     126.531 117.773  -2.981  1.00 70.860          C  
ATOM   8201  OE1 GLN A 513     125.299 117.720  -2.873  1.00 70.860          O  
ATOM   8202  NE2 GLN A 513     127.249 118.829  -2.643  1.00 70.860          N  
ATOM   8203  H   GLN A 513     126.892 115.680  -6.249  1.00 60.780          H  
ATOM   8204  HA  GLN A 513     128.202 114.322  -4.126  1.00 60.720          H  
ATOM   8205 1HB  GLN A 513     125.555 115.702  -4.319  1.00 85.030          H  
ATOM   8206 2HB  GLN A 513     126.162 115.012  -2.810  1.00 85.030          H  
ATOM   8207 1HG  GLN A 513     128.100 116.413  -2.867  1.00 85.030          H  
ATOM   8208 2HG  GLN A 513     127.702 116.982  -4.506  1.00 85.030          H  
ATOM   8209 1HE2 GLN A 513     126.789 119.690  -2.336  1.00 85.030          H  
ATOM   8210 2HE2 GLN A 513     128.236 118.825  -2.767  1.00 85.030          H  
ATOM   8211  N   GLY A 514     125.705 112.672  -5.355  1.00 49.950          N  
ATOM   8212  CA  GLY A 514     125.035 111.389  -5.346  1.00 49.560          C  
ATOM   8213  C   GLY A 514     125.815 110.276  -6.054  1.00 50.210          C  
ATOM   8214  O   GLY A 514     125.280 109.179  -6.217  1.00 50.120          O  
ATOM   8215  H   GLY A 514     125.413 113.365  -6.052  1.00 59.940          H  
ATOM   8216 1HA  GLY A 514     124.843 111.097  -4.315  1.00 59.470          H  
ATOM   8217 2HA  GLY A 514     124.063 111.504  -5.825  1.00 59.470          H  
ATOM   8218  N   ASP A 515     127.053 110.550  -6.499  1.00 50.910          N  
ATOM   8219  CA  ASP A 515     127.894 109.596  -7.235  1.00 51.660          C  
ATOM   8220  C   ASP A 515     128.648 108.647  -6.273  1.00 51.200          C  
ATOM   8221  O   ASP A 515     129.566 109.103  -5.585  1.00 51.360          O  
ATOM   8222  CB  ASP A 515     128.898 110.389  -8.114  1.00 72.020          C  
ATOM   8223  CG  ASP A 515     129.822 109.541  -9.039  1.00 72.020          C  
ATOM   8224  OD1 ASP A 515     129.938 108.368  -8.800  1.00 72.020          O  
ATOM   8225  OD2 ASP A 515     130.387 110.075  -9.977  1.00 72.020          O  
ATOM   8226  H   ASP A 515     127.453 111.479  -6.340  1.00 61.090          H  
ATOM   8227  HA  ASP A 515     127.247 109.033  -7.892  1.00 61.990          H  
ATOM   8228 1HB  ASP A 515     128.341 111.098  -8.731  1.00 86.430          H  
ATOM   8229 2HB  ASP A 515     129.536 110.983  -7.460  1.00 86.430          H  
ATOM   8230  N   GLN A 516     128.271 107.343  -6.155  1.00 50.700          N  
ATOM   8231  CA  GLN A 516     127.215 106.603  -6.878  1.00 50.690          C  
ATOM   8232  C   GLN A 516     126.873 105.310  -6.141  1.00 50.830          C  
ATOM   8233  O   GLN A 516     127.705 104.768  -5.402  1.00 51.010          O  
ATOM   8234  CB  GLN A 516     127.619 106.259  -8.327  1.00 70.970          C  
ATOM   8235  CG  GLN A 516     128.845 105.406  -8.448  1.00 70.970          C  
ATOM   8236  CD  GLN A 516     129.260 105.172  -9.892  1.00 70.970          C  
ATOM   8237  OE1 GLN A 516     128.929 104.154 -10.510  1.00 70.970          O  
ATOM   8238  NE2 GLN A 516     129.980 106.131 -10.442  1.00 70.970          N  
ATOM   8239  H   GLN A 516     128.760 106.820  -5.445  1.00 60.840          H  
ATOM   8240  HA  GLN A 516     126.309 107.197  -6.905  1.00 60.830          H  
ATOM   8241 1HB  GLN A 516     126.805 105.721  -8.807  1.00 85.160          H  
ATOM   8242 2HB  GLN A 516     127.792 107.149  -8.912  1.00 85.160          H  
ATOM   8243 1HG  GLN A 516     129.651 105.938  -7.957  1.00 85.160          H  
ATOM   8244 2HG  GLN A 516     128.685 104.456  -7.975  1.00 85.160          H  
ATOM   8245 1HE2 GLN A 516     130.285 106.058 -11.388  1.00 85.160          H  
ATOM   8246 2HE2 GLN A 516     130.197 106.979  -9.905  1.00 85.160          H  
ATOM   8247  N   ALA A 517     125.710 104.732  -6.471  1.00 50.810          N  
ATOM   8248  CA  ALA A 517     125.255 103.460  -5.885  1.00 50.980          C  
ATOM   8249  C   ALA A 517     126.250 102.324  -6.101  1.00 51.560          C  
ATOM   8250  O   ALA A 517     126.368 101.424  -5.265  1.00 51.720          O  
ATOM   8251  CB  ALA A 517     123.917 103.064  -6.472  1.00 71.300          C  
ATOM   8252  H   ALA A 517     125.086 105.223  -7.099  1.00 60.970          H  
ATOM   8253  HA  ALA A 517     125.135 103.608  -4.812  1.00 61.180          H  
ATOM   8254 1HB  ALA A 517     123.579 102.140  -5.999  1.00 85.560          H  
ATOM   8255 2HB  ALA A 517     123.191 103.854  -6.283  1.00 85.560          H  
ATOM   8256 3HB  ALA A 517     124.017 102.909  -7.543  1.00 85.560          H  
ATOM   8257  N   MET A 518     126.958 102.344  -7.226  1.00 51.930          N  
ATOM   8258  CA  MET A 518     127.921 101.296  -7.480  1.00 52.490          C  
ATOM   8259  C   MET A 518     129.044 101.314  -6.456  1.00 52.720          C  
ATOM   8260  O   MET A 518     129.575 100.253  -6.144  1.00 53.050          O  
ATOM   8261  CB  MET A 518     128.511 101.411  -8.877  1.00 73.260          C  
ATOM   8262  CG  MET A 518     129.382 100.226  -9.313  1.00 73.260          C  
ATOM   8263  SD  MET A 518     128.485  98.652  -9.380  1.00 73.260          S  
ATOM   8264  CE  MET A 518     127.541  98.823 -10.896  1.00 73.260          C  
ATOM   8265  H   MET A 518     126.803 103.067  -7.915  1.00 62.320          H  
ATOM   8266  HA  MET A 518     127.411 100.337  -7.390  1.00 62.990          H  
ATOM   8267 1HB  MET A 518     127.727 101.583  -9.606  1.00 87.910          H  
ATOM   8268 2HB  MET A 518     129.164 102.270  -8.899  1.00 87.910          H  
ATOM   8269 1HG  MET A 518     129.784 100.433 -10.303  1.00 87.910          H  
ATOM   8270 2HG  MET A 518     130.223 100.112  -8.630  1.00 87.910          H  
ATOM   8271 1HE  MET A 518     126.949  97.921 -11.058  1.00 87.910          H  
ATOM   8272 2HE  MET A 518     126.874  99.681 -10.823  1.00 87.910          H  
ATOM   8273 3HE  MET A 518     128.222  98.964 -11.737  1.00 87.910          H  
ATOM   8274  N   GLN A 519     129.437 102.497  -5.942  1.00 52.570          N  
ATOM   8275  CA  GLN A 519     130.513 102.569  -4.963  1.00 52.760          C  
ATOM   8276  C   GLN A 519     129.976 102.105  -3.627  1.00 52.560          C  
ATOM   8277  O   GLN A 519     130.665 101.399  -2.869  1.00 52.810          O  
ATOM   8278  CB  GLN A 519     131.088 103.982  -4.841  1.00 73.790          C  
ATOM   8279  CG  GLN A 519     131.859 104.465  -6.066  1.00 73.790          C  
ATOM   8280  CD  GLN A 519     132.365 105.903  -5.897  1.00 73.790          C  
ATOM   8281  OE1 GLN A 519     132.864 106.263  -4.828  1.00 73.790          O  
ATOM   8282  NE2 GLN A 519     132.231 106.715  -6.932  1.00 73.790          N  
ATOM   8283  H   GLN A 519     128.952 103.359  -6.182  1.00 63.080          H  
ATOM   8284  HA  GLN A 519     131.312 101.908  -5.270  1.00 63.310          H  
ATOM   8285 1HB  GLN A 519     130.276 104.687  -4.653  1.00 88.550          H  
ATOM   8286 2HB  GLN A 519     131.757 104.023  -3.985  1.00 88.550          H  
ATOM   8287 1HG  GLN A 519     132.721 103.815  -6.212  1.00 88.550          H  
ATOM   8288 2HG  GLN A 519     131.212 104.420  -6.933  1.00 88.550          H  
ATOM   8289 1HE2 GLN A 519     132.528 107.672  -6.871  1.00 88.550          H  
ATOM   8290 2HE2 GLN A 519     131.810 106.392  -7.783  1.00 88.550          H  
ATOM   8291  N   GLU A 520     128.690 102.434  -3.375  1.00 52.140          N  
ATOM   8292  CA  GLU A 520     128.059 102.100  -2.100  1.00 51.930          C  
ATOM   8293  C   GLU A 520     128.204 100.617  -1.851  1.00 52.190          C  
ATOM   8294  O   GLU A 520     128.591 100.234  -0.760  1.00 52.240          O  
ATOM   8295  CB  GLU A 520     126.582 102.497  -2.059  1.00 72.790          C  
ATOM   8296  CG  GLU A 520     126.326 104.000  -1.985  1.00 72.790          C  
ATOM   8297  CD  GLU A 520     124.857 104.346  -2.024  1.00 72.790          C  
ATOM   8298  OE1 GLU A 520     124.069 103.455  -2.232  1.00 72.790          O  
ATOM   8299  OE2 GLU A 520     124.526 105.494  -1.857  1.00 72.790          O  
ATOM   8300  H   GLU A 520     128.199 103.016  -4.062  1.00 62.570          H  
ATOM   8301  HA  GLU A 520     128.541 102.644  -1.303  1.00 62.320          H  
ATOM   8302 1HB  GLU A 520     126.075 102.108  -2.929  1.00 87.340          H  
ATOM   8303 2HB  GLU A 520     126.117 102.035  -1.192  1.00 87.340          H  
ATOM   8304 1HG  GLU A 520     126.755 104.383  -1.059  1.00 87.340          H  
ATOM   8305 2HG  GLU A 520     126.834 104.486  -2.818  1.00 87.340          H  
ATOM   8306  N   ASP A 521     128.012  99.790  -2.883  1.00 52.370          N  
ATOM   8307  CA  ASP A 521     128.248  98.354  -2.719  1.00 52.660          C  
ATOM   8308  C   ASP A 521     129.660  97.874  -3.132  1.00 53.300          C  
ATOM   8309  O   ASP A 521     130.227  96.960  -2.510  1.00 53.580          O  
ATOM   8310  CB  ASP A 521     127.185  97.541  -3.454  1.00 73.610          C  
ATOM   8311  CG  ASP A 521     125.796  97.679  -2.827  1.00 73.610          C  
ATOM   8312  OD1 ASP A 521     125.637  97.360  -1.643  1.00 73.610          O  
ATOM   8313  OD2 ASP A 521     124.901  98.084  -3.528  1.00 73.610          O  
ATOM   8314  H   ASP A 521     127.628 100.186  -3.752  1.00 62.840          H  
ATOM   8315  HA  ASP A 521     128.133  98.132  -1.659  1.00 63.190          H  
ATOM   8316 1HB  ASP A 521     127.129  97.895  -4.487  1.00 88.330          H  
ATOM   8317 2HB  ASP A 521     127.469  96.492  -3.492  1.00 88.330          H  
ATOM   8318  N   ARG A 522     130.285  98.484  -4.143  1.00 53.550          N  
ATOM   8319  CA  ARG A 522     131.577  97.987  -4.591  1.00 54.150          C  
ATOM   8320  C   ARG A 522     132.626  97.842  -3.498  1.00 54.220          C  
ATOM   8321  O   ARG A 522     133.399  96.881  -3.546  1.00 54.600          O  
ATOM   8322  CB  ARG A 522     132.162  98.860  -5.697  1.00 75.570          C  
ATOM   8323  CG  ARG A 522     133.591  98.513  -6.141  1.00 75.570          C  
ATOM   8324  CD  ARG A 522     133.698  97.174  -6.783  1.00 75.570          C  
ATOM   8325  NE  ARG A 522     135.077  96.855  -7.097  1.00 75.570          N  
ATOM   8326  CZ  ARG A 522     135.965  96.318  -6.222  1.00 75.570          C  
ATOM   8327  NH1 ARG A 522     135.609  96.056  -4.971  1.00 75.570          N  
ATOM   8328  NH2 ARG A 522     137.203  96.058  -6.624  1.00 75.570          N  
ATOM   8329  H   ARG A 522     129.867  99.253  -4.666  1.00 64.260          H  
ATOM   8330  HA  ARG A 522     131.399  97.009  -5.023  1.00 64.980          H  
ATOM   8331 1HB  ARG A 522     131.531  98.803  -6.578  1.00 90.680          H  
ATOM   8332 2HB  ARG A 522     132.177  99.881  -5.365  1.00 90.680          H  
ATOM   8333 1HG  ARG A 522     133.897  99.246  -6.885  1.00 90.680          H  
ATOM   8334 2HG  ARG A 522     134.279  98.567  -5.303  1.00 90.680          H  
ATOM   8335 1HD  ARG A 522     133.304  96.391  -6.143  1.00 90.680          H  
ATOM   8336 2HD  ARG A 522     133.133  97.187  -7.715  1.00 90.680          H  
ATOM   8337  HE  ARG A 522     135.395  97.039  -8.040  1.00 90.680          H  
ATOM   8338 1HH1 ARG A 522     134.651  96.257  -4.636  1.00 90.680          H  
ATOM   8339 2HH1 ARG A 522     136.269  95.658  -4.323  1.00 90.680          H  
ATOM   8340 1HH2 ARG A 522     137.479  96.258  -7.576  1.00 90.680          H  
ATOM   8341 2HH2 ARG A 522     137.870  95.661  -5.980  1.00 90.680          H  
ATOM   8342  N   ALA A 523     132.724  98.800  -2.564  1.00 53.920          N  
ATOM   8343  CA  ALA A 523     133.772  98.636  -1.557  1.00 54.050          C  
ATOM   8344  C   ALA A 523     133.339  97.782  -0.317  1.00 54.070          C  
ATOM   8345  O   ALA A 523     134.097  96.895   0.068  1.00 54.320          O  
ATOM   8346  CB  ALA A 523     134.333 100.004  -1.148  1.00 75.620          C  
ATOM   8347  H   ALA A 523     132.084  99.607  -2.593  1.00 64.700          H  
ATOM   8348  HA  ALA A 523     134.593  98.102  -2.032  1.00 64.860          H  
ATOM   8349 1HB  ALA A 523     135.169  99.858  -0.476  1.00 90.740          H  
ATOM   8350 2HB  ALA A 523     134.686 100.519  -2.038  1.00 90.740          H  
ATOM   8351 3HB  ALA A 523     133.625 100.618  -0.674  1.00 90.740          H  
ATOM   8352  N   PRO A 524     132.186  98.018   0.367  1.00 53.820          N  
ATOM   8353  CA  PRO A 524     131.750  97.274   1.548  1.00 53.810          C  
ATOM   8354  C   PRO A 524     130.841  96.035   1.373  1.00 53.800          C  
ATOM   8355  O   PRO A 524     130.601  95.343   2.363  1.00 53.780          O  
ATOM   8356  CB  PRO A 524     130.952  98.346   2.275  1.00 80.720          C  
ATOM   8357  CG  PRO A 524     130.313  99.085   1.155  1.00 80.720          C  
ATOM   8358  CD  PRO A 524     131.296  99.116   0.033  1.00 80.720          C  
ATOM   8359  HA  PRO A 524     132.639  96.995   2.129  1.00 64.570          H  
ATOM   8360 1HB  PRO A 524     130.218  97.882   2.952  1.00 96.860          H  
ATOM   8361 2HB  PRO A 524     131.603  98.976   2.892  1.00 96.860          H  
ATOM   8362 1HG  PRO A 524     129.372  98.582   0.871  1.00 96.860          H  
ATOM   8363 2HG  PRO A 524     130.048 100.079   1.415  1.00 96.860          H  
ATOM   8364 1HD  PRO A 524     130.764  98.939  -0.882  1.00 96.860          H  
ATOM   8365 2HD  PRO A 524     131.759 100.077   0.054  1.00 96.860          H  
ATOM   8366  N   SER A 525     130.311  95.749   0.169  1.00 53.780          N  
ATOM   8367  CA  SER A 525     129.312  94.675   0.035  1.00 53.620          C  
ATOM   8368  C   SER A 525     129.725  93.606  -0.972  1.00 54.230          C  
ATOM   8369  O   SER A 525     129.631  92.394  -0.721  1.00 54.480          O  
ATOM   8370  CB  SER A 525     127.997  95.232  -0.504  1.00 75.130          C  
ATOM   8371  OG  SER A 525     127.389  96.179   0.331  1.00 75.130          O  
ATOM   8372  H   SER A 525     130.489  96.303  -0.666  1.00 64.540          H  
ATOM   8373  HA  SER A 525     129.157  94.209   1.007  1.00 64.340          H  
ATOM   8374 1HB  SER A 525     128.186  95.675  -1.458  1.00 90.160          H  
ATOM   8375 2HB  SER A 525     127.305  94.412  -0.676  1.00 90.160          H  
ATOM   8376  HG  SER A 525     126.666  96.584  -0.230  1.00 90.160          H  
ATOM   8377  N   SER A 526     130.191  94.063  -2.131  1.00 54.470          N  
ATOM   8378  CA  SER A 526     130.446  93.215  -3.291  1.00 55.080          C  
ATOM   8379  C   SER A 526     131.725  92.379  -3.260  1.00 54.650          C  
ATOM   8380  O   SER A 526     132.655  92.601  -4.037  1.00 55.300          O  
ATOM   8381  CB  SER A 526     130.461  94.064  -4.550  1.00 76.870          C  
ATOM   8382  OG  SER A 526     129.210  94.672  -4.789  1.00 76.870          O  
ATOM   8383  H   SER A 526     130.284  95.070  -2.252  1.00 65.360          H  
ATOM   8384  HA  SER A 526     129.608  92.522  -3.372  1.00 66.100          H  
ATOM   8385 1HB  SER A 526     131.227  94.824  -4.445  1.00 92.240          H  
ATOM   8386 2HB  SER A 526     130.733  93.444  -5.402  1.00 92.240          H  
ATOM   8387  HG  SER A 526     129.311  95.167  -5.609  1.00 92.240          H  
ATOM   8388  N   GLY A 527     131.749  91.383  -2.385  1.00 53.590          N  
ATOM   8389  CA  GLY A 527     132.900  90.482  -2.299  1.00 53.080          C  
ATOM   8390  C   GLY A 527     132.814  89.466  -1.167  1.00 52.490          C  
ATOM   8391  O   GLY A 527     132.150  89.671  -0.159  1.00 51.570          O  
ATOM   8392  H   GLY A 527     130.939  91.315  -1.766  1.00 64.310          H  
ATOM   8393 1HA  GLY A 527     133.008  89.957  -3.247  1.00 63.700          H  
ATOM   8394 2HA  GLY A 527     133.802  91.080  -2.172  1.00 63.700          H  
ATOM   8395  N   ASN A 528     133.569  88.376  -1.293  1.00 53.040          N  
ATOM   8396  CA  ASN A 528     133.536  87.333  -0.270  1.00 52.640          C  
ATOM   8397  C   ASN A 528     134.051  87.832   1.068  1.00 52.380          C  
ATOM   8398  O   ASN A 528     133.566  87.408   2.122  1.00 51.980          O  
ATOM   8399  CB  ASN A 528     134.345  86.133  -0.712  1.00 73.860          C  
ATOM   8400  CG  ASN A 528     133.681  85.348  -1.804  1.00 73.860          C  
ATOM   8401  OD1 ASN A 528     132.465  85.421  -2.019  1.00 73.860          O  
ATOM   8402  ND2 ASN A 528     134.469  84.590  -2.515  1.00 73.860          N  
ATOM   8403  H   ASN A 528     134.126  88.253  -2.127  1.00 63.650          H  
ATOM   8404  HA  ASN A 528     132.499  87.028  -0.119  1.00 63.170          H  
ATOM   8405 1HB  ASN A 528     135.324  86.462  -1.059  1.00 88.630          H  
ATOM   8406 2HB  ASN A 528     134.507  85.475   0.142  1.00 88.630          H  
ATOM   8407 1HD2 ASN A 528     134.093  84.040  -3.261  1.00 88.630          H  
ATOM   8408 2HD2 ASN A 528     135.448  84.554  -2.316  1.00 88.630          H  
ATOM   8409  N   SER A 529     135.010  88.758   1.016  1.00 52.710          N  
ATOM   8410  CA  SER A 529     135.650  89.331   2.184  1.00 52.540          C  
ATOM   8411  C   SER A 529     134.737  90.203   3.030  1.00 52.650          C  
ATOM   8412  O   SER A 529     135.034  90.450   4.197  1.00 52.320          O  
ATOM   8413  CB  SER A 529     136.851  90.148   1.749  1.00 73.620          C  
ATOM   8414  OG  SER A 529     136.454  91.274   1.009  1.00 73.620          O  
ATOM   8415  H   SER A 529     135.353  89.066   0.117  1.00 63.250          H  
ATOM   8416  HA  SER A 529     136.010  88.511   2.800  1.00 63.050          H  
ATOM   8417 1HB  SER A 529     137.406  90.469   2.633  1.00 88.350          H  
ATOM   8418 2HB  SER A 529     137.516  89.529   1.151  1.00 88.350          H  
ATOM   8419  HG  SER A 529     137.265  91.753   0.802  1.00 88.350          H  
ATOM   8420  N   THR A 530     133.607  90.639   2.481  1.00 53.110          N  
ATOM   8421  CA  THR A 530     132.713  91.510   3.216  1.00 53.230          C  
ATOM   8422  C   THR A 530     131.929  90.627   4.144  1.00 52.700          C  
ATOM   8423  O   THR A 530     131.939  90.802   5.370  1.00 52.680          O  
ATOM   8424  CB  THR A 530     131.759  92.196   2.251  1.00 74.470          C  
ATOM   8425  OG1 THR A 530     130.978  91.177   1.604  1.00 74.470          O  
ATOM   8426  CG2 THR A 530     132.602  92.946   1.195  1.00 74.470          C  
ATOM   8427  H   THR A 530     133.337  90.360   1.534  1.00 63.730          H  
ATOM   8428  HA  THR A 530     133.284  92.238   3.791  1.00 63.880          H  
ATOM   8429  HB  THR A 530     131.104  92.881   2.781  1.00 89.370          H  
ATOM   8430  HG1 THR A 530     130.341  91.584   0.975  1.00 89.370          H  
ATOM   8431 1HG2 THR A 530     131.970  93.422   0.486  1.00 89.370          H  
ATOM   8432 2HG2 THR A 530     133.209  93.700   1.692  1.00 89.370          H  
ATOM   8433 3HG2 THR A 530     133.250  92.252   0.669  1.00 89.370          H  
ATOM   8434  N   ARG A 531     131.303  89.624   3.547  1.00 52.300          N  
ATOM   8435  CA  ARG A 531     130.531  88.642   4.288  1.00 51.820          C  
ATOM   8436  C   ARG A 531     131.416  87.905   5.286  1.00 52.210          C  
ATOM   8437  O   ARG A 531     130.990  87.652   6.418  1.00 51.590          O  
ATOM   8438  CB  ARG A 531     129.896  87.629   3.351  1.00 72.740          C  
ATOM   8439  CG  ARG A 531     128.752  88.161   2.510  1.00 72.740          C  
ATOM   8440  CD  ARG A 531     127.995  87.061   1.844  1.00 72.740          C  
ATOM   8441  NE  ARG A 531     128.840  86.314   0.907  1.00 72.740          N  
ATOM   8442  CZ  ARG A 531     129.064  86.643  -0.388  1.00 72.740          C  
ATOM   8443  NH1 ARG A 531     128.509  87.717  -0.917  1.00 72.740          N  
ATOM   8444  NH2 ARG A 531     129.852  85.881  -1.126  1.00 72.740          N  
ATOM   8445  H   ARG A 531     131.335  89.622   2.524  1.00 62.760          H  
ATOM   8446  HA  ARG A 531     129.743  89.160   4.832  1.00 62.180          H  
ATOM   8447 1HB  ARG A 531     130.661  87.258   2.666  1.00 87.290          H  
ATOM   8448 2HB  ARG A 531     129.530  86.782   3.926  1.00 87.290          H  
ATOM   8449 1HG  ARG A 531     128.064  88.717   3.146  1.00 87.290          H  
ATOM   8450 2HG  ARG A 531     129.154  88.828   1.745  1.00 87.290          H  
ATOM   8451 1HD  ARG A 531     127.638  86.364   2.605  1.00 87.290          H  
ATOM   8452 2HD  ARG A 531     127.140  87.465   1.307  1.00 87.290          H  
ATOM   8453  HE  ARG A 531     129.290  85.477   1.256  1.00 87.290          H  
ATOM   8454 1HH1 ARG A 531     127.911  88.311  -0.362  1.00 87.290          H  
ATOM   8455 2HH1 ARG A 531     128.693  87.957  -1.881  1.00 87.290          H  
ATOM   8456 1HH2 ARG A 531     130.288  85.061  -0.726  1.00 87.290          H  
ATOM   8457 2HH2 ARG A 531     130.035  86.115  -2.092  1.00 87.290          H  
ATOM   8458  N   SER A 532     132.650  87.573   4.879  1.00 53.250          N  
ATOM   8459  CA  SER A 532     133.574  86.868   5.749  1.00 53.740          C  
ATOM   8460  C   SER A 532     133.912  87.681   6.985  1.00 53.840          C  
ATOM   8461  O   SER A 532     133.818  87.161   8.103  1.00 53.500          O  
ATOM   8462  CB  SER A 532     134.850  86.537   5.014  1.00 75.040          C  
ATOM   8463  OG  SER A 532     135.743  85.850   5.846  1.00 75.040          O  
ATOM   8464  H   SER A 532     132.947  87.780   3.922  1.00 63.900          H  
ATOM   8465  HA  SER A 532     133.104  85.938   6.067  1.00 64.490          H  
ATOM   8466 1HB  SER A 532     134.625  85.942   4.131  1.00 90.050          H  
ATOM   8467 2HB  SER A 532     135.307  87.457   4.683  1.00 90.050          H  
ATOM   8468  HG  SER A 532     136.528  85.697   5.319  1.00 90.050          H  
ATOM   8469  N   ASP A 533     134.282  88.967   6.818  1.00 54.320          N  
ATOM   8470  CA  ASP A 533     134.608  89.772   7.985  1.00 54.460          C  
ATOM   8471  C   ASP A 533     133.411  89.925   8.896  1.00 54.260          C  
ATOM   8472  O   ASP A 533     133.565  89.910  10.119  1.00 53.810          O  
ATOM   8473  CB  ASP A 533     135.100  91.173   7.605  1.00 76.190          C  
ATOM   8474  CG  ASP A 533     136.523  91.236   7.019  1.00 76.190          C  
ATOM   8475  OD1 ASP A 533     137.247  90.265   7.093  1.00 76.190          O  
ATOM   8476  OD2 ASP A 533     136.882  92.291   6.542  1.00 76.190          O  
ATOM   8477  H   ASP A 533     134.378  89.383   5.885  1.00 65.180          H  
ATOM   8478  HA  ASP A 533     135.399  89.268   8.537  1.00 65.350          H  
ATOM   8479 1HB  ASP A 533     134.415  91.586   6.855  1.00 91.430          H  
ATOM   8480 2HB  ASP A 533     135.052  91.822   8.477  1.00 91.430          H  
ATOM   8481  N   SER A 534     132.216  90.087   8.318  1.00 54.610          N  
ATOM   8482  CA  SER A 534     131.013  90.253   9.117  1.00 54.470          C  
ATOM   8483  C   SER A 534     130.748  89.019   9.963  1.00 53.630          C  
ATOM   8484  O   SER A 534     130.525  89.121  11.176  1.00 52.500          O  
ATOM   8485  CB  SER A 534     129.828  90.535   8.218  1.00 76.310          C  
ATOM   8486  OG  SER A 534     128.651  90.690   8.960  1.00 76.310          O  
ATOM   8487  H   SER A 534     132.143  90.135   7.295  1.00 65.530          H  
ATOM   8488  HA  SER A 534     131.156  91.103   9.783  1.00 65.360          H  
ATOM   8489 1HB  SER A 534     130.022  91.438   7.638  1.00 91.580          H  
ATOM   8490 2HB  SER A 534     129.710  89.718   7.510  1.00 91.580          H  
ATOM   8491  HG  SER A 534     127.970  90.911   8.323  1.00 91.580          H  
ATOM   8492  N   SER A 535     130.809  87.844   9.332  1.00 54.200          N  
ATOM   8493  CA  SER A 535     130.569  86.588  10.018  1.00 53.550          C  
ATOM   8494  C   SER A 535     131.588  86.373  11.122  1.00 52.690          C  
ATOM   8495  O   SER A 535     131.230  86.024  12.254  1.00 51.800          O  
ATOM   8496  CB  SER A 535     130.627  85.446   9.026  1.00 75.230          C  
ATOM   8497  OG  SER A 535     130.409  84.218   9.656  1.00 75.230          O  
ATOM   8498  H   SER A 535     131.000  87.824   8.326  1.00 65.040          H  
ATOM   8499  HA  SER A 535     129.576  86.622  10.464  1.00 64.260          H  
ATOM   8500 1HB  SER A 535     129.877  85.604   8.252  1.00 90.280          H  
ATOM   8501 2HB  SER A 535     131.602  85.444   8.535  1.00 90.280          H  
ATOM   8502  HG  SER A 535     130.444  83.558   8.964  1.00 90.280          H  
ATOM   8503  N   ALA A 536     132.873  86.588  10.804  1.00 52.960          N  
ATOM   8504  CA  ALA A 536     133.928  86.408  11.782  1.00 52.230          C  
ATOM   8505  C   ALA A 536     133.754  87.344  12.970  1.00 51.150          C  
ATOM   8506  O   ALA A 536     133.941  86.927  14.123  1.00 50.250          O  
ATOM   8507  CB  ALA A 536     135.272  86.647  11.130  1.00 73.410          C  
ATOM   8508  H   ALA A 536     133.125  86.859   9.847  1.00 63.550          H  
ATOM   8509  HA  ALA A 536     133.878  85.382  12.146  1.00 62.680          H  
ATOM   8510 1HB  ALA A 536     136.066  86.487  11.855  1.00 88.100          H  
ATOM   8511 2HB  ALA A 536     135.393  85.959  10.292  1.00 88.100          H  
ATOM   8512 3HB  ALA A 536     135.313  87.674  10.761  1.00 88.100          H  
ATOM   8513  N   CYS A 537     133.349  88.597  12.704  1.00 51.280          N  
ATOM   8514  CA  CYS A 537     133.154  89.548  13.776  1.00 50.340          C  
ATOM   8515  C   CYS A 537     132.051  89.077  14.689  1.00 49.610          C  
ATOM   8516  O   CYS A 537     132.206  89.132  15.908  1.00 48.720          O  
ATOM   8517  CB  CYS A 537     132.804  90.935  13.240  1.00 70.850          C  
ATOM   8518  SG  CYS A 537     134.168  91.767  12.406  1.00 70.850          S  
ATOM   8519  H   CYS A 537     133.245  88.908  11.735  1.00 61.540          H  
ATOM   8520  HA  CYS A 537     134.078  89.621  14.347  1.00 60.410          H  
ATOM   8521 1HB  CYS A 537     131.980  90.847  12.528  1.00 85.020          H  
ATOM   8522 2HB  CYS A 537     132.467  91.567  14.058  1.00 85.020          H  
ATOM   8523  HG  CYS A 537     134.163  90.945  11.334  1.00 85.020          H  
ATOM   8524  N   VAL A 538     130.960  88.555  14.127  1.00 49.990          N  
ATOM   8525  CA  VAL A 538     129.876  88.070  14.963  1.00 49.380          C  
ATOM   8526  C   VAL A 538     130.325  86.875  15.798  1.00 48.830          C  
ATOM   8527  O   VAL A 538     130.135  86.861  17.012  1.00 47.900          O  
ATOM   8528  CB  VAL A 538     128.646  87.692  14.109  1.00 69.380          C  
ATOM   8529  CG1 VAL A 538     127.569  86.995  14.961  1.00 69.380          C  
ATOM   8530  CG2 VAL A 538     128.066  88.954  13.502  1.00 69.380          C  
ATOM   8531  H   VAL A 538     130.871  88.567  13.102  1.00 59.990          H  
ATOM   8532  HA  VAL A 538     129.581  88.873  15.634  1.00 59.260          H  
ATOM   8533  HB  VAL A 538     128.959  87.004  13.318  1.00 83.250          H  
ATOM   8534 1HG1 VAL A 538     126.720  86.742  14.330  1.00 83.250          H  
ATOM   8535 2HG1 VAL A 538     127.962  86.080  15.406  1.00 83.250          H  
ATOM   8536 3HG1 VAL A 538     127.243  87.671  15.744  1.00 83.250          H  
ATOM   8537 1HG2 VAL A 538     127.207  88.701  12.883  1.00 83.250          H  
ATOM   8538 2HG2 VAL A 538     127.756  89.628  14.299  1.00 83.250          H  
ATOM   8539 3HG2 VAL A 538     128.813  89.446  12.891  1.00 83.250          H  
ATOM   8540  N   ASP A 539     130.981  85.883  15.192  1.00 49.450          N  
ATOM   8541  CA  ASP A 539     131.379  84.727  15.993  1.00 49.090          C  
ATOM   8542  C   ASP A 539     132.277  85.110  17.162  1.00 48.470          C  
ATOM   8543  O   ASP A 539     132.124  84.563  18.266  1.00 47.760          O  
ATOM   8544  CB  ASP A 539     132.097  83.672  15.146  1.00 68.870          C  
ATOM   8545  CG  ASP A 539     131.177  82.852  14.220  1.00 68.870          C  
ATOM   8546  OD1 ASP A 539     129.964  82.873  14.392  1.00 68.870          O  
ATOM   8547  OD2 ASP A 539     131.694  82.170  13.378  1.00 68.870          O  
ATOM   8548  H   ASP A 539     131.155  85.918  14.179  1.00 59.340          H  
ATOM   8549  HA  ASP A 539     130.476  84.277  16.402  1.00 58.910          H  
ATOM   8550 1HB  ASP A 539     132.842  84.179  14.522  1.00 82.640          H  
ATOM   8551 2HB  ASP A 539     132.637  82.989  15.799  1.00 82.640          H  
ATOM   8552  N   ASP A 540     133.192  86.066  16.942  1.00 48.740          N  
ATOM   8553  CA  ASP A 540     134.085  86.513  18.001  1.00 48.280          C  
ATOM   8554  C   ASP A 540     133.299  87.354  19.011  1.00 47.000          C  
ATOM   8555  O   ASP A 540     133.366  87.117  20.213  1.00 46.310          O  
ATOM   8556  CB  ASP A 540     135.263  87.295  17.398  1.00 67.780          C  
ATOM   8557  CG  ASP A 540     136.424  87.579  18.383  1.00 67.780          C  
ATOM   8558  OD1 ASP A 540     136.911  86.646  18.965  1.00 67.780          O  
ATOM   8559  OD2 ASP A 540     136.838  88.717  18.507  1.00 67.780          O  
ATOM   8560  H   ASP A 540     133.306  86.451  15.997  1.00 58.490          H  
ATOM   8561  HA  ASP A 540     134.482  85.639  18.514  1.00 57.940          H  
ATOM   8562 1HB  ASP A 540     135.656  86.739  16.545  1.00 81.330          H  
ATOM   8563 2HB  ASP A 540     134.890  88.245  17.006  1.00 81.330          H  
ATOM   8564  N   THR A 541     132.452  88.261  18.530  1.00 46.690          N  
ATOM   8565  CA  THR A 541     131.676  89.146  19.392  1.00 45.530          C  
ATOM   8566  C   THR A 541     130.875  88.335  20.391  1.00 44.870          C  
ATOM   8567  O   THR A 541     130.788  88.679  21.573  1.00 43.930          O  
ATOM   8568  CB  THR A 541     130.727  90.030  18.551  1.00 64.210          C  
ATOM   8569  OG1 THR A 541     131.492  90.875  17.678  1.00 64.210          O  
ATOM   8570  CG2 THR A 541     129.908  90.878  19.425  1.00 64.210          C  
ATOM   8571  H   THR A 541     132.378  88.397  17.529  1.00 56.030          H  
ATOM   8572  HA  THR A 541     132.363  89.790  19.941  1.00 54.640          H  
ATOM   8573  HB  THR A 541     130.077  89.395  17.954  1.00 77.050          H  
ATOM   8574  HG1 THR A 541     131.944  90.320  17.021  1.00 77.050          H  
ATOM   8575 1HG2 THR A 541     129.253  91.497  18.817  1.00 77.050          H  
ATOM   8576 2HG2 THR A 541     129.307  90.273  20.092  1.00 77.050          H  
ATOM   8577 3HG2 THR A 541     130.584  91.500  19.998  1.00 77.050          H  
ATOM   8578  N   LEU A 542     130.266  87.266  19.907  1.00 45.380          N  
ATOM   8579  CA  LEU A 542     129.505  86.372  20.742  1.00 44.900          C  
ATOM   8580  C   LEU A 542     130.417  85.606  21.699  1.00 44.620          C  
ATOM   8581  O   LEU A 542     130.269  85.696  22.927  1.00 43.770          O  
ATOM   8582  CB  LEU A 542     128.725  85.400  19.847  1.00 63.050          C  
ATOM   8583  CG  LEU A 542     127.288  85.820  19.453  1.00 63.050          C  
ATOM   8584  CD1 LEU A 542     127.307  87.150  18.714  1.00 63.050          C  
ATOM   8585  CD2 LEU A 542     126.697  84.728  18.593  1.00 63.050          C  
ATOM   8586  H   LEU A 542     130.341  87.075  18.903  1.00 54.460          H  
ATOM   8587  HA  LEU A 542     128.808  86.955  21.336  1.00 53.880          H  
ATOM   8588 1HB  LEU A 542     129.287  85.294  18.917  1.00 75.660          H  
ATOM   8589 2HB  LEU A 542     128.694  84.419  20.314  1.00 75.660          H  
ATOM   8590  HG  LEU A 542     126.687  85.946  20.341  1.00 75.660          H  
ATOM   8591 1HD1 LEU A 542     126.291  87.433  18.441  1.00 75.660          H  
ATOM   8592 2HD1 LEU A 542     127.731  87.917  19.331  1.00 75.660          H  
ATOM   8593 3HD1 LEU A 542     127.897  87.050  17.832  1.00 75.660          H  
ATOM   8594 1HD2 LEU A 542     125.680  84.994  18.307  1.00 75.660          H  
ATOM   8595 2HD2 LEU A 542     127.307  84.609  17.697  1.00 75.660          H  
ATOM   8596 3HD2 LEU A 542     126.683  83.792  19.153  1.00 75.660          H  
ATOM   8597  N   GLY A 543     131.447  84.936  21.169  1.00 45.330          N  
ATOM   8598  CA  GLY A 543     132.336  84.144  22.016  1.00 45.150          C  
ATOM   8599  C   GLY A 543     132.973  84.950  23.156  1.00 44.220          C  
ATOM   8600  O   GLY A 543     133.060  84.468  24.290  1.00 43.680          O  
ATOM   8601  H   GLY A 543     131.580  84.909  20.152  1.00 54.400          H  
ATOM   8602 1HA  GLY A 543     131.779  83.302  22.427  1.00 54.180          H  
ATOM   8603 2HA  GLY A 543     133.124  83.724  21.391  1.00 54.180          H  
ATOM   8604  N   GLN A 544     133.284  86.220  22.904  1.00 44.000          N  
ATOM   8605  CA  GLN A 544     133.904  87.122  23.875  1.00 43.180          C  
ATOM   8606  C   GLN A 544     133.096  87.307  25.150  1.00 42.510          C  
ATOM   8607  O   GLN A 544     133.654  87.690  26.181  1.00 41.890          O  
ATOM   8608  CB  GLN A 544     134.111  88.514  23.267  1.00 60.780          C  
ATOM   8609  CG  GLN A 544     135.209  88.671  22.200  1.00 60.780          C  
ATOM   8610  CD  GLN A 544     135.092  90.045  21.561  1.00 60.780          C  
ATOM   8611  OE1 GLN A 544     134.282  90.843  22.045  1.00 60.780          O  
ATOM   8612  NE2 GLN A 544     135.815  90.325  20.493  1.00 60.780          N  
ATOM   8613  H   GLN A 544     133.160  86.556  21.945  1.00 52.800          H  
ATOM   8614  HA  GLN A 544     134.872  86.706  24.147  1.00 51.820          H  
ATOM   8615 1HB  GLN A 544     133.170  88.824  22.803  1.00 72.940          H  
ATOM   8616 2HB  GLN A 544     134.320  89.224  24.066  1.00 72.940          H  
ATOM   8617 1HG  GLN A 544     136.176  88.620  22.695  1.00 72.940          H  
ATOM   8618 2HG  GLN A 544     135.161  87.911  21.447  1.00 72.940          H  
ATOM   8619 1HE2 GLN A 544     135.730  91.211  20.051  1.00 72.940          H  
ATOM   8620 2HE2 GLN A 544     136.444  89.634  20.064  1.00 72.940          H  
ATOM   8621  N   VAL A 545     131.782  87.100  25.087  1.00 42.650          N  
ATOM   8622  CA  VAL A 545     130.939  87.298  26.257  1.00 42.070          C  
ATOM   8623  C   VAL A 545     130.227  86.007  26.657  1.00 41.890          C  
ATOM   8624  O   VAL A 545     129.256  86.040  27.418  1.00 41.080          O  
ATOM   8625  CB  VAL A 545     129.934  88.457  26.027  1.00 59.130          C  
ATOM   8626  CG1 VAL A 545     130.719  89.783  25.840  1.00 59.130          C  
ATOM   8627  CG2 VAL A 545     129.048  88.173  24.800  1.00 59.130          C  
ATOM   8628  H   VAL A 545     131.369  86.732  24.224  1.00 51.180          H  
ATOM   8629  HA  VAL A 545     131.577  87.590  27.087  1.00 50.480          H  
ATOM   8630  HB  VAL A 545     129.312  88.563  26.910  1.00 70.960          H  
ATOM   8631 1HG1 VAL A 545     130.033  90.614  25.694  1.00 70.960          H  
ATOM   8632 2HG1 VAL A 545     131.327  89.972  26.726  1.00 70.960          H  
ATOM   8633 3HG1 VAL A 545     131.367  89.711  24.969  1.00 70.960          H  
ATOM   8634 1HG2 VAL A 545     128.341  88.995  24.656  1.00 70.960          H  
ATOM   8635 2HG2 VAL A 545     129.671  88.079  23.909  1.00 70.960          H  
ATOM   8636 3HG2 VAL A 545     128.494  87.247  24.950  1.00 70.960          H  
ATOM   8637  N   GLY A 546     130.691  84.873  26.111  1.00 42.650          N  
ATOM   8638  CA  GLY A 546     130.125  83.570  26.423  1.00 42.570          C  
ATOM   8639  C   GLY A 546     128.781  83.284  25.760  1.00 41.930          C  
ATOM   8640  O   GLY A 546     127.998  82.497  26.296  1.00 41.560          O  
ATOM   8641  H   GLY A 546     131.501  84.905  25.486  1.00 51.180          H  
ATOM   8642 1HA  GLY A 546     130.839  82.804  26.117  1.00 51.080          H  
ATOM   8643 2HA  GLY A 546     130.020  83.480  27.502  1.00 51.080          H  
ATOM   8644  N   ALA A 547     128.473  83.959  24.653  1.00 41.770          N  
ATOM   8645  CA  ALA A 547     127.199  83.745  23.993  1.00 41.180          C  
ATOM   8646  C   ALA A 547     127.173  82.371  23.352  1.00 41.100          C  
ATOM   8647  O   ALA A 547     128.211  81.861  22.918  1.00 41.280          O  
ATOM   8648  CB  ALA A 547     126.943  84.800  22.952  1.00 57.890          C  
ATOM   8649  H   ALA A 547     129.157  84.577  24.209  1.00 50.120          H  
ATOM   8650  HA  ALA A 547     126.418  83.785  24.749  1.00 49.420          H  
ATOM   8651 1HB  ALA A 547     125.986  84.613  22.477  1.00 69.470          H  
ATOM   8652 2HB  ALA A 547     126.947  85.788  23.410  1.00 69.470          H  
ATOM   8653 3HB  ALA A 547     127.708  84.730  22.254  1.00 69.470          H  
ATOM   8654  N   VAL A 548     125.994  81.766  23.277  1.00 40.860          N  
ATOM   8655  CA  VAL A 548     125.897  80.470  22.612  1.00 40.830          C  
ATOM   8656  C   VAL A 548     124.804  80.473  21.554  1.00 41.530          C  
ATOM   8657  O   VAL A 548     123.645  80.796  21.828  1.00 41.040          O  
ATOM   8658  CB  VAL A 548     125.645  79.330  23.626  1.00 57.170          C  
ATOM   8659  CG1 VAL A 548     125.570  77.970  22.892  1.00 57.170          C  
ATOM   8660  CG2 VAL A 548     126.757  79.314  24.669  1.00 57.170          C  
ATOM   8661  H   VAL A 548     125.173  82.245  23.679  1.00 49.030          H  
ATOM   8662  HA  VAL A 548     126.845  80.266  22.115  1.00 49.000          H  
ATOM   8663  HB  VAL A 548     124.687  79.496  24.118  1.00 68.610          H  
ATOM   8664 1HG1 VAL A 548     125.380  77.181  23.620  1.00 68.610          H  
ATOM   8665 2HG1 VAL A 548     124.783  77.962  22.154  1.00 68.610          H  
ATOM   8666 3HG1 VAL A 548     126.519  77.779  22.394  1.00 68.610          H  
ATOM   8667 1HG2 VAL A 548     126.575  78.516  25.385  1.00 68.610          H  
ATOM   8668 2HG2 VAL A 548     127.715  79.150  24.175  1.00 68.610          H  
ATOM   8669 3HG2 VAL A 548     126.786  80.267  25.198  1.00 68.610          H  
ATOM   8670  N   LYS A 549     125.148  80.041  20.347  1.00 42.700          N  
ATOM   8671  CA  LYS A 549     124.179  79.991  19.257  1.00 43.490          C  
ATOM   8672  C   LYS A 549     123.215  78.812  19.383  1.00 43.150          C  
ATOM   8673  O   LYS A 549     123.280  77.851  18.614  1.00 43.610          O  
ATOM   8674  CB  LYS A 549     124.886  79.911  17.905  1.00 60.570          C  
ATOM   8675  CG  LYS A 549     125.693  81.145  17.506  1.00 60.570          C  
ATOM   8676  CD  LYS A 549     126.344  80.927  16.136  1.00 60.570          C  
ATOM   8677  CE  LYS A 549     127.119  82.147  15.643  1.00 60.570          C  
ATOM   8678  NZ  LYS A 549     127.771  81.881  14.328  1.00 60.570          N  
ATOM   8679  H   LYS A 549     126.106  79.763  20.184  1.00 51.240          H  
ATOM   8680  HA  LYS A 549     123.584  80.904  19.285  1.00 52.190          H  
ATOM   8681 1HB  LYS A 549     125.561  79.056  17.903  1.00 72.680          H  
ATOM   8682 2HB  LYS A 549     124.144  79.738  17.125  1.00 72.680          H  
ATOM   8683 1HG  LYS A 549     125.034  82.014  17.462  1.00 72.680          H  
ATOM   8684 2HG  LYS A 549     126.466  81.334  18.250  1.00 72.680          H  
ATOM   8685 1HD  LYS A 549     127.032  80.083  16.199  1.00 72.680          H  
ATOM   8686 2HD  LYS A 549     125.573  80.685  15.405  1.00 72.680          H  
ATOM   8687 1HE  LYS A 549     126.435  82.987  15.534  1.00 72.680          H  
ATOM   8688 2HE  LYS A 549     127.892  82.411  16.368  1.00 72.680          H  
ATOM   8689 1HZ  LYS A 549     128.301  82.714  14.018  1.00 72.680          H  
ATOM   8690 2HZ  LYS A 549     128.435  81.127  14.419  1.00 72.680          H  
ATOM   8691 3HZ  LYS A 549     127.091  81.647  13.633  1.00 72.680          H  
ATOM   8692  N   VAL A 550     122.316  78.905  20.351  1.00 42.360          N  
ATOM   8693  CA  VAL A 550     121.339  77.857  20.599  1.00 42.010          C  
ATOM   8694  C   VAL A 550     120.144  78.123  19.706  1.00 41.640          C  
ATOM   8695  O   VAL A 550     119.340  78.989  20.019  1.00 41.660          O  
ATOM   8696  CB  VAL A 550     120.864  77.901  22.077  1.00 58.950          C  
ATOM   8697  CG1 VAL A 550     119.839  76.820  22.345  1.00 58.950          C  
ATOM   8698  CG2 VAL A 550     122.036  77.754  23.000  1.00 58.950          C  
ATOM   8699  H   VAL A 550     122.377  79.741  20.937  1.00 50.830          H  
ATOM   8700  HA  VAL A 550     121.773  76.884  20.361  1.00 50.410          H  
ATOM   8701  HB  VAL A 550     120.380  78.861  22.265  1.00 70.740          H  
ATOM   8702 1HG1 VAL A 550     119.504  76.885  23.379  1.00 70.740          H  
ATOM   8703 2HG1 VAL A 550     118.996  76.944  21.696  1.00 70.740          H  
ATOM   8704 3HG1 VAL A 550     120.281  75.837  22.166  1.00 70.740          H  
ATOM   8705 1HG2 VAL A 550     121.696  77.804  24.034  1.00 70.740          H  
ATOM   8706 2HG2 VAL A 550     122.527  76.799  22.820  1.00 70.740          H  
ATOM   8707 3HG2 VAL A 550     122.722  78.561  22.817  1.00 70.740          H  
ATOM   8708  N   LYS A 551     119.987  77.368  18.612  1.00 41.320          N  
ATOM   8709  CA  LYS A 551     118.896  77.644  17.665  1.00 40.990          C  
ATOM   8710  C   LYS A 551     117.526  77.497  18.330  1.00 40.370          C  
ATOM   8711  O   LYS A 551     116.569  78.199  17.980  1.00 40.570          O  
ATOM   8712  CB  LYS A 551     119.005  76.743  16.423  1.00 57.520          C  
ATOM   8713  CG  LYS A 551     118.714  75.244  16.635  1.00 57.520          C  
ATOM   8714  CD  LYS A 551     118.973  74.447  15.349  1.00 57.520          C  
ATOM   8715  CE  LYS A 551     118.511  72.969  15.433  1.00 57.520          C  
ATOM   8716  NZ  LYS A 551     119.250  72.159  16.469  1.00 57.520          N  
ATOM   8717  H   LYS A 551     120.667  76.642  18.419  1.00 49.580          H  
ATOM   8718  HA  LYS A 551     118.988  78.679  17.335  1.00 49.190          H  
ATOM   8719 1HB  LYS A 551     118.313  77.104  15.662  1.00 69.020          H  
ATOM   8720 2HB  LYS A 551     120.010  76.827  16.011  1.00 69.020          H  
ATOM   8721 1HG  LYS A 551     119.355  74.864  17.427  1.00 69.020          H  
ATOM   8722 2HG  LYS A 551     117.673  75.100  16.927  1.00 69.020          H  
ATOM   8723 1HD  LYS A 551     118.448  74.927  14.522  1.00 69.020          H  
ATOM   8724 2HD  LYS A 551     120.040  74.463  15.130  1.00 69.020          H  
ATOM   8725 1HE  LYS A 551     117.446  72.936  15.657  1.00 69.020          H  
ATOM   8726 2HE  LYS A 551     118.681  72.515  14.458  1.00 69.020          H  
ATOM   8727 1HZ  LYS A 551     118.908  71.213  16.449  1.00 69.020          H  
ATOM   8728 2HZ  LYS A 551     120.237  72.160  16.278  1.00 69.020          H  
ATOM   8729 3HZ  LYS A 551     119.078  72.534  17.416  1.00 69.020          H  
ATOM   8730  N   GLU A 552     117.453  76.602  19.306  1.00 39.600          N  
ATOM   8731  CA  GLU A 552     116.237  76.354  20.044  1.00 38.930          C  
ATOM   8732  C   GLU A 552     115.735  77.568  20.824  1.00 37.880          C  
ATOM   8733  O   GLU A 552     114.521  77.733  20.974  1.00 37.530          O  
ATOM   8734  CB  GLU A 552     116.444  75.168  20.989  1.00 54.770          C  
ATOM   8735  CG  GLU A 552     116.653  73.834  20.270  1.00 54.770          C  
ATOM   8736  CD  GLU A 552     118.063  73.635  19.749  1.00 54.770          C  
ATOM   8737  OE1 GLU A 552     118.910  74.471  19.997  1.00 54.770          O  
ATOM   8738  OE2 GLU A 552     118.286  72.663  19.063  1.00 54.770          O  
ATOM   8739  H   GLU A 552     118.270  76.014  19.498  1.00 47.520          H  
ATOM   8740  HA  GLU A 552     115.465  76.080  19.325  1.00 46.720          H  
ATOM   8741 1HB  GLU A 552     117.297  75.346  21.630  1.00 65.720          H  
ATOM   8742 2HB  GLU A 552     115.570  75.064  21.634  1.00 65.720          H  
ATOM   8743 1HG  GLU A 552     116.415  73.023  20.958  1.00 65.720          H  
ATOM   8744 2HG  GLU A 552     115.957  73.780  19.434  1.00 65.720          H  
ATOM   8745  N   GLU A 553     116.629  78.418  21.350  1.00 37.410          N  
ATOM   8746  CA  GLU A 553     116.120  79.519  22.139  1.00 36.350          C  
ATOM   8747  C   GLU A 553     115.270  80.481  21.313  1.00 36.410          C  
ATOM   8748  O   GLU A 553     114.175  80.791  21.771  1.00 35.490          O  
ATOM   8749  CB  GLU A 553     117.206  80.231  22.961  1.00 51.310          C  
ATOM   8750  CG  GLU A 553     116.664  81.450  23.731  1.00 51.310          C  
ATOM   8751  CD  GLU A 553     117.688  82.154  24.550  1.00 51.310          C  
ATOM   8752  OE1 GLU A 553     118.807  81.714  24.579  1.00 51.310          O  
ATOM   8753  OE2 GLU A 553     117.353  83.149  25.146  1.00 51.310          O  
ATOM   8754  H   GLU A 553     117.631  78.313  21.181  1.00 44.890          H  
ATOM   8755  HA  GLU A 553     115.453  79.090  22.887  1.00 43.620          H  
ATOM   8756 1HB  GLU A 553     117.547  79.533  23.726  1.00 61.580          H  
ATOM   8757 2HB  GLU A 553     118.079  80.479  22.396  1.00 61.580          H  
ATOM   8758 1HG  GLU A 553     116.255  82.168  23.020  1.00 61.580          H  
ATOM   8759 2HG  GLU A 553     115.850  81.122  24.376  1.00 61.580          H  
ATOM   8760  N   PRO A 554     115.723  81.033  20.150  1.00 37.420          N  
ATOM   8761  CA  PRO A 554     114.930  81.846  19.242  1.00 37.540          C  
ATOM   8762  C   PRO A 554     113.620  81.180  18.852  1.00 36.910          C  
ATOM   8763  O   PRO A 554     112.600  81.855  18.736  1.00 36.460          O  
ATOM   8764  CB  PRO A 554     115.858  81.996  18.037  1.00 56.310          C  
ATOM   8765  CG  PRO A 554     117.227  81.942  18.629  1.00 56.310          C  
ATOM   8766  CD  PRO A 554     117.127  80.934  19.731  1.00 56.310          C  
ATOM   8767  HA  PRO A 554     114.746  82.824  19.707  1.00 45.050          H  
ATOM   8768 1HB  PRO A 554     115.677  81.174  17.321  1.00 67.570          H  
ATOM   8769 2HB  PRO A 554     115.650  82.937  17.511  1.00 67.570          H  
ATOM   8770 1HG  PRO A 554     117.960  81.637  17.863  1.00 67.570          H  
ATOM   8771 2HG  PRO A 554     117.533  82.933  18.988  1.00 67.570          H  
ATOM   8772 1HD  PRO A 554     117.334  79.986  19.342  1.00 67.570          H  
ATOM   8773 2HD  PRO A 554     117.819  81.235  20.485  1.00 67.570          H  
ATOM   8774  N   VAL A 555     113.609  79.848  18.731  1.00 36.850          N  
ATOM   8775  CA  VAL A 555     112.360  79.183  18.378  1.00 36.330          C  
ATOM   8776  C   VAL A 555     111.316  79.363  19.478  1.00 35.050          C  
ATOM   8777  O   VAL A 555     110.187  79.802  19.206  1.00 34.540          O  
ATOM   8778  CB  VAL A 555     112.592  77.676  18.114  1.00 51.070          C  
ATOM   8779  CG1 VAL A 555     111.260  76.934  17.941  1.00 51.070          C  
ATOM   8780  CG2 VAL A 555     113.440  77.521  16.866  1.00 51.070          C  
ATOM   8781  H   VAL A 555     114.484  79.309  18.788  1.00 44.220          H  
ATOM   8782  HA  VAL A 555     111.979  79.636  17.463  1.00 43.600          H  
ATOM   8783  HB  VAL A 555     113.106  77.239  18.964  1.00 61.280          H  
ATOM   8784 1HG1 VAL A 555     111.459  75.879  17.760  1.00 61.280          H  
ATOM   8785 2HG1 VAL A 555     110.648  77.025  18.842  1.00 61.280          H  
ATOM   8786 3HG1 VAL A 555     110.717  77.352  17.094  1.00 61.280          H  
ATOM   8787 1HG2 VAL A 555     113.627  76.463  16.679  1.00 61.280          H  
ATOM   8788 2HG2 VAL A 555     112.915  77.954  16.017  1.00 61.280          H  
ATOM   8789 3HG2 VAL A 555     114.381  78.031  16.998  1.00 61.280          H  
ATOM   8790  N   ASP A 556     111.682  79.005  20.711  1.00 34.540          N  
ATOM   8791  CA  ASP A 556     110.740  79.117  21.818  1.00 33.330          C  
ATOM   8792  C   ASP A 556     110.462  80.564  22.182  1.00 32.980          C  
ATOM   8793  O   ASP A 556     109.315  80.936  22.445  1.00 32.130          O  
ATOM   8794  CB  ASP A 556     111.276  78.393  23.048  1.00 47.150          C  
ATOM   8795  CG  ASP A 556     111.239  76.877  22.940  1.00 47.150          C  
ATOM   8796  OD1 ASP A 556     110.524  76.348  22.117  1.00 47.150          O  
ATOM   8797  OD2 ASP A 556     111.937  76.255  23.697  1.00 47.150          O  
ATOM   8798  H   ASP A 556     112.630  78.633  20.861  1.00 41.450          H  
ATOM   8799  HA  ASP A 556     109.800  78.653  21.517  1.00 40.000          H  
ATOM   8800 1HB  ASP A 556     112.316  78.697  23.209  1.00 56.580          H  
ATOM   8801 2HB  ASP A 556     110.707  78.699  23.926  1.00 56.580          H  
ATOM   8802  N   SER A 557     111.502  81.393  22.150  1.00 33.680          N  
ATOM   8803  CA  SER A 557     111.394  82.794  22.494  1.00 33.460          C  
ATOM   8804  C   SER A 557     110.422  83.487  21.570  1.00 33.330          C  
ATOM   8805  O   SER A 557     109.537  84.213  22.033  1.00 32.570          O  
ATOM   8806  CB  SER A 557     112.752  83.456  22.415  1.00 46.930          C  
ATOM   8807  OG  SER A 557     112.676  84.813  22.740  1.00 46.930          O  
ATOM   8808  H   SER A 557     112.423  81.026  21.936  1.00 40.420          H  
ATOM   8809  HA  SER A 557     111.020  82.873  23.515  1.00 40.150          H  
ATOM   8810 1HB  SER A 557     113.441  82.953  23.094  1.00 56.320          H  
ATOM   8811 2HB  SER A 557     113.147  83.343  21.412  1.00 56.320          H  
ATOM   8812  HG  SER A 557     113.578  85.139  22.713  1.00 56.320          H  
ATOM   8813  N   ASP A 558     110.536  83.236  20.260  1.00 34.080          N  
ATOM   8814  CA  ASP A 558     109.634  83.847  19.313  1.00 34.030          C  
ATOM   8815  C   ASP A 558     108.206  83.387  19.551  1.00 33.090          C  
ATOM   8816  O   ASP A 558     107.302  84.217  19.630  1.00 32.550          O  
ATOM   8817  CB  ASP A 558     110.047  83.536  17.878  1.00 47.660          C  
ATOM   8818  CG  ASP A 558     109.173  84.255  16.851  1.00 47.660          C  
ATOM   8819  OD1 ASP A 558     109.254  85.454  16.740  1.00 47.660          O  
ATOM   8820  OD2 ASP A 558     108.408  83.587  16.198  1.00 47.660          O  
ATOM   8821  H   ASP A 558     111.283  82.640  19.896  1.00 40.900          H  
ATOM   8822  HA  ASP A 558     109.676  84.926  19.451  1.00 40.840          H  
ATOM   8823 1HB  ASP A 558     111.088  83.826  17.730  1.00 57.190          H  
ATOM   8824 2HB  ASP A 558     109.988  82.456  17.713  1.00 57.190          H  
ATOM   8825  N   GLU A 559     107.957  82.078  19.717  1.00 32.900          N  
ATOM   8826  CA  GLU A 559     106.559  81.707  19.907  1.00 32.090          C  
ATOM   8827  C   GLU A 559     105.971  82.418  21.122  1.00 30.970          C  
ATOM   8828  O   GLU A 559     104.856  82.959  21.048  1.00 30.350          O  
ATOM   8829  CB  GLU A 559     106.369  80.197  20.059  1.00 45.250          C  
ATOM   8830  CG  GLU A 559     104.877  79.786  20.165  1.00 45.250          C  
ATOM   8831  CD  GLU A 559     104.651  78.310  20.263  1.00 45.250          C  
ATOM   8832  OE1 GLU A 559     105.607  77.587  20.351  1.00 45.250          O  
ATOM   8833  OE2 GLU A 559     103.515  77.900  20.231  1.00 45.250          O  
ATOM   8834  H   GLU A 559     108.703  81.372  19.674  1.00 39.480          H  
ATOM   8835  HA  GLU A 559     106.002  82.028  19.027  1.00 38.510          H  
ATOM   8836 1HB  GLU A 559     106.813  79.685  19.206  1.00 54.300          H  
ATOM   8837 2HB  GLU A 559     106.890  79.854  20.958  1.00 54.300          H  
ATOM   8838 1HG  GLU A 559     104.455  80.249  21.053  1.00 54.300          H  
ATOM   8839 2HG  GLU A 559     104.341  80.178  19.301  1.00 54.300          H  
ATOM   8840  N   ASP A 560     106.722  82.455  22.240  1.00 30.760          N  
ATOM   8841  CA  ASP A 560     106.200  83.121  23.421  1.00 29.790          C  
ATOM   8842  C   ASP A 560     105.973  84.593  23.154  1.00 29.750          C  
ATOM   8843  O   ASP A 560     104.920  85.118  23.515  1.00 28.980          O  
ATOM   8844  CB  ASP A 560     107.147  82.999  24.625  1.00 42.090          C  
ATOM   8845  CG  ASP A 560     107.204  81.607  25.298  1.00 42.090          C  
ATOM   8846  OD1 ASP A 560     106.366  80.779  25.034  1.00 42.090          O  
ATOM   8847  OD2 ASP A 560     108.087  81.412  26.102  1.00 42.090          O  
ATOM   8848  H   ASP A 560     107.640  81.994  22.266  1.00 36.910          H  
ATOM   8849  HA  ASP A 560     105.244  82.667  23.679  1.00 35.750          H  
ATOM   8850 1HB  ASP A 560     108.159  83.250  24.290  1.00 50.510          H  
ATOM   8851 2HB  ASP A 560     106.868  83.739  25.376  1.00 50.510          H  
ATOM   8852  N   ALA A 561     106.923  85.254  22.475  1.00 30.650          N  
ATOM   8853  CA  ALA A 561     106.790  86.668  22.176  1.00 30.750          C  
ATOM   8854  C   ALA A 561     105.583  86.942  21.304  1.00 30.430          C  
ATOM   8855  O   ALA A 561     104.845  87.886  21.546  1.00 30.300          O  
ATOM   8856  CB  ALA A 561     108.031  87.182  21.481  1.00 43.010          C  
ATOM   8857  H   ALA A 561     107.786  84.773  22.203  1.00 36.780          H  
ATOM   8858  HA  ALA A 561     106.665  87.201  23.118  1.00 36.900          H  
ATOM   8859 1HB  ALA A 561     107.924  88.253  21.289  1.00 51.610          H  
ATOM   8860 2HB  ALA A 561     108.897  87.007  22.116  1.00 51.610          H  
ATOM   8861 3HB  ALA A 561     108.159  86.653  20.538  1.00 51.610          H  
ATOM   8862  N   GLN A 562     105.307  86.102  20.307  1.00 30.310          N  
ATOM   8863  CA  GLN A 562     104.150  86.415  19.487  1.00 30.090          C  
ATOM   8864  C   GLN A 562     102.885  86.366  20.327  1.00 29.870          C  
ATOM   8865  O   GLN A 562     102.050  87.268  20.258  1.00 30.220          O  
ATOM   8866  CB  GLN A 562     103.993  85.444  18.312  1.00 42.210          C  
ATOM   8867  CG  GLN A 562     105.044  85.551  17.203  1.00 42.210          C  
ATOM   8868  CD  GLN A 562     104.739  84.568  16.083  1.00 42.210          C  
ATOM   8869  OE1 GLN A 562     103.554  84.383  15.772  1.00 42.210          O  
ATOM   8870  NE2 GLN A 562     105.741  83.941  15.483  1.00 42.210          N  
ATOM   8871  H   GLN A 562     105.938  85.325  20.090  1.00 36.370          H  
ATOM   8872  HA  GLN A 562     104.263  87.425  19.096  1.00 36.110          H  
ATOM   8873 1HB  GLN A 562     104.045  84.420  18.698  1.00 50.660          H  
ATOM   8874 2HB  GLN A 562     103.009  85.574  17.868  1.00 50.660          H  
ATOM   8875 1HG  GLN A 562     105.040  86.559  16.796  1.00 50.660          H  
ATOM   8876 2HG  GLN A 562     106.031  85.312  17.612  1.00 50.660          H  
ATOM   8877 1HE2 GLN A 562     105.562  83.293  14.752  1.00 50.660          H  
ATOM   8878 2HE2 GLN A 562     106.721  84.088  15.765  1.00 50.660          H  
ATOM   8879  N   ILE A 563     102.784  85.366  21.194  1.00 29.300          N  
ATOM   8880  CA  ILE A 563     101.605  85.226  22.032  1.00 29.080          C  
ATOM   8881  C   ILE A 563     101.469  86.393  23.010  1.00 28.150          C  
ATOM   8882  O   ILE A 563     100.380  86.943  23.176  1.00 27.470          O  
ATOM   8883  CB  ILE A 563     101.660  83.889  22.804  1.00 40.800          C  
ATOM   8884  CG1 ILE A 563     101.535  82.719  21.788  1.00 40.800          C  
ATOM   8885  CG2 ILE A 563     100.538  83.836  23.879  1.00 40.800          C  
ATOM   8886  CD1 ILE A 563     101.887  81.351  22.347  1.00 40.800          C  
ATOM   8887  H   ILE A 563     103.524  84.652  21.209  1.00 35.160          H  
ATOM   8888  HA  ILE A 563     100.728  85.220  21.387  1.00 34.900          H  
ATOM   8889  HB  ILE A 563     102.635  83.794  23.289  1.00 48.960          H  
ATOM   8890 1HG1 ILE A 563     100.515  82.689  21.414  1.00 48.960          H  
ATOM   8891 2HG1 ILE A 563     102.204  82.914  20.950  1.00 48.960          H  
ATOM   8892 1HG2 ILE A 563     100.585  82.901  24.422  1.00 48.960          H  
ATOM   8893 2HG2 ILE A 563     100.655  84.651  24.592  1.00 48.960          H  
ATOM   8894 3HG2 ILE A 563      99.565  83.925  23.393  1.00 48.960          H  
ATOM   8895 1HD1 ILE A 563     101.784  80.602  21.558  1.00 48.960          H  
ATOM   8896 2HD1 ILE A 563     102.923  81.363  22.697  1.00 48.960          H  
ATOM   8897 3HD1 ILE A 563     101.232  81.092  23.167  1.00 48.960          H  
ATOM   8898  N   GLN A 564     102.571  86.716  23.686  1.00 28.130          N  
ATOM   8899  CA  GLN A 564     102.661  87.770  24.684  1.00 27.300          C  
ATOM   8900  C   GLN A 564     102.529  89.206  24.166  1.00 27.710          C  
ATOM   8901  O   GLN A 564     101.926  90.051  24.829  1.00 27.930          O  
ATOM   8902  CB  GLN A 564     104.001  87.649  25.382  1.00 38.550          C  
ATOM   8903  CG  GLN A 564     104.176  86.464  26.278  1.00 38.550          C  
ATOM   8904  CD  GLN A 564     105.601  86.369  26.761  1.00 38.550          C  
ATOM   8905  OE1 GLN A 564     106.522  86.903  26.130  1.00 38.550          O  
ATOM   8906  NE2 GLN A 564     105.799  85.691  27.875  1.00 38.550          N  
ATOM   8907  H   GLN A 564     103.421  86.182  23.489  1.00 33.760          H  
ATOM   8908  HA  GLN A 564     101.866  87.604  25.408  1.00 32.760          H  
ATOM   8909 1HB  GLN A 564     104.782  87.615  24.626  1.00 46.260          H  
ATOM   8910 2HB  GLN A 564     104.159  88.501  25.948  1.00 46.260          H  
ATOM   8911 1HG  GLN A 564     103.529  86.588  27.144  1.00 46.260          H  
ATOM   8912 2HG  GLN A 564     103.916  85.553  25.745  1.00 46.260          H  
ATOM   8913 1HE2 GLN A 564     106.726  85.596  28.247  1.00 46.260          H  
ATOM   8914 2HE2 GLN A 564     105.027  85.273  28.354  1.00 46.260          H  
ATOM   8915  N   GLU A 565     103.123  89.497  23.010  1.00 27.850          N  
ATOM   8916  CA  GLU A 565     103.118  90.839  22.447  1.00 28.270          C  
ATOM   8917  C   GLU A 565     101.857  91.158  21.648  1.00 29.080          C  
ATOM   8918  O   GLU A 565     101.442  92.314  21.604  1.00 29.500          O  
ATOM   8919  CB  GLU A 565     104.343  91.036  21.544  1.00 39.410          C  
ATOM   8920  CG  GLU A 565     105.692  90.998  22.273  1.00 39.410          C  
ATOM   8921  CD  GLU A 565     106.877  91.130  21.344  1.00 39.410          C  
ATOM   8922  OE1 GLU A 565     106.672  91.230  20.157  1.00 39.410          O  
ATOM   8923  OE2 GLU A 565     107.986  91.109  21.823  1.00 39.410          O  
ATOM   8924  H   GLU A 565     103.638  88.775  22.513  1.00 33.420          H  
ATOM   8925  HA  GLU A 565     103.181  91.550  23.270  1.00 33.920          H  
ATOM   8926 1HB  GLU A 565     104.350  90.267  20.771  1.00 47.290          H  
ATOM   8927 2HB  GLU A 565     104.267  92.001  21.042  1.00 47.290          H  
ATOM   8928 1HG  GLU A 565     105.720  91.816  22.991  1.00 47.290          H  
ATOM   8929 2HG  GLU A 565     105.770  90.059  22.826  1.00 47.290          H  
ATOM   8930  N   MET A 566     101.248  90.154  21.005  1.00 29.320          N  
ATOM   8931  CA  MET A 566     100.076  90.362  20.162  1.00 30.110          C  
ATOM   8932  C   MET A 566      98.919  90.957  20.949  1.00 30.320          C  
ATOM   8933  O   MET A 566      98.586  90.504  22.045  1.00 30.150          O  
ATOM   8934  CB  MET A 566      99.698  89.018  19.554  1.00 41.840          C  
ATOM   8935  CG  MET A 566      98.589  88.995  18.537  1.00 41.840          C  
ATOM   8936  SD  MET A 566      98.310  87.309  17.886  1.00 41.840          S  
ATOM   8937  CE  MET A 566      99.839  86.924  16.988  1.00 41.840          C  
ATOM   8938  H   MET A 566     101.626  89.204  21.039  1.00 35.180          H  
ATOM   8939  HA  MET A 566     100.334  91.063  19.369  1.00 36.130          H  
ATOM   8940 1HB  MET A 566     100.566  88.657  19.050  1.00 50.210          H  
ATOM   8941 2HB  MET A 566      99.464  88.307  20.353  1.00 50.210          H  
ATOM   8942 1HG  MET A 566      97.659  89.351  18.996  1.00 50.210          H  
ATOM   8943 2HG  MET A 566      98.835  89.654  17.707  1.00 50.210          H  
ATOM   8944 1HE  MET A 566      99.757  85.931  16.546  1.00 50.210          H  
ATOM   8945 2HE  MET A 566      99.996  87.658  16.198  1.00 50.210          H  
ATOM   8946 3HE  MET A 566     100.690  86.932  17.667  1.00 50.210          H  
ATOM   8947  N   GLU A 567      98.300  91.987  20.386  1.00 30.720          N  
ATOM   8948  CA  GLU A 567      97.201  92.657  21.054  1.00 31.010          C  
ATOM   8949  C   GLU A 567      95.974  91.763  21.178  1.00 31.230          C  
ATOM   8950  O   GLU A 567      95.559  91.122  20.206  1.00 31.580          O  
ATOM   8951  CB  GLU A 567      96.813  93.915  20.274  1.00 43.300          C  
ATOM   8952  CG  GLU A 567      97.942  94.920  20.053  1.00 43.300          C  
ATOM   8953  CD  GLU A 567      98.728  94.581  18.796  1.00 43.300          C  
ATOM   8954  OE1 GLU A 567      98.421  93.567  18.213  1.00 43.300          O  
ATOM   8955  OE2 GLU A 567      99.654  95.270  18.436  1.00 43.300          O  
ATOM   8956  H   GLU A 567      98.594  92.328  19.470  1.00 36.860          H  
ATOM   8957  HA  GLU A 567      97.527  92.936  22.056  1.00 37.210          H  
ATOM   8958 1HB  GLU A 567      96.415  93.630  19.306  1.00 51.960          H  
ATOM   8959 2HB  GLU A 567      96.027  94.425  20.809  1.00 51.960          H  
ATOM   8960 1HG  GLU A 567      97.515  95.918  19.959  1.00 51.960          H  
ATOM   8961 2HG  GLU A 567      98.607  94.911  20.917  1.00 51.960          H  
ATOM   8962  N   SER A 568      95.333  91.802  22.338  1.00 31.090          N  
ATOM   8963  CA  SER A 568      94.077  91.099  22.540  1.00 31.390          C  
ATOM   8964  C   SER A 568      92.975  91.884  21.850  1.00 32.290          C  
ATOM   8965  O   SER A 568      93.167  93.041  21.483  1.00 32.610          O  
ATOM   8966  CB  SER A 568      93.758  90.974  24.014  1.00 43.830          C  
ATOM   8967  OG  SER A 568      93.441  92.227  24.579  1.00 43.830          O  
ATOM   8968  H   SER A 568      95.757  92.308  23.122  1.00 37.310          H  
ATOM   8969  HA  SER A 568      94.147  90.106  22.093  1.00 37.670          H  
ATOM   8970 1HB  SER A 568      92.922  90.291  24.153  1.00 52.590          H  
ATOM   8971 2HB  SER A 568      94.613  90.550  24.519  1.00 52.590          H  
ATOM   8972  HG  SER A 568      93.253  92.049  25.510  1.00 52.590          H  
ATOM   8973  N   GLY A 569      91.785  91.304  21.705  1.00 32.760          N  
ATOM   8974  CA  GLY A 569      90.683  92.030  21.062  1.00 33.690          C  
ATOM   8975  C   GLY A 569      90.513  93.446  21.622  1.00 33.870          C  
ATOM   8976  O   GLY A 569      90.403  94.422  20.863  1.00 34.370          O  
ATOM   8977  H   GLY A 569      91.643  90.357  22.024  1.00 39.310          H  
ATOM   8978 1HA  GLY A 569      90.866  92.082  19.989  1.00 40.430          H  
ATOM   8979 2HA  GLY A 569      89.757  91.472  21.205  1.00 40.430          H  
ATOM   8980  N   GLU A 570      90.438  93.539  22.945  1.00 33.490          N  
ATOM   8981  CA  GLU A 570      90.262  94.797  23.642  1.00 33.650          C  
ATOM   8982  C   GLU A 570      91.484  95.718  23.519  1.00 33.390          C  
ATOM   8983  O   GLU A 570      91.322  96.918  23.258  1.00 33.840          O  
ATOM   8984  CB  GLU A 570      89.950  94.497  25.105  1.00 47.050          C  
ATOM   8985  CG  GLU A 570      88.597  93.789  25.334  1.00 47.050          C  
ATOM   8986  CD  GLU A 570      88.631  92.308  25.002  1.00 47.050          C  
ATOM   8987  OE1 GLU A 570      89.703  91.806  24.729  1.00 47.050          O  
ATOM   8988  OE2 GLU A 570      87.599  91.695  25.002  1.00 47.050          O  
ATOM   8989  H   GLU A 570      90.482  92.677  23.490  1.00 40.190          H  
ATOM   8990  HA  GLU A 570      89.408  95.310  23.202  1.00 40.380          H  
ATOM   8991 1HB  GLU A 570      90.744  93.889  25.529  1.00 56.460          H  
ATOM   8992 2HB  GLU A 570      89.923  95.412  25.652  1.00 56.460          H  
ATOM   8993 1HG  GLU A 570      88.318  93.903  26.382  1.00 56.460          H  
ATOM   8994 2HG  GLU A 570      87.835  94.277  24.729  1.00 56.460          H  
ATOM   8995  N   GLN A 571      92.706  95.170  23.654  1.00 32.720          N  
ATOM   8996  CA  GLN A 571      93.895  96.016  23.529  1.00 32.500          C  
ATOM   8997  C   GLN A 571      93.992  96.596  22.129  1.00 33.130          C  
ATOM   8998  O   GLN A 571      94.371  97.760  21.950  1.00 33.380          O  
ATOM   8999  CB  GLN A 571      95.191  95.244  23.792  1.00 45.590          C  
ATOM   9000  CG  GLN A 571      95.464  94.813  25.221  1.00 45.590          C  
ATOM   9001  CD  GLN A 571      96.725  93.952  25.299  1.00 45.590          C  
ATOM   9002  OE1 GLN A 571      96.839  92.952  24.566  1.00 45.590          O  
ATOM   9003  NE2 GLN A 571      97.677  94.347  26.153  1.00 45.590          N  
ATOM   9004  H   GLN A 571      92.797  94.177  23.873  1.00 39.260          H  
ATOM   9005  HA  GLN A 571      93.814  96.837  24.239  1.00 39.000          H  
ATOM   9006 1HB  GLN A 571      95.181  94.358  23.180  1.00 54.710          H  
ATOM   9007 2HB  GLN A 571      96.040  95.846  23.465  1.00 54.710          H  
ATOM   9008 1HG  GLN A 571      95.612  95.682  25.843  1.00 54.710          H  
ATOM   9009 2HG  GLN A 571      94.624  94.239  25.594  1.00 54.710          H  
ATOM   9010 1HE2 GLN A 571      98.550  93.821  26.260  1.00 54.710          H  
ATOM   9011 2HE2 GLN A 571      97.547  95.180  26.699  1.00 54.710          H  
ATOM   9012  N   ALA A 572      93.665  95.785  21.122  1.00 33.450          N  
ATOM   9013  CA  ALA A 572      93.725  96.244  19.757  1.00 34.070          C  
ATOM   9014  C   ALA A 572      92.716  97.352  19.546  1.00 34.790          C  
ATOM   9015  O   ALA A 572      93.048  98.393  18.995  1.00 35.170          O  
ATOM   9016  CB  ALA A 572      93.462  95.104  18.796  1.00 47.450          C  
ATOM   9017  H   ALA A 572      93.379  94.824  21.314  1.00 40.140          H  
ATOM   9018  HA  ALA A 572      94.722  96.639  19.578  1.00 40.880          H  
ATOM   9019 1HB  ALA A 572      93.529  95.460  17.774  1.00 56.940          H  
ATOM   9020 2HB  ALA A 572      94.190  94.317  18.953  1.00 56.940          H  
ATOM   9021 3HB  ALA A 572      92.463  94.706  18.982  1.00 56.940          H  
ATOM   9022  N   ALA A 573      91.498  97.194  20.064  1.00 35.010          N  
ATOM   9023  CA  ALA A 573      90.500  98.237  19.875  1.00 35.690          C  
ATOM   9024  C   ALA A 573      90.965  99.570  20.465  1.00 35.570          C  
ATOM   9025  O   ALA A 573      90.746 100.629  19.862  1.00 36.060          O  
ATOM   9026  CB  ALA A 573      89.198  97.812  20.518  1.00 49.690          C  
ATOM   9027  H   ALA A 573      91.238  96.307  20.508  1.00 42.010          H  
ATOM   9028  HA  ALA A 573      90.346  98.369  18.805  1.00 42.830          H  
ATOM   9029 1HB  ALA A 573      88.445  98.577  20.353  1.00 59.630          H  
ATOM   9030 2HB  ALA A 573      88.872  96.870  20.075  1.00 59.630          H  
ATOM   9031 3HB  ALA A 573      89.355  97.673  21.586  1.00 59.630          H  
ATOM   9032  N   PHE A 574      91.617  99.500  21.633  1.00 34.900          N  
ATOM   9033  CA  PHE A 574      92.156 100.661  22.339  1.00 34.770          C  
ATOM   9034  C   PHE A 574      93.200 101.356  21.462  1.00 34.880          C  
ATOM   9035  O   PHE A 574      93.149 102.570  21.258  1.00 35.320          O  
ATOM   9036  CB  PHE A 574      92.746 100.191  23.664  1.00 48.730          C  
ATOM   9037  CG  PHE A 574      93.318 101.214  24.578  1.00 48.730          C  
ATOM   9038  CD1 PHE A 574      92.493 101.977  25.378  1.00 48.730          C  
ATOM   9039  CD2 PHE A 574      94.680 101.374  24.692  1.00 48.730          C  
ATOM   9040  CE1 PHE A 574      93.019 102.872  26.266  1.00 48.730          C  
ATOM   9041  CE2 PHE A 574      95.203 102.262  25.585  1.00 48.730          C  
ATOM   9042  CZ  PHE A 574      94.369 103.007  26.369  1.00 48.730          C  
ATOM   9043  H   PHE A 574      91.698  98.576  22.074  1.00 41.880          H  
ATOM   9044  HA  PHE A 574      91.344 101.359  22.535  1.00 41.720          H  
ATOM   9045 1HB  PHE A 574      91.988  99.634  24.209  1.00 58.480          H  
ATOM   9046 2HB  PHE A 574      93.534  99.489  23.446  1.00 58.480          H  
ATOM   9047  HD1 PHE A 574      91.415 101.857  25.305  1.00 58.480          H  
ATOM   9048  HD2 PHE A 574      95.343 100.768  24.071  1.00 58.480          H  
ATOM   9049  HE1 PHE A 574      92.361 103.470  26.899  1.00 58.480          H  
ATOM   9050  HE2 PHE A 574      96.278 102.369  25.675  1.00 58.480          H  
ATOM   9051  HZ  PHE A 574      94.772 103.702  27.074  1.00 58.480          H  
ATOM   9052  N   MET A 575      94.136 100.559  20.932  1.00 34.520          N  
ATOM   9053  CA  MET A 575      95.203 100.993  20.033  1.00 34.590          C  
ATOM   9054  C   MET A 575      94.672 101.651  18.764  1.00 35.400          C  
ATOM   9055  O   MET A 575      95.213 102.649  18.276  1.00 35.540          O  
ATOM   9056  CB  MET A 575      96.008  99.766  19.631  1.00 48.400          C  
ATOM   9057  CG  MET A 575      97.131  99.984  18.659  1.00 48.400          C  
ATOM   9058  SD  MET A 575      97.865  98.423  18.141  1.00 48.400          S  
ATOM   9059  CE  MET A 575      96.574  97.713  17.069  1.00 48.400          C  
ATOM   9060  H   MET A 575      94.115  99.566  21.186  1.00 41.420          H  
ATOM   9061  HA  MET A 575      95.819 101.710  20.553  1.00 41.510          H  
ATOM   9062 1HB  MET A 575      96.392  99.277  20.506  1.00 58.080          H  
ATOM   9063 2HB  MET A 575      95.343  99.079  19.180  1.00 58.080          H  
ATOM   9064 1HG  MET A 575      96.758 100.503  17.785  1.00 58.080          H  
ATOM   9065 2HG  MET A 575      97.912 100.597  19.107  1.00 58.080          H  
ATOM   9066 1HE  MET A 575      96.920  96.754  16.679  1.00 58.080          H  
ATOM   9067 2HE  MET A 575      95.664  97.554  17.622  1.00 58.080          H  
ATOM   9068 3HE  MET A 575      96.370  98.386  16.242  1.00 58.080          H  
ATOM   9069  N   GLN A 576      93.656 101.026  18.195  1.00 35.950          N  
ATOM   9070  CA  GLN A 576      93.019 101.456  16.973  1.00 36.720          C  
ATOM   9071  C   GLN A 576      92.276 102.773  17.096  1.00 37.330          C  
ATOM   9072  O   GLN A 576      92.369 103.621  16.211  1.00 38.060          O  
ATOM   9073  CB  GLN A 576      92.061 100.369  16.524  1.00 51.100          C  
ATOM   9074  CG  GLN A 576      92.722  99.108  16.028  1.00 51.100          C  
ATOM   9075  CD  GLN A 576      91.734  98.024  15.879  1.00 51.100          C  
ATOM   9076  OE1 GLN A 576      90.522  98.278  15.987  1.00 51.100          O  
ATOM   9077  NE2 GLN A 576      92.201  96.816  15.653  1.00 51.100          N  
ATOM   9078  H   GLN A 576      93.316 100.173  18.643  1.00 43.140          H  
ATOM   9079  HA  GLN A 576      93.790 101.581  16.222  1.00 44.060          H  
ATOM   9080 1HB  GLN A 576      91.417 100.105  17.355  1.00 61.320          H  
ATOM   9081 2HB  GLN A 576      91.444 100.742  15.750  1.00 61.320          H  
ATOM   9082 1HG  GLN A 576      93.123  99.314  15.041  1.00 61.320          H  
ATOM   9083 2HG  GLN A 576      93.523  98.801  16.686  1.00 61.320          H  
ATOM   9084 1HE2 GLN A 576      91.578  96.043  15.556  1.00 61.320          H  
ATOM   9085 2HE2 GLN A 576      93.190  96.660  15.581  1.00 61.320          H  
ATOM   9086  N   GLN A 577      91.606 103.019  18.217  1.00 37.040          N  
ATOM   9087  CA  GLN A 577      90.857 104.260  18.346  1.00 37.640          C  
ATOM   9088  C   GLN A 577      91.603 105.552  17.899  1.00 38.050          C  
ATOM   9089  O   GLN A 577      91.120 106.221  16.990  1.00 38.940          O  
ATOM   9090  CB  GLN A 577      90.367 104.397  19.790  1.00 52.460          C  
ATOM   9091  CG  GLN A 577      89.685 105.693  20.071  1.00 52.460          C  
ATOM   9092  CD  GLN A 577      89.381 105.906  21.494  1.00 52.460          C  
ATOM   9093  OE1 GLN A 577      90.056 105.360  22.395  1.00 52.460          O  
ATOM   9094  NE2 GLN A 577      88.366 106.721  21.724  1.00 52.460          N  
ATOM   9095  H   GLN A 577      91.520 102.282  18.930  1.00 44.450          H  
ATOM   9096  HA  GLN A 577      89.973 104.168  17.715  1.00 45.170          H  
ATOM   9097 1HB  GLN A 577      89.605 103.633  19.944  1.00 62.950          H  
ATOM   9098 2HB  GLN A 577      91.130 104.175  20.514  1.00 62.950          H  
ATOM   9099 1HG  GLN A 577      90.280 106.539  19.738  1.00 62.950          H  
ATOM   9100 2HG  GLN A 577      88.744 105.671  19.537  1.00 62.950          H  
ATOM   9101 1HE2 GLN A 577      88.081 106.937  22.654  1.00 62.950          H  
ATOM   9102 2HE2 GLN A 577      87.876 107.144  20.915  1.00 62.950          H  
ATOM   9103  N   PRO A 578      92.792 105.929  18.422  1.00 37.520          N  
ATOM   9104  CA  PRO A 578      93.542 107.117  18.019  1.00 37.880          C  
ATOM   9105  C   PRO A 578      94.155 107.048  16.617  1.00 38.580          C  
ATOM   9106  O   PRO A 578      94.699 108.036  16.129  1.00 39.110          O  
ATOM   9107  CB  PRO A 578      94.605 107.228  19.101  1.00 56.820          C  
ATOM   9108  CG  PRO A 578      94.770 105.847  19.619  1.00 56.820          C  
ATOM   9109  CD  PRO A 578      93.411 105.226  19.557  1.00 56.820          C  
ATOM   9110  HA  PRO A 578      92.863 107.982  18.080  1.00 45.460          H  
ATOM   9111 1HB  PRO A 578      95.533 107.628  18.671  1.00 68.180          H  
ATOM   9112 2HB  PRO A 578      94.292 107.939  19.879  1.00 68.180          H  
ATOM   9113 1HG  PRO A 578      95.492 105.267  19.042  1.00 68.180          H  
ATOM   9114 2HG  PRO A 578      95.168 105.928  20.620  1.00 68.180          H  
ATOM   9115 1HD  PRO A 578      93.530 104.173  19.388  1.00 68.180          H  
ATOM   9116 2HD  PRO A 578      92.891 105.446  20.486  1.00 68.180          H  
ATOM   9117  N   PHE A 579      94.148 105.870  16.006  1.00 38.550          N  
ATOM   9118  CA  PHE A 579      94.712 105.665  14.687  1.00 39.100          C  
ATOM   9119  C   PHE A 579      93.614 105.882  13.649  1.00 39.980          C  
ATOM   9120  O   PHE A 579      93.812 106.562  12.642  1.00 40.730          O  
ATOM   9121  CB  PHE A 579      95.275 104.251  14.571  1.00 54.520          C  
ATOM   9122  CG  PHE A 579      95.957 103.919  13.277  1.00 54.520          C  
ATOM   9123  CD1 PHE A 579      97.256 104.348  13.001  1.00 54.520          C  
ATOM   9124  CD2 PHE A 579      95.309 103.146  12.337  1.00 54.520          C  
ATOM   9125  CE1 PHE A 579      97.876 104.001  11.831  1.00 54.520          C  
ATOM   9126  CE2 PHE A 579      95.925 102.803  11.161  1.00 54.520          C  
ATOM   9127  CZ  PHE A 579      97.213 103.229  10.908  1.00 54.520          C  
ATOM   9128  H   PHE A 579      93.666 105.077  16.421  1.00 46.260          H  
ATOM   9129  HA  PHE A 579      95.507 106.391  14.520  1.00 46.920          H  
ATOM   9130 1HB  PHE A 579      95.973 104.075  15.382  1.00 65.420          H  
ATOM   9131 2HB  PHE A 579      94.466 103.537  14.706  1.00 65.420          H  
ATOM   9132  HD1 PHE A 579      97.778 104.944  13.708  1.00 65.420          H  
ATOM   9133  HD2 PHE A 579      94.302 102.801  12.544  1.00 65.420          H  
ATOM   9134  HE1 PHE A 579      98.890 104.331  11.634  1.00 65.420          H  
ATOM   9135  HE2 PHE A 579      95.400 102.189  10.430  1.00 65.420          H  
ATOM   9136  HZ  PHE A 579      97.703 102.951   9.975  1.00 65.420          H  
ATOM   9137  N   LEU A 580      92.447 105.280  13.910  1.00 39.920          N  
ATOM   9138  CA  LEU A 580      91.311 105.296  12.997  1.00 40.660          C  
ATOM   9139  C   LEU A 580      90.377 106.503  13.139  1.00 41.270          C  
ATOM   9140  O   LEU A 580      89.868 106.997  12.128  1.00 41.870          O  
ATOM   9141  CB  LEU A 580      90.488 104.036  13.224  1.00 56.630          C  
ATOM   9142  CG  LEU A 580      91.207 102.700  12.983  1.00 56.630          C  
ATOM   9143  CD1 LEU A 580      90.286 101.606  13.368  1.00 56.630          C  
ATOM   9144  CD2 LEU A 580      91.640 102.543  11.521  1.00 56.630          C  
ATOM   9145  H   LEU A 580      92.377 104.736  14.768  1.00 47.900          H  
ATOM   9146  HA  LEU A 580      91.695 105.314  11.982  1.00 48.790          H  
ATOM   9147 1HB  LEU A 580      90.145 104.043  14.260  1.00 67.950          H  
ATOM   9148 2HB  LEU A 580      89.630 104.076  12.580  1.00 67.950          H  
ATOM   9149  HG  LEU A 580      92.082 102.646  13.633  1.00 67.950          H  
ATOM   9150 1HD1 LEU A 580      90.806 100.672  13.237  1.00 67.950          H  
ATOM   9151 2HD1 LEU A 580      89.990 101.721  14.406  1.00 67.950          H  
ATOM   9152 3HD1 LEU A 580      89.403 101.624  12.748  1.00 67.950          H  
ATOM   9153 1HD2 LEU A 580      92.137 101.583  11.397  1.00 67.950          H  
ATOM   9154 2HD2 LEU A 580      90.770 102.584  10.874  1.00 67.950          H  
ATOM   9155 3HD2 LEU A 580      92.329 103.332  11.241  1.00 67.950          H  
ATOM   9156  N   GLU A 581      90.191 107.063  14.350  1.00 41.160          N  
ATOM   9157  CA  GLU A 581      89.239 108.176  14.485  1.00 41.730          C  
ATOM   9158  C   GLU A 581      89.512 109.403  13.593  1.00 42.130          C  
ATOM   9159  O   GLU A 581      88.552 109.960  13.054  1.00 42.700          O  
ATOM   9160  CB  GLU A 581      89.095 108.646  15.943  1.00 58.190          C  
ATOM   9161  CG  GLU A 581      88.298 107.709  16.851  1.00 58.190          C  
ATOM   9162  CD  GLU A 581      88.220 108.195  18.280  1.00 58.190          C  
ATOM   9163  OE1 GLU A 581      88.923 109.115  18.620  1.00 58.190          O  
ATOM   9164  OE2 GLU A 581      87.440 107.641  19.033  1.00 58.190          O  
ATOM   9165  H   GLU A 581      90.623 106.683  15.201  1.00 49.390          H  
ATOM   9166  HA  GLU A 581      88.262 107.790  14.201  1.00 50.080          H  
ATOM   9167 1HB  GLU A 581      90.078 108.758  16.395  1.00 69.830          H  
ATOM   9168 2HB  GLU A 581      88.611 109.622  15.962  1.00 69.830          H  
ATOM   9169 1HG  GLU A 581      87.297 107.626  16.465  1.00 69.830          H  
ATOM   9170 2HG  GLU A 581      88.733 106.718  16.826  1.00 69.830          H  
ATOM   9171  N   PRO A 582      90.770 109.806  13.284  1.00 41.910          N  
ATOM   9172  CA  PRO A 582      91.080 110.945  12.436  1.00 42.260          C  
ATOM   9173  C   PRO A 582      90.424 110.861  11.053  1.00 42.570          C  
ATOM   9174  O   PRO A 582      90.369 111.877  10.362  1.00 43.030          O  
ATOM   9175  CB  PRO A 582      92.610 110.908  12.358  1.00 63.390          C  
ATOM   9176  CG  PRO A 582      93.034 110.233  13.647  1.00 63.390          C  
ATOM   9177  CD  PRO A 582      91.985 109.200  13.899  1.00 63.390          C  
ATOM   9178  HA  PRO A 582      90.749 111.860  12.950  1.00 50.710          H  
ATOM   9179 1HB  PRO A 582      92.922 110.347  11.462  1.00 76.070          H  
ATOM   9180 2HB  PRO A 582      93.006 111.928  12.255  1.00 76.070          H  
ATOM   9181 1HG  PRO A 582      94.034 109.773  13.536  1.00 76.070          H  
ATOM   9182 2HG  PRO A 582      93.113 110.966  14.461  1.00 76.070          H  
ATOM   9183 1HD  PRO A 582      92.295 108.332  13.352  1.00 76.070          H  
ATOM   9184 2HD  PRO A 582      91.886 109.023  14.977  1.00 76.070          H  
ATOM   9185  N   THR A 583      89.987 109.667  10.619  1.00 42.390          N  
ATOM   9186  CA  THR A 583      89.312 109.541   9.337  1.00 42.700          C  
ATOM   9187  C   THR A 583      87.918 108.942   9.564  1.00 42.950          C  
ATOM   9188  O   THR A 583      86.922 109.468   9.052  1.00 43.250          O  
ATOM   9189  CB  THR A 583      90.096 108.667   8.340  1.00 59.660          C  
ATOM   9190  OG1 THR A 583      90.260 107.347   8.865  1.00 59.660          O  
ATOM   9191  CG2 THR A 583      91.457 109.269   8.094  1.00 59.660          C  
ATOM   9192  H   THR A 583      90.072 108.830  11.196  1.00 50.870          H  
ATOM   9193  HA  THR A 583      89.184 110.528   8.899  1.00 51.240          H  
ATOM   9194  HB  THR A 583      89.554 108.613   7.402  1.00 71.590          H  
ATOM   9195  HG1 THR A 583      90.476 106.744   8.135  1.00 71.590          H  
ATOM   9196 1HG2 THR A 583      92.004 108.649   7.384  1.00 71.590          H  
ATOM   9197 2HG2 THR A 583      91.343 110.270   7.690  1.00 71.590          H  
ATOM   9198 3HG2 THR A 583      92.009 109.318   9.031  1.00 71.590          H  
ATOM   9199  N   HIS A 584      87.820 107.925  10.441  1.00 42.840          N  
ATOM   9200  CA  HIS A 584      86.564 107.213  10.707  1.00 43.060          C  
ATOM   9201  C   HIS A 584      85.484 108.030  11.408  1.00 42.820          C  
ATOM   9202  O   HIS A 584      84.312 107.692  11.293  1.00 43.190          O  
ATOM   9203  CB  HIS A 584      86.764 105.932  11.543  1.00 60.200          C  
ATOM   9204  CG  HIS A 584      87.376 104.740  10.818  1.00 60.200          C  
ATOM   9205  ND1 HIS A 584      87.276 103.449  11.314  1.00 60.200          N  
ATOM   9206  CD2 HIS A 584      88.091 104.640   9.676  1.00 60.200          C  
ATOM   9207  CE1 HIS A 584      87.878 102.612  10.489  1.00 60.200          C  
ATOM   9208  NE2 HIS A 584      88.382 103.305   9.491  1.00 60.200          N  
ATOM   9209  H   HIS A 584      88.670 107.569  10.873  1.00 51.410          H  
ATOM   9210  HA  HIS A 584      86.138 106.906   9.758  1.00 51.670          H  
ATOM   9211 1HB  HIS A 584      87.397 106.163  12.397  1.00 72.240          H  
ATOM   9212 2HB  HIS A 584      85.799 105.618  11.939  1.00 72.240          H  
ATOM   9213  HD1 HIS A 584      86.903 103.183  12.205  1.00 72.240          H  
ATOM   9214  HD2 HIS A 584      88.434 105.368   8.957  1.00 72.240          H  
ATOM   9215  HE1 HIS A 584      87.901 101.542  10.703  1.00 72.240          H  
ATOM   9216  N   THR A 585      85.836 109.053  12.189  1.00 42.210          N  
ATOM   9217  CA  THR A 585      84.787 109.832  12.845  1.00 41.950          C  
ATOM   9218  C   THR A 585      84.758 111.248  12.284  1.00 42.010          C  
ATOM   9219  O   THR A 585      83.881 112.049  12.620  1.00 41.580          O  
ATOM   9220  CB  THR A 585      84.968 109.872  14.373  1.00 58.830          C  
ATOM   9221  OG1 THR A 585      86.202 110.512  14.700  1.00 58.830          O  
ATOM   9222  CG2 THR A 585      84.994 108.449  14.898  1.00 58.830          C  
ATOM   9223  H   THR A 585      86.817 109.298  12.358  1.00 50.650          H  
ATOM   9224  HA  THR A 585      83.821 109.377  12.636  1.00 50.340          H  
ATOM   9225  HB  THR A 585      84.146 110.421  14.826  1.00 70.600          H  
ATOM   9226  HG1 THR A 585      86.269 110.618  15.656  1.00 70.600          H  
ATOM   9227 1HG2 THR A 585      85.120 108.466  15.979  1.00 70.600          H  
ATOM   9228 2HG2 THR A 585      84.057 107.955  14.648  1.00 70.600          H  
ATOM   9229 3HG2 THR A 585      85.818 107.906  14.447  1.00 70.600          H  
ATOM   9230  N   ARG A 586      85.742 111.555  11.442  1.00 42.550          N  
ATOM   9231  CA  ARG A 586      85.901 112.873  10.848  1.00 42.690          C  
ATOM   9232  C   ARG A 586      85.166 113.034   9.528  1.00 42.580          C  
ATOM   9233  O   ARG A 586      84.444 114.013   9.320  1.00 42.360          O  
ATOM   9234  CB  ARG A 586      87.362 113.172  10.578  1.00 59.710          C  
ATOM   9235  CG  ARG A 586      87.625 114.547   9.936  1.00 59.710          C  
ATOM   9236  CD  ARG A 586      89.052 114.739   9.631  1.00 59.710          C  
ATOM   9237  NE  ARG A 586      89.526 113.754   8.664  1.00 59.710          N  
ATOM   9238  CZ  ARG A 586      89.378 113.801   7.317  1.00 59.710          C  
ATOM   9239  NH1 ARG A 586      88.760 114.814   6.736  1.00 59.710          N  
ATOM   9240  NH2 ARG A 586      89.861 112.817   6.576  1.00 59.710          N  
ATOM   9241  H   ARG A 586      86.385 110.817  11.199  1.00 51.060          H  
ATOM   9242  HA  ARG A 586      85.518 113.610  11.552  1.00 51.230          H  
ATOM   9243 1HB  ARG A 586      87.927 113.114  11.508  1.00 71.650          H  
ATOM   9244 2HB  ARG A 586      87.760 112.410   9.913  1.00 71.650          H  
ATOM   9245 1HG  ARG A 586      87.068 114.642   9.009  1.00 71.650          H  
ATOM   9246 2HG  ARG A 586      87.313 115.330  10.625  1.00 71.650          H  
ATOM   9247 1HD  ARG A 586      89.225 115.735   9.233  1.00 71.650          H  
ATOM   9248 2HD  ARG A 586      89.631 114.610  10.547  1.00 71.650          H  
ATOM   9249  HE  ARG A 586      89.996 112.942   9.073  1.00 71.650          H  
ATOM   9250 1HH1 ARG A 586      88.387 115.568   7.292  1.00 71.650          H  
ATOM   9251 2HH1 ARG A 586      88.658 114.837   5.731  1.00 71.650          H  
ATOM   9252 1HH2 ARG A 586      90.336 112.045   7.021  1.00 71.650          H  
ATOM   9253 2HH2 ARG A 586      89.762 112.840   5.573  1.00 71.650          H  
ATOM   9254  N   ALA A 587      85.410 112.108   8.602  1.00 42.780          N  
ATOM   9255  CA  ALA A 587      84.846 112.212   7.274  1.00 42.780          C  
ATOM   9256  C   ALA A 587      83.645 111.310   7.125  1.00 41.950          C  
ATOM   9257  O   ALA A 587      83.739 110.110   7.366  1.00 40.990          O  
ATOM   9258  CB  ALA A 587      85.899 111.845   6.246  1.00 59.890          C  
ATOM   9259  H   ALA A 587      85.996 111.295   8.819  1.00 51.340          H  
ATOM   9260  HA  ALA A 587      84.522 113.240   7.114  1.00 51.340          H  
ATOM   9261 1HB  ALA A 587      85.483 111.933   5.244  1.00 71.870          H  
ATOM   9262 2HB  ALA A 587      86.747 112.509   6.347  1.00 71.870          H  
ATOM   9263 3HB  ALA A 587      86.218 110.828   6.421  1.00 71.870          H  
ATOM   9264  N   LEU A 588      82.536 111.850   6.627  1.00 42.370          N  
ATOM   9265  CA  LEU A 588      81.326 111.047   6.428  1.00 41.670          C  
ATOM   9266  C   LEU A 588      81.598 109.946   5.410  1.00 41.340          C  
ATOM   9267  O   LEU A 588      81.111 108.811   5.527  1.00 40.270          O  
ATOM   9268  CB  LEU A 588      80.188 111.942   5.927  1.00 58.620          C  
ATOM   9269  CG  LEU A 588      79.651 113.012   6.920  1.00 58.620          C  
ATOM   9270  CD1 LEU A 588      78.666 113.906   6.184  1.00 58.620          C  
ATOM   9271  CD2 LEU A 588      78.977 112.345   8.111  1.00 58.620          C  
ATOM   9272  H   LEU A 588      82.522 112.844   6.436  1.00 50.840          H  
ATOM   9273  HA  LEU A 588      81.056 110.576   7.369  1.00 50.000          H  
ATOM   9274 1HB  LEU A 588      80.526 112.460   5.032  1.00 70.340          H  
ATOM   9275 2HB  LEU A 588      79.350 111.303   5.648  1.00 70.340          H  
ATOM   9276  HG  LEU A 588      80.474 113.630   7.275  1.00 70.340          H  
ATOM   9277 1HD1 LEU A 588      78.291 114.671   6.865  1.00 70.340          H  
ATOM   9278 2HD1 LEU A 588      79.165 114.388   5.342  1.00 70.340          H  
ATOM   9279 3HD1 LEU A 588      77.832 113.310   5.817  1.00 70.340          H  
ATOM   9280 1HD2 LEU A 588      78.600 113.112   8.787  1.00 70.340          H  
ATOM   9281 2HD2 LEU A 588      78.149 111.737   7.754  1.00 70.340          H  
ATOM   9282 3HD2 LEU A 588      79.680 111.722   8.650  1.00 70.340          H  
ATOM   9283  N   SER A 589      82.431 110.295   4.426  1.00 42.280          N  
ATOM   9284  CA  SER A 589      82.853 109.437   3.329  1.00 42.080          C  
ATOM   9285  C   SER A 589      83.667 108.238   3.796  1.00 41.280          C  
ATOM   9286  O   SER A 589      83.870 107.286   3.036  1.00 40.610          O  
ATOM   9287  CB  SER A 589      83.662 110.248   2.338  1.00 58.990          C  
ATOM   9288  OG  SER A 589      84.865 110.689   2.909  1.00 58.990          O  
ATOM   9289  H   SER A 589      82.769 111.246   4.402  1.00 50.740          H  
ATOM   9290  HA  SER A 589      81.959 109.064   2.828  1.00 50.500          H  
ATOM   9291 1HB  SER A 589      83.876 109.637   1.463  1.00 70.790          H  
ATOM   9292 2HB  SER A 589      83.078 111.104   2.006  1.00 70.790          H  
ATOM   9293  HG  SER A 589      85.337 111.150   2.206  1.00 70.790          H  
ATOM   9294  N   VAL A 590      84.160 108.292   5.029  1.00 41.390          N  
ATOM   9295  CA  VAL A 590      84.926 107.217   5.601  1.00 40.690          C  
ATOM   9296  C   VAL A 590      84.080 106.525   6.657  1.00 40.050          C  
ATOM   9297  O   VAL A 590      83.964 105.309   6.626  1.00 39.490          O  
ATOM   9298  CB  VAL A 590      86.235 107.723   6.202  1.00 57.250          C  
ATOM   9299  CG1 VAL A 590      86.976 106.575   6.859  1.00 57.250          C  
ATOM   9300  CG2 VAL A 590      87.075 108.347   5.105  1.00 57.250          C  
ATOM   9301  H   VAL A 590      83.956 109.097   5.616  1.00 49.670          H  
ATOM   9302  HA  VAL A 590      85.165 106.497   4.818  1.00 48.830          H  
ATOM   9303  HB  VAL A 590      86.015 108.461   6.966  1.00 68.700          H  
ATOM   9304 1HG1 VAL A 590      87.897 106.940   7.283  1.00 68.700          H  
ATOM   9305 2HG1 VAL A 590      86.373 106.132   7.639  1.00 68.700          H  
ATOM   9306 3HG1 VAL A 590      87.204 105.815   6.113  1.00 68.700          H  
ATOM   9307 1HG2 VAL A 590      88.007 108.714   5.524  1.00 68.700          H  
ATOM   9308 2HG2 VAL A 590      87.286 107.594   4.349  1.00 68.700          H  
ATOM   9309 3HG2 VAL A 590      86.531 109.172   4.649  1.00 68.700          H  
ATOM   9310  N   ARG A 591      83.480 107.293   7.578  1.00 40.170          N  
ATOM   9311  CA  ARG A 591      82.682 106.781   8.702  1.00 39.630          C  
ATOM   9312  C   ARG A 591      81.664 105.734   8.268  1.00 38.910          C  
ATOM   9313  O   ARG A 591      81.455 104.724   8.954  1.00 38.400          O  
ATOM   9314  CB  ARG A 591      81.915 107.903   9.393  1.00 55.700          C  
ATOM   9315  CG  ARG A 591      81.141 107.452  10.645  1.00 55.700          C  
ATOM   9316  CD  ARG A 591      80.305 108.512  11.238  1.00 55.700          C  
ATOM   9317  NE  ARG A 591      79.156 108.847  10.397  1.00 55.700          N  
ATOM   9318  CZ  ARG A 591      78.263 109.821  10.660  1.00 55.700          C  
ATOM   9319  NH1 ARG A 591      78.389 110.572  11.738  1.00 55.700          N  
ATOM   9320  NH2 ARG A 591      77.252 110.018   9.831  1.00 55.700          N  
ATOM   9321  H   ARG A 591      83.617 108.300   7.527  1.00 48.200          H  
ATOM   9322  HA  ARG A 591      83.363 106.328   9.422  1.00 47.560          H  
ATOM   9323 1HB  ARG A 591      82.607 108.695   9.684  1.00 66.840          H  
ATOM   9324 2HB  ARG A 591      81.204 108.339   8.691  1.00 66.840          H  
ATOM   9325 1HG  ARG A 591      80.482 106.634  10.392  1.00 66.840          H  
ATOM   9326 2HG  ARG A 591      81.846 107.114  11.403  1.00 66.840          H  
ATOM   9327 1HD  ARG A 591      79.937 108.173  12.207  1.00 66.840          H  
ATOM   9328 2HD  ARG A 591      80.915 109.409  11.368  1.00 66.840          H  
ATOM   9329  HE  ARG A 591      79.015 108.306   9.550  1.00 66.840          H  
ATOM   9330 1HH1 ARG A 591      79.160 110.427  12.374  1.00 66.840          H  
ATOM   9331 2HH1 ARG A 591      77.714 111.299  11.930  1.00 66.840          H  
ATOM   9332 1HH2 ARG A 591      77.159 109.440   9.004  1.00 66.840          H  
ATOM   9333 2HH2 ARG A 591      76.575 110.743  10.018  1.00 66.840          H  
ATOM   9334  N   GLN A 592      81.031 105.967   7.127  1.00 38.900          N  
ATOM   9335  CA  GLN A 592      80.025 105.054   6.634  1.00 38.300          C  
ATOM   9336  C   GLN A 592      80.582 103.648   6.397  1.00 38.140          C  
ATOM   9337  O   GLN A 592      79.819 102.680   6.395  1.00 37.890          O  
ATOM   9338  CB  GLN A 592      79.389 105.599   5.359  1.00 53.860          C  
ATOM   9339  CG  GLN A 592      78.141 104.833   4.882  1.00 53.860          C  
ATOM   9340  CD  GLN A 592      76.995 104.926   5.902  1.00 53.860          C  
ATOM   9341  OE1 GLN A 592      76.887 105.918   6.630  1.00 53.860          O  
ATOM   9342  NE2 GLN A 592      76.129 103.927   5.941  1.00 53.860          N  
ATOM   9343  H   GLN A 592      81.212 106.838   6.611  1.00 46.680          H  
ATOM   9344  HA  GLN A 592      79.250 104.981   7.380  1.00 45.960          H  
ATOM   9345 1HB  GLN A 592      79.114 106.644   5.512  1.00 64.630          H  
ATOM   9346 2HB  GLN A 592      80.128 105.577   4.556  1.00 64.630          H  
ATOM   9347 1HG  GLN A 592      77.799 105.283   3.952  1.00 64.630          H  
ATOM   9348 2HG  GLN A 592      78.377 103.785   4.717  1.00 64.630          H  
ATOM   9349 1HE2 GLN A 592      75.354 103.977   6.580  1.00 64.630          H  
ATOM   9350 2HE2 GLN A 592      76.228 103.146   5.324  1.00 64.630          H  
ATOM   9351  N   ALA A 593      81.871 103.525   6.076  1.00 38.240          N  
ATOM   9352  CA  ALA A 593      82.451 102.232   5.772  1.00 38.130          C  
ATOM   9353  C   ALA A 593      82.453 101.260   6.970  1.00 36.890          C  
ATOM   9354  O   ALA A 593      81.959 100.144   6.791  1.00 36.920          O  
ATOM   9355  CB  ALA A 593      83.841 102.421   5.205  1.00 53.430          C  
ATOM   9356  H   ALA A 593      82.492 104.336   6.091  1.00 45.890          H  
ATOM   9357  HA  ALA A 593      81.843 101.771   4.994  1.00 45.760          H  
ATOM   9358 1HB  ALA A 593      84.231 101.464   4.936  1.00 64.110          H  
ATOM   9359 2HB  ALA A 593      83.780 103.051   4.317  1.00 64.110          H  
ATOM   9360 3HB  ALA A 593      84.515 102.886   5.886  1.00 64.110          H  
ATOM   9361  N   PRO A 594      83.019 101.556   8.180  1.00 35.830          N  
ATOM   9362  CA  PRO A 594      82.906 100.659   9.304  1.00 34.680          C  
ATOM   9363  C   PRO A 594      81.457 100.508   9.739  1.00 34.720          C  
ATOM   9364  O   PRO A 594      81.099  99.459  10.297  1.00 34.180          O  
ATOM   9365  CB  PRO A 594      83.777 101.326  10.376  1.00 52.020          C  
ATOM   9366  CG  PRO A 594      83.866 102.768   9.953  1.00 52.020          C  
ATOM   9367  CD  PRO A 594      83.855 102.726   8.444  1.00 52.020          C  
ATOM   9368  HA  PRO A 594      83.332  99.688   9.021  1.00 41.620          H  
ATOM   9369 1HB  PRO A 594      83.308 101.208  11.364  1.00 62.420          H  
ATOM   9370 2HB  PRO A 594      84.761 100.835  10.425  1.00 62.420          H  
ATOM   9371 1HG  PRO A 594      83.021 103.343  10.365  1.00 62.420          H  
ATOM   9372 2HG  PRO A 594      84.767 103.233  10.342  1.00 62.420          H  
ATOM   9373 1HD  PRO A 594      83.427 103.606   8.094  1.00 62.420          H  
ATOM   9374 2HD  PRO A 594      84.877 102.581   8.070  1.00 62.420          H  
ATOM   9375  N   LEU A 595      80.603 101.529   9.464  1.00 35.410          N  
ATOM   9376  CA  LEU A 595      79.196 101.371   9.789  1.00 35.500          C  
ATOM   9377  C   LEU A 595      78.585 100.285   8.934  1.00 36.130          C  
ATOM   9378  O   LEU A 595      77.865  99.418   9.440  1.00 35.780          O  
ATOM   9379  CB  LEU A 595      78.427 102.691   9.644  1.00 49.660          C  
ATOM   9380  CG  LEU A 595      78.663 103.766  10.723  1.00 49.660          C  
ATOM   9381  CD1 LEU A 595      77.999 105.070  10.278  1.00 49.660          C  
ATOM   9382  CD2 LEU A 595      78.040 103.301  12.071  1.00 49.660          C  
ATOM   9383  H   LEU A 595      80.915 102.431   9.076  1.00 42.490          H  
ATOM   9384  HA  LEU A 595      79.126 101.051  10.810  1.00 42.600          H  
ATOM   9385 1HB  LEU A 595      78.708 103.125   8.700  1.00 59.600          H  
ATOM   9386 2HB  LEU A 595      77.380 102.495   9.601  1.00 59.600          H  
ATOM   9387  HG  LEU A 595      79.735 103.942  10.846  1.00 59.600          H  
ATOM   9388 1HD1 LEU A 595      78.158 105.834  11.036  1.00 59.600          H  
ATOM   9389 2HD1 LEU A 595      78.424 105.407   9.350  1.00 59.600          H  
ATOM   9390 3HD1 LEU A 595      76.930 104.911  10.144  1.00 59.600          H  
ATOM   9391 1HD2 LEU A 595      78.199 104.076  12.820  1.00 59.600          H  
ATOM   9392 2HD2 LEU A 595      76.968 103.136  11.943  1.00 59.600          H  
ATOM   9393 3HD2 LEU A 595      78.498 102.388  12.418  1.00 59.600          H  
ATOM   9394  N   ALA A 596      78.886 100.313   7.636  1.00 37.100          N  
ATOM   9395  CA  ALA A 596      78.395  99.303   6.725  1.00 37.810          C  
ATOM   9396  C   ALA A 596      78.959  97.926   7.048  1.00 37.100          C  
ATOM   9397  O   ALA A 596      78.240  96.928   6.991  1.00 37.240          O  
ATOM   9398  CB  ALA A 596      78.762  99.682   5.305  1.00 52.650          C  
ATOM   9399  H   ALA A 596      79.441 101.089   7.260  1.00 44.520          H  
ATOM   9400  HA  ALA A 596      77.317  99.254   6.817  1.00 45.370          H  
ATOM   9401 1HB  ALA A 596      78.373  98.936   4.617  1.00 63.180          H  
ATOM   9402 2HB  ALA A 596      78.339 100.657   5.072  1.00 63.180          H  
ATOM   9403 3HB  ALA A 596      79.850  99.729   5.218  1.00 63.180          H  
ATOM   9404  N   ALA A 597      80.249  97.875   7.404  1.00 36.350          N  
ATOM   9405  CA  ALA A 597      80.918  96.610   7.663  1.00 35.670          C  
ATOM   9406  C   ALA A 597      80.385  95.869   8.879  1.00 34.850          C  
ATOM   9407  O   ALA A 597      79.944  94.721   8.765  1.00 34.770          O  
ATOM   9408  CB  ALA A 597      82.403  96.862   7.869  1.00 50.210          C  
ATOM   9409  H   ALA A 597      80.794  98.741   7.417  1.00 43.620          H  
ATOM   9410  HA  ALA A 597      80.776  95.980   6.787  1.00 42.800          H  
ATOM   9411 1HB  ALA A 597      82.919  95.914   8.013  1.00 60.250          H  
ATOM   9412 2HB  ALA A 597      82.803  97.375   7.004  1.00 60.250          H  
ATOM   9413 3HB  ALA A 597      82.544  97.484   8.742  1.00 60.250          H  
ATOM   9414  N   VAL A 598      80.479  96.499  10.057  1.00 34.310          N  
ATOM   9415  CA  VAL A 598      80.023  95.858  11.286  1.00 33.550          C  
ATOM   9416  C   VAL A 598      79.254  96.757  12.247  1.00 33.750          C  
ATOM   9417  O   VAL A 598      78.604  96.255  13.172  1.00 33.220          O  
ATOM   9418  CB  VAL A 598      81.221  95.250  12.050  1.00 47.270          C  
ATOM   9419  CG1 VAL A 598      81.876  94.159  11.231  1.00 47.270          C  
ATOM   9420  CG2 VAL A 598      82.247  96.348  12.362  1.00 47.270          C  
ATOM   9421  H   VAL A 598      80.835  97.454  10.077  1.00 41.170          H  
ATOM   9422  HA  VAL A 598      79.359  95.042  11.001  1.00 40.260          H  
ATOM   9423  HB  VAL A 598      80.860  94.800  12.973  1.00 56.730          H  
ATOM   9424 1HG1 VAL A 598      82.687  93.736  11.795  1.00 56.730          H  
ATOM   9425 2HG1 VAL A 598      81.144  93.382  11.012  1.00 56.730          H  
ATOM   9426 3HG1 VAL A 598      82.258  94.555  10.306  1.00 56.730          H  
ATOM   9427 1HG2 VAL A 598      83.083  95.915  12.903  1.00 56.730          H  
ATOM   9428 2HG2 VAL A 598      82.602  96.786  11.435  1.00 56.730          H  
ATOM   9429 3HG2 VAL A 598      81.798  97.122  12.974  1.00 56.730          H  
ATOM   9430  N   GLY A 599      79.384  98.077  12.088  1.00 34.540          N  
ATOM   9431  CA  GLY A 599      78.833  99.028  13.031  1.00 34.790          C  
ATOM   9432  C   GLY A 599      77.337  98.938  13.161  1.00 34.680          C  
ATOM   9433  O   GLY A 599      76.836  98.769  14.270  1.00 34.330          O  
ATOM   9434  H   GLY A 599      79.919  98.459  11.312  1.00 41.450          H  
ATOM   9435 1HA  GLY A 599      79.285  98.853  14.007  1.00 41.750          H  
ATOM   9436 2HA  GLY A 599      79.120 100.031  12.741  1.00 41.750          H  
ATOM   9437  N   MET A 600      76.625  99.055  12.040  1.00 34.990          N  
ATOM   9438  CA  MET A 600      75.173  99.017  12.049  1.00 34.970          C  
ATOM   9439  C   MET A 600      74.641  97.665  12.472  1.00 34.270          C  
ATOM   9440  O   MET A 600      73.617  97.596  13.144  1.00 34.230          O  
ATOM   9441  CB  MET A 600      74.641  99.442  10.693  1.00 48.970          C  
ATOM   9442  CG  MET A 600      74.840 100.929  10.442  1.00 48.970          C  
ATOM   9443  SD  MET A 600      74.059 101.544   8.937  1.00 48.970          S  
ATOM   9444  CE  MET A 600      75.194 100.970   7.672  1.00 48.970          C  
ATOM   9445  H   MET A 600      77.120  99.173  11.151  1.00 41.990          H  
ATOM   9446  HA  MET A 600      74.824  99.738  12.779  1.00 41.960          H  
ATOM   9447 1HB  MET A 600      75.161  98.887   9.914  1.00 58.760          H  
ATOM   9448 2HB  MET A 600      73.577  99.211  10.621  1.00 58.760          H  
ATOM   9449 1HG  MET A 600      74.447 101.491  11.288  1.00 58.760          H  
ATOM   9450 2HG  MET A 600      75.892 101.109  10.388  1.00 58.760          H  
ATOM   9451 1HE  MET A 600      74.830 101.273   6.693  1.00 58.760          H  
ATOM   9452 2HE  MET A 600      76.171 101.403   7.839  1.00 58.760          H  
ATOM   9453 3HE  MET A 600      75.261  99.887   7.711  1.00 58.760          H  
ATOM   9454  N   ASP A 601      75.339  96.585  12.109  1.00 33.740          N  
ATOM   9455  CA  ASP A 601      74.900  95.253  12.500  1.00 33.080          C  
ATOM   9456  C   ASP A 601      74.954  95.174  14.024  1.00 32.720          C  
ATOM   9457  O   ASP A 601      74.012  94.712  14.685  1.00 32.450          O  
ATOM   9458  CB  ASP A 601      75.803  94.189  11.866  1.00 46.580          C  
ATOM   9459  CG  ASP A 601      75.329  92.766  12.125  1.00 46.580          C  
ATOM   9460  OD1 ASP A 601      74.317  92.375  11.594  1.00 46.580          O  
ATOM   9461  OD2 ASP A 601      75.951  92.069  12.897  1.00 46.580          O  
ATOM   9462  H   ASP A 601      76.173  96.698  11.551  1.00 40.490          H  
ATOM   9463  HA  ASP A 601      73.869  95.102  12.174  1.00 39.700          H  
ATOM   9464 1HB  ASP A 601      75.856  94.354  10.789  1.00 55.890          H  
ATOM   9465 2HB  ASP A 601      76.819  94.296  12.259  1.00 55.890          H  
ATOM   9466  N   GLY A 602      76.061  95.677  14.576  1.00 32.800          N  
ATOM   9467  CA  GLY A 602      76.267  95.740  15.999  1.00 32.540          C  
ATOM   9468  C   GLY A 602      75.186  96.582  16.653  1.00 32.840          C  
ATOM   9469  O   GLY A 602      74.508  96.112  17.559  1.00 32.580          O  
ATOM   9470  H   GLY A 602      76.825  96.004  13.981  1.00 39.360          H  
ATOM   9471 1HA  GLY A 602      76.269  94.736  16.421  1.00 39.050          H  
ATOM   9472 2HA  GLY A 602      77.245  96.180  16.193  1.00 39.050          H  
ATOM   9473  N   LEU A 603      74.948  97.794  16.146  1.00 33.450          N  
ATOM   9474  CA  LEU A 603      73.965  98.675  16.762  1.00 33.820          C  
ATOM   9475  C   LEU A 603      72.572  98.031  16.788  1.00 33.620          C  
ATOM   9476  O   LEU A 603      71.851  98.169  17.773  1.00 33.510          O  
ATOM   9477  CB  LEU A 603      73.881 100.003  15.979  1.00 47.200          C  
ATOM   9478  CG  LEU A 603      75.150 100.965  15.996  1.00 47.200          C  
ATOM   9479  CD1 LEU A 603      74.919 102.094  15.001  1.00 47.200          C  
ATOM   9480  CD2 LEU A 603      75.416 101.531  17.369  1.00 47.200          C  
ATOM   9481  H   LEU A 603      75.521  98.127  15.368  1.00 40.140          H  
ATOM   9482  HA  LEU A 603      74.273  98.861  17.784  1.00 40.580          H  
ATOM   9483 1HB  LEU A 603      73.672  99.757  14.941  1.00 56.640          H  
ATOM   9484 2HB  LEU A 603      73.035 100.569  16.366  1.00 56.640          H  
ATOM   9485  HG  LEU A 603      76.012 100.417  15.691  1.00 56.640          H  
ATOM   9486 1HD1 LEU A 603      75.794 102.745  14.982  1.00 56.640          H  
ATOM   9487 2HD1 LEU A 603      74.760 101.686  14.010  1.00 56.640          H  
ATOM   9488 3HD1 LEU A 603      74.045 102.671  15.299  1.00 56.640          H  
ATOM   9489 1HD2 LEU A 603      76.292 102.176  17.325  1.00 56.640          H  
ATOM   9490 2HD2 LEU A 603      74.565 102.115  17.699  1.00 56.640          H  
ATOM   9491 3HD2 LEU A 603      75.606 100.727  18.069  1.00 56.640          H  
ATOM   9492  N   GLU A 604      72.180  97.316  15.725  1.00 33.580          N  
ATOM   9493  CA  GLU A 604      70.877  96.643  15.721  1.00 33.460          C  
ATOM   9494  C   GLU A 604      70.771  95.547  16.795  1.00 32.600          C  
ATOM   9495  O   GLU A 604      69.709  95.360  17.396  1.00 32.550          O  
ATOM   9496  CB  GLU A 604      70.561  96.048  14.346  1.00 46.890          C  
ATOM   9497  CG  GLU A 604      70.249  97.081  13.261  1.00 46.890          C  
ATOM   9498  CD  GLU A 604      69.958  96.456  11.924  1.00 46.890          C  
ATOM   9499  OE1 GLU A 604      70.075  95.260  11.816  1.00 46.890          O  
ATOM   9500  OE2 GLU A 604      69.618  97.174  11.012  1.00 46.890          O  
ATOM   9501  H   GLU A 604      72.776  97.274  14.891  1.00 40.300          H  
ATOM   9502  HA  GLU A 604      70.118  97.391  15.939  1.00 40.150          H  
ATOM   9503 1HB  GLU A 604      71.421  95.463  14.006  1.00 56.270          H  
ATOM   9504 2HB  GLU A 604      69.713  95.370  14.428  1.00 56.270          H  
ATOM   9505 1HG  GLU A 604      69.384  97.664  13.572  1.00 56.270          H  
ATOM   9506 2HG  GLU A 604      71.091  97.761  13.166  1.00 56.270          H  
ATOM   9507  N   LYS A 605      71.870  94.822  17.042  1.00 31.970          N  
ATOM   9508  CA  LYS A 605      71.888  93.751  18.042  1.00 31.150          C  
ATOM   9509  C   LYS A 605      72.092  94.283  19.466  1.00 30.130          C  
ATOM   9510  O   LYS A 605      71.628  93.701  20.458  1.00 29.170          O  
ATOM   9511  CB  LYS A 605      72.999  92.753  17.718  1.00 43.940          C  
ATOM   9512  CG  LYS A 605      72.762  91.921  16.465  1.00 43.940          C  
ATOM   9513  CD  LYS A 605      73.889  90.903  16.256  1.00 43.940          C  
ATOM   9514  CE  LYS A 605      73.603  89.958  15.079  1.00 43.940          C  
ATOM   9515  NZ  LYS A 605      73.770  90.628  13.764  1.00 43.940          N  
ATOM   9516  H   LYS A 605      72.710  95.003  16.477  1.00 38.360          H  
ATOM   9517  HA  LYS A 605      70.928  93.238  18.010  1.00 37.380          H  
ATOM   9518 1HB  LYS A 605      73.935  93.306  17.573  1.00 52.730          H  
ATOM   9519 2HB  LYS A 605      73.142  92.080  18.559  1.00 52.730          H  
ATOM   9520 1HG  LYS A 605      71.809  91.401  16.550  1.00 52.730          H  
ATOM   9521 2HG  LYS A 605      72.717  92.591  15.604  1.00 52.730          H  
ATOM   9522 1HD  LYS A 605      74.816  91.446  16.041  1.00 52.730          H  
ATOM   9523 2HD  LYS A 605      74.031  90.316  17.160  1.00 52.730          H  
ATOM   9524 1HE  LYS A 605      74.278  89.107  15.129  1.00 52.730          H  
ATOM   9525 2HE  LYS A 605      72.577  89.603  15.160  1.00 52.730          H  
ATOM   9526 1HZ  LYS A 605      73.574  89.998  13.010  1.00 52.730          H  
ATOM   9527 2HZ  LYS A 605      73.153  91.426  13.682  1.00 52.730          H  
ATOM   9528 3HZ  LYS A 605      74.739  90.964  13.647  1.00 52.730          H  
ATOM   9529  N   HIS A 606      72.769  95.406  19.577  1.00 30.330          N  
ATOM   9530  CA  HIS A 606      73.099  95.998  20.849  1.00 29.410          C  
ATOM   9531  C   HIS A 606      71.930  96.761  21.440  1.00 29.770          C  
ATOM   9532  O   HIS A 606      71.867  97.985  21.375  1.00 30.390          O  
ATOM   9533  CB  HIS A 606      74.304  96.927  20.724  1.00 41.540          C  
ATOM   9534  CG  HIS A 606      75.565  96.238  20.327  1.00 41.540          C  
ATOM   9535  ND1 HIS A 606      76.691  96.922  19.921  1.00 41.540          N  
ATOM   9536  CD2 HIS A 606      75.870  94.925  20.246  1.00 41.540          C  
ATOM   9537  CE1 HIS A 606      77.640  96.050  19.622  1.00 41.540          C  
ATOM   9538  NE2 HIS A 606      77.166  94.833  19.810  1.00 41.540          N  
ATOM   9539  H   HIS A 606      73.157  95.826  18.732  1.00 36.400          H  
ATOM   9540  HA  HIS A 606      73.360  95.211  21.552  1.00 35.290          H  
ATOM   9541 1HB  HIS A 606      74.090  97.704  19.989  1.00 49.850          H  
ATOM   9542 2HB  HIS A 606      74.477  97.399  21.678  1.00 49.850          H  
ATOM   9543  HD1 HIS A 606      76.677  97.836  19.518  1.00 49.850          H  
ATOM   9544  HD2 HIS A 606      75.299  94.022  20.450  1.00 49.850          H  
ATOM   9545  HE1 HIS A 606      78.616  96.391  19.279  1.00 49.850          H  
ATOM   9546  N   ARG A 607      71.052  96.044  22.127  1.00 29.370          N  
ATOM   9547  CA  ARG A 607      69.845  96.659  22.686  1.00 29.730          C  
ATOM   9548  C   ARG A 607      70.203  97.871  23.560  1.00 29.320          C  
ATOM   9549  O   ARG A 607      69.435  98.838  23.621  1.00 29.920          O  
ATOM   9550  CB  ARG A 607      69.046  95.655  23.501  1.00 41.480          C  
ATOM   9551  CG  ARG A 607      68.354  94.576  22.670  1.00 41.480          C  
ATOM   9552  CD  ARG A 607      67.341  93.807  23.464  1.00 41.480          C  
ATOM   9553  NE  ARG A 607      67.942  93.050  24.573  1.00 41.480          N  
ATOM   9554  CZ  ARG A 607      68.460  91.798  24.492  1.00 41.480          C  
ATOM   9555  NH1 ARG A 607      68.473  91.145  23.346  1.00 41.480          N  
ATOM   9556  NH2 ARG A 607      68.960  91.229  25.578  1.00 41.480          N  
ATOM   9557  H   ARG A 607      71.186  95.029  22.121  1.00 35.240          H  
ATOM   9558  HA  ARG A 607      69.222  97.001  21.858  1.00 35.680          H  
ATOM   9559 1HB  ARG A 607      69.707  95.157  24.207  1.00 49.770          H  
ATOM   9560 2HB  ARG A 607      68.284  96.178  24.076  1.00 49.770          H  
ATOM   9561 1HG  ARG A 607      67.843  95.046  21.830  1.00 49.770          H  
ATOM   9562 2HG  ARG A 607      69.103  93.881  22.288  1.00 49.770          H  
ATOM   9563 1HD  ARG A 607      66.623  94.510  23.889  1.00 49.770          H  
ATOM   9564 2HD  ARG A 607      66.811  93.115  22.814  1.00 49.770          H  
ATOM   9565  HE  ARG A 607      67.955  93.498  25.482  1.00 49.770          H  
ATOM   9566 1HH1 ARG A 607      68.101  91.570  22.511  1.00 49.770          H  
ATOM   9567 2HH1 ARG A 607      68.865  90.214  23.299  1.00 49.770          H  
ATOM   9568 1HH2 ARG A 607      68.953  91.726  26.459  1.00 49.770          H  
ATOM   9569 2HH2 ARG A 607      69.349  90.298  25.531  1.00 49.770          H  
ATOM   9570  N   LEU A 608      71.358  97.822  24.234  1.00 28.320          N  
ATOM   9571  CA  LEU A 608      71.799  98.930  25.063  1.00 27.850          C  
ATOM   9572  C   LEU A 608      72.029 100.222  24.279  1.00 27.790          C  
ATOM   9573  O   LEU A 608      71.951 101.294  24.877  1.00 27.050          O  
ATOM   9574  CB  LEU A 608      73.100  98.594  25.798  1.00 39.180          C  
ATOM   9575  CG  LEU A 608      73.047  97.526  26.911  1.00 39.180          C  
ATOM   9576  CD1 LEU A 608      74.480  97.250  27.373  1.00 39.180          C  
ATOM   9577  CD2 LEU A 608      72.186  98.021  28.092  1.00 39.180          C  
ATOM   9578  H   LEU A 608      71.929  96.990  24.178  1.00 33.980          H  
ATOM   9579  HA  LEU A 608      71.016  99.135  25.786  1.00 33.420          H  
ATOM   9580 1HB  LEU A 608      73.817  98.253  25.059  1.00 47.010          H  
ATOM   9581 2HB  LEU A 608      73.487  99.513  26.242  1.00 47.010          H  
ATOM   9582  HG  LEU A 608      72.626  96.603  26.519  1.00 47.010          H  
ATOM   9583 1HD1 LEU A 608      74.473  96.489  28.154  1.00 47.010          H  
ATOM   9584 2HD1 LEU A 608      75.077  96.893  26.533  1.00 47.010          H  
ATOM   9585 3HD1 LEU A 608      74.925  98.166  27.767  1.00 47.010          H  
ATOM   9586 1HD2 LEU A 608      72.176  97.258  28.871  1.00 47.010          H  
ATOM   9587 2HD2 LEU A 608      72.614  98.941  28.493  1.00 47.010          H  
ATOM   9588 3HD2 LEU A 608      71.166  98.206  27.775  1.00 47.010          H  
ATOM   9589  N   VAL A 609      72.404 100.161  22.986  1.00 28.620          N  
ATOM   9590  CA  VAL A 609      72.638 101.421  22.290  1.00 28.960          C  
ATOM   9591  C   VAL A 609      71.286 101.992  21.936  1.00 28.920          C  
ATOM   9592  O   VAL A 609      71.070 103.193  22.078  1.00 28.370          O  
ATOM   9593  CB  VAL A 609      73.541 101.319  21.028  1.00 40.410          C  
ATOM   9594  CG1 VAL A 609      74.828 100.611  21.406  1.00 40.410          C  
ATOM   9595  CG2 VAL A 609      72.824 100.658  19.839  1.00 40.410          C  
ATOM   9596  H   VAL A 609      72.464  99.280  22.482  1.00 34.340          H  
ATOM   9597  HA  VAL A 609      73.140 102.099  22.972  1.00 34.750          H  
ATOM   9598  HB  VAL A 609      73.821 102.330  20.726  1.00 48.490          H  
ATOM   9599 1HG1 VAL A 609      75.496 100.576  20.547  1.00 48.490          H  
ATOM   9600 2HG1 VAL A 609      75.305 101.155  22.218  1.00 48.490          H  
ATOM   9601 3HG1 VAL A 609      74.603  99.618  21.728  1.00 48.490          H  
ATOM   9602 1HG2 VAL A 609      73.469 100.636  19.021  1.00 48.490          H  
ATOM   9603 2HG2 VAL A 609      72.542  99.674  20.050  1.00 48.490          H  
ATOM   9604 3HG2 VAL A 609      71.947 101.216  19.552  1.00 48.490          H  
ATOM   9605  N   SER A 610      70.342 101.119  21.557  1.00 29.500          N  
ATOM   9606  CA  SER A 610      69.013 101.594  21.209  1.00 29.550          C  
ATOM   9607  C   SER A 610      68.429 102.323  22.411  1.00 28.760          C  
ATOM   9608  O   SER A 610      67.794 103.378  22.263  1.00 29.000          O  
ATOM   9609  CB  SER A 610      68.121 100.441  20.791  1.00 41.350          C  
ATOM   9610  OG  SER A 610      68.575  99.871  19.595  1.00 41.350          O  
ATOM   9611  H   SER A 610      70.593 100.127  21.464  1.00 35.400          H  
ATOM   9612  HA  SER A 610      69.095 102.291  20.377  1.00 35.460          H  
ATOM   9613 1HB  SER A 610      68.111  99.687  21.575  1.00 49.620          H  
ATOM   9614 2HB  SER A 610      67.100 100.797  20.665  1.00 49.620          H  
ATOM   9615  HG  SER A 610      67.990  99.132  19.409  1.00 49.620          H  
ATOM   9616  N   ARG A 611      68.676 101.774  23.608  1.00 27.820          N  
ATOM   9617  CA  ARG A 611      68.231 102.393  24.843  1.00 27.050          C  
ATOM   9618  C   ARG A 611      68.831 103.798  24.940  1.00 27.680          C  
ATOM   9619  O   ARG A 611      68.105 104.781  25.147  1.00 28.220          O  
ATOM   9620  CB  ARG A 611      68.653 101.564  26.052  1.00 38.180          C  
ATOM   9621  CG  ARG A 611      68.155 102.087  27.395  1.00 38.180          C  
ATOM   9622  CD  ARG A 611      68.699 101.319  28.588  1.00 38.180          C  
ATOM   9623  NE  ARG A 611      70.157 101.505  28.813  1.00 38.180          N  
ATOM   9624  CZ  ARG A 611      70.724 102.615  29.377  1.00 38.180          C  
ATOM   9625  NH1 ARG A 611      69.965 103.634  29.721  1.00 38.180          N  
ATOM   9626  NH2 ARG A 611      72.028 102.667  29.576  1.00 38.180          N  
ATOM   9627  H   ARG A 611      69.166 100.873  23.638  1.00 33.380          H  
ATOM   9628  HA  ARG A 611      67.145 102.469  24.827  1.00 32.460          H  
ATOM   9629 1HB  ARG A 611      68.312 100.537  25.930  1.00 45.810          H  
ATOM   9630 2HB  ARG A 611      69.737 101.539  26.105  1.00 45.810          H  
ATOM   9631 1HG  ARG A 611      68.441 103.133  27.491  1.00 45.810          H  
ATOM   9632 2HG  ARG A 611      67.068 102.015  27.419  1.00 45.810          H  
ATOM   9633 1HD  ARG A 611      68.169 101.621  29.490  1.00 45.810          H  
ATOM   9634 2HD  ARG A 611      68.526 100.255  28.418  1.00 45.810          H  
ATOM   9635  HE  ARG A 611      70.774 100.739  28.570  1.00 45.810          H  
ATOM   9636 1HH1 ARG A 611      68.979 103.610  29.563  1.00 45.810          H  
ATOM   9637 2HH1 ARG A 611      70.373 104.503  30.105  1.00 45.810          H  
ATOM   9638 1HH2 ARG A 611      72.612 101.886  29.321  1.00 45.810          H  
ATOM   9639 2HH2 ARG A 611      72.459 103.504  30.013  1.00 45.810          H  
ATOM   9640  N   THR A 612      70.148 103.898  24.717  1.00 27.730          N  
ATOM   9641  CA  THR A 612      70.817 105.177  24.805  1.00 28.300          C  
ATOM   9642  C   THR A 612      70.560 106.111  23.624  1.00 28.790          C  
ATOM   9643  O   THR A 612      70.860 107.295  23.728  1.00 29.240          O  
ATOM   9644  CB  THR A 612      72.325 105.006  24.973  1.00 39.390          C  
ATOM   9645  OG1 THR A 612      72.876 104.311  23.859  1.00 39.390          O  
ATOM   9646  CG2 THR A 612      72.623 104.241  26.213  1.00 39.390          C  
ATOM   9647  H   THR A 612      70.717 103.057  24.566  1.00 33.280          H  
ATOM   9648  HA  THR A 612      70.447 105.676  25.700  1.00 33.960          H  
ATOM   9649  HB  THR A 612      72.762 105.955  25.040  1.00 47.270          H  
ATOM   9650  HG1 THR A 612      72.724 104.805  23.048  1.00 47.270          H  
ATOM   9651 1HG2 THR A 612      73.680 104.154  26.293  1.00 47.270          H  
ATOM   9652 2HG2 THR A 612      72.231 104.755  27.066  1.00 47.270          H  
ATOM   9653 3HG2 THR A 612      72.183 103.267  26.172  1.00 47.270          H  
ATOM   9654  N   HIS A 613      70.019 105.608  22.502  1.00 28.710          N  
ATOM   9655  CA  HIS A 613      69.640 106.452  21.363  1.00 29.090          C  
ATOM   9656  C   HIS A 613      68.330 107.193  21.692  1.00 28.450          C  
ATOM   9657  O   HIS A 613      68.165 108.376  21.362  1.00 28.450          O  
ATOM   9658  CB  HIS A 613      69.474 105.625  20.078  1.00 40.570          C  
ATOM   9659  CG  HIS A 613      70.769 105.076  19.511  1.00 40.570          C  
ATOM   9660  ND1 HIS A 613      70.800 104.104  18.530  1.00 40.570          N  
ATOM   9661  CD2 HIS A 613      72.063 105.365  19.790  1.00 40.570          C  
ATOM   9662  CE1 HIS A 613      72.059 103.825  18.229  1.00 40.570          C  
ATOM   9663  NE2 HIS A 613      72.842 104.580  18.977  1.00 40.570          N  
ATOM   9664  H   HIS A 613      69.901 104.595  22.426  1.00 34.450          H  
ATOM   9665  HA  HIS A 613      70.409 107.201  21.187  1.00 34.910          H  
ATOM   9666 1HB  HIS A 613      68.811 104.787  20.277  1.00 48.690          H  
ATOM   9667 2HB  HIS A 613      69.003 106.239  19.314  1.00 48.690          H  
ATOM   9668  HD1 HIS A 613      70.014 103.597  18.174  1.00 48.690          H  
ATOM   9669  HD2 HIS A 613      72.533 106.060  20.488  1.00 48.690          H  
ATOM   9670  HE1 HIS A 613      72.292 103.078  17.471  1.00 48.690          H  
ATOM   9671  N   SER A 614      67.411 106.487  22.364  1.00 27.950          N  
ATOM   9672  CA  SER A 614      66.133 107.046  22.808  1.00 27.370          C  
ATOM   9673  C   SER A 614      66.370 108.214  23.767  1.00 26.290          C  
ATOM   9674  O   SER A 614      65.662 109.236  23.760  1.00 25.960          O  
ATOM   9675  CB  SER A 614      65.295 105.988  23.488  1.00 38.550          C  
ATOM   9676  OG  SER A 614      64.061 106.513  23.903  1.00 38.550          O  
ATOM   9677  H   SER A 614      67.595 105.490  22.531  1.00 33.540          H  
ATOM   9678  HA  SER A 614      65.594 107.410  21.936  1.00 32.840          H  
ATOM   9679 1HB  SER A 614      65.135 105.156  22.803  1.00 46.260          H  
ATOM   9680 2HB  SER A 614      65.833 105.599  24.349  1.00 46.260          H  
ATOM   9681  HG  SER A 614      63.600 105.788  24.329  1.00 46.260          H  
ATOM   9682  N   SER A 615      67.360 108.061  24.623  1.00 25.820          N  
ATOM   9683  CA  SER A 615      67.618 109.126  25.550  1.00 24.850          C  
ATOM   9684  C   SER A 615      67.814 110.519  24.880  1.00 24.840          C  
ATOM   9685  O   SER A 615      66.953 111.367  25.081  1.00 24.320          O  
ATOM   9686  CB  SER A 615      68.745 108.709  26.460  1.00 35.180          C  
ATOM   9687  OG  SER A 615      68.303 107.645  27.250  1.00 35.180          O  
ATOM   9688  H   SER A 615      67.874 107.174  24.667  1.00 30.980          H  
ATOM   9689  HA  SER A 615      66.745 109.197  26.194  1.00 29.820          H  
ATOM   9690 1HB  SER A 615      69.606 108.382  25.892  1.00 42.210          H  
ATOM   9691 2HB  SER A 615      69.053 109.535  27.089  1.00 42.210          H  
ATOM   9692  HG  SER A 615      69.086 107.289  27.698  1.00 42.210          H  
ATOM   9693  N   PRO A 616      68.792 110.824  23.983  1.00 25.460          N  
ATOM   9694  CA  PRO A 616      68.868 112.136  23.357  1.00 25.480          C  
ATOM   9695  C   PRO A 616      67.637 112.453  22.528  1.00 25.650          C  
ATOM   9696  O   PRO A 616      67.265 113.617  22.397  1.00 25.390          O  
ATOM   9697  CB  PRO A 616      70.126 112.035  22.494  1.00 38.220          C  
ATOM   9698  CG  PRO A 616      70.332 110.573  22.306  1.00 38.220          C  
ATOM   9699  CD  PRO A 616      69.818 109.934  23.598  1.00 38.220          C  
ATOM   9700  HA  PRO A 616      68.993 112.899  24.119  1.00 30.580          H  
ATOM   9701 1HB  PRO A 616      69.960 112.560  21.543  1.00 45.860          H  
ATOM   9702 2HB  PRO A 616      70.968 112.532  22.985  1.00 45.860          H  
ATOM   9703 1HG  PRO A 616      69.780 110.232  21.421  1.00 45.860          H  
ATOM   9704 2HG  PRO A 616      71.376 110.362  22.105  1.00 45.860          H  
ATOM   9705 1HD  PRO A 616      69.400 109.004  23.381  1.00 45.860          H  
ATOM   9706 2HD  PRO A 616      70.609 109.873  24.359  1.00 45.860          H  
ATOM   9707  N   ALA A 617      66.954 111.424  22.016  1.00 26.090          N  
ATOM   9708  CA  ALA A 617      65.736 111.671  21.276  1.00 26.300          C  
ATOM   9709  C   ALA A 617      64.680 112.343  22.157  1.00 25.410          C  
ATOM   9710  O   ALA A 617      63.908 113.182  21.679  1.00 25.420          O  
ATOM   9711  CB  ALA A 617      65.182 110.382  20.702  1.00 36.740          C  
ATOM   9712  H   ALA A 617      67.299 110.458  22.063  1.00 31.310          H  
ATOM   9713  HA  ALA A 617      65.977 112.347  20.458  1.00 31.560          H  
ATOM   9714 1HB  ALA A 617      64.288 110.601  20.123  1.00 44.080          H  
ATOM   9715 2HB  ALA A 617      65.934 109.920  20.062  1.00 44.080          H  
ATOM   9716 3HB  ALA A 617      64.930 109.710  21.501  1.00 44.080          H  
ATOM   9717  N   ALA A 618      64.574 111.900  23.422  1.00 24.680          N  
ATOM   9718  CA  ALA A 618      63.538 112.433  24.296  1.00 23.830          C  
ATOM   9719  C   ALA A 618      63.818 112.468  25.819  1.00 22.530          C  
ATOM   9720  O   ALA A 618      63.154 113.243  26.513  1.00 21.850          O  
ATOM   9721  CB  ALA A 618      62.270 111.628  24.077  1.00 33.700          C  
ATOM   9722  H   ALA A 618      65.249 111.209  23.769  1.00 29.620          H  
ATOM   9723  HA  ALA A 618      63.363 113.461  23.984  1.00 28.600          H  
ATOM   9724 1HB  ALA A 618      61.461 112.056  24.665  1.00 40.440          H  
ATOM   9725 2HB  ALA A 618      62.006 111.651  23.020  1.00 40.440          H  
ATOM   9726 3HB  ALA A 618      62.445 110.599  24.388  1.00 40.440          H  
ATOM   9727  N   SER A 619      64.694 111.611  26.379  1.00 22.210          N  
ATOM   9728  CA  SER A 619      64.738 111.559  27.867  1.00 21.000          C  
ATOM   9729  C   SER A 619      65.987 111.032  28.616  1.00 20.290          C  
ATOM   9730  O   SER A 619      67.046 110.780  28.049  1.00 19.910          O  
ATOM   9731  CB  SER A 619      63.556 110.733  28.349  1.00 29.880          C  
ATOM   9732  OG  SER A 619      63.382 110.852  29.740  1.00 29.880          O  
ATOM   9733  H   SER A 619      65.280 111.019  25.777  1.00 26.650          H  
ATOM   9734  HA  SER A 619      64.590 112.582  28.214  1.00 25.200          H  
ATOM   9735 1HB  SER A 619      62.650 111.056  27.841  1.00 35.860          H  
ATOM   9736 2HB  SER A 619      63.722 109.689  28.087  1.00 35.860          H  
ATOM   9737  HG  SER A 619      62.587 110.341  29.946  1.00 35.860          H  
ATOM   9738  N   VAL A 620      65.803 110.906  29.944  1.00 20.110          N  
ATOM   9739  CA  VAL A 620      66.744 110.422  30.971  1.00 19.400          C  
ATOM   9740  C   VAL A 620      67.959 111.358  31.020  1.00 19.230          C  
ATOM   9741  O   VAL A 620      67.867 112.469  31.543  1.00 18.910          O  
ATOM   9742  CB  VAL A 620      67.121 108.928  30.683  1.00 27.440          C  
ATOM   9743  CG1 VAL A 620      68.176 108.325  31.707  1.00 27.440          C  
ATOM   9744  CG2 VAL A 620      65.862 108.099  30.726  1.00 27.440          C  
ATOM   9745  H   VAL A 620      64.877 111.175  30.264  1.00 24.130          H  
ATOM   9746  HA  VAL A 620      66.244 110.456  31.936  1.00 23.280          H  
ATOM   9747  HB  VAL A 620      67.555 108.857  29.682  1.00 32.930          H  
ATOM   9748 1HG1 VAL A 620      68.356 107.287  31.423  1.00 32.930          H  
ATOM   9749 2HG1 VAL A 620      69.115 108.809  31.732  1.00 32.930          H  
ATOM   9750 3HG1 VAL A 620      67.755 108.357  32.710  1.00 32.930          H  
ATOM   9751 1HG2 VAL A 620      66.109 107.064  30.491  1.00 32.930          H  
ATOM   9752 2HG2 VAL A 620      65.423 108.153  31.720  1.00 32.930          H  
ATOM   9753 3HG2 VAL A 620      65.151 108.473  29.995  1.00 32.930          H  
ATOM   9754  N   LEU A 621      69.072 110.895  30.479  1.00 19.530          N  
ATOM   9755  CA  LEU A 621      70.292 111.648  30.314  1.00 19.620          C  
ATOM   9756  C   LEU A 621      70.469 111.714  28.814  1.00 19.560          C  
ATOM   9757  O   LEU A 621      70.998 110.764  28.241  1.00 19.440          O  
ATOM   9758  CB  LEU A 621      71.513 110.946  30.936  1.00 27.430          C  
ATOM   9759  CG  LEU A 621      71.528 110.694  32.443  1.00 27.430          C  
ATOM   9760  CD1 LEU A 621      72.790 109.854  32.775  1.00 27.430          C  
ATOM   9761  CD2 LEU A 621      71.532 112.053  33.183  1.00 27.430          C  
ATOM   9762  H   LEU A 621      69.045 109.951  30.120  1.00 23.440          H  
ATOM   9763  HA  LEU A 621      70.175 112.630  30.751  1.00 23.540          H  
ATOM   9764 1HB  LEU A 621      71.618 109.971  30.457  1.00 32.920          H  
ATOM   9765 2HB  LEU A 621      72.400 111.532  30.695  1.00 32.920          H  
ATOM   9766  HG  LEU A 621      70.660 110.127  32.745  1.00 32.920          H  
ATOM   9767 1HD1 LEU A 621      72.841 109.654  33.840  1.00 32.920          H  
ATOM   9768 2HD1 LEU A 621      72.756 108.906  32.239  1.00 32.920          H  
ATOM   9769 3HD1 LEU A 621      73.681 110.398  32.479  1.00 32.920          H  
ATOM   9770 1HD2 LEU A 621      71.563 111.894  34.249  1.00 32.920          H  
ATOM   9771 2HD2 LEU A 621      72.403 112.633  32.889  1.00 32.920          H  
ATOM   9772 3HD2 LEU A 621      70.631 112.620  32.944  1.00 32.920          H  
ATOM   9773  N   PRO A 622      70.147 112.813  28.134  1.00 19.630          N  
ATOM   9774  CA  PRO A 622      70.071 112.879  26.690  1.00 19.590          C  
ATOM   9775  C   PRO A 622      71.383 112.891  25.888  1.00 19.620          C  
ATOM   9776  O   PRO A 622      71.601 113.780  25.067  1.00 19.660          O  
ATOM   9777  CB  PRO A 622      69.277 114.186  26.507  1.00 29.380          C  
ATOM   9778  CG  PRO A 622      69.679 115.039  27.673  1.00 29.380          C  
ATOM   9779  CD  PRO A 622      69.776 114.046  28.824  1.00 29.380          C  
ATOM   9780  HA  PRO A 622      69.456 112.034  26.375  1.00 23.510          H  
ATOM   9781 1HB  PRO A 622      69.519 114.658  25.546  1.00 35.260          H  
ATOM   9782 2HB  PRO A 622      68.194 113.958  26.487  1.00 35.260          H  
ATOM   9783 1HG  PRO A 622      70.636 115.553  27.455  1.00 35.260          H  
ATOM   9784 2HG  PRO A 622      68.929 115.825  27.849  1.00 35.260          H  
ATOM   9785 1HD  PRO A 622      70.537 114.347  29.523  1.00 35.260          H  
ATOM   9786 2HD  PRO A 622      68.792 113.926  29.315  1.00 35.260          H  
ATOM   9787  N   HIS A 623      72.231 111.885  26.115  1.00 19.610          N  
ATOM   9788  CA  HIS A 623      73.443 111.649  25.331  1.00 19.640          C  
ATOM   9789  C   HIS A 623      74.040 110.279  25.738  1.00 19.240          C  
ATOM   9790  O   HIS A 623      74.348 110.093  26.930  1.00 18.150          O  
ATOM   9791  CB  HIS A 623      74.502 112.744  25.553  1.00 27.480          C  
ATOM   9792  CG  HIS A 623      75.618 112.704  24.533  1.00 27.480          C  
ATOM   9793  ND1 HIS A 623      76.629 111.746  24.532  1.00 27.480          N  
ATOM   9794  CD2 HIS A 623      75.859 113.505  23.470  1.00 27.480          C  
ATOM   9795  CE1 HIS A 623      77.435 111.976  23.502  1.00 27.480          C  
ATOM   9796  NE2 HIS A 623      76.988 113.034  22.851  1.00 27.480          N  
ATOM   9797  H   HIS A 623      71.964 111.220  26.831  1.00 23.530          H  
ATOM   9798  HA  HIS A 623      73.171 111.650  24.283  1.00 23.570          H  
ATOM   9799 1HB  HIS A 623      74.040 113.730  25.510  1.00 32.980          H  
ATOM   9800 2HB  HIS A 623      74.939 112.635  26.545  1.00 32.980          H  
ATOM   9801  HD2 HIS A 623      75.262 114.364  23.162  1.00 32.980          H  
ATOM   9802  HE1 HIS A 623      78.317 111.394  23.235  1.00 32.980          H  
ATOM   9803  HE2 HIS A 623      77.407 113.439  22.022  1.00 32.980          H  
ATOM   9804  N   PRO A 624      74.361 109.362  24.793  1.00 20.080          N  
ATOM   9805  CA  PRO A 624      74.860 108.029  25.078  1.00 19.740          C  
ATOM   9806  C   PRO A 624      76.165 107.973  25.858  1.00 19.140          C  
ATOM   9807  O   PRO A 624      76.401 107.002  26.582  1.00 18.450          O  
ATOM   9808  CB  PRO A 624      75.022 107.426  23.669  1.00 29.610          C  
ATOM   9809  CG  PRO A 624      75.117 108.606  22.738  1.00 29.610          C  
ATOM   9810  CD  PRO A 624      74.216 109.643  23.347  1.00 29.610          C  
ATOM   9811  HA  PRO A 624      74.088 107.506  25.641  1.00 23.690          H  
ATOM   9812 1HB  PRO A 624      75.917 106.787  23.637  1.00 35.530          H  
ATOM   9813 2HB  PRO A 624      74.169 106.786  23.422  1.00 35.530          H  
ATOM   9814 1HG  PRO A 624      76.162 108.947  22.657  1.00 35.530          H  
ATOM   9815 2HG  PRO A 624      74.800 108.312  21.724  1.00 35.530          H  
ATOM   9816 1HD  PRO A 624      74.584 110.619  23.046  1.00 35.530          H  
ATOM   9817 2HD  PRO A 624      73.185 109.465  23.039  1.00 35.530          H  
ATOM   9818  N   ALA A 625      76.989 109.029  25.807  1.00 19.440          N  
ATOM   9819  CA  ALA A 625      78.232 108.997  26.561  1.00 19.020          C  
ATOM   9820  C   ALA A 625      77.978 108.747  28.032  1.00 17.990          C  
ATOM   9821  O   ALA A 625      78.746 108.044  28.684  1.00 17.770          O  
ATOM   9822  CB  ALA A 625      78.988 110.302  26.418  1.00 26.800          C  
ATOM   9823  H   ALA A 625      76.812 109.864  25.237  1.00 23.330          H  
ATOM   9824  HA  ALA A 625      78.841 108.181  26.175  1.00 22.820          H  
ATOM   9825 1HB  ALA A 625      79.919 110.243  26.979  1.00 32.160          H  
ATOM   9826 2HB  ALA A 625      79.206 110.480  25.373  1.00 32.160          H  
ATOM   9827 3HB  ALA A 625      78.379 111.117  26.808  1.00 32.160          H  
ATOM   9828  N   MET A 626      76.923 109.371  28.564  1.00 17.230          N  
ATOM   9829  CA  MET A 626      76.610 109.303  29.977  1.00 16.150          C  
ATOM   9830  C   MET A 626      75.506 108.323  30.263  1.00 15.030          C  
ATOM   9831  O   MET A 626      75.398 107.811  31.371  1.00 14.110          O  
ATOM   9832  CB  MET A 626      76.258 110.699  30.447  1.00 23.040          C  
ATOM   9833  CG  MET A 626      77.433 111.677  30.401  1.00 23.040          C  
ATOM   9834  SD  MET A 626      78.725 111.280  31.570  1.00 23.040          S  
ATOM   9835  CE  MET A 626      80.034 110.450  30.689  1.00 23.040          C  
ATOM   9836  H   MET A 626      76.284 109.892  27.958  1.00 20.680          H  
ATOM   9837  HA  MET A 626      77.487 108.952  30.513  1.00 19.380          H  
ATOM   9838 1HB  MET A 626      75.450 111.095  29.828  1.00 27.650          H  
ATOM   9839 2HB  MET A 626      75.901 110.655  31.474  1.00 27.650          H  
ATOM   9840 1HG  MET A 626      77.865 111.664  29.403  1.00 27.650          H  
ATOM   9841 2HG  MET A 626      77.106 112.671  30.601  1.00 27.650          H  
ATOM   9842 1HE  MET A 626      80.837 110.218  31.390  1.00 27.650          H  
ATOM   9843 2HE  MET A 626      79.679 109.540  30.269  1.00 27.650          H  
ATOM   9844 3HE  MET A 626      80.415 111.095  29.902  1.00 27.650          H  
ATOM   9845  N   ASP A 627      74.681 108.037  29.271  1.00 15.150          N  
ATOM   9846  CA  ASP A 627      73.604 107.095  29.496  1.00 14.160          C  
ATOM   9847  C   ASP A 627      74.079 105.625  29.459  1.00 13.820          C  
ATOM   9848  O   ASP A 627      73.607 104.801  30.239  1.00 12.770          O  
ATOM   9849  CB  ASP A 627      72.459 107.353  28.526  1.00 20.220          C  
ATOM   9850  CG  ASP A 627      71.210 106.582  28.869  1.00 20.220          C  
ATOM   9851  OD1 ASP A 627      71.032 106.206  29.994  1.00 20.220          O  
ATOM   9852  OD2 ASP A 627      70.437 106.364  27.997  1.00 20.220          O  
ATOM   9853  H   ASP A 627      74.757 108.529  28.377  1.00 18.180          H  
ATOM   9854  HA  ASP A 627      73.209 107.279  30.493  1.00 16.990          H  
ATOM   9855 1HB  ASP A 627      72.227 108.423  28.516  1.00 24.260          H  
ATOM   9856 2HB  ASP A 627      72.772 107.089  27.527  1.00 24.260          H  
ATOM   9857  N   ARG A 628      75.010 105.250  28.574  1.00 14.750          N  
ATOM   9858  CA  ARG A 628      75.381 103.833  28.531  1.00 14.570          C  
ATOM   9859  C   ARG A 628      75.840 103.257  29.895  1.00 13.560          C  
ATOM   9860  O   ARG A 628      75.472 102.124  30.198  1.00 13.020          O  
ATOM   9861  CB  ARG A 628      76.399 103.534  27.425  1.00 20.470          C  
ATOM   9862  CG  ARG A 628      76.754 102.061  27.275  1.00 20.470          C  
ATOM   9863  CD  ARG A 628      77.696 101.850  26.157  1.00 20.470          C  
ATOM   9864  NE  ARG A 628      78.100 100.453  26.041  1.00 20.470          N  
ATOM   9865  CZ  ARG A 628      77.450  99.485  25.350  1.00 20.470          C  
ATOM   9866  NH1 ARG A 628      76.340  99.746  24.688  1.00 20.470          N  
ATOM   9867  NH2 ARG A 628      77.955  98.262  25.344  1.00 20.470          N  
ATOM   9868  H   ARG A 628      75.427 105.913  27.912  1.00 17.700          H  
ATOM   9869  HA  ARG A 628      74.489 103.278  28.252  1.00 17.480          H  
ATOM   9870 1HB  ARG A 628      75.987 103.857  26.472  1.00 24.560          H  
ATOM   9871 2HB  ARG A 628      77.319 104.068  27.547  1.00 24.560          H  
ATOM   9872 1HG  ARG A 628      77.232 101.701  28.187  1.00 24.560          H  
ATOM   9873 2HG  ARG A 628      75.846 101.484  27.090  1.00 24.560          H  
ATOM   9874 1HD  ARG A 628      77.241 102.166  25.219  1.00 24.560          H  
ATOM   9875 2HD  ARG A 628      78.592 102.445  26.337  1.00 24.560          H  
ATOM   9876  HE  ARG A 628      78.948 100.182  26.524  1.00 24.560          H  
ATOM   9877 1HH1 ARG A 628      75.950 100.678  24.689  1.00 24.560          H  
ATOM   9878 2HH1 ARG A 628      75.883  99.013  24.165  1.00 24.560          H  
ATOM   9879 1HH2 ARG A 628      78.816  98.075  25.852  1.00 24.560          H  
ATOM   9880 2HH2 ARG A 628      77.494  97.520  24.840  1.00 24.560          H  
ATOM   9881  N   PRO A 629      76.671 103.951  30.719  1.00 13.360          N  
ATOM   9882  CA  PRO A 629      77.108 103.535  32.049  1.00 12.380          C  
ATOM   9883  C   PRO A 629      76.016 103.560  33.132  1.00 11.240          C  
ATOM   9884  O   PRO A 629      76.262 103.097  34.252  1.00 10.470          O  
ATOM   9885  CB  PRO A 629      78.197 104.561  32.396  1.00 18.570          C  
ATOM   9886  CG  PRO A 629      78.604 105.166  31.089  1.00 18.570          C  
ATOM   9887  CD  PRO A 629      77.347 105.195  30.289  1.00 18.570          C  
ATOM   9888  HA  PRO A 629      77.538 102.526  31.975  1.00 14.860          H  
ATOM   9889 1HB  PRO A 629      77.794 105.311  33.086  1.00 22.280          H  
ATOM   9890 2HB  PRO A 629      79.029 104.071  32.917  1.00 22.280          H  
ATOM   9891 1HG  PRO A 629      79.010 106.186  31.254  1.00 22.280          H  
ATOM   9892 2HG  PRO A 629      79.403 104.578  30.619  1.00 22.280          H  
ATOM   9893 1HD  PRO A 629      76.786 106.030  30.614  1.00 22.280          H  
ATOM   9894 2HD  PRO A 629      77.600 105.258  29.253  1.00 22.280          H  
ATOM   9895  N   LEU A 630      74.861 104.170  32.845  1.00 11.170          N  
ATOM   9896  CA  LEU A 630      73.802 104.343  33.828  1.00 10.270          C  
ATOM   9897  C   LEU A 630      73.274 103.009  34.294  1.00  9.200          C  
ATOM   9898  O   LEU A 630      72.940 102.128  33.498  1.00  9.340          O  
ATOM   9899  CB  LEU A 630      72.689 105.222  33.221  1.00 14.740          C  
ATOM   9900  CG  LEU A 630      71.479 105.673  34.114  1.00 14.740          C  
ATOM   9901  CD1 LEU A 630      71.936 106.612  35.216  1.00 14.740          C  
ATOM   9902  CD2 LEU A 630      70.483 106.395  33.223  1.00 14.740          C  
ATOM   9903  H   LEU A 630      74.639 104.504  31.910  1.00 13.400          H  
ATOM   9904  HA  LEU A 630      74.213 104.838  34.695  1.00 12.320          H  
ATOM   9905 1HB  LEU A 630      73.167 106.129  32.841  1.00 17.690          H  
ATOM   9906 2HB  LEU A 630      72.271 104.693  32.365  1.00 17.690          H  
ATOM   9907  HG  LEU A 630      71.009 104.800  34.572  1.00 17.690          H  
ATOM   9908 1HD1 LEU A 630      71.081 106.917  35.806  1.00 17.690          H  
ATOM   9909 2HD1 LEU A 630      72.640 106.114  35.851  1.00 17.690          H  
ATOM   9910 3HD1 LEU A 630      72.412 107.488  34.778  1.00 17.690          H  
ATOM   9911 1HD2 LEU A 630      69.633 106.728  33.797  1.00 17.690          H  
ATOM   9912 2HD2 LEU A 630      70.967 107.260  32.766  1.00 17.690          H  
ATOM   9913 3HD2 LEU A 630      70.148 105.714  32.436  1.00 17.690          H  
ATOM   9914  N   GLN A 631      73.195 102.871  35.605  1.00  8.270          N  
ATOM   9915  CA  GLN A 631      72.750 101.638  36.201  1.00  7.260          C  
ATOM   9916  C   GLN A 631      71.228 101.546  36.223  1.00  6.820          C  
ATOM   9917  O   GLN A 631      70.552 102.586  36.246  1.00  6.990          O  
ATOM   9918  CB  GLN A 631      73.362 101.539  37.593  1.00 10.570          C  
ATOM   9919  CG  GLN A 631      74.860 101.489  37.519  1.00 10.570          C  
ATOM   9920  CD  GLN A 631      75.337 100.262  36.795  1.00 10.570          C  
ATOM   9921  OE1 GLN A 631      75.067  99.143  37.244  1.00 10.570          O  
ATOM   9922  NE2 GLN A 631      76.015 100.441  35.658  1.00 10.570          N  
ATOM   9923  H   GLN A 631      73.517 103.650  36.193  1.00  9.920          H  
ATOM   9924  HA  GLN A 631      73.151 100.845  35.590  1.00  8.710          H  
ATOM   9925 1HB  GLN A 631      73.093 102.429  38.170  1.00 12.680          H  
ATOM   9926 2HB  GLN A 631      72.998 100.677  38.134  1.00 12.680          H  
ATOM   9927 1HG  GLN A 631      75.210 102.359  36.962  1.00 12.680          H  
ATOM   9928 2HG  GLN A 631      75.277 101.491  38.529  1.00 12.680          H  
ATOM   9929 1HE2 GLN A 631      76.338  99.651  35.138  1.00 12.680          H  
ATOM   9930 2HE2 GLN A 631      76.197 101.388  35.288  1.00 12.680          H  
ATOM   9931  N   PRO A 632      70.658 100.320  36.251  1.00  6.450          N  
ATOM   9932  CA  PRO A 632      69.237 100.083  36.283  1.00  6.050          C  
ATOM   9933  C   PRO A 632      68.631 100.896  37.390  1.00  5.440          C  
ATOM   9934  O   PRO A 632      69.142 100.927  38.509  1.00  5.240          O  
ATOM   9935  CB  PRO A 632      69.156  98.581  36.577  1.00  9.070          C  
ATOM   9936  CG  PRO A 632      70.414  98.016  35.963  1.00  9.070          C  
ATOM   9937  CD  PRO A 632      71.475  99.063  36.227  1.00  9.070          C  
ATOM   9938  HA  PRO A 632      68.796 100.340  35.309  1.00  7.260          H  
ATOM   9939 1HB  PRO A 632      69.097  98.415  37.664  1.00 10.890          H  
ATOM   9940 2HB  PRO A 632      68.239  98.161  36.139  1.00 10.890          H  
ATOM   9941 1HG  PRO A 632      70.659  97.046  36.426  1.00 10.890          H  
ATOM   9942 2HG  PRO A 632      70.262  97.825  34.890  1.00 10.890          H  
ATOM   9943 1HD  PRO A 632      71.970  98.879  37.189  1.00 10.890          H  
ATOM   9944 2HD  PRO A 632      72.166  99.023  35.379  1.00 10.890          H  
ATOM   9945  N   GLY A 633      67.530 101.540  37.064  1.00  5.360          N  
ATOM   9946  CA  GLY A 633      66.848 102.417  37.981  1.00  5.200          C  
ATOM   9947  C   GLY A 633      66.723 103.775  37.317  1.00  5.300          C  
ATOM   9948  O   GLY A 633      65.689 104.429  37.436  1.00  5.850          O  
ATOM   9949  H   GLY A 633      67.167 101.450  36.125  1.00  6.430          H  
ATOM   9950 1HA  GLY A 633      65.861 102.019  38.218  1.00  6.240          H  
ATOM   9951 2HA  GLY A 633      67.409 102.501  38.911  1.00  6.240          H  
ATOM   9952  N   SER A 634      67.796 104.204  36.623  1.00  4.770          N  
ATOM   9953  CA  SER A 634      67.815 105.508  35.943  1.00  4.800          C  
ATOM   9954  C   SER A 634      67.340 106.584  36.904  1.00  4.440          C  
ATOM   9955  O   SER A 634      66.444 107.376  36.595  1.00  4.770          O  
ATOM   9956  CB  SER A 634      66.941 105.502  34.693  1.00  6.710          C  
ATOM   9957  OG  SER A 634      67.382 104.555  33.745  1.00  6.710          O  
ATOM   9958  H   SER A 634      68.626 103.602  36.548  1.00  5.720          H  
ATOM   9959  HA  SER A 634      68.839 105.733  35.664  1.00  5.760          H  
ATOM   9960 1HB  SER A 634      65.910 105.290  34.970  1.00  8.050          H  
ATOM   9961 2HB  SER A 634      66.956 106.494  34.247  1.00  8.050          H  
ATOM   9962  HG  SER A 634      66.807 104.659  32.985  1.00  8.050          H  
ATOM   9963  N   ALA A 635      67.955 106.618  38.081  1.00  3.850          N  
ATOM   9964  CA  ALA A 635      67.505 107.501  39.135  1.00  3.480          C  
ATOM   9965  C   ALA A 635      68.631 108.109  39.952  1.00  2.660          C  
ATOM   9966  O   ALA A 635      69.822 107.806  39.761  1.00  2.590          O  
ATOM   9967  CB  ALA A 635      66.568 106.731  40.058  1.00  5.020          C  
ATOM   9968  H   ALA A 635      68.705 105.962  38.246  1.00  4.620          H  
ATOM   9969  HA  ALA A 635      66.955 108.320  38.673  1.00  4.180          H  
ATOM   9970 1HB  ALA A 635      66.176 107.385  40.829  1.00  6.020          H  
ATOM   9971 2HB  ALA A 635      65.734 106.329  39.473  1.00  6.020          H  
ATOM   9972 3HB  ALA A 635      67.110 105.913  40.520  1.00  6.020          H  
ATOM   9973  N   THR A 636      68.185 109.009  40.822  1.00  2.230          N  
ATOM   9974  CA  THR A 636      68.902 109.817  41.784  1.00  1.570          C  
ATOM   9975  C   THR A 636      69.677 109.020  42.818  1.00  1.170          C  
ATOM   9976  O   THR A 636      69.127 108.124  43.435  1.00  1.370          O  
ATOM   9977  CB  THR A 636      67.825 110.613  42.550  1.00  2.460          C  
ATOM   9978  OG1 THR A 636      67.034 111.318  41.606  1.00  2.460          O  
ATOM   9979  CG2 THR A 636      68.363 111.602  43.562  1.00  2.460          C  
ATOM   9980  H   THR A 636      67.188 109.183  40.823  1.00  2.680          H  
ATOM   9981  HA  THR A 636      69.575 110.465  41.248  1.00  1.880          H  
ATOM   9982  HB  THR A 636      67.208 109.906  43.085  1.00  2.950          H  
ATOM   9983  HG1 THR A 636      67.611 111.896  41.077  1.00  2.950          H  
ATOM   9984 1HG2 THR A 636      67.530 112.101  44.053  1.00  2.950          H  
ATOM   9985 2HG2 THR A 636      68.966 111.096  44.309  1.00  2.950          H  
ATOM   9986 3HG2 THR A 636      68.955 112.332  43.044  1.00  2.950          H  
ATOM   9987  N   GLY A 637      70.935 109.330  43.048  1.00  0.870          N  
ATOM   9988  CA  GLY A 637      71.595 108.622  44.128  1.00  1.100          C  
ATOM   9989  C   GLY A 637      71.447 109.481  45.369  1.00  0.720          C  
ATOM   9990  O   GLY A 637      71.596 110.707  45.280  1.00  0.760          O  
ATOM   9991  H   GLY A 637      71.390 110.056  42.499  1.00  1.040          H  
ATOM   9992 1HA  GLY A 637      71.143 107.644  44.275  1.00  1.320          H  
ATOM   9993 2HA  GLY A 637      72.636 108.465  43.907  1.00  1.320          H  
ATOM   9994  N   ILE A 638      71.194 108.871  46.522  1.00  0.750          N  
ATOM   9995  CA  ILE A 638      71.104 109.681  47.737  1.00  0.900          C  
ATOM   9996  C   ILE A 638      72.141 109.255  48.767  1.00  1.350          C  
ATOM   9997  O   ILE A 638      72.070 108.152  49.317  1.00  1.290          O  
ATOM   9998  CB  ILE A 638      69.675 109.685  48.314  1.00  1.200          C  
ATOM   9999  CG1 ILE A 638      68.722 110.241  47.207  1.00  1.200          C  
ATOM  10000  CG2 ILE A 638      69.636 110.577  49.584  1.00  1.200          C  
ATOM  10001  CD1 ILE A 638      67.274 110.178  47.483  1.00  1.200          C  
ATOM  10002  H   ILE A 638      71.039 107.855  46.515  1.00  0.900          H  
ATOM  10003  HA  ILE A 638      71.311 110.696  47.464  1.00  1.080          H  
ATOM  10004  HB  ILE A 638      69.366 108.668  48.553  1.00  1.440          H  
ATOM  10005 1HG1 ILE A 638      68.992 111.266  47.005  1.00  1.440          H  
ATOM  10006 2HG1 ILE A 638      68.874 109.660  46.305  1.00  1.440          H  
ATOM  10007 1HG2 ILE A 638      68.639 110.602  49.993  1.00  1.440          H  
ATOM  10008 2HG2 ILE A 638      70.314 110.179  50.341  1.00  1.440          H  
ATOM  10009 3HG2 ILE A 638      69.947 111.588  49.320  1.00  1.440          H  
ATOM  10010 1HD1 ILE A 638      66.764 110.562  46.620  1.00  1.440          H  
ATOM  10011 2HD1 ILE A 638      66.984 109.162  47.632  1.00  1.440          H  
ATOM  10012 3HD1 ILE A 638      67.018 110.763  48.351  1.00  1.440          H  
ATOM  10013  N   ALA A 639      73.095 110.147  49.034  1.00  1.910          N  
ATOM  10014  CA  ALA A 639      74.235 109.828  49.894  1.00  2.410          C  
ATOM  10015  C   ALA A 639      73.982 110.114  51.379  1.00  2.050          C  
ATOM  10016  O   ALA A 639      73.717 111.254  51.805  1.00  2.240          O  
ATOM  10017  CB  ALA A 639      75.475 110.542  49.400  1.00  3.170          C  
ATOM  10018  H   ALA A 639      72.997 111.060  48.584  1.00  2.290          H  
ATOM  10019  HA  ALA A 639      74.412 108.768  49.807  1.00  2.890          H  
ATOM  10020 1HB  ALA A 639      76.310 110.225  50.000  1.00  3.810          H  
ATOM  10021 2HB  ALA A 639      75.655 110.269  48.369  1.00  3.810          H  
ATOM  10022 3HB  ALA A 639      75.343 111.597  49.476  1.00  3.810          H  
ATOM  10023  N   TYR A 640      74.078 109.033  52.157  1.00  1.840          N  
ATOM  10024  CA  TYR A 640      73.823 109.035  53.601  1.00  1.470          C  
ATOM  10025  C   TYR A 640      74.457 107.895  54.388  1.00  1.620          C  
ATOM  10026  O   TYR A 640      74.377 106.715  54.013  1.00  1.610          O  
ATOM  10027  CB  TYR A 640      72.327 108.995  53.882  1.00  2.210          C  
ATOM  10028  CG  TYR A 640      71.979 108.774  55.365  1.00  2.210          C  
ATOM  10029  CD1 TYR A 640      71.949 109.817  56.280  1.00  2.210          C  
ATOM  10030  CD2 TYR A 640      71.673 107.481  55.790  1.00  2.210          C  
ATOM  10031  CE1 TYR A 640      71.601 109.562  57.597  1.00  2.210          C  
ATOM  10032  CE2 TYR A 640      71.323 107.241  57.088  1.00  2.210          C  
ATOM  10033  CZ  TYR A 640      71.282 108.267  57.986  1.00  2.210          C  
ATOM  10034  OH  TYR A 640      70.898 108.019  59.269  1.00  2.210          O  
ATOM  10035  H   TYR A 640      74.344 108.159  51.686  1.00  2.210          H  
ATOM  10036  HA  TYR A 640      74.227 109.966  54.001  1.00  1.760          H  
ATOM  10037 1HB  TYR A 640      71.873 109.936  53.560  1.00  2.650          H  
ATOM  10038 2HB  TYR A 640      71.870 108.195  53.299  1.00  2.650          H  
ATOM  10039  HD1 TYR A 640      72.186 110.827  55.966  1.00  2.650          H  
ATOM  10040  HD2 TYR A 640      71.693 106.657  55.078  1.00  2.650          H  
ATOM  10041  HE1 TYR A 640      71.561 110.374  58.320  1.00  2.650          H  
ATOM  10042  HE2 TYR A 640      71.066 106.230  57.401  1.00  2.650          H  
ATOM  10043  HH  TYR A 640      70.639 107.097  59.352  1.00  2.650          H  
ATOM  10044  N   ASP A 641      74.979 108.248  55.558  1.00  1.830          N  
ATOM  10045  CA  ASP A 641      75.551 107.307  56.503  1.00  2.060          C  
ATOM  10046  C   ASP A 641      75.352 107.834  57.941  1.00  1.950          C  
ATOM  10047  O   ASP A 641      75.731 108.983  58.205  1.00  2.130          O  
ATOM  10048  CB  ASP A 641      77.041 107.077  56.236  1.00  2.790          C  
ATOM  10049  CG  ASP A 641      77.625 105.924  57.098  1.00  2.790          C  
ATOM  10050  OD1 ASP A 641      77.483 105.995  58.303  1.00  2.790          O  
ATOM  10051  OD2 ASP A 641      78.223 105.009  56.562  1.00  2.790          O  
ATOM  10052  H   ASP A 641      75.012 109.233  55.785  1.00  2.200          H  
ATOM  10053  HA  ASP A 641      75.063 106.361  56.352  1.00  2.470          H  
ATOM  10054 1HB  ASP A 641      77.186 106.834  55.180  1.00  3.350          H  
ATOM  10055 2HB  ASP A 641      77.599 107.995  56.442  1.00  3.350          H  
ATOM  10056  N   PRO A 642      74.803 107.023  58.895  1.00  1.660          N  
ATOM  10057  CA  PRO A 642      74.549 107.347  60.302  1.00  1.500          C  
ATOM  10058  C   PRO A 642      75.791 107.885  61.025  1.00  1.860          C  
ATOM  10059  O   PRO A 642      75.691 108.480  62.092  1.00  1.760          O  
ATOM  10060  CB  PRO A 642      74.114 105.997  60.891  1.00  2.250          C  
ATOM  10061  CG  PRO A 642      73.516 105.251  59.740  1.00  2.250          C  
ATOM  10062  CD  PRO A 642      74.328 105.655  58.532  1.00  2.250          C  
ATOM  10063  HA  PRO A 642      73.726 108.072  60.348  1.00  1.800          H  
ATOM  10064 1HB  PRO A 642      74.985 105.480  61.324  1.00  2.700          H  
ATOM  10065 2HB  PRO A 642      73.399 106.154  61.710  1.00  2.700          H  
ATOM  10066 1HG  PRO A 642      73.557 104.168  59.936  1.00  2.700          H  
ATOM  10067 2HG  PRO A 642      72.455 105.511  59.642  1.00  2.700          H  
ATOM  10068 1HD  PRO A 642      75.176 104.966  58.379  1.00  2.700          H  
ATOM  10069 2HD  PRO A 642      73.634 105.671  57.691  1.00  2.700          H  
ATOM  10070  N   LEU A 643      76.983 107.651  60.483  1.00  2.310          N  
ATOM  10071  CA  LEU A 643      78.223 108.169  61.061  1.00  2.680          C  
ATOM  10072  C   LEU A 643      78.108 109.690  61.297  1.00  2.750          C  
ATOM  10073  O   LEU A 643      78.780 110.255  62.167  1.00  2.910          O  
ATOM  10074  CB  LEU A 643      79.435 107.841  60.173  1.00  3.600          C  
ATOM  10075  CG  LEU A 643      80.850 108.272  60.707  1.00  3.600          C  
ATOM  10076  CD1 LEU A 643      81.156 107.606  62.062  1.00  3.600          C  
ATOM  10077  CD2 LEU A 643      81.891 107.858  59.691  1.00  3.600          C  
ATOM  10078  H   LEU A 643      77.063 107.103  59.618  1.00  2.770          H  
ATOM  10079  HA  LEU A 643      78.358 107.684  62.023  1.00  3.220          H  
ATOM  10080 1HB  LEU A 643      79.449 106.763  60.001  1.00  4.320          H  
ATOM  10081 2HB  LEU A 643      79.279 108.320  59.210  1.00  4.320          H  
ATOM  10082  HG  LEU A 643      80.882 109.356  60.840  1.00  4.320          H  
ATOM  10083 1HD1 LEU A 643      82.144 107.914  62.397  1.00  4.320          H  
ATOM  10084 2HD1 LEU A 643      80.426 107.909  62.808  1.00  4.320          H  
ATOM  10085 3HD1 LEU A 643      81.133 106.522  61.949  1.00  4.320          H  
ATOM  10086 1HD2 LEU A 643      82.864 108.158  60.043  1.00  4.320          H  
ATOM  10087 2HD2 LEU A 643      81.868 106.776  59.555  1.00  4.320          H  
ATOM  10088 3HD2 LEU A 643      81.688 108.334  58.764  1.00  4.320          H  
ATOM  10089  N   MET A 644      77.318 110.372  60.451  1.00  2.720          N  
ATOM  10090  CA  MET A 644      77.126 111.818  60.505  1.00  2.920          C  
ATOM  10091  C   MET A 644      76.095 112.263  61.562  1.00  2.700          C  
ATOM  10092  O   MET A 644      75.813 113.458  61.691  1.00  3.000          O  
ATOM  10093  CB  MET A 644      76.693 112.310  59.130  1.00  4.010          C  
ATOM  10094  CG  MET A 644      77.769 112.205  58.053  1.00  4.010          C  
ATOM  10095  SD  MET A 644      77.264 112.964  56.495  1.00  4.010          S  
ATOM  10096  CE  MET A 644      76.177 111.719  55.779  1.00  4.010          C  
ATOM  10097  H   MET A 644      76.789 109.842  59.747  1.00  3.260          H  
ATOM  10098  HA  MET A 644      78.078 112.271  60.762  1.00  3.500          H  
ATOM  10099 1HB  MET A 644      75.825 111.734  58.809  1.00  4.810          H  
ATOM  10100 2HB  MET A 644      76.392 113.356  59.197  1.00  4.810          H  
ATOM  10101 1HG  MET A 644      78.681 112.703  58.400  1.00  4.810          H  
ATOM  10102 2HG  MET A 644      78.000 111.155  57.870  1.00  4.810          H  
ATOM  10103 1HE  MET A 644      75.811 112.074  54.809  1.00  4.810          H  
ATOM  10104 2HE  MET A 644      76.735 110.793  55.638  1.00  4.810          H  
ATOM  10105 3HE  MET A 644      75.331 111.538  56.440  1.00  4.810          H  
ATOM  10106  N   LEU A 645      75.523 111.311  62.305  1.00  2.210          N  
ATOM  10107  CA  LEU A 645      74.553 111.588  63.355  1.00  1.990          C  
ATOM  10108  C   LEU A 645      75.156 111.621  64.745  1.00  1.930          C  
ATOM  10109  O   LEU A 645      75.535 110.586  65.304  1.00  1.840          O  
ATOM  10110  CB  LEU A 645      73.466 110.495  63.405  1.00  2.870          C  
ATOM  10111  CG  LEU A 645      72.554 110.309  62.205  1.00  2.870          C  
ATOM  10112  CD1 LEU A 645      71.691 109.091  62.409  1.00  2.870          C  
ATOM  10113  CD2 LEU A 645      71.690 111.473  62.100  1.00  2.870          C  
ATOM  10114  H   LEU A 645      75.777 110.337  62.147  1.00  2.650          H  
ATOM  10115  HA  LEU A 645      74.113 112.562  63.167  1.00  2.390          H  
ATOM  10116 1HB  LEU A 645      73.958 109.541  63.585  1.00  3.450          H  
ATOM  10117 2HB  LEU A 645      72.831 110.700  64.260  1.00  3.450          H  
ATOM  10118  HG  LEU A 645      73.140 110.190  61.296  1.00  3.450          H  
ATOM  10119 1HD1 LEU A 645      71.026 108.976  61.563  1.00  3.450          H  
ATOM  10120 2HD1 LEU A 645      72.326 108.216  62.494  1.00  3.450          H  
ATOM  10121 3HD1 LEU A 645      71.100 109.211  63.321  1.00  3.450          H  
ATOM  10122 1HD2 LEU A 645      71.019 111.344  61.259  1.00  3.450          H  
ATOM  10123 2HD2 LEU A 645      71.123 111.578  63.014  1.00  3.450          H  
ATOM  10124 3HD2 LEU A 645      72.295 112.328  61.959  1.00  3.450          H  
ATOM  10125  N   LYS A 646      75.122 112.791  65.385  1.00  2.000          N  
ATOM  10126  CA  LYS A 646      75.678 112.886  66.730  1.00  1.930          C  
ATOM  10127  C   LYS A 646      74.950 111.918  67.660  1.00  1.490          C  
ATOM  10128  O   LYS A 646      75.539 111.392  68.602  1.00  1.330          O  
ATOM  10129  CB  LYS A 646      75.637 114.310  67.278  1.00  2.730          C  
ATOM  10130  CG  LYS A 646      76.628 115.266  66.611  1.00  2.730          C  
ATOM  10131  CD  LYS A 646      76.628 116.638  67.285  1.00  2.730          C  
ATOM  10132  CE  LYS A 646      77.551 117.621  66.561  1.00  2.730          C  
ATOM  10133  NZ  LYS A 646      77.629 118.931  67.264  1.00  2.730          N  
ATOM  10134  H   LYS A 646      74.773 113.610  64.903  1.00  2.400          H  
ATOM  10135  HA  LYS A 646      76.723 112.579  66.688  1.00  2.320          H  
ATOM  10136 1HB  LYS A 646      74.640 114.718  67.123  1.00  3.280          H  
ATOM  10137 2HB  LYS A 646      75.807 114.301  68.337  1.00  3.280          H  
ATOM  10138 1HG  LYS A 646      77.631 114.845  66.663  1.00  3.280          H  
ATOM  10139 2HG  LYS A 646      76.365 115.383  65.562  1.00  3.280          H  
ATOM  10140 1HD  LYS A 646      75.616 117.041  67.297  1.00  3.280          H  
ATOM  10141 2HD  LYS A 646      76.973 116.535  68.318  1.00  3.280          H  
ATOM  10142 1HE  LYS A 646      78.556 117.201  66.481  1.00  3.280          H  
ATOM  10143 2HE  LYS A 646      77.156 117.788  65.560  1.00  3.280          H  
ATOM  10144 1HZ  LYS A 646      78.233 119.561  66.751  1.00  3.280          H  
ATOM  10145 2HZ  LYS A 646      76.713 119.341  67.347  1.00  3.280          H  
ATOM  10146 3HZ  LYS A 646      78.037 118.773  68.201  1.00  3.280          H  
ATOM  10147  N   HIS A 647      73.653 111.724  67.422  1.00  1.310          N  
ATOM  10148  CA  HIS A 647      72.837 110.790  68.185  1.00  0.970          C  
ATOM  10149  C   HIS A 647      71.925 109.997  67.262  1.00  0.680          C  
ATOM  10150  O   HIS A 647      71.407 110.535  66.282  1.00  1.010          O  
ATOM  10151  CB  HIS A 647      71.945 111.493  69.210  1.00  1.490          C  
ATOM  10152  CG  HIS A 647      72.571 112.129  70.383  1.00  1.490          C  
ATOM  10153  ND1 HIS A 647      73.346 113.258  70.331  1.00  1.490          N  
ATOM  10154  CD2 HIS A 647      72.478 111.780  71.677  1.00  1.490          C  
ATOM  10155  CE1 HIS A 647      73.743 113.561  71.558  1.00  1.490          C  
ATOM  10156  NE2 HIS A 647      73.217 112.668  72.408  1.00  1.490          N  
ATOM  10157  H   HIS A 647      73.213 112.226  66.663  1.00  1.570          H  
ATOM  10158  HA  HIS A 647      73.470 110.075  68.707  1.00  1.160          H  
ATOM  10159 1HB  HIS A 647      71.305 112.218  68.714  1.00  1.790          H  
ATOM  10160 2HB  HIS A 647      71.320 110.728  69.622  1.00  1.790          H  
ATOM  10161  HD1 HIS A 647      73.390 113.899  69.564  1.00  1.790          H  
ATOM  10162  HD2 HIS A 647      71.957 110.962  72.155  1.00  1.790          H  
ATOM  10163  HE1 HIS A 647      74.393 114.421  71.738  1.00  1.790          H  
ATOM  10164  N   GLN A 648      71.676 108.737  67.618  1.00  0.270          N  
ATOM  10165  CA  GLN A 648      70.703 107.903  66.884  1.00  0.590          C  
ATOM  10166  C   GLN A 648      69.509 107.687  67.803  1.00  1.190          C  
ATOM  10167  O   GLN A 648      69.595 106.908  68.752  1.00  1.480          O  
ATOM  10168  CB  GLN A 648      71.323 106.579  66.428  1.00  0.700          C  
ATOM  10169  CG  GLN A 648      72.456 106.759  65.424  1.00  0.700          C  
ATOM  10170  CD  GLN A 648      73.035 105.449  64.903  1.00  0.700          C  
ATOM  10171  OE1 GLN A 648      72.318 104.452  64.779  1.00  0.700          O  
ATOM  10172  NE2 GLN A 648      74.327 105.444  64.594  1.00  0.700          N  
ATOM  10173  H   GLN A 648      72.176 108.363  68.438  1.00  0.320          H  
ATOM  10174  HA  GLN A 648      70.352 108.446  66.004  1.00  0.710          H  
ATOM  10175 1HB  GLN A 648      71.711 106.039  67.291  1.00  0.840          H  
ATOM  10176 2HB  GLN A 648      70.554 105.960  65.966  1.00  0.840          H  
ATOM  10177 1HG  GLN A 648      72.068 107.311  64.591  1.00  0.840          H  
ATOM  10178 2HG  GLN A 648      73.259 107.326  65.897  1.00  0.840          H  
ATOM  10179 1HE2 GLN A 648      74.757 104.607  64.249  1.00  0.840          H  
ATOM  10180 2HE2 GLN A 648      74.875 106.276  64.706  1.00  0.840          H  
ATOM  10181  N   CYS A 649      68.418 108.408  67.555  1.00  1.440          N  
ATOM  10182  CA  CYS A 649      67.354 108.447  68.546  1.00  2.030          C  
ATOM  10183  C   CYS A 649      66.038 107.783  68.143  1.00  2.440          C  
ATOM  10184  O   CYS A 649      65.658 107.749  66.970  1.00  2.380          O  
ATOM  10185  CB  CYS A 649      67.087 109.907  68.861  1.00  2.610          C  
ATOM  10186  SG  CYS A 649      68.590 110.800  69.319  1.00  2.610          S  
ATOM  10187  H   CYS A 649      68.363 109.008  66.733  1.00  1.730          H  
ATOM  10188  HA  CYS A 649      67.708 107.944  69.440  1.00  2.440          H  
ATOM  10189 1HB  CYS A 649      66.668 110.380  67.987  1.00  3.130          H  
ATOM  10190 2HB  CYS A 649      66.361 109.992  69.662  1.00  3.130          H  
ATOM  10191  N   VAL A 650      65.318 107.337  69.176  1.00  2.870          N  
ATOM  10192  CA  VAL A 650      63.936 106.872  69.118  1.00  3.380          C  
ATOM  10193  C   VAL A 650      63.087 108.086  68.777  1.00  3.570          C  
ATOM  10194  O   VAL A 650      63.478 109.187  69.122  1.00  3.800          O  
ATOM  10195  CB  VAL A 650      63.508 106.319  70.504  1.00  4.530          C  
ATOM  10196  CG1 VAL A 650      63.375 107.494  71.540  1.00  4.530          C  
ATOM  10197  CG2 VAL A 650      62.199 105.527  70.402  1.00  4.530          C  
ATOM  10198  H   VAL A 650      65.778 107.316  70.091  1.00  3.440          H  
ATOM  10199  HA  VAL A 650      63.834 106.110  68.345  1.00  4.060          H  
ATOM  10200  HB  VAL A 650      64.302 105.662  70.868  1.00  5.430          H  
ATOM  10201 1HG1 VAL A 650      63.124 107.087  72.516  1.00  5.430          H  
ATOM  10202 2HG1 VAL A 650      64.314 108.034  71.613  1.00  5.430          H  
ATOM  10203 3HG1 VAL A 650      62.604 108.192  71.249  1.00  5.430          H  
ATOM  10204 1HG2 VAL A 650      61.947 105.133  71.384  1.00  5.430          H  
ATOM  10205 2HG2 VAL A 650      61.392 106.151  70.061  1.00  5.430          H  
ATOM  10206 3HG2 VAL A 650      62.334 104.701  69.705  1.00  5.430          H  
ATOM  10207  N   CYS A 651      61.939 107.921  68.114  1.00  3.570          N  
ATOM  10208  CA  CYS A 651      61.066 109.073  67.825  1.00  3.840          C  
ATOM  10209  C   CYS A 651      61.772 110.106  66.948  1.00  3.480          C  
ATOM  10210  O   CYS A 651      61.551 111.320  67.094  1.00  3.910          O  
ATOM  10211  CB  CYS A 651      60.635 109.765  69.134  1.00  5.270          C  
ATOM  10212  SG  CYS A 651      59.790 108.700  70.294  1.00  5.270          S  
ATOM  10213  H   CYS A 651      61.658 106.995  67.822  1.00  4.280          H  
ATOM  10214  HA  CYS A 651      60.175 108.716  67.306  1.00  4.610          H  
ATOM  10215 1HB  CYS A 651      61.472 110.200  69.651  1.00  6.320          H  
ATOM  10216 2HB  CYS A 651      59.983 110.585  68.902  1.00  6.320          H  
ATOM  10217  HG  CYS A 651      60.844 107.920  70.520  1.00  6.320          H  
ATOM  10218  N   GLY A 652      62.489 109.603  65.932  1.00  2.790          N  
ATOM  10219  CA  GLY A 652      63.283 110.361  64.955  1.00  2.480          C  
ATOM  10220  C   GLY A 652      62.523 111.443  64.191  1.00  2.810          C  
ATOM  10221  O   GLY A 652      63.114 112.285  63.517  1.00  2.820          O  
ATOM  10222  H   GLY A 652      62.554 108.594  65.885  1.00  3.350          H  
ATOM  10223 1HA  GLY A 652      64.125 110.796  65.472  1.00  2.980          H  
ATOM  10224 2HA  GLY A 652      63.703 109.662  64.236  1.00  2.980          H  
ATOM  10225  N   ASN A 653      61.200 111.396  64.262  1.00  3.180          N  
ATOM  10226  CA  ASN A 653      60.344 112.369  63.612  1.00  3.470          C  
ATOM  10227  C   ASN A 653      59.848 113.428  64.605  1.00  3.740          C  
ATOM  10228  O   ASN A 653      58.889 114.143  64.309  1.00  3.750          O  
ATOM  10229  CB  ASN A 653      59.169 111.681  62.960  1.00  4.740          C  
ATOM  10230  CG  ASN A 653      59.578 110.774  61.857  1.00  4.740          C  
ATOM  10231  OD1 ASN A 653      60.617 110.964  61.196  1.00  4.740          O  
ATOM  10232  ND2 ASN A 653      58.750 109.788  61.629  1.00  4.740          N  
ATOM  10233  H   ASN A 653      60.780 110.652  64.800  1.00  3.820          H  
ATOM  10234  HA  ASN A 653      60.921 112.888  62.845  1.00  4.160          H  
ATOM  10235 1HB  ASN A 653      58.638 111.095  63.695  1.00  5.690          H  
ATOM  10236 2HB  ASN A 653      58.476 112.425  62.568  1.00  5.690          H  
ATOM  10237 1HD2 ASN A 653      58.911 109.118  60.873  1.00  5.690          H  
ATOM  10238 2HD2 ASN A 653      57.925 109.691  62.178  1.00  5.690          H  
ATOM  10239  N   SER A 654      60.503 113.529  65.779  1.00  3.980          N  
ATOM  10240  CA  SER A 654      60.125 114.465  66.852  1.00  4.240          C  
ATOM  10241  C   SER A 654      58.716 114.183  67.329  1.00  4.250          C  
ATOM  10242  O   SER A 654      57.866 115.072  67.399  1.00  4.260          O  
ATOM  10243  CB  SER A 654      60.217 115.927  66.417  1.00  5.830          C  
ATOM  10244  OG  SER A 654      61.519 116.299  66.096  1.00  5.830          O  
ATOM  10245  H   SER A 654      61.266 112.878  65.969  1.00  4.780          H  
ATOM  10246  HA  SER A 654      60.809 114.313  67.691  1.00  5.090          H  
ATOM  10247 1HB  SER A 654      59.569 116.108  65.566  1.00  7.000          H  
ATOM  10248 2HB  SER A 654      59.855 116.558  67.227  1.00  7.000          H  
ATOM  10249  HG  SER A 654      61.439 117.161  65.682  1.00  7.000          H  
ATOM  10250  N   THR A 655      58.480 112.925  67.694  1.00  4.260          N  
ATOM  10251  CA  THR A 655      57.144 112.500  68.127  1.00  4.320          C  
ATOM  10252  C   THR A 655      56.966 112.583  69.646  1.00  4.740          C  
ATOM  10253  O   THR A 655      55.933 112.185  70.186  1.00  4.870          O  
ATOM  10254  CB  THR A 655      56.827 111.075  67.642  1.00  6.020          C  
ATOM  10255  OG1 THR A 655      57.693 110.152  68.261  1.00  6.020          O  
ATOM  10256  CG2 THR A 655      57.080 111.010  66.149  1.00  6.020          C  
ATOM  10257  H   THR A 655      59.259 112.262  67.620  1.00  5.110          H  
ATOM  10258  HA  THR A 655      56.413 113.170  67.675  1.00  5.180          H  
ATOM  10259  HB  THR A 655      55.791 110.821  67.863  1.00  7.230          H  
ATOM  10260  HG1 THR A 655      57.402 110.026  69.178  1.00  7.230          H  
ATOM  10261 1HG2 THR A 655      56.871 110.006  65.788  1.00  7.230          H  
ATOM  10262 2HG2 THR A 655      56.435 111.725  65.638  1.00  7.230          H  
ATOM  10263 3HG2 THR A 655      58.114 111.254  65.952  1.00  7.230          H  
ATOM  10264  N   THR A 656      57.999 113.067  70.322  1.00  4.980          N  
ATOM  10265  CA  THR A 656      58.052 113.235  71.769  1.00  5.430          C  
ATOM  10266  C   THR A 656      58.498 114.627  72.197  1.00  5.630          C  
ATOM  10267  O   THR A 656      58.743 115.495  71.359  1.00  5.860          O  
ATOM  10268  CB  THR A 656      58.953 112.189  72.405  1.00  7.420          C  
ATOM  10269  OG1 THR A 656      58.823 112.281  73.840  1.00  7.420          O  
ATOM  10270  CG2 THR A 656      60.384 112.382  71.940  1.00  7.420          C  
ATOM  10271  H   THR A 656      58.794 113.359  69.780  1.00  5.980          H  
ATOM  10272  HA  THR A 656      57.047 113.083  72.163  1.00  6.520          H  
ATOM  10273  HB  THR A 656      58.620 111.198  72.100  1.00  8.910          H  
ATOM  10274  HG1 THR A 656      59.203 111.487  74.241  1.00  8.910          H  
ATOM  10275 1HG2 THR A 656      61.025 111.623  72.389  1.00  8.910          H  
ATOM  10276 2HG2 THR A 656      60.419 112.280  70.860  1.00  8.910          H  
ATOM  10277 3HG2 THR A 656      60.763 113.363  72.195  1.00  8.910          H  
ATOM  10278  N   HIS A 657      58.585 114.834  73.512  1.00  5.670          N  
ATOM  10279  CA  HIS A 657      58.945 116.146  74.064  1.00  5.900          C  
ATOM  10280  C   HIS A 657      60.438 116.543  74.138  1.00  5.670          C  
ATOM  10281  O   HIS A 657      60.739 117.711  73.890  1.00  5.790          O  
ATOM  10282  CB  HIS A 657      58.285 116.350  75.438  1.00  8.170          C  
ATOM  10283  CG  HIS A 657      56.815 116.540  75.359  1.00  8.170          C  
ATOM  10284  ND1 HIS A 657      55.930 115.485  75.277  1.00  8.170          N  
ATOM  10285  CD2 HIS A 657      56.064 117.664  75.351  1.00  8.170          C  
ATOM  10286  CE1 HIS A 657      54.696 115.955  75.222  1.00  8.170          C  
ATOM  10287  NE2 HIS A 657      54.750 117.274  75.266  1.00  8.170          N  
ATOM  10288  H   HIS A 657      58.375 114.044  74.120  1.00  6.800          H  
ATOM  10289  HA  HIS A 657      58.488 116.893  73.416  1.00  7.080          H  
ATOM  10290 1HB  HIS A 657      58.446 115.504  76.082  1.00  9.800          H  
ATOM  10291 2HB  HIS A 657      58.720 117.222  75.925  1.00  9.800          H  
ATOM  10292  HD2 HIS A 657      56.434 118.688  75.403  1.00  9.800          H  
ATOM  10293  HE1 HIS A 657      53.789 115.356  75.152  1.00  9.800          H  
ATOM  10294  HE2 HIS A 657      53.957 117.899  75.242  1.00  9.800          H  
ATOM  10295  N   PRO A 658      61.389 115.677  74.555  1.00  5.450          N  
ATOM  10296  CA  PRO A 658      62.809 115.992  74.639  1.00  5.240          C  
ATOM  10297  C   PRO A 658      63.376 116.356  73.269  1.00  4.840          C  
ATOM  10298  O   PRO A 658      62.895 115.863  72.254  1.00  4.620          O  
ATOM  10299  CB  PRO A 658      63.412 114.695  75.193  1.00  7.860          C  
ATOM  10300  CG  PRO A 658      62.280 114.012  75.905  1.00  7.860          C  
ATOM  10301  CD  PRO A 658      61.058 114.342  75.091  1.00  7.860          C  
ATOM  10302  HA  PRO A 658      62.950 116.824  75.345  1.00  6.290          H  
ATOM  10303 1HB  PRO A 658      63.793 114.090  74.380  1.00  9.430          H  
ATOM  10304 2HB  PRO A 658      64.262 114.924  75.853  1.00  9.430          H  
ATOM  10305 1HG  PRO A 658      62.472 112.927  75.957  1.00  9.430          H  
ATOM  10306 2HG  PRO A 658      62.208 114.372  76.941  1.00  9.430          H  
ATOM  10307 1HD  PRO A 658      60.973 113.625  74.313  1.00  9.430          H  
ATOM  10308 2HD  PRO A 658      60.208 114.341  75.740  1.00  9.430          H  
ATOM  10309  N   GLU A 659      64.394 117.217  73.243  1.00  4.790          N  
ATOM  10310  CA  GLU A 659      65.062 117.582  71.992  1.00  4.480          C  
ATOM  10311  C   GLU A 659      66.092 116.533  71.586  1.00  3.810          C  
ATOM  10312  O   GLU A 659      66.998 116.219  72.361  1.00  3.470          O  
ATOM  10313  CB  GLU A 659      65.750 118.942  72.131  1.00  6.400          C  
ATOM  10314  CG  GLU A 659      66.435 119.438  70.861  1.00  6.400          C  
ATOM  10315  CD  GLU A 659      67.081 120.778  71.030  1.00  6.400          C  
ATOM  10316  OE1 GLU A 659      66.977 121.341  72.093  1.00  6.400          O  
ATOM  10317  OE2 GLU A 659      67.684 121.240  70.093  1.00  6.400          O  
ATOM  10318  H   GLU A 659      64.730 117.615  74.109  1.00  5.750          H  
ATOM  10319  HA  GLU A 659      64.311 117.645  71.203  1.00  5.380          H  
ATOM  10320 1HB  GLU A 659      65.016 119.690  72.430  1.00  7.680          H  
ATOM  10321 2HB  GLU A 659      66.504 118.889  72.917  1.00  7.680          H  
ATOM  10322 1HG  GLU A 659      67.203 118.723  70.566  1.00  7.680          H  
ATOM  10323 2HG  GLU A 659      65.700 119.490  70.058  1.00  7.680          H  
ATOM  10324  N   HIS A 660      65.949 115.992  70.381  1.00  3.660          N  
ATOM  10325  CA  HIS A 660      66.841 114.958  69.872  1.00  3.030          C  
ATOM  10326  C   HIS A 660      66.572 114.743  68.380  1.00  3.050          C  
ATOM  10327  O   HIS A 660      65.642 115.343  67.847  1.00  3.640          O  
ATOM  10328  CB  HIS A 660      66.631 113.678  70.648  1.00  4.490          C  
ATOM  10329  CG  HIS A 660      65.315 113.159  70.492  1.00  4.490          C  
ATOM  10330  ND1 HIS A 660      64.950 112.439  69.409  1.00  4.490          N  
ATOM  10331  CD2 HIS A 660      64.242 113.240  71.266  1.00  4.490          C  
ATOM  10332  CE1 HIS A 660      63.704 112.127  69.507  1.00  4.490          C  
ATOM  10333  NE2 HIS A 660      63.242 112.591  70.627  1.00  4.490          N  
ATOM  10334  H   HIS A 660      65.177 116.293  69.799  1.00  4.390          H  
ATOM  10335  HA  HIS A 660      67.878 115.269  69.990  1.00  3.640          H  
ATOM  10336 1HB  HIS A 660      67.299 112.974  70.304  1.00  5.390          H  
ATOM  10337 2HB  HIS A 660      66.828 113.823  71.699  1.00  5.390          H  
ATOM  10338  HD1 HIS A 660      65.572 111.753  69.047  1.00  5.390          H  
ATOM  10339  HD2 HIS A 660      64.069 113.699  72.213  1.00  5.390          H  
ATOM  10340  HE1 HIS A 660      63.252 111.571  68.734  1.00  5.390          H  
ATOM  10341  N   ALA A 661      67.341 113.864  67.708  1.00  2.610          N  
ATOM  10342  CA  ALA A 661      67.061 113.522  66.300  1.00  2.230          C  
ATOM  10343  C   ALA A 661      67.005 114.742  65.404  1.00  2.190          C  
ATOM  10344  O   ALA A 661      65.962 115.047  64.837  1.00  2.270          O  
ATOM  10345  CB  ALA A 661      65.746 112.792  66.161  1.00  3.270          C  
ATOM  10346  H   ALA A 661      68.112 113.408  68.180  1.00  3.130          H  
ATOM  10347  HA  ALA A 661      67.866 112.872  65.948  1.00  2.680          H  
ATOM  10348 1HB  ALA A 661      65.605 112.542  65.109  1.00  3.930          H  
ATOM  10349 2HB  ALA A 661      65.762 111.898  66.741  1.00  3.930          H  
ATOM  10350 3HB  ALA A 661      64.918 113.418  66.489  1.00  3.930          H  
ATOM  10351  N   GLY A 662      68.123 115.445  65.278  1.00  2.130          N  
ATOM  10352  CA  GLY A 662      68.134 116.677  64.509  1.00  2.190          C  
ATOM  10353  C   GLY A 662      67.978 116.422  63.011  1.00  2.230          C  
ATOM  10354  O   GLY A 662      67.752 115.281  62.582  1.00  1.960          O  
ATOM  10355  H   GLY A 662      68.956 115.132  65.751  1.00  2.560          H  
ATOM  10356 1HA  GLY A 662      67.346 117.333  64.865  1.00  2.630          H  
ATOM  10357 2HA  GLY A 662      69.073 117.199  64.691  1.00  2.630          H  
ATOM  10358  N   ARG A 663      68.193 117.483  62.225  1.00  2.610          N  
ATOM  10359  CA  ARG A 663      67.984 117.534  60.773  1.00  2.830          C  
ATOM  10360  C   ARG A 663      68.459 116.302  60.015  1.00  2.430          C  
ATOM  10361  O   ARG A 663      67.788 115.833  59.100  1.00  2.400          O  
ATOM  10362  CB  ARG A 663      68.729 118.742  60.203  1.00  3.870          C  
ATOM  10363  CG  ARG A 663      68.447 119.069  58.750  1.00  3.870          C  
ATOM  10364  CD  ARG A 663      69.410 120.070  58.169  1.00  3.870          C  
ATOM  10365  NE  ARG A 663      70.691 119.490  57.843  1.00  3.870          N  
ATOM  10366  CZ  ARG A 663      71.818 120.181  57.516  1.00  3.870          C  
ATOM  10367  NH1 ARG A 663      71.864 121.504  57.538  1.00  3.870          N  
ATOM  10368  NH2 ARG A 663      72.889 119.495  57.146  1.00  3.870          N  
ATOM  10369  H   ARG A 663      68.436 118.352  62.687  1.00  3.130          H  
ATOM  10370  HA  ARG A 663      66.923 117.655  60.584  1.00  3.400          H  
ATOM  10371 1HB  ARG A 663      68.469 119.632  60.782  1.00  4.650          H  
ATOM  10372 2HB  ARG A 663      69.804 118.592  60.301  1.00  4.650          H  
ATOM  10373 1HG  ARG A 663      68.491 118.169  58.135  1.00  4.650          H  
ATOM  10374 2HG  ARG A 663      67.450 119.496  58.695  1.00  4.650          H  
ATOM  10375 1HD  ARG A 663      69.005 120.468  57.262  1.00  4.650          H  
ATOM  10376 2HD  ARG A 663      69.563 120.879  58.882  1.00  4.650          H  
ATOM  10377  HE  ARG A 663      70.735 118.485  57.776  1.00  4.650          H  
ATOM  10378 1HH1 ARG A 663      71.063 122.078  57.838  1.00  4.650          H  
ATOM  10379 2HH1 ARG A 663      72.725 121.987  57.256  1.00  4.650          H  
ATOM  10380 1HH2 ARG A 663      72.857 118.495  57.099  1.00  4.650          H  
ATOM  10381 2HH2 ARG A 663      73.760 119.958  56.874  1.00  4.650          H  
ATOM  10382  N   ILE A 664      69.621 115.798  60.372  1.00  2.210          N  
ATOM  10383  CA  ILE A 664      70.245 114.700  59.659  1.00  2.040          C  
ATOM  10384  C   ILE A 664      69.421 113.412  59.803  1.00  1.660          C  
ATOM  10385  O   ILE A 664      69.406 112.571  58.903  1.00  1.440          O  
ATOM  10386  CB  ILE A 664      71.675 114.497  60.175  1.00  2.920          C  
ATOM  10387  CG1 ILE A 664      72.444 115.827  60.053  1.00  2.920          C  
ATOM  10388  CG2 ILE A 664      72.410 113.364  59.336  1.00  2.920          C  
ATOM  10389  CD1 ILE A 664      72.502 116.428  58.725  1.00  2.920          C  
ATOM  10390  H   ILE A 664      70.109 116.217  61.150  1.00  2.650          H  
ATOM  10391  HA  ILE A 664      70.264 114.928  58.598  1.00  2.450          H  
ATOM  10392  HB  ILE A 664      71.639 114.251  61.219  1.00  3.510          H  
ATOM  10393 1HG1 ILE A 664      71.978 116.545  60.712  1.00  3.510          H  
ATOM  10394 2HG1 ILE A 664      73.462 115.661  60.396  1.00  3.510          H  
ATOM  10395 1HG2 ILE A 664      73.430 113.236  59.710  1.00  3.510          H  
ATOM  10396 2HG2 ILE A 664      71.886 112.428  59.427  1.00  3.510          H  
ATOM  10397 3HG2 ILE A 664      72.444 113.625  58.284  1.00  3.510          H  
ATOM  10398 1HD1 ILE A 664      73.026 117.340  58.793  1.00  3.510          H  
ATOM  10399 2HD1 ILE A 664      73.019 115.755  58.079  1.00  3.510          H  
ATOM  10400 3HD1 ILE A 664      71.520 116.644  58.347  1.00  3.510          H  
ATOM  10401  N   GLN A 665      68.836 113.185  60.987  1.00  1.610          N  
ATOM  10402  CA  GLN A 665      68.046 111.981  61.211  1.00  1.340          C  
ATOM  10403  C   GLN A 665      66.644 112.164  60.641  1.00  1.480          C  
ATOM  10404  O   GLN A 665      66.047 111.212  60.137  1.00  1.370          O  
ATOM  10405  CB  GLN A 665      67.945 111.612  62.697  1.00  1.980          C  
ATOM  10406  CG  GLN A 665      67.237 110.287  62.912  1.00  1.980          C  
ATOM  10407  CD  GLN A 665      67.261 109.754  64.334  1.00  1.980          C  
ATOM  10408  OE1 GLN A 665      67.997 110.182  65.238  1.00  1.980          O  
ATOM  10409  NE2 GLN A 665      66.413 108.771  64.533  1.00  1.980          N  
ATOM  10410  H   GLN A 665      68.858 113.903  61.709  1.00  1.930          H  
ATOM  10411  HA  GLN A 665      68.518 111.153  60.684  1.00  1.610          H  
ATOM  10412 1HB  GLN A 665      68.916 111.559  63.146  1.00  2.380          H  
ATOM  10413 2HB  GLN A 665      67.384 112.390  63.219  1.00  2.380          H  
ATOM  10414 1HG  GLN A 665      66.186 110.411  62.637  1.00  2.380          H  
ATOM  10415 2HG  GLN A 665      67.700 109.543  62.263  1.00  2.380          H  
ATOM  10416 1HE2 GLN A 665      66.308 108.330  65.449  1.00  2.380          H  
ATOM  10417 2HE2 GLN A 665      65.841 108.446  63.782  1.00  2.380          H  
ATOM  10418  N   SER A 666      66.112 113.383  60.766  1.00  1.770          N  
ATOM  10419  CA  SER A 666      64.759 113.723  60.318  1.00  1.990          C  
ATOM  10420  C   SER A 666      64.562 113.543  58.807  1.00  1.950          C  
ATOM  10421  O   SER A 666      63.535 113.017  58.347  1.00  1.960          O  
ATOM  10422  CB  SER A 666      64.444 115.160  60.672  1.00  2.700          C  
ATOM  10423  OG  SER A 666      63.150 115.502  60.261  1.00  2.700          O  
ATOM  10424  H   SER A 666      66.674 114.104  61.224  1.00  2.120          H  
ATOM  10425  HA  SER A 666      64.058 113.070  60.842  1.00  2.390          H  
ATOM  10426 1HB  SER A 666      64.546 115.296  61.744  1.00  3.240          H  
ATOM  10427 2HB  SER A 666      65.164 115.816  60.188  1.00  3.240          H  
ATOM  10428  HG  SER A 666      63.086 116.483  60.291  1.00  3.240          H  
ATOM  10429  N   ILE A 667      65.533 114.005  58.013  1.00  1.930          N  
ATOM  10430  CA  ILE A 667      65.372 113.922  56.568  1.00  1.910          C  
ATOM  10431  C   ILE A 667      65.491 112.510  56.027  1.00  1.510          C  
ATOM  10432  O   ILE A 667      64.768 112.153  55.095  1.00  1.470          O  
ATOM  10433  CB  ILE A 667      66.413 114.812  55.845  1.00  2.680          C  
ATOM  10434  CG1 ILE A 667      67.858 114.262  56.100  1.00  2.680          C  
ATOM  10435  CG2 ILE A 667      66.245 116.249  56.238  1.00  2.680          C  
ATOM  10436  CD1 ILE A 667      68.920 114.960  55.449  1.00  2.680          C  
ATOM  10437  H   ILE A 667      66.351 114.462  58.428  1.00  2.320          H  
ATOM  10438  HA  ILE A 667      64.379 114.292  56.320  1.00  2.290          H  
ATOM  10439  HB  ILE A 667      66.245 114.731  54.783  1.00  3.220          H  
ATOM  10440 1HG1 ILE A 667      68.063 114.222  57.163  1.00  3.220          H  
ATOM  10441 2HG1 ILE A 667      67.948 113.286  55.678  1.00  3.220          H  
ATOM  10442 1HG2 ILE A 667      66.942 116.873  55.696  1.00  3.220          H  
ATOM  10443 2HG2 ILE A 667      65.261 116.546  55.996  1.00  3.220          H  
ATOM  10444 3HG2 ILE A 667      66.396 116.379  57.290  1.00  3.220          H  
ATOM  10445 1HD1 ILE A 667      69.824 114.429  55.683  1.00  3.220          H  
ATOM  10446 2HD1 ILE A 667      68.763 114.971  54.372  1.00  3.220          H  
ATOM  10447 3HD1 ILE A 667      68.973 115.959  55.836  1.00  3.220          H  
ATOM  10448  N   TRP A 668      66.352 111.689  56.619  1.00  1.250          N  
ATOM  10449  CA  TRP A 668      66.556 110.369  56.082  1.00  0.940          C  
ATOM  10450  C   TRP A 668      65.295 109.557  56.107  1.00  1.030          C  
ATOM  10451  O   TRP A 668      64.953 108.923  55.106  1.00  0.980          O  
ATOM  10452  CB  TRP A 668      67.656 109.608  56.790  1.00  1.440          C  
ATOM  10453  CG  TRP A 668      67.842 108.301  56.130  1.00  1.440          C  
ATOM  10454  CD1 TRP A 668      68.611 108.083  55.047  1.00  1.440          C  
ATOM  10455  CD2 TRP A 668      67.239 107.028  56.453  1.00  1.440          C  
ATOM  10456  NE1 TRP A 668      68.546 106.780  54.676  1.00  1.440          N  
ATOM  10457  CE2 TRP A 668      67.704 106.119  55.516  1.00  1.440          C  
ATOM  10458  CE3 TRP A 668      66.345 106.598  57.439  1.00  1.440          C  
ATOM  10459  CZ2 TRP A 668      67.311 104.801  55.518  1.00  1.440          C  
ATOM  10460  CZ3 TRP A 668      65.947 105.277  57.440  1.00  1.440          C  
ATOM  10461  CH2 TRP A 668      66.418 104.401  56.501  1.00  1.440          C  
ATOM  10462  H   TRP A 668      66.896 112.010  57.411  1.00  1.500          H  
ATOM  10463  HA  TRP A 668      66.859 110.475  55.041  1.00  1.130          H  
ATOM  10464 1HB  TRP A 668      68.591 110.170  56.750  1.00  1.730          H  
ATOM  10465 2HB  TRP A 668      67.396 109.460  57.839  1.00  1.730          H  
ATOM  10466  HD1 TRP A 668      69.197 108.845  54.540  1.00  1.730          H  
ATOM  10467  HE1 TRP A 668      69.024 106.372  53.892  1.00  1.730          H  
ATOM  10468  HE3 TRP A 668      65.967 107.292  58.188  1.00  1.730          H  
ATOM  10469  HZ2 TRP A 668      67.670 104.088  54.776  1.00  1.730          H  
ATOM  10470  HZ3 TRP A 668      65.246 104.950  58.206  1.00  1.730          H  
ATOM  10471  HH2 TRP A 668      66.083 103.365  56.523  1.00  1.730          H  
ATOM  10472  N   SER A 669      64.569 109.561  57.216  1.00  1.240          N  
ATOM  10473  CA  SER A 669      63.405 109.068  57.904  1.00  1.420          C  
ATOM  10474  C   SER A 669      62.258 109.423  57.001  1.00  1.490          C  
ATOM  10475  O   SER A 669      61.569 108.533  56.507  1.00  1.510          O  
ATOM  10476  CB  SER A 669      63.193 109.688  59.255  1.00  1.920          C  
ATOM  10477  OG  SER A 669      62.036 109.150  59.816  1.00  1.920          O  
ATOM  10478  H   SER A 669      64.097 108.975  56.557  1.00  1.490          H  
ATOM  10479  HA  SER A 669      63.461 107.984  58.003  1.00  1.700          H  
ATOM  10480 1HB  SER A 669      64.050 109.504  59.901  1.00  2.300          H  
ATOM  10481 2HB  SER A 669      63.081 110.755  59.158  1.00  2.300          H  
ATOM  10482  HG  SER A 669      61.680 109.817  60.429  1.00  2.300          H  
ATOM  10483  N   ARG A 670      62.140 110.709  56.649  1.00  1.540          N  
ATOM  10484  CA  ARG A 670      61.091 111.102  55.724  1.00  1.630          C  
ATOM  10485  C   ARG A 670      61.272 110.509  54.335  1.00  1.470          C  
ATOM  10486  O   ARG A 670      60.302 110.008  53.760  1.00  1.470          O  
ATOM  10487  CB  ARG A 670      61.016 112.614  55.596  1.00  2.250          C  
ATOM  10488  CG  ARG A 670      60.011 113.153  54.538  1.00  2.250          C  
ATOM  10489  CD  ARG A 670      58.573 112.808  54.802  1.00  2.250          C  
ATOM  10490  NE  ARG A 670      58.054 113.431  56.009  1.00  2.250          N  
ATOM  10491  CZ  ARG A 670      57.607 114.707  56.073  1.00  2.250          C  
ATOM  10492  NH1 ARG A 670      57.641 115.486  55.017  1.00  2.250          N  
ATOM  10493  NH2 ARG A 670      57.131 115.190  57.205  1.00  2.250          N  
ATOM  10494  H   ARG A 670      62.731 111.425  57.096  1.00  1.850          H  
ATOM  10495  HA  ARG A 670      60.147 110.742  56.134  1.00  1.960          H  
ATOM  10496 1HB  ARG A 670      60.737 113.027  56.561  1.00  2.700          H  
ATOM  10497 2HB  ARG A 670      62.007 113.005  55.347  1.00  2.700          H  
ATOM  10498 1HG  ARG A 670      60.098 114.238  54.515  1.00  2.700          H  
ATOM  10499 2HG  ARG A 670      60.265 112.768  53.548  1.00  2.700          H  
ATOM  10500 1HD  ARG A 670      57.971 113.134  53.960  1.00  2.700          H  
ATOM  10501 2HD  ARG A 670      58.463 111.732  54.901  1.00  2.700          H  
ATOM  10502  HE  ARG A 670      57.997 112.868  56.854  1.00  2.700          H  
ATOM  10503 1HH1 ARG A 670      57.993 115.150  54.129  1.00  2.700          H  
ATOM  10504 2HH1 ARG A 670      57.312 116.460  55.099  1.00  2.700          H  
ATOM  10505 1HH2 ARG A 670      57.099 114.616  58.031  1.00  2.700          H  
ATOM  10506 2HH2 ARG A 670      56.810 116.161  57.236  1.00  2.700          H  
ATOM  10507  N   LEU A 671      62.500 110.544  53.796  1.00  1.330          N  
ATOM  10508  CA  LEU A 671      62.712 110.021  52.454  1.00  1.160          C  
ATOM  10509  C   LEU A 671      62.411 108.508  52.431  1.00  1.190          C  
ATOM  10510  O   LEU A 671      61.820 107.984  51.471  1.00  1.140          O  
ATOM  10511  CB  LEU A 671      64.164 110.290  51.993  1.00  1.690          C  
ATOM  10512  CG  LEU A 671      64.630 111.771  51.773  1.00  1.690          C  
ATOM  10513  CD1 LEU A 671      66.134 111.773  51.508  1.00  1.690          C  
ATOM  10514  CD2 LEU A 671      63.902 112.396  50.624  1.00  1.690          C  
ATOM  10515  H   LEU A 671      63.275 110.993  54.299  1.00  1.600          H  
ATOM  10516  HA  LEU A 671      62.015 110.512  51.781  1.00  1.390          H  
ATOM  10517 1HB  LEU A 671      64.849 109.824  52.702  1.00  2.030          H  
ATOM  10518 2HB  LEU A 671      64.283 109.822  51.030  1.00  2.030          H  
ATOM  10519  HG  LEU A 671      64.439 112.352  52.669  1.00  2.030          H  
ATOM  10520 1HD1 LEU A 671      66.479 112.800  51.366  1.00  2.030          H  
ATOM  10521 2HD1 LEU A 671      66.652 111.330  52.361  1.00  2.030          H  
ATOM  10522 3HD1 LEU A 671      66.341 111.194  50.617  1.00  2.030          H  
ATOM  10523 1HD2 LEU A 671      64.251 113.424  50.492  1.00  2.030          H  
ATOM  10524 2HD2 LEU A 671      64.089 111.831  49.717  1.00  2.030          H  
ATOM  10525 3HD2 LEU A 671      62.851 112.404  50.847  1.00  2.030          H  
ATOM  10526  N   GLN A 672      62.766 107.784  53.506  1.00  1.280          N  
ATOM  10527  CA  GLN A 672      62.455 106.360  53.533  1.00  1.330          C  
ATOM  10528  C   GLN A 672      60.946 106.099  53.659  1.00  1.400          C  
ATOM  10529  O   GLN A 672      60.392 105.281  52.921  1.00  1.390          O  
ATOM  10530  CB  GLN A 672      63.161 105.671  54.721  1.00  1.840          C  
ATOM  10531  CG  GLN A 672      63.014 104.146  54.756  1.00  1.840          C  
ATOM  10532  CD  GLN A 672      63.623 103.476  53.535  1.00  1.840          C  
ATOM  10533  OE1 GLN A 672      64.781 103.706  53.180  1.00  1.840          O  
ATOM  10534  NE2 GLN A 672      62.819 102.651  52.880  1.00  1.840          N  
ATOM  10535  H   GLN A 672      63.306 108.210  54.258  1.00  1.540          H  
ATOM  10536  HA  GLN A 672      62.801 105.916  52.603  1.00  1.600          H  
ATOM  10537 1HB  GLN A 672      64.207 105.927  54.758  1.00  2.210          H  
ATOM  10538 2HB  GLN A 672      62.724 106.052  55.645  1.00  2.210          H  
ATOM  10539 1HG  GLN A 672      63.521 103.768  55.639  1.00  2.210          H  
ATOM  10540 2HG  GLN A 672      61.957 103.886  54.796  1.00  2.210          H  
ATOM  10541 1HE2 GLN A 672      63.122 102.186  52.020  1.00  2.210          H  
ATOM  10542 2HE2 GLN A 672      61.885 102.508  53.207  1.00  2.210          H  
ATOM  10543  N   GLU A 673      60.259 106.832  54.542  1.00  1.460          N  
ATOM  10544  CA  GLU A 673      58.833 106.609  54.798  1.00  1.550          C  
ATOM  10545  C   GLU A 673      57.930 106.832  53.603  1.00  1.490          C  
ATOM  10546  O   GLU A 673      56.975 106.080  53.394  1.00  1.550          O  
ATOM  10547  CB  GLU A 673      58.358 107.496  55.943  1.00  2.130          C  
ATOM  10548  CG  GLU A 673      58.851 107.072  57.319  1.00  2.130          C  
ATOM  10549  CD  GLU A 673      58.551 108.097  58.352  1.00  2.130          C  
ATOM  10550  OE1 GLU A 673      58.118 109.162  57.968  1.00  2.130          O  
ATOM  10551  OE2 GLU A 673      58.738 107.825  59.518  1.00  2.130          O  
ATOM  10552  H   GLU A 673      60.744 107.528  55.115  1.00  1.750          H  
ATOM  10553  HA  GLU A 673      58.716 105.573  55.110  1.00  1.860          H  
ATOM  10554 1HB  GLU A 673      58.709 108.516  55.764  1.00  2.560          H  
ATOM  10555 2HB  GLU A 673      57.270 107.521  55.960  1.00  2.560          H  
ATOM  10556 1HG  GLU A 673      58.355 106.143  57.593  1.00  2.560          H  
ATOM  10557 2HG  GLU A 673      59.918 106.879  57.286  1.00  2.560          H  
ATOM  10558  N   THR A 674      58.240 107.834  52.792  1.00  1.380          N  
ATOM  10559  CA  THR A 674      57.422 108.148  51.636  1.00  1.270          C  
ATOM  10560  C   THR A 674      57.954 107.494  50.357  1.00  1.200          C  
ATOM  10561  O   THR A 674      57.462 107.759  49.255  1.00  1.120          O  
ATOM  10562  CB  THR A 674      57.238 109.672  51.514  1.00  1.820          C  
ATOM  10563  OG1 THR A 674      58.499 110.321  51.396  1.00  1.820          O  
ATOM  10564  CG2 THR A 674      56.561 110.174  52.781  1.00  1.820          C  
ATOM  10565  H   THR A 674      59.027 108.457  53.021  1.00  1.660          H  
ATOM  10566  HA  THR A 674      56.429 107.735  51.810  1.00  1.520          H  
ATOM  10567  HB  THR A 674      56.628 109.907  50.645  1.00  2.190          H  
ATOM  10568  HG1 THR A 674      58.344 111.290  51.263  1.00  2.190          H  
ATOM  10569 1HG2 THR A 674      56.425 111.253  52.712  1.00  2.190          H  
ATOM  10570 2HG2 THR A 674      55.594 109.691  52.891  1.00  2.190          H  
ATOM  10571 3HG2 THR A 674      57.182 109.943  53.645  1.00  2.190          H  
ATOM  10572  N   GLY A 675      58.968 106.628  50.509  1.00  1.220          N  
ATOM  10573  CA  GLY A 675      59.552 105.871  49.415  1.00  1.170          C  
ATOM  10574  C   GLY A 675      60.571 106.569  48.523  1.00  1.050          C  
ATOM  10575  O   GLY A 675      60.989 105.995  47.517  1.00  1.000          O  
ATOM  10576  H   GLY A 675      59.329 106.436  51.446  1.00  1.460          H  
ATOM  10577 1HA  GLY A 675      60.028 104.998  49.854  1.00  1.400          H  
ATOM  10578 2HA  GLY A 675      58.746 105.490  48.793  1.00  1.400          H  
ATOM  10579  N   LEU A 676      61.083 107.737  48.880  1.00  1.000          N  
ATOM  10580  CA  LEU A 676      61.988 108.386  47.947  1.00  0.890          C  
ATOM  10581  C   LEU A 676      63.304 107.632  47.882  1.00  0.910          C  
ATOM  10582  O   LEU A 676      63.985 107.637  46.861  1.00  0.840          O  
ATOM  10583  CB  LEU A 676      62.167 109.841  48.337  1.00  1.290          C  
ATOM  10584  CG  LEU A 676      61.089 110.827  47.745  1.00  1.290          C  
ATOM  10585  CD1 LEU A 676      59.690 110.421  48.163  1.00  1.290          C  
ATOM  10586  CD2 LEU A 676      61.358 112.166  48.237  1.00  1.290          C  
ATOM  10587  H   LEU A 676      60.883 108.176  49.779  1.00  1.200          H  
ATOM  10588  HA  LEU A 676      61.539 108.360  46.955  1.00  1.070          H  
ATOM  10589 1HB  LEU A 676      62.125 109.910  49.417  1.00  1.550          H  
ATOM  10590 2HB  LEU A 676      63.143 110.160  48.011  1.00  1.550          H  
ATOM  10591  HG  LEU A 676      61.129 110.823  46.681  1.00  1.550          H  
ATOM  10592 1HD1 LEU A 676      58.975 111.137  47.752  1.00  1.550          H  
ATOM  10593 2HD1 LEU A 676      59.440 109.435  47.793  1.00  1.550          H  
ATOM  10594 3HD1 LEU A 676      59.623 110.428  49.240  1.00  1.550          H  
ATOM  10595 1HD2 LEU A 676      60.633 112.872  47.847  1.00  1.550          H  
ATOM  10596 2HD2 LEU A 676      61.303 112.145  49.297  1.00  1.550          H  
ATOM  10597 3HD2 LEU A 676      62.303 112.457  47.942  1.00  1.550          H  
ATOM  10598  N   LEU A 677      63.614 106.890  48.946  1.00  0.990          N  
ATOM  10599  CA  LEU A 677      64.816 106.060  48.970  1.00  1.020          C  
ATOM  10600  C   LEU A 677      64.550 104.662  48.407  1.00  1.020          C  
ATOM  10601  O   LEU A 677      65.458 103.835  48.367  1.00  1.030          O  
ATOM  10602  CB  LEU A 677      65.342 105.892  50.395  1.00  1.420          C  
ATOM  10603  CG  LEU A 677      65.766 107.151  51.119  1.00  1.420          C  
ATOM  10604  CD1 LEU A 677      66.122 106.811  52.499  1.00  1.420          C  
ATOM  10605  CD2 LEU A 677      66.932 107.823  50.440  1.00  1.420          C  
ATOM  10606  H   LEU A 677      63.027 106.970  49.782  1.00  1.190          H  
ATOM  10607  HA  LEU A 677      65.573 106.522  48.343  1.00  1.220          H  
ATOM  10608 1HB  LEU A 677      64.562 105.415  50.986  1.00  1.700          H  
ATOM  10609 2HB  LEU A 677      66.196 105.218  50.370  1.00  1.700          H  
ATOM  10610  HG  LEU A 677      64.946 107.797  51.148  1.00  1.700          H  
ATOM  10611 1HD1 LEU A 677      66.384 107.716  53.049  1.00  1.700          H  
ATOM  10612 2HD1 LEU A 677      65.296 106.350  52.958  1.00  1.700          H  
ATOM  10613 3HD1 LEU A 677      66.958 106.122  52.498  1.00  1.700          H  
ATOM  10614 1HD2 LEU A 677      67.201 108.724  50.991  1.00  1.700          H  
ATOM  10615 2HD2 LEU A 677      67.787 107.147  50.412  1.00  1.700          H  
ATOM  10616 3HD2 LEU A 677      66.657 108.087  49.454  1.00  1.700          H  
ATOM  10617  N   ASN A 678      63.300 104.376  48.005  1.00  1.030          N  
ATOM  10618  CA  ASN A 678      62.960 103.068  47.448  1.00  1.050          C  
ATOM  10619  C   ASN A 678      62.835 103.191  45.931  1.00  1.060          C  
ATOM  10620  O   ASN A 678      63.018 102.226  45.188  1.00  1.080          O  
ATOM  10621  CB  ASN A 678      61.685 102.524  48.053  1.00  1.460          C  
ATOM  10622  CG  ASN A 678      61.804 102.259  49.538  1.00  1.460          C  
ATOM  10623  OD1 ASN A 678      62.880 101.959  50.095  1.00  1.460          O  
ATOM  10624  ND2 ASN A 678      60.680 102.344  50.201  1.00  1.460          N  
ATOM  10625  H   ASN A 678      62.577 105.088  48.047  1.00  1.240          H  
ATOM  10626  HA  ASN A 678      63.772 102.370  47.654  1.00  1.260          H  
ATOM  10627 1HB  ASN A 678      60.876 103.237  47.883  1.00  1.750          H  
ATOM  10628 2HB  ASN A 678      61.413 101.596  47.550  1.00  1.750          H  
ATOM  10629 1HD2 ASN A 678      60.664 102.176  51.185  1.00  1.750          H  
ATOM  10630 2HD2 ASN A 678      59.827 102.556  49.724  1.00  1.750          H  
ATOM  10631  N   LYS A 679      62.595 104.424  45.475  1.00  1.040          N  
ATOM  10632  CA  LYS A 679      62.445 104.768  44.065  1.00  1.060          C  
ATOM  10633  C   LYS A 679      63.798 105.043  43.419  1.00  1.110          C  
ATOM  10634  O   LYS A 679      63.874 105.419  42.248  1.00  0.980          O  
ATOM  10635  CB  LYS A 679      61.544 106.001  43.909  1.00  1.480          C  
ATOM  10636  CG  LYS A 679      60.086 105.772  44.312  1.00  1.480          C  
ATOM  10637  CD  LYS A 679      59.230 107.035  44.163  1.00  1.480          C  
ATOM  10638  CE  LYS A 679      57.788 106.759  44.616  1.00  1.480          C  
ATOM  10639  NZ  LYS A 679      56.892 107.948  44.465  1.00  1.480          N  
ATOM  10640  H   LYS A 679      62.403 105.155  46.158  1.00  1.250          H  
ATOM  10641  HA  LYS A 679      61.989 103.924  43.548  1.00  1.270          H  
ATOM  10642 1HB  LYS A 679      61.939 106.807  44.538  1.00  1.770          H  
ATOM  10643 2HB  LYS A 679      61.568 106.350  42.878  1.00  1.770          H  
ATOM  10644 1HG  LYS A 679      59.671 104.991  43.675  1.00  1.770          H  
ATOM  10645 2HG  LYS A 679      60.041 105.426  45.336  1.00  1.770          H  
ATOM  10646 1HD  LYS A 679      59.650 107.833  44.783  1.00  1.770          H  
ATOM  10647 2HD  LYS A 679      59.228 107.365  43.123  1.00  1.770          H  
ATOM  10648 1HE  LYS A 679      57.384 105.936  44.031  1.00  1.770          H  
ATOM  10649 2HE  LYS A 679      57.808 106.470  45.670  1.00  1.770          H  
ATOM  10650 1HZ  LYS A 679      55.966 107.707  44.788  1.00  1.770          H  
ATOM  10651 2HZ  LYS A 679      57.247 108.717  45.020  1.00  1.770          H  
ATOM  10652 3HZ  LYS A 679      56.845 108.220  43.491  1.00  1.770          H  
ATOM  10653  N   CYS A 680      64.862 104.906  44.204  1.00  1.310          N  
ATOM  10654  CA  CYS A 680      66.201 105.185  43.735  1.00  1.400          C  
ATOM  10655  C   CYS A 680      67.269 104.455  44.557  1.00  1.100          C  
ATOM  10656  O   CYS A 680      66.962 103.565  45.348  1.00  1.020          O  
ATOM  10657  CB  CYS A 680      66.461 106.654  43.756  1.00  1.920          C  
ATOM  10658  SG  CYS A 680      66.583 107.378  45.391  1.00  1.920          S  
ATOM  10659  H   CYS A 680      64.722 104.590  45.155  1.00  1.570          H  
ATOM  10660  HA  CYS A 680      66.277 104.844  42.703  1.00  1.680          H  
ATOM  10661 1HB  CYS A 680      67.320 106.848  43.202  1.00  2.310          H  
ATOM  10662 2HB  CYS A 680      65.663 107.130  43.244  1.00  2.310          H  
ATOM  10663  HG  CYS A 680      65.285 107.236  45.756  1.00  2.310          H  
ATOM  10664  N   GLU A 681      68.538 104.722  44.247  1.00  1.090          N  
ATOM  10665  CA  GLU A 681      69.663 104.064  44.904  1.00  1.080          C  
ATOM  10666  C   GLU A 681      70.273 104.851  46.079  1.00  0.670          C  
ATOM  10667  O   GLU A 681      70.555 106.046  45.956  1.00  0.670          O  
ATOM  10668  CB  GLU A 681      70.746 103.798  43.851  1.00  1.520          C  
ATOM  10669  CG  GLU A 681      71.954 103.049  44.343  1.00  1.520          C  
ATOM  10670  CD  GLU A 681      72.952 102.804  43.268  1.00  1.520          C  
ATOM  10671  OE1 GLU A 681      72.688 103.170  42.151  1.00  1.520          O  
ATOM  10672  OE2 GLU A 681      73.980 102.248  43.553  1.00  1.520          O  
ATOM  10673  H   GLU A 681      68.735 105.450  43.571  1.00  1.310          H  
ATOM  10674  HA  GLU A 681      69.312 103.107  45.291  1.00  1.300          H  
ATOM  10675 1HB  GLU A 681      70.315 103.233  43.025  1.00  1.820          H  
ATOM  10676 2HB  GLU A 681      71.094 104.753  43.446  1.00  1.820          H  
ATOM  10677 1HG  GLU A 681      72.430 103.616  45.127  1.00  1.820          H  
ATOM  10678 2HG  GLU A 681      71.636 102.099  44.766  1.00  1.820          H  
ATOM  10679  N   ARG A 682      70.528 104.162  47.194  1.00  0.610          N  
ATOM  10680  CA  ARG A 682      71.240 104.779  48.318  1.00  0.440          C  
ATOM  10681  C   ARG A 682      72.730 104.746  48.037  1.00  0.370          C  
ATOM  10682  O   ARG A 682      73.268 103.715  47.633  1.00  0.430          O  
ATOM  10683  CB  ARG A 682      71.004 104.067  49.641  1.00  0.680          C  
ATOM  10684  CG  ARG A 682      71.809 104.680  50.830  1.00  0.680          C  
ATOM  10685  CD  ARG A 682      71.592 103.972  52.089  1.00  0.680          C  
ATOM  10686  NE  ARG A 682      72.558 104.397  53.123  1.00  0.680          N  
ATOM  10687  CZ  ARG A 682      72.870 103.685  54.219  1.00  0.680          C  
ATOM  10688  NH1 ARG A 682      72.299 102.518  54.467  1.00  0.680          N  
ATOM  10689  NH2 ARG A 682      73.776 104.167  55.034  1.00  0.680          N  
ATOM  10690  H   ARG A 682      70.229 103.197  47.248  1.00  0.730          H  
ATOM  10691  HA  ARG A 682      70.925 105.820  48.416  1.00  0.530          H  
ATOM  10692 1HB  ARG A 682      69.945 104.108  49.895  1.00  0.820          H  
ATOM  10693 2HB  ARG A 682      71.285 103.019  49.549  1.00  0.820          H  
ATOM  10694 1HG  ARG A 682      72.879 104.618  50.639  1.00  0.820          H  
ATOM  10695 2HG  ARG A 682      71.528 105.728  50.968  1.00  0.820          H  
ATOM  10696 1HD  ARG A 682      70.585 104.175  52.455  1.00  0.820          H  
ATOM  10697 2HD  ARG A 682      71.716 102.906  51.914  1.00  0.820          H  
ATOM  10698  HE  ARG A 682      73.065 105.303  53.019  1.00  0.820          H  
ATOM  10699 1HH1 ARG A 682      71.609 102.143  53.836  1.00  0.820          H  
ATOM  10700 2HH1 ARG A 682      72.558 101.995  55.290  1.00  0.820          H  
ATOM  10701 1HH2 ARG A 682      74.209 105.079  54.800  1.00  0.820          H  
ATOM  10702 2HH2 ARG A 682      74.059 103.639  55.842  1.00  0.820          H  
ATOM  10703  N   ILE A 683      73.402 105.854  48.295  1.00  0.290          N  
ATOM  10704  CA  ILE A 683      74.828 105.936  48.071  1.00  0.260          C  
ATOM  10705  C   ILE A 683      75.608 105.942  49.381  1.00  0.260          C  
ATOM  10706  O   ILE A 683      75.307 106.665  50.340  1.00  0.320          O  
ATOM  10707  CB  ILE A 683      75.149 107.149  47.167  1.00  0.380          C  
ATOM  10708  CG1 ILE A 683      74.325 107.019  45.846  1.00  0.380          C  
ATOM  10709  CG2 ILE A 683      76.661 107.313  46.892  1.00  0.380          C  
ATOM  10710  CD1 ILE A 683      74.552 105.789  44.997  1.00  0.380          C  
ATOM  10711  H   ILE A 683      72.901 106.658  48.674  1.00  0.350          H  
ATOM  10712  HA  ILE A 683      75.147 105.042  47.545  1.00  0.310          H  
ATOM  10713  HB  ILE A 683      74.794 108.040  47.650  1.00  0.450          H  
ATOM  10714 1HG1 ILE A 683      73.276 107.041  46.107  1.00  0.450          H  
ATOM  10715 2HG1 ILE A 683      74.546 107.852  45.229  1.00  0.450          H  
ATOM  10716 1HG2 ILE A 683      76.820 108.188  46.268  1.00  0.450          H  
ATOM  10717 2HG2 ILE A 683      77.196 107.449  47.834  1.00  0.450          H  
ATOM  10718 3HG2 ILE A 683      77.053 106.434  46.387  1.00  0.450          H  
ATOM  10719 1HD1 ILE A 683      73.905 105.844  44.131  1.00  0.450          H  
ATOM  10720 2HD1 ILE A 683      75.579 105.737  44.671  1.00  0.450          H  
ATOM  10721 3HD1 ILE A 683      74.311 104.890  45.536  1.00  0.450          H  
ATOM  10722  N   GLN A 684      76.572 105.040  49.426  1.00  0.230          N  
ATOM  10723  CA  GLN A 684      77.441 104.857  50.568  1.00  0.280          C  
ATOM  10724  C   GLN A 684      78.713 105.667  50.415  1.00  0.350          C  
ATOM  10725  O   GLN A 684      79.433 105.517  49.430  1.00  0.430          O  
ATOM  10726  CB  GLN A 684      77.759 103.368  50.746  1.00  0.370          C  
ATOM  10727  CG  GLN A 684      78.752 103.059  51.848  1.00  0.370          C  
ATOM  10728  CD  GLN A 684      78.224 103.415  53.199  1.00  0.370          C  
ATOM  10729  OE1 GLN A 684      77.145 102.974  53.606  1.00  0.370          O  
ATOM  10730  NE2 GLN A 684      78.991 104.228  53.904  1.00  0.370          N  
ATOM  10731  H   GLN A 684      76.717 104.469  48.604  1.00  0.280          H  
ATOM  10732  HA  GLN A 684      76.920 105.208  51.460  1.00  0.340          H  
ATOM  10733 1HB  GLN A 684      76.838 102.825  50.959  1.00  0.450          H  
ATOM  10734 2HB  GLN A 684      78.165 102.974  49.817  1.00  0.450          H  
ATOM  10735 1HG  GLN A 684      78.959 101.992  51.838  1.00  0.450          H  
ATOM  10736 2HG  GLN A 684      79.679 103.614  51.684  1.00  0.450          H  
ATOM  10737 1HE2 GLN A 684      78.698 104.519  54.858  1.00  0.450          H  
ATOM  10738 2HE2 GLN A 684      79.878 104.564  53.492  1.00  0.450          H  
ATOM  10739  N   GLY A 685      78.987 106.524  51.390  1.00  0.310          N  
ATOM  10740  CA  GLY A 685      80.178 107.350  51.349  1.00  0.340          C  
ATOM  10741  C   GLY A 685      81.376 106.712  52.044  1.00  0.340          C  
ATOM  10742  O   GLY A 685      81.377 105.532  52.420  1.00  0.330          O  
ATOM  10743  H   GLY A 685      78.340 106.615  52.163  1.00  0.370          H  
ATOM  10744 1HA  GLY A 685      80.434 107.562  50.310  1.00  0.410          H  
ATOM  10745 2HA  GLY A 685      79.969 108.305  51.816  1.00  0.410          H  
ATOM  10746  N   ARG A 686      82.377 107.542  52.265  1.00  0.370          N  
ATOM  10747  CA  ARG A 686      83.651 107.195  52.867  1.00  0.360          C  
ATOM  10748  C   ARG A 686      84.251 108.460  53.427  1.00  0.330          C  
ATOM  10749  O   ARG A 686      83.808 109.538  53.063  1.00  0.350          O  
ATOM  10750  CB  ARG A 686      84.570 106.628  51.804  1.00  0.510          C  
ATOM  10751  CG  ARG A 686      84.857 107.629  50.667  1.00  0.510          C  
ATOM  10752  CD  ARG A 686      85.828 107.125  49.690  1.00  0.510          C  
ATOM  10753  NE  ARG A 686      85.942 108.027  48.541  1.00  0.510          N  
ATOM  10754  CZ  ARG A 686      86.690 109.137  48.457  1.00  0.510          C  
ATOM  10755  NH1 ARG A 686      87.428 109.563  49.463  1.00  0.510          N  
ATOM  10756  NH2 ARG A 686      86.667 109.796  47.316  1.00  0.510          N  
ATOM  10757  H   ARG A 686      82.247 108.499  51.975  1.00  0.440          H  
ATOM  10758  HA  ARG A 686      83.497 106.473  53.670  1.00  0.430          H  
ATOM  10759 1HB  ARG A 686      85.521 106.347  52.250  1.00  0.610          H  
ATOM  10760 2HB  ARG A 686      84.123 105.734  51.369  1.00  0.610          H  
ATOM  10761 1HG  ARG A 686      83.930 107.848  50.134  1.00  0.610          H  
ATOM  10762 2HG  ARG A 686      85.258 108.554  51.077  1.00  0.610          H  
ATOM  10763 1HD  ARG A 686      86.806 107.021  50.154  1.00  0.610          H  
ATOM  10764 2HD  ARG A 686      85.494 106.154  49.322  1.00  0.610          H  
ATOM  10765  HE  ARG A 686      85.409 107.792  47.691  1.00  0.610          H  
ATOM  10766 1HH1 ARG A 686      87.454 109.060  50.342  1.00  0.610          H  
ATOM  10767 2HH1 ARG A 686      87.987 110.422  49.349  1.00  0.610          H  
ATOM  10768 1HH2 ARG A 686      86.082 109.421  46.551  1.00  0.610          H  
ATOM  10769 2HH2 ARG A 686      87.243 110.647  47.190  1.00  0.610          H  
ATOM  10770  N   LYS A 687      85.260 108.373  54.271  1.00  0.290          N  
ATOM  10771  CA  LYS A 687      85.852 109.622  54.721  1.00  0.250          C  
ATOM  10772  C   LYS A 687      86.766 110.195  53.664  1.00  0.230          C  
ATOM  10773  O   LYS A 687      87.572 109.467  53.082  1.00  0.230          O  
ATOM  10774  CB  LYS A 687      86.615 109.428  56.026  1.00  0.370          C  
ATOM  10775  CG  LYS A 687      85.736 109.109  57.235  1.00  0.370          C  
ATOM  10776  CD  LYS A 687      86.583 108.962  58.499  1.00  0.370          C  
ATOM  10777  CE  LYS A 687      85.733 108.632  59.718  1.00  0.370          C  
ATOM  10778  NZ  LYS A 687      86.562 108.442  60.944  1.00  0.370          N  
ATOM  10779  H   LYS A 687      85.613 107.478  54.580  1.00  0.350          H  
ATOM  10780  HA  LYS A 687      85.071 110.347  54.888  1.00  0.300          H  
ATOM  10781 1HB  LYS A 687      87.330 108.616  55.907  1.00  0.440          H  
ATOM  10782 2HB  LYS A 687      87.185 110.329  56.248  1.00  0.440          H  
ATOM  10783 1HG  LYS A 687      85.023 109.925  57.379  1.00  0.440          H  
ATOM  10784 2HG  LYS A 687      85.175 108.193  57.056  1.00  0.440          H  
ATOM  10785 1HD  LYS A 687      87.320 108.172  58.355  1.00  0.440          H  
ATOM  10786 2HD  LYS A 687      87.112 109.899  58.685  1.00  0.440          H  
ATOM  10787 1HE  LYS A 687      85.027 109.450  59.889  1.00  0.440          H  
ATOM  10788 2HE  LYS A 687      85.176 107.717  59.524  1.00  0.440          H  
ATOM  10789 1HZ  LYS A 687      85.960 108.226  61.726  1.00  0.440          H  
ATOM  10790 2HZ  LYS A 687      87.212 107.680  60.800  1.00  0.440          H  
ATOM  10791 3HZ  LYS A 687      87.077 109.287  61.139  1.00  0.440          H  
ATOM  10792  N   ALA A 688      86.668 111.503  53.445  1.00  0.230          N  
ATOM  10793  CA  ALA A 688      87.562 112.202  52.541  1.00  0.220          C  
ATOM  10794  C   ALA A 688      88.982 112.061  53.042  1.00  0.280          C  
ATOM  10795  O   ALA A 688      89.238 112.130  54.253  1.00  0.400          O  
ATOM  10796  CB  ALA A 688      87.173 113.655  52.440  1.00  0.310          C  
ATOM  10797  H   ALA A 688      85.916 112.024  53.894  1.00  0.280          H  
ATOM  10798  HA  ALA A 688      87.498 111.741  51.554  1.00  0.260          H  
ATOM  10799 1HB  ALA A 688      87.844 114.168  51.747  1.00  0.370          H  
ATOM  10800 2HB  ALA A 688      86.165 113.687  52.073  1.00  0.370          H  
ATOM  10801 3HB  ALA A 688      87.228 114.125  53.420  1.00  0.370          H  
ATOM  10802  N   SER A 689      89.912 111.906  52.112  1.00  0.290          N  
ATOM  10803  CA  SER A 689      91.321 111.768  52.436  1.00  0.380          C  
ATOM  10804  C   SER A 689      92.020 113.114  52.612  1.00  0.300          C  
ATOM  10805  O   SER A 689      91.609 114.119  52.024  1.00  0.250          O  
ATOM  10806  CB  SER A 689      91.997 110.958  51.348  1.00  0.500          C  
ATOM  10807  OG  SER A 689      91.496 109.648  51.296  1.00  0.500          O  
ATOM  10808  H   SER A 689      89.636 111.869  51.121  1.00  0.350          H  
ATOM  10809  HA  SER A 689      91.402 111.214  53.370  1.00  0.460          H  
ATOM  10810 1HB  SER A 689      91.847 111.447  50.387  1.00  0.600          H  
ATOM  10811 2HB  SER A 689      93.043 110.926  51.531  1.00  0.600          H  
ATOM  10812  HG  SER A 689      92.006 109.198  50.617  1.00  0.600          H  
ATOM  10813  N   LEU A 690      93.167 113.116  53.313  1.00  0.360          N  
ATOM  10814  CA  LEU A 690      93.958 114.343  53.502  1.00  0.320          C  
ATOM  10815  C   LEU A 690      94.387 114.841  52.125  1.00  0.340          C  
ATOM  10816  O   LEU A 690      94.445 116.053  51.854  1.00  0.370          O  
ATOM  10817  CB  LEU A 690      95.219 114.063  54.337  1.00  0.460          C  
ATOM  10818  CG  LEU A 690      95.060 113.630  55.835  1.00  0.460          C  
ATOM  10819  CD1 LEU A 690      96.464 113.293  56.385  1.00  0.460          C  
ATOM  10820  CD2 LEU A 690      94.422 114.720  56.658  1.00  0.460          C  
ATOM  10821  H   LEU A 690      93.487 112.250  53.732  1.00  0.430          H  
ATOM  10822  HA  LEU A 690      93.347 115.100  53.972  1.00  0.380          H  
ATOM  10823 1HB  LEU A 690      95.786 113.278  53.831  1.00  0.560          H  
ATOM  10824 2HB  LEU A 690      95.824 114.966  54.335  1.00  0.560          H  
ATOM  10825  HG  LEU A 690      94.445 112.736  55.889  1.00  0.560          H  
ATOM  10826 1HD1 LEU A 690      96.383 112.969  57.423  1.00  0.560          H  
ATOM  10827 2HD1 LEU A 690      96.910 112.494  55.790  1.00  0.560          H  
ATOM  10828 3HD1 LEU A 690      97.097 114.179  56.334  1.00  0.560          H  
ATOM  10829 1HD2 LEU A 690      94.334 114.397  57.697  1.00  0.560          H  
ATOM  10830 2HD2 LEU A 690      95.055 115.594  56.608  1.00  0.560          H  
ATOM  10831 3HD2 LEU A 690      93.432 114.959  56.281  1.00  0.560          H  
ATOM  10832  N   GLU A 691      94.624 113.856  51.254  1.00  0.380          N  
ATOM  10833  CA  GLU A 691      95.024 113.952  49.863  1.00  0.500          C  
ATOM  10834  C   GLU A 691      94.050 114.750  48.996  1.00  0.510          C  
ATOM  10835  O   GLU A 691      94.430 115.250  47.932  1.00  0.700          O  
ATOM  10836  CB  GLU A 691      95.095 112.550  49.254  1.00  0.650          C  
ATOM  10837  CG  GLU A 691      96.183 111.608  49.754  1.00  0.650          C  
ATOM  10838  CD  GLU A 691      95.883 110.865  51.061  1.00  0.650          C  
ATOM  10839  OE1 GLU A 691      95.273 111.438  51.925  1.00  0.650          O  
ATOM  10840  OE2 GLU A 691      96.234 109.723  51.171  1.00  0.650          O  
ATOM  10841  H   GLU A 691      94.583 112.908  51.632  1.00  0.460          H  
ATOM  10842  HA  GLU A 691      96.002 114.414  49.831  1.00  0.600          H  
ATOM  10843 1HB  GLU A 691      94.142 112.052  49.406  1.00  0.780          H  
ATOM  10844 2HB  GLU A 691      95.232 112.644  48.177  1.00  0.780          H  
ATOM  10845 1HG  GLU A 691      96.276 110.873  48.988  1.00  0.780          H  
ATOM  10846 2HG  GLU A 691      97.127 112.139  49.818  1.00  0.780          H  
ATOM  10847  N   GLU A 692      92.784 114.801  49.414  1.00  0.430          N  
ATOM  10848  CA  GLU A 692      91.730 115.497  48.703  1.00  0.510          C  
ATOM  10849  C   GLU A 692      91.478 116.831  49.380  1.00  0.510          C  
ATOM  10850  O   GLU A 692      91.268 117.852  48.736  1.00  0.650          O  
ATOM  10851  CB  GLU A 692      90.447 114.652  48.724  1.00  0.680          C  
ATOM  10852  CG  GLU A 692      90.547 113.323  47.973  1.00  0.680          C  
ATOM  10853  CD  GLU A 692      89.326 112.415  48.148  1.00  0.680          C  
ATOM  10854  OE1 GLU A 692      89.055 111.994  49.270  1.00  0.680          O  
ATOM  10855  OE2 GLU A 692      88.669 112.137  47.165  1.00  0.680          O  
ATOM  10856  H   GLU A 692      92.548 114.376  50.307  1.00  0.520          H  
ATOM  10857  HA  GLU A 692      92.044 115.673  47.676  1.00  0.610          H  
ATOM  10858 1HB  GLU A 692      90.180 114.430  49.760  1.00  0.820          H  
ATOM  10859 2HB  GLU A 692      89.628 115.222  48.291  1.00  0.820          H  
ATOM  10860 1HG  GLU A 692      90.678 113.537  46.912  1.00  0.820          H  
ATOM  10861 2HG  GLU A 692      91.437 112.797  48.316  1.00  0.820          H  
ATOM  10862  N   ILE A 693      91.594 116.862  50.697  1.00  0.350          N  
ATOM  10863  CA  ILE A 693      91.294 118.080  51.420  1.00  0.340          C  
ATOM  10864  C   ILE A 693      92.198 119.205  50.943  1.00  0.370          C  
ATOM  10865  O   ILE A 693      91.710 120.304  50.630  1.00  0.430          O  
ATOM  10866  CB  ILE A 693      91.426 117.852  52.937  1.00  0.480          C  
ATOM  10867  CG1 ILE A 693      90.280 116.897  53.393  1.00  0.480          C  
ATOM  10868  CG2 ILE A 693      91.414 119.217  53.724  1.00  0.480          C  
ATOM  10869  CD1 ILE A 693      90.445 116.300  54.784  1.00  0.480          C  
ATOM  10870  H   ILE A 693      91.785 115.992  51.199  1.00  0.420          H  
ATOM  10871  HA  ILE A 693      90.272 118.335  51.198  1.00  0.410          H  
ATOM  10872  HB  ILE A 693      92.356 117.333  53.123  1.00  0.580          H  
ATOM  10873 1HG1 ILE A 693      89.340 117.448  53.367  1.00  0.580          H  
ATOM  10874 2HG1 ILE A 693      90.210 116.079  52.683  1.00  0.580          H  
ATOM  10875 1HG2 ILE A 693      91.501 119.035  54.747  1.00  0.580          H  
ATOM  10876 2HG2 ILE A 693      92.240 119.855  53.402  1.00  0.580          H  
ATOM  10877 3HG2 ILE A 693      90.542 119.730  53.588  1.00  0.580          H  
ATOM  10878 1HD1 ILE A 693      89.603 115.651  54.983  1.00  0.580          H  
ATOM  10879 2HD1 ILE A 693      91.352 115.716  54.828  1.00  0.580          H  
ATOM  10880 3HD1 ILE A 693      90.484 117.080  55.535  1.00  0.580          H  
ATOM  10881  N   GLN A 694      93.491 118.878  50.798  1.00  0.410          N  
ATOM  10882  CA  GLN A 694      94.558 119.774  50.343  1.00  0.500          C  
ATOM  10883  C   GLN A 694      94.317 120.431  48.967  1.00  0.600          C  
ATOM  10884  O   GLN A 694      95.053 121.340  48.583  1.00  0.690          O  
ATOM  10885  CB  GLN A 694      95.889 119.016  50.235  1.00  0.660          C  
ATOM  10886  CG  GLN A 694      95.939 118.034  49.060  1.00  0.660          C  
ATOM  10887  CD  GLN A 694      97.221 117.249  48.975  1.00  0.660          C  
ATOM  10888  OE1 GLN A 694      98.251 117.655  49.516  1.00  0.660          O  
ATOM  10889  NE2 GLN A 694      97.181 116.128  48.268  1.00  0.660          N  
ATOM  10890  H   GLN A 694      93.766 117.936  51.103  1.00  0.490          H  
ATOM  10891  HA  GLN A 694      94.668 120.561  51.085  1.00  0.600          H  
ATOM  10892 1HB  GLN A 694      96.710 119.726  50.135  1.00  0.800          H  
ATOM  10893 2HB  GLN A 694      96.053 118.444  51.149  1.00  0.800          H  
ATOM  10894 1HG  GLN A 694      95.117 117.345  49.171  1.00  0.800          H  
ATOM  10895 2HG  GLN A 694      95.840 118.573  48.123  1.00  0.800          H  
ATOM  10896 1HE2 GLN A 694      97.997 115.564  48.165  1.00  0.800          H  
ATOM  10897 2HE2 GLN A 694      96.295 115.834  47.838  1.00  0.800          H  
ATOM  10898  N   LEU A 695      93.361 119.933  48.170  1.00  0.660          N  
ATOM  10899  CA  LEU A 695      93.125 120.502  46.845  1.00  0.800          C  
ATOM  10900  C   LEU A 695      92.216 121.735  46.880  1.00  0.520          C  
ATOM  10901  O   LEU A 695      92.080 122.442  45.878  1.00  0.430          O  
ATOM  10902  CB  LEU A 695      92.488 119.442  45.944  1.00  1.060          C  
ATOM  10903  CG  LEU A 695      93.315 118.151  45.671  1.00  1.060          C  
ATOM  10904  CD1 LEU A 695      92.451 117.178  44.873  1.00  1.060          C  
ATOM  10905  CD2 LEU A 695      94.605 118.478  44.917  1.00  1.060          C  
ATOM  10906  H   LEU A 695      92.754 119.177  48.498  1.00  0.790          H  
ATOM  10907  HA  LEU A 695      94.079 120.815  46.433  1.00  0.960          H  
ATOM  10908 1HB  LEU A 695      91.585 119.134  46.419  1.00  1.280          H  
ATOM  10909 2HB  LEU A 695      92.234 119.899  44.988  1.00  1.280          H  
ATOM  10910  HG  LEU A 695      93.567 117.674  46.623  1.00  1.280          H  
ATOM  10911 1HD1 LEU A 695      93.012 116.260  44.698  1.00  1.280          H  
ATOM  10912 2HD1 LEU A 695      91.552 116.944  45.434  1.00  1.280          H  
ATOM  10913 3HD1 LEU A 695      92.177 117.628  43.918  1.00  1.280          H  
ATOM  10914 1HD2 LEU A 695      95.157 117.555  44.739  1.00  1.280          H  
ATOM  10915 2HD2 LEU A 695      94.362 118.946  43.961  1.00  1.280          H  
ATOM  10916 3HD2 LEU A 695      95.224 119.149  45.503  1.00  1.280          H  
ATOM  10917  N   VAL A 696      91.566 121.967  48.018  1.00  0.430          N  
ATOM  10918  CA  VAL A 696      90.687 123.117  48.215  1.00  0.260          C  
ATOM  10919  C   VAL A 696      91.175 123.930  49.403  1.00  0.110          C  
ATOM  10920  O   VAL A 696      91.213 125.160  49.351  1.00  0.150          O  
ATOM  10921  CB  VAL A 696      89.215 122.710  48.392  1.00  0.430          C  
ATOM  10922  CG1 VAL A 696      88.345 123.927  48.697  1.00  0.430          C  
ATOM  10923  CG2 VAL A 696      88.721 122.117  47.134  1.00  0.430          C  
ATOM  10924  H   VAL A 696      91.727 121.333  48.803  1.00  0.520          H  
ATOM  10925  HA  VAL A 696      90.746 123.751  47.331  1.00  0.310          H  
ATOM  10926  HB  VAL A 696      89.135 121.995  49.202  1.00  0.520          H  
ATOM  10927 1HG1 VAL A 696      87.312 123.615  48.810  1.00  0.520          H  
ATOM  10928 2HG1 VAL A 696      88.663 124.420  49.606  1.00  0.520          H  
ATOM  10929 3HG1 VAL A 696      88.430 124.622  47.879  1.00  0.520          H  
ATOM  10930 1HG2 VAL A 696      87.700 121.851  47.281  1.00  0.520          H  
ATOM  10931 2HG2 VAL A 696      88.799 122.851  46.333  1.00  0.520          H  
ATOM  10932 3HG2 VAL A 696      89.306 121.245  46.882  1.00  0.520          H  
ATOM  10933  N   HIS A 697      91.473 123.233  50.497  1.00  0.130          N  
ATOM  10934  CA  HIS A 697      91.898 123.846  51.737  1.00  0.150          C  
ATOM  10935  C   HIS A 697      93.381 123.561  51.920  1.00  0.140          C  
ATOM  10936  O   HIS A 697      93.988 122.867  51.109  1.00  0.240          O  
ATOM  10937  CB  HIS A 697      91.069 123.307  52.906  1.00  0.200          C  
ATOM  10938  CG  HIS A 697      89.606 123.698  52.850  1.00  0.200          C  
ATOM  10939  ND1 HIS A 697      89.074 124.690  53.619  1.00  0.200          N  
ATOM  10940  CD2 HIS A 697      88.595 123.251  52.079  1.00  0.200          C  
ATOM  10941  CE1 HIS A 697      87.802 124.811  53.344  1.00  0.200          C  
ATOM  10942  NE2 HIS A 697      87.472 123.936  52.418  1.00  0.200          N  
ATOM  10943  H   HIS A 697      91.432 122.215  50.477  1.00  0.160          H  
ATOM  10944  HA  HIS A 697      91.766 124.919  51.685  1.00  0.180          H  
ATOM  10945 1HB  HIS A 697      91.139 122.221  52.929  1.00  0.240          H  
ATOM  10946 2HB  HIS A 697      91.481 123.685  53.841  1.00  0.240          H  
ATOM  10947  HD1 HIS A 697      89.480 125.153  54.436  1.00  0.240          H  
ATOM  10948  HD2 HIS A 697      88.532 122.522  51.314  1.00  0.240          H  
ATOM  10949  HE1 HIS A 697      87.239 125.541  53.848  1.00  0.240          H  
ATOM  10950  N   SER A 698      93.999 124.126  52.944  1.00  0.220          N  
ATOM  10951  CA  SER A 698      95.424 123.869  53.135  1.00  0.230          C  
ATOM  10952  C   SER A 698      95.737 122.468  53.667  1.00  0.310          C  
ATOM  10953  O   SER A 698      94.872 121.801  54.251  1.00  0.460          O  
ATOM  10954  CB  SER A 698      96.008 124.889  54.094  1.00  0.320          C  
ATOM  10955  OG  SER A 698      95.463 124.725  55.379  1.00  0.320          O  
ATOM  10956  H   SER A 698      93.494 124.738  53.592  1.00  0.260          H  
ATOM  10957  HA  SER A 698      95.916 123.984  52.168  1.00  0.280          H  
ATOM  10958 1HB  SER A 698      97.086 124.762  54.136  1.00  0.380          H  
ATOM  10959 2HB  SER A 698      95.813 125.893  53.736  1.00  0.380          H  
ATOM  10960  HG  SER A 698      94.644 125.273  55.381  1.00  0.380          H  
ATOM  10961  N   GLU A 699      97.003 122.048  53.495  1.00  0.240          N  
ATOM  10962  CA  GLU A 699      97.503 120.800  54.075  1.00  0.270          C  
ATOM  10963  C   GLU A 699      97.446 120.865  55.599  1.00  0.280          C  
ATOM  10964  O   GLU A 699      97.167 119.867  56.264  1.00  0.310          O  
ATOM  10965  CB  GLU A 699      98.918 120.482  53.590  1.00  0.370          C  
ATOM  10966  CG  GLU A 699      99.465 119.133  54.091  1.00  0.370          C  
ATOM  10967  CD  GLU A 699     100.774 118.749  53.433  1.00  0.370          C  
ATOM  10968  OE1 GLU A 699     101.228 119.489  52.603  1.00  0.370          O  
ATOM  10969  OE2 GLU A 699     101.338 117.710  53.763  1.00  0.370          O  
ATOM  10970  H   GLU A 699      97.635 122.625  52.956  1.00  0.290          H  
ATOM  10971  HA  GLU A 699      96.851 119.987  53.748  1.00  0.320          H  
ATOM  10972 1HB  GLU A 699      98.930 120.463  52.499  1.00  0.440          H  
ATOM  10973 2HB  GLU A 699      99.601 121.265  53.916  1.00  0.440          H  
ATOM  10974 1HG  GLU A 699      99.618 119.190  55.169  1.00  0.440          H  
ATOM  10975 2HG  GLU A 699      98.723 118.363  53.903  1.00  0.440          H  
ATOM  10976  N   HIS A 700      97.738 122.049  56.154  1.00  0.280          N  
ATOM  10977  CA  HIS A 700      97.691 122.238  57.594  1.00  0.260          C  
ATOM  10978  C   HIS A 700      96.290 121.948  58.083  1.00  0.270          C  
ATOM  10979  O   HIS A 700      96.115 121.203  59.044  1.00  0.400          O  
ATOM  10980  CB  HIS A 700      98.088 123.654  58.006  1.00  0.370          C  
ATOM  10981  CG  HIS A 700      98.014 123.865  59.493  1.00  0.370          C  
ATOM  10982  ND1 HIS A 700      98.928 123.317  60.370  1.00  0.370          N  
ATOM  10983  CD2 HIS A 700      97.134 124.557  60.251  1.00  0.370          C  
ATOM  10984  CE1 HIS A 700      98.606 123.664  61.606  1.00  0.370          C  
ATOM  10985  NE2 HIS A 700      97.530 124.419  61.560  1.00  0.370          N  
ATOM  10986  H   HIS A 700      97.983 122.822  55.557  1.00  0.340          H  
ATOM  10987  HA  HIS A 700      98.367 121.537  58.083  1.00  0.310          H  
ATOM  10988 1HB  HIS A 700      99.105 123.860  57.677  1.00  0.450          H  
ATOM  10989 2HB  HIS A 700      97.430 124.375  57.523  1.00  0.450          H  
ATOM  10990  HD1 HIS A 700      99.821 122.942  60.121  1.00  0.450          H  
ATOM  10991  HD2 HIS A 700      96.249 125.147  60.005  1.00  0.450          H  
ATOM  10992  HE1 HIS A 700      99.206 123.328  62.451  1.00  0.450          H  
ATOM  10993  N   HIS A 701      95.290 122.533  57.413  1.00  0.250          N  
ATOM  10994  CA  HIS A 701      93.886 122.352  57.756  1.00  0.330          C  
ATOM  10995  C   HIS A 701      93.526 120.869  57.742  1.00  0.230          C  
ATOM  10996  O   HIS A 701      92.902 120.355  58.679  1.00  0.170          O  
ATOM  10997  CB  HIS A 701      92.996 123.096  56.743  1.00  0.430          C  
ATOM  10998  CG  HIS A 701      91.528 123.068  57.011  1.00  0.430          C  
ATOM  10999  ND1 HIS A 701      90.956 123.852  57.971  1.00  0.430          N  
ATOM  11000  CD2 HIS A 701      90.509 122.360  56.447  1.00  0.430          C  
ATOM  11001  CE1 HIS A 701      89.643 123.649  57.981  1.00  0.430          C  
ATOM  11002  NE2 HIS A 701      89.352 122.752  57.082  1.00  0.430          N  
ATOM  11003  H   HIS A 701      95.515 123.160  56.643  1.00  0.300          H  
ATOM  11004  HA  HIS A 701      93.692 122.749  58.750  1.00  0.400          H  
ATOM  11005 1HB  HIS A 701      93.295 124.140  56.708  1.00  0.520          H  
ATOM  11006 2HB  HIS A 701      93.152 122.688  55.753  1.00  0.520          H  
ATOM  11007  HD2 HIS A 701      90.594 121.628  55.644  1.00  0.520          H  
ATOM  11008  HE1 HIS A 701      88.921 124.128  58.630  1.00  0.520          H  
ATOM  11009  HE2 HIS A 701      88.390 122.421  56.907  1.00  0.520          H  
ATOM  11010  N   SER A 702      93.908 120.153  56.674  1.00  0.260          N  
ATOM  11011  CA  SER A 702      93.526 118.754  56.598  1.00  0.220          C  
ATOM  11012  C   SER A 702      94.083 117.947  57.734  1.00  0.210          C  
ATOM  11013  O   SER A 702      93.359 117.155  58.346  1.00  0.110          O  
ATOM  11014  CB  SER A 702      94.105 118.116  55.349  1.00  0.320          C  
ATOM  11015  OG  SER A 702      95.475 117.929  55.487  1.00  0.320          O  
ATOM  11016  H   SER A 702      94.415 120.603  55.906  1.00  0.310          H  
ATOM  11017  HA  SER A 702      92.444 118.677  56.635  1.00  0.260          H  
ATOM  11018 1HB  SER A 702      93.617 117.177  55.145  1.00  0.390          H  
ATOM  11019 2HB  SER A 702      93.952 118.765  54.508  1.00  0.390          H  
ATOM  11020  HG  SER A 702      95.788 117.582  54.647  1.00  0.390          H  
ATOM  11021  N   LEU A 703      95.316 118.224  58.134  1.00  0.360          N  
ATOM  11022  CA  LEU A 703      95.894 117.448  59.207  1.00  0.440          C  
ATOM  11023  C   LEU A 703      95.303 117.883  60.551  1.00  0.500          C  
ATOM  11024  O   LEU A 703      94.962 117.040  61.394  1.00  0.590          O  
ATOM  11025  CB  LEU A 703      97.418 117.619  59.209  1.00  0.580          C  
ATOM  11026  CG  LEU A 703      98.245 116.720  60.189  1.00  0.580          C  
ATOM  11027  CD1 LEU A 703      98.047 115.214  59.821  1.00  0.580          C  
ATOM  11028  CD2 LEU A 703      99.716 117.120  60.106  1.00  0.580          C  
ATOM  11029  H   LEU A 703      95.884 118.884  57.582  1.00  0.430          H  
ATOM  11030  HA  LEU A 703      95.642 116.409  59.033  1.00  0.530          H  
ATOM  11031 1HB  LEU A 703      97.773 117.428  58.196  1.00  0.700          H  
ATOM  11032 2HB  LEU A 703      97.635 118.665  59.444  1.00  0.700          H  
ATOM  11033  HG  LEU A 703      97.890 116.861  61.213  1.00  0.700          H  
ATOM  11034 1HD1 LEU A 703      98.629 114.596  60.513  1.00  0.700          H  
ATOM  11035 2HD1 LEU A 703      97.012 114.927  59.894  1.00  0.700          H  
ATOM  11036 3HD1 LEU A 703      98.388 115.037  58.807  1.00  0.700          H  
ATOM  11037 1HD2 LEU A 703     100.301 116.503  60.791  1.00  0.700          H  
ATOM  11038 2HD2 LEU A 703     100.076 116.978  59.095  1.00  0.700          H  
ATOM  11039 3HD2 LEU A 703      99.820 118.168  60.385  1.00  0.700          H  
ATOM  11040  N   LEU A 704      95.142 119.203  60.728  1.00  0.480          N  
ATOM  11041  CA  LEU A 704      94.647 119.829  61.947  1.00  0.510          C  
ATOM  11042  C   LEU A 704      93.286 119.303  62.355  1.00  0.550          C  
ATOM  11043  O   LEU A 704      93.054 119.015  63.530  1.00  0.620          O  
ATOM  11044  CB  LEU A 704      94.540 121.349  61.720  1.00  0.700          C  
ATOM  11045  CG  LEU A 704      93.997 122.233  62.863  1.00  0.700          C  
ATOM  11046  CD1 LEU A 704      94.914 122.159  64.071  1.00  0.700          C  
ATOM  11047  CD2 LEU A 704      93.882 123.659  62.348  1.00  0.700          C  
ATOM  11048  H   LEU A 704      95.427 119.833  59.979  1.00  0.580          H  
ATOM  11049  HA  LEU A 704      95.360 119.621  62.741  1.00  0.610          H  
ATOM  11050 1HB  LEU A 704      95.531 121.723  61.464  1.00  0.840          H  
ATOM  11051 2HB  LEU A 704      93.897 121.510  60.862  1.00  0.840          H  
ATOM  11052  HG  LEU A 704      93.006 121.880  63.163  1.00  0.840          H  
ATOM  11053 1HD1 LEU A 704      94.518 122.792  64.864  1.00  0.840          H  
ATOM  11054 2HD1 LEU A 704      94.977 121.136  64.434  1.00  0.840          H  
ATOM  11055 3HD1 LEU A 704      95.910 122.509  63.788  1.00  0.840          H  
ATOM  11056 1HD2 LEU A 704      93.484 124.304  63.132  1.00  0.840          H  
ATOM  11057 2HD2 LEU A 704      94.859 124.019  62.051  1.00  0.840          H  
ATOM  11058 3HD2 LEU A 704      93.221 123.684  61.490  1.00  0.840          H  
ATOM  11059  N   TYR A 705      92.378 119.185  61.395  1.00  0.510          N  
ATOM  11060  CA  TYR A 705      91.051 118.688  61.694  1.00  0.510          C  
ATOM  11061  C   TYR A 705      90.899 117.184  61.443  1.00  0.500          C  
ATOM  11062  O   TYR A 705      90.116 116.525  62.129  1.00  0.470          O  
ATOM  11063  CB  TYR A 705      90.019 119.481  60.895  1.00  0.710          C  
ATOM  11064  CG  TYR A 705      89.850 120.933  61.355  1.00  0.710          C  
ATOM  11065  CD1 TYR A 705      90.583 121.942  60.780  1.00  0.710          C  
ATOM  11066  CD2 TYR A 705      88.925 121.245  62.335  1.00  0.710          C  
ATOM  11067  CE1 TYR A 705      90.387 123.250  61.179  1.00  0.710          C  
ATOM  11068  CE2 TYR A 705      88.730 122.551  62.726  1.00  0.710          C  
ATOM  11069  CZ  TYR A 705      89.458 123.552  62.141  1.00  0.710          C  
ATOM  11070  OH  TYR A 705      89.254 124.867  62.504  1.00  0.710          O  
ATOM  11071  H   TYR A 705      92.611 119.485  60.443  1.00  0.610          H  
ATOM  11072  HA  TYR A 705      90.860 118.858  62.752  1.00  0.610          H  
ATOM  11073 1HB  TYR A 705      90.317 119.495  59.843  1.00  0.860          H  
ATOM  11074 2HB  TYR A 705      89.051 118.987  60.954  1.00  0.860          H  
ATOM  11075  HD1 TYR A 705      91.313 121.717  60.005  1.00  0.860          H  
ATOM  11076  HD2 TYR A 705      88.340 120.462  62.791  1.00  0.860          H  
ATOM  11077  HE1 TYR A 705      90.965 124.048  60.716  1.00  0.860          H  
ATOM  11078  HE2 TYR A 705      87.990 122.789  63.490  1.00  0.860          H  
ATOM  11079  HH  TYR A 705      88.679 124.898  63.282  1.00  0.860          H  
ATOM  11080  N   GLY A 706      91.628 116.627  60.469  1.00  0.540          N  
ATOM  11081  CA  GLY A 706      91.481 115.225  60.121  1.00  0.540          C  
ATOM  11082  C   GLY A 706      92.170 114.228  61.055  1.00  0.530          C  
ATOM  11083  O   GLY A 706      91.794 113.048  61.055  1.00  0.640          O  
ATOM  11084  H   GLY A 706      92.279 117.167  59.905  1.00  0.650          H  
ATOM  11085 1HA  GLY A 706      90.420 114.996  60.101  1.00  0.650          H  
ATOM  11086 2HA  GLY A 706      91.855 115.082  59.107  1.00  0.650          H  
ATOM  11087  N   THR A 707      93.164 114.668  61.842  1.00  0.420          N  
ATOM  11088  CA  THR A 707      93.864 113.769  62.755  1.00  0.370          C  
ATOM  11089  C   THR A 707      93.041 113.498  63.990  1.00  0.450          C  
ATOM  11090  O   THR A 707      92.610 114.423  64.675  1.00  0.500          O  
ATOM  11091  CB  THR A 707      95.198 114.376  63.257  1.00  0.540          C  
ATOM  11092  OG1 THR A 707      96.040 114.643  62.167  1.00  0.540          O  
ATOM  11093  CG2 THR A 707      95.927 113.401  64.217  1.00  0.540          C  
ATOM  11094  H   THR A 707      93.501 115.630  61.774  1.00  0.500          H  
ATOM  11095  HA  THR A 707      94.056 112.824  62.248  1.00  0.440          H  
ATOM  11096  HB  THR A 707      94.994 115.313  63.778  1.00  0.650          H  
ATOM  11097  HG1 THR A 707      95.690 115.444  61.716  1.00  0.650          H  
ATOM  11098 1HG2 THR A 707      96.857 113.852  64.542  1.00  0.650          H  
ATOM  11099 2HG2 THR A 707      95.324 113.193  65.088  1.00  0.650          H  
ATOM  11100 3HG2 THR A 707      96.141 112.470  63.696  1.00  0.650          H  
ATOM  11101  N   ASN A 708      92.888 112.235  64.329  1.00  0.600          N  
ATOM  11102  CA  ASN A 708      92.212 111.888  65.554  1.00  0.680          C  
ATOM  11103  C   ASN A 708      93.293 111.923  66.630  1.00  0.690          C  
ATOM  11104  O   ASN A 708      94.192 111.093  66.569  1.00  0.690          O  
ATOM  11105  CB  ASN A 708      91.549 110.529  65.477  1.00  0.920          C  
ATOM  11106  CG  ASN A 708      90.732 110.231  66.702  1.00  0.920          C  
ATOM  11107  OD1 ASN A 708      91.083 110.599  67.839  1.00  0.920          O  
ATOM  11108  ND2 ASN A 708      89.619 109.565  66.493  1.00  0.920          N  
ATOM  11109  H   ASN A 708      93.253 111.509  63.720  1.00  0.720          H  
ATOM  11110  HA  ASN A 708      91.459 112.635  65.740  1.00  0.820          H  
ATOM  11111 1HB  ASN A 708      90.901 110.491  64.601  1.00  1.100          H  
ATOM  11112 2HB  ASN A 708      92.313 109.752  65.358  1.00  1.100          H  
ATOM  11113 1HD2 ASN A 708      89.019 109.331  67.258  1.00  1.100          H  
ATOM  11114 2HD2 ASN A 708      89.369 109.289  65.564  1.00  1.100          H  
ATOM  11115  N   PRO A 709      93.271 112.832  67.624  1.00  0.720          N  
ATOM  11116  CA  PRO A 709      94.330 113.028  68.602  1.00  0.710          C  
ATOM  11117  C   PRO A 709      94.613 111.762  69.396  1.00  0.810          C  
ATOM  11118  O   PRO A 709      95.695 111.609  69.970  1.00  0.790          O  
ATOM  11119  CB  PRO A 709      93.773 114.151  69.489  1.00  1.060          C  
ATOM  11120  CG  PRO A 709      92.279 114.096  69.292  1.00  1.060          C  
ATOM  11121  CD  PRO A 709      92.100 113.676  67.853  1.00  1.060          C  
ATOM  11122  HA  PRO A 709      95.238 113.362  68.078  1.00  0.850          H  
ATOM  11123 1HB  PRO A 709      94.069 113.982  70.536  1.00  1.280          H  
ATOM  11124 2HB  PRO A 709      94.207 115.115  69.184  1.00  1.280          H  
ATOM  11125 1HG  PRO A 709      91.821 113.387  70.002  1.00  1.280          H  
ATOM  11126 2HG  PRO A 709      91.830 115.080  69.498  1.00  1.280          H  
ATOM  11127 1HD  PRO A 709      91.194 113.104  67.800  1.00  1.280          H  
ATOM  11128 2HD  PRO A 709      92.100 114.544  67.172  1.00  1.280          H  
ATOM  11129  N   LEU A 710      93.649 110.833  69.433  1.00  0.950          N  
ATOM  11130  CA  LEU A 710      93.846 109.571  70.122  1.00  1.100          C  
ATOM  11131  C   LEU A 710      95.088 108.881  69.569  1.00  1.040          C  
ATOM  11132  O   LEU A 710      95.807 108.215  70.310  1.00  1.070          O  
ATOM  11133  CB  LEU A 710      92.632 108.648  69.980  1.00  1.480          C  
ATOM  11134  CG  LEU A 710      91.522 108.783  71.074  1.00  1.480          C  
ATOM  11135  CD1 LEU A 710      91.000 110.250  71.175  1.00  1.480          C  
ATOM  11136  CD2 LEU A 710      90.382 107.835  70.724  1.00  1.480          C  
ATOM  11137  H   LEU A 710      92.765 110.965  68.935  1.00  1.140          H  
ATOM  11138  HA  LEU A 710      94.012 109.771  71.179  1.00  1.320          H  
ATOM  11139 1HB  LEU A 710      92.191 108.794  69.013  1.00  1.780          H  
ATOM  11140 2HB  LEU A 710      92.995 107.620  70.021  1.00  1.780          H  
ATOM  11141  HG  LEU A 710      91.939 108.507  72.048  1.00  1.780          H  
ATOM  11142 1HD1 LEU A 710      90.241 110.300  71.949  1.00  1.780          H  
ATOM  11143 2HD1 LEU A 710      91.813 110.920  71.443  1.00  1.780          H  
ATOM  11144 3HD1 LEU A 710      90.569 110.564  70.237  1.00  1.780          H  
ATOM  11145 1HD2 LEU A 710      89.605 107.900  71.484  1.00  1.780          H  
ATOM  11146 2HD2 LEU A 710      89.964 108.112  69.756  1.00  1.780          H  
ATOM  11147 3HD2 LEU A 710      90.754 106.813  70.680  1.00  1.780          H  
ATOM  11148  N   ASP A 711      95.366 109.070  68.262  1.00  1.010          N  
ATOM  11149  CA  ASP A 711      96.464 108.419  67.554  1.00  1.030          C  
ATOM  11150  C   ASP A 711      97.818 108.676  68.206  1.00  0.900          C  
ATOM  11151  O   ASP A 711      98.738 107.866  68.067  1.00  0.890          O  
ATOM  11152  CB  ASP A 711      96.541 108.904  66.088  1.00  1.430          C  
ATOM  11153  CG  ASP A 711      95.390 108.408  65.152  1.00  1.430          C  
ATOM  11154  OD1 ASP A 711      94.645 107.534  65.537  1.00  1.430          O  
ATOM  11155  OD2 ASP A 711      95.296 108.909  64.048  1.00  1.430          O  
ATOM  11156  H   ASP A 711      94.771 109.679  67.694  1.00  1.210          H  
ATOM  11157  HA  ASP A 711      96.279 107.344  67.558  1.00  1.240          H  
ATOM  11158 1HB  ASP A 711      96.529 109.997  66.079  1.00  1.720          H  
ATOM  11159 2HB  ASP A 711      97.491 108.593  65.655  1.00  1.720          H  
ATOM  11160  N   GLY A 712      97.965 109.777  68.944  1.00  0.930          N  
ATOM  11161  CA  GLY A 712      99.240 110.098  69.575  1.00  1.100          C  
ATOM  11162  C   GLY A 712      99.562 109.145  70.732  1.00  1.040          C  
ATOM  11163  O   GLY A 712     100.692 109.113  71.235  1.00  1.170          O  
ATOM  11164  H   GLY A 712      97.167 110.404  69.096  1.00  1.120          H  
ATOM  11165 1HA  GLY A 712     100.028 110.050  68.826  1.00  1.320          H  
ATOM  11166 2HA  GLY A 712      99.212 111.124  69.941  1.00  1.320          H  
ATOM  11167  N   GLN A 713      98.559 108.360  71.150  1.00  1.060          N  
ATOM  11168  CA  GLN A 713      98.660 107.381  72.220  1.00  1.170          C  
ATOM  11169  C   GLN A 713      98.757 105.978  71.629  1.00  1.150          C  
ATOM  11170  O   GLN A 713      98.704 104.976  72.351  1.00  1.300          O  
ATOM  11171  CB  GLN A 713      97.434 107.472  73.120  1.00  1.590          C  
ATOM  11172  CG  GLN A 713      97.237 108.839  73.742  1.00  1.590          C  
ATOM  11173  CD  GLN A 713      98.378 109.243  74.598  1.00  1.590          C  
ATOM  11174  OE1 GLN A 713      98.804 108.510  75.492  1.00  1.590          O  
ATOM  11175  NE2 GLN A 713      98.902 110.426  74.331  1.00  1.590          N  
ATOM  11176  H   GLN A 713      97.647 108.417  70.685  1.00  1.270          H  
ATOM  11177  HA  GLN A 713      99.562 107.572  72.798  1.00  1.400          H  
ATOM  11178 1HB  GLN A 713      96.542 107.231  72.541  1.00  1.910          H  
ATOM  11179 2HB  GLN A 713      97.518 106.740  73.903  1.00  1.910          H  
ATOM  11180 1HG  GLN A 713      97.138 109.569  72.938  1.00  1.910          H  
ATOM  11181 2HG  GLN A 713      96.337 108.842  74.348  1.00  1.910          H  
ATOM  11182 1HE2 GLN A 713      99.680 110.764  74.864  1.00  1.910          H  
ATOM  11183 2HE2 GLN A 713      98.524 110.985  73.589  1.00  1.910          H  
ATOM  11184  N   LYS A 714      98.888 105.921  70.303  1.00  1.000          N  
ATOM  11185  CA  LYS A 714      98.887 104.704  69.521  1.00  1.000          C  
ATOM  11186  C   LYS A 714      97.549 103.996  69.725  1.00  1.250          C  
ATOM  11187  O   LYS A 714      96.509 104.653  69.740  1.00  1.110          O  
ATOM  11188  CB  LYS A 714     100.073 103.809  69.905  1.00  1.400          C  
ATOM  11189  CG  LYS A 714     101.427 104.477  69.727  1.00  1.400          C  
ATOM  11190  CD  LYS A 714     102.567 103.519  70.036  1.00  1.400          C  
ATOM  11191  CE  LYS A 714     103.922 104.200  69.881  1.00  1.400          C  
ATOM  11192  NZ  LYS A 714     105.050 103.285  70.218  1.00  1.400          N  
ATOM  11193  H   LYS A 714      98.955 106.790  69.770  1.00  1.200          H  
ATOM  11194  HA  LYS A 714      98.970 104.970  68.465  1.00  1.200          H  
ATOM  11195 1HB  LYS A 714      99.987 103.467  70.933  1.00  1.680          H  
ATOM  11196 2HB  LYS A 714     100.082 102.932  69.263  1.00  1.680          H  
ATOM  11197 1HG  LYS A 714     101.519 104.838  68.704  1.00  1.680          H  
ATOM  11198 2HG  LYS A 714     101.492 105.334  70.399  1.00  1.680          H  
ATOM  11199 1HD  LYS A 714     102.466 103.156  71.060  1.00  1.680          H  
ATOM  11200 2HD  LYS A 714     102.518 102.667  69.360  1.00  1.680          H  
ATOM  11201 1HE  LYS A 714     104.035 104.537  68.852  1.00  1.680          H  
ATOM  11202 2HE  LYS A 714     103.961 105.067  70.542  1.00  1.680          H  
ATOM  11203 1HZ  LYS A 714     105.927 103.775  70.104  1.00  1.680          H  
ATOM  11204 2HZ  LYS A 714     104.962 102.976  71.177  1.00  1.680          H  
ATOM  11205 3HZ  LYS A 714     105.032 102.483  69.604  1.00  1.680          H  
ATOM  11206  N   LEU A 715      97.558 102.677  69.896  1.00  2.160          N  
ATOM  11207  CA  LEU A 715      96.304 101.942  69.991  1.00  2.590          C  
ATOM  11208  C   LEU A 715      96.142 101.100  71.243  1.00  2.180          C  
ATOM  11209  O   LEU A 715      95.592 100.007  71.164  1.00  2.230          O  
ATOM  11210  CB  LEU A 715      96.147 101.043  68.759  1.00  3.450          C  
ATOM  11211  CG  LEU A 715      96.074 101.762  67.380  1.00  3.450          C  
ATOM  11212  CD1 LEU A 715      96.163 100.719  66.282  1.00  3.450          C  
ATOM  11213  CD2 LEU A 715      94.766 102.560  67.262  1.00  3.450          C  
ATOM  11214  H   LEU A 715      98.429 102.173  69.927  1.00  2.590          H  
ATOM  11215  HA  LEU A 715      95.498 102.666  70.007  1.00  3.110          H  
ATOM  11216 1HB  LEU A 715      96.986 100.351  68.731  1.00  4.140          H  
ATOM  11217 2HB  LEU A 715      95.232 100.462  68.870  1.00  4.140          H  
ATOM  11218  HG  LEU A 715      96.919 102.437  67.273  1.00  4.140          H  
ATOM  11219 1HD1 LEU A 715      96.126 101.211  65.310  1.00  4.140          H  
ATOM  11220 2HD1 LEU A 715      97.100 100.170  66.373  1.00  4.140          H  
ATOM  11221 3HD1 LEU A 715      95.327 100.026  66.370  1.00  4.140          H  
ATOM  11222 1HD2 LEU A 715      94.730 103.050  66.289  1.00  4.140          H  
ATOM  11223 2HD2 LEU A 715      93.915 101.886  67.360  1.00  4.140          H  
ATOM  11224 3HD2 LEU A 715      94.713 103.321  68.036  1.00  4.140          H  
ATOM  11225  N   ASP A 716      96.631 101.569  72.387  1.00  1.850          N  
ATOM  11226  CA  ASP A 716      96.494 100.812  73.632  1.00  1.420          C  
ATOM  11227  C   ASP A 716      95.027 100.834  74.059  1.00  1.220          C  
ATOM  11228  O   ASP A 716      94.526 101.923  74.366  1.00  1.180          O  
ATOM  11229  CB  ASP A 716      97.362 101.415  74.742  1.00  2.160          C  
ATOM  11230  CG  ASP A 716      97.377 100.611  76.110  1.00  2.160          C  
ATOM  11231  OD1 ASP A 716      96.338 100.123  76.593  1.00  2.160          O  
ATOM  11232  OD2 ASP A 716      98.460 100.491  76.651  1.00  2.160          O  
ATOM  11233  H   ASP A 716      97.085 102.478  72.401  1.00  2.220          H  
ATOM  11234  HA  ASP A 716      96.857  99.808  73.459  1.00  1.700          H  
ATOM  11235 1HB  ASP A 716      98.390 101.500  74.382  1.00  2.590          H  
ATOM  11236 2HB  ASP A 716      97.018 102.426  74.945  1.00  2.590          H  
ATOM  11237  N   PRO A 717      94.313  99.681  74.093  1.00  1.140          N  
ATOM  11238  CA  PRO A 717      92.902  99.546  74.416  1.00  1.060          C  
ATOM  11239  C   PRO A 717      92.490 100.229  75.707  1.00  0.960          C  
ATOM  11240  O   PRO A 717      91.353 100.676  75.817  1.00  0.970          O  
ATOM  11241  CB  PRO A 717      92.729  98.028  74.558  1.00  1.590          C  
ATOM  11242  CG  PRO A 717      93.769  97.443  73.652  1.00  1.590          C  
ATOM  11243  CD  PRO A 717      94.962  98.363  73.791  1.00  1.590          C  
ATOM  11244  HA  PRO A 717      92.307  99.918  73.576  1.00  1.270          H  
ATOM  11245 1HB  PRO A 717      92.863  97.732  75.611  1.00  1.910          H  
ATOM  11246 2HB  PRO A 717      91.705  97.741  74.273  1.00  1.910          H  
ATOM  11247 1HG  PRO A 717      93.995  96.408  73.945  1.00  1.910          H  
ATOM  11248 2HG  PRO A 717      93.392  97.407  72.618  1.00  1.910          H  
ATOM  11249 1HD  PRO A 717      95.619  98.052  74.622  1.00  1.910          H  
ATOM  11250 2HD  PRO A 717      95.468  98.347  72.828  1.00  1.910          H  
ATOM  11251  N   ARG A 718      93.396 100.359  76.687  1.00  0.900          N  
ATOM  11252  CA  ARG A 718      92.977 100.977  77.936  1.00  0.870          C  
ATOM  11253  C   ARG A 718      92.782 102.473  77.763  1.00  0.920          C  
ATOM  11254  O   ARG A 718      91.934 103.082  78.425  1.00  0.900          O  
ATOM  11255  CB  ARG A 718      94.021 100.723  78.995  1.00  1.230          C  
ATOM  11256  CG  ARG A 718      94.147  99.267  79.397  1.00  1.230          C  
ATOM  11257  CD  ARG A 718      95.287  99.051  80.294  1.00  1.230          C  
ATOM  11258  NE  ARG A 718      96.549  99.291  79.591  1.00  1.230          N  
ATOM  11259  CZ  ARG A 718      97.779  99.256  80.151  1.00  1.230          C  
ATOM  11260  NH1 ARG A 718      97.932  98.971  81.439  1.00  1.230          N  
ATOM  11261  NH2 ARG A 718      98.833  99.514  79.392  1.00  1.230          N  
ATOM  11262  H   ARG A 718      94.377 100.041  76.608  1.00  1.080          H  
ATOM  11263  HA  ARG A 718      92.033 100.531  78.246  1.00  1.040          H  
ATOM  11264 1HB  ARG A 718      94.989 101.064  78.628  1.00  1.480          H  
ATOM  11265 2HB  ARG A 718      93.786 101.300  79.887  1.00  1.480          H  
ATOM  11266 1HG  ARG A 718      93.237  98.947  79.901  1.00  1.480          H  
ATOM  11267 2HG  ARG A 718      94.302  98.662  78.503  1.00  1.480          H  
ATOM  11268 1HD  ARG A 718      95.223  99.738  81.136  1.00  1.480          H  
ATOM  11269 2HD  ARG A 718      95.279  98.023  80.649  1.00  1.480          H  
ATOM  11270  HE  ARG A 718      96.501  99.517  78.575  1.00  1.480          H  
ATOM  11271 1HH1 ARG A 718      97.128  98.774  82.015  1.00  1.480          H  
ATOM  11272 2HH1 ARG A 718      98.856  98.949  81.846  1.00  1.480          H  
ATOM  11273 1HH2 ARG A 718      98.697  99.754  78.385  1.00  1.480          H  
ATOM  11274 2HH2 ARG A 718      99.759  99.498  79.777  1.00  1.480          H  
ATOM  11275  N   ILE A 719      93.531 103.057  76.838  1.00  1.180          N  
ATOM  11276  CA  ILE A 719      93.436 104.468  76.582  1.00  1.330          C  
ATOM  11277  C   ILE A 719      92.276 104.652  75.655  1.00  1.230          C  
ATOM  11278  O   ILE A 719      91.438 105.527  75.867  1.00  1.200          O  
ATOM  11279  CB  ILE A 719      94.719 105.060  75.979  1.00  1.800          C  
ATOM  11280  CG1 ILE A 719      95.865 104.947  77.022  1.00  1.800          C  
ATOM  11281  CG2 ILE A 719      94.465 106.521  75.555  1.00  1.800          C  
ATOM  11282  CD1 ILE A 719      97.257 105.270  76.490  1.00  1.800          C  
ATOM  11283  H   ILE A 719      94.181 102.507  76.273  1.00  1.420          H  
ATOM  11284  HA  ILE A 719      93.222 104.991  77.512  1.00  1.600          H  
ATOM  11285  HB  ILE A 719      95.013 104.476  75.104  1.00  2.160          H  
ATOM  11286 1HG1 ILE A 719      95.650 105.612  77.855  1.00  2.160          H  
ATOM  11287 2HG1 ILE A 719      95.882 103.921  77.395  1.00  2.160          H  
ATOM  11288 1HG2 ILE A 719      95.352 106.931  75.130  1.00  2.160          H  
ATOM  11289 2HG2 ILE A 719      93.664 106.578  74.808  1.00  2.160          H  
ATOM  11290 3HG2 ILE A 719      94.173 107.113  76.425  1.00  2.160          H  
ATOM  11291 1HD1 ILE A 719      97.985 105.143  77.289  1.00  2.160          H  
ATOM  11292 2HD1 ILE A 719      97.508 104.601  75.670  1.00  2.160          H  
ATOM  11293 3HD1 ILE A 719      97.298 106.294  76.144  1.00  2.160          H  
ATOM  11294  N   LEU A 720      92.195 103.806  74.634  1.00  1.230          N  
ATOM  11295  CA  LEU A 720      91.135 103.992  73.675  1.00  1.260          C  
ATOM  11296  C   LEU A 720      89.791 103.915  74.400  1.00  1.160          C  
ATOM  11297  O   LEU A 720      88.935 104.771  74.173  1.00  1.210          O  
ATOM  11298  CB  LEU A 720      91.225 102.905  72.599  1.00  1.750          C  
ATOM  11299  CG  LEU A 720      92.496 102.934  71.670  1.00  1.750          C  
ATOM  11300  CD1 LEU A 720      92.491 101.674  70.804  1.00  1.750          C  
ATOM  11301  CD2 LEU A 720      92.528 104.200  70.807  1.00  1.750          C  
ATOM  11302  H   LEU A 720      92.906 103.079  74.518  1.00  1.480          H  
ATOM  11303  HA  LEU A 720      91.224 104.981  73.232  1.00  1.510          H  
ATOM  11304 1HB  LEU A 720      91.194 101.941  73.093  1.00  2.100          H  
ATOM  11305 2HB  LEU A 720      90.344 102.985  71.962  1.00  2.100          H  
ATOM  11306  HG  LEU A 720      93.395 102.910  72.285  1.00  2.100          H  
ATOM  11307 1HD1 LEU A 720      93.364 101.661  70.171  1.00  2.100          H  
ATOM  11308 2HD1 LEU A 720      92.501 100.791  71.434  1.00  2.100          H  
ATOM  11309 3HD1 LEU A 720      91.600 101.664  70.180  1.00  2.100          H  
ATOM  11310 1HD2 LEU A 720      93.424 104.184  70.181  1.00  2.100          H  
ATOM  11311 2HD2 LEU A 720      91.644 104.238  70.173  1.00  2.100          H  
ATOM  11312 3HD2 LEU A 720      92.561 105.086  71.438  1.00  2.100          H  
ATOM  11313  N   LEU A 721      89.628 102.960  75.333  1.00  1.050          N  
ATOM  11314  CA  LEU A 721      88.398 102.879  76.105  1.00  1.030          C  
ATOM  11315  C   LEU A 721      88.249 104.088  77.022  1.00  1.060          C  
ATOM  11316  O   LEU A 721      87.164 104.670  77.118  1.00  1.050          O  
ATOM  11317  CB  LEU A 721      88.362 101.585  76.923  1.00  1.450          C  
ATOM  11318  CG  LEU A 721      88.200 100.256  76.115  1.00  1.450          C  
ATOM  11319  CD1 LEU A 721      88.416  99.080  77.061  1.00  1.450          C  
ATOM  11320  CD2 LEU A 721      86.799 100.183  75.471  1.00  1.450          C  
ATOM  11321  H   LEU A 721      90.348 102.250  75.482  1.00  1.260          H  
ATOM  11322  HA  LEU A 721      87.568 102.887  75.411  1.00  1.240          H  
ATOM  11323 1HB  LEU A 721      89.301 101.515  77.478  1.00  1.740          H  
ATOM  11324 2HB  LEU A 721      87.546 101.648  77.640  1.00  1.740          H  
ATOM  11325  HG  LEU A 721      88.954 100.210  75.331  1.00  1.740          H  
ATOM  11326 1HD1 LEU A 721      88.321  98.147  76.507  1.00  1.740          H  
ATOM  11327 2HD1 LEU A 721      89.418  99.145  77.492  1.00  1.740          H  
ATOM  11328 3HD1 LEU A 721      87.674  99.107  77.856  1.00  1.740          H  
ATOM  11329 1HD2 LEU A 721      86.709  99.248  74.921  1.00  1.740          H  
ATOM  11330 2HD2 LEU A 721      86.036 100.222  76.246  1.00  1.740          H  
ATOM  11331 3HD2 LEU A 721      86.647 101.008  74.777  1.00  1.740          H  
ATOM  11332  N   GLY A 722      89.351 104.552  77.631  1.00  1.090          N  
ATOM  11333  CA  GLY A 722      89.288 105.722  78.491  1.00  1.110          C  
ATOM  11334  C   GLY A 722      88.694 106.918  77.747  1.00  1.130          C  
ATOM  11335  O   GLY A 722      87.966 107.717  78.343  1.00  1.170          O  
ATOM  11336  H   GLY A 722      90.242 104.051  77.579  1.00  1.310          H  
ATOM  11337 1HA  GLY A 722      88.692 105.496  79.374  1.00  1.330          H  
ATOM  11338 2HA  GLY A 722      90.296 105.963  78.827  1.00  1.330          H  
ATOM  11339  N   ASP A 723      88.961 107.016  76.441  1.00  1.120          N  
ATOM  11340  CA  ASP A 723      88.407 108.085  75.626  1.00  1.140          C  
ATOM  11341  C   ASP A 723      86.992 107.750  75.115  1.00  1.020          C  
ATOM  11342  O   ASP A 723      86.099 108.598  75.168  1.00  0.980          O  
ATOM  11343  CB  ASP A 723      89.345 108.382  74.462  1.00  1.590          C  
ATOM  11344  CG  ASP A 723      90.677 109.027  74.911  1.00  1.590          C  
ATOM  11345  OD1 ASP A 723      90.642 110.031  75.589  1.00  1.590          O  
ATOM  11346  OD2 ASP A 723      91.706 108.526  74.553  1.00  1.590          O  
ATOM  11347  H   ASP A 723      89.627 106.346  76.035  1.00  1.340          H  
ATOM  11348  HA  ASP A 723      88.339 108.982  76.235  1.00  1.370          H  
ATOM  11349 1HB  ASP A 723      89.585 107.435  73.967  1.00  1.910          H  
ATOM  11350 2HB  ASP A 723      88.847 109.004  73.732  1.00  1.910          H  
ATOM  11351  N   ASP A 724      86.711 106.489  74.750  1.00  0.970          N  
ATOM  11352  CA  ASP A 724      85.364 106.120  74.267  1.00  0.900          C  
ATOM  11353  C   ASP A 724      84.300 106.407  75.333  1.00  0.840          C  
ATOM  11354  O   ASP A 724      83.165 106.806  75.024  1.00  0.840          O  
ATOM  11355  CB  ASP A 724      85.267 104.636  73.894  1.00  1.290          C  
ATOM  11356  CG  ASP A 724      85.973 104.222  72.589  1.00  1.290          C  
ATOM  11357  OD1 ASP A 724      86.324 105.068  71.792  1.00  1.290          O  
ATOM  11358  OD2 ASP A 724      86.132 103.038  72.403  1.00  1.290          O  
ATOM  11359  H   ASP A 724      87.462 105.792  74.717  1.00  1.160          H  
ATOM  11360  HA  ASP A 724      85.145 106.712  73.381  1.00  1.080          H  
ATOM  11361 1HB  ASP A 724      85.685 104.051  74.708  1.00  1.550          H  
ATOM  11362 2HB  ASP A 724      84.218 104.358  73.815  1.00  1.550          H  
ATOM  11363  N   SER A 725      84.688 106.252  76.604  1.00  0.820          N  
ATOM  11364  CA  SER A 725      83.819 106.478  77.759  1.00  0.760          C  
ATOM  11365  C   SER A 725      83.524 107.961  78.010  1.00  0.810          C  
ATOM  11366  O   SER A 725      82.667 108.299  78.830  1.00  0.850          O  
ATOM  11367  CB  SER A 725      84.444 105.881  79.010  1.00  1.090          C  
ATOM  11368  OG  SER A 725      84.505 104.477  78.941  1.00  1.090          O  
ATOM  11369  H   SER A 725      85.626 105.871  76.781  1.00  0.980          H  
ATOM  11370  HA  SER A 725      82.871 105.973  77.571  1.00  0.910          H  
ATOM  11371 1HB  SER A 725      85.456 106.283  79.123  1.00  1.310          H  
ATOM  11372 2HB  SER A 725      83.872 106.183  79.884  1.00  1.310          H  
ATOM  11373  HG  SER A 725      84.954 104.195  79.740  1.00  1.310          H  
ATOM  11374  N   GLN A 726      84.259 108.847  77.337  1.00  0.890          N  
ATOM  11375  CA  GLN A 726      84.062 110.284  77.437  1.00  0.990          C  
ATOM  11376  C   GLN A 726      83.360 110.760  76.169  1.00  0.970          C  
ATOM  11377  O   GLN A 726      82.574 111.702  76.189  1.00  1.050          O  
ATOM  11378  CB  GLN A 726      85.397 110.996  77.564  1.00  1.350          C  
ATOM  11379  CG  GLN A 726      86.177 110.674  78.795  1.00  1.350          C  
ATOM  11380  CD  GLN A 726      87.538 111.333  78.763  1.00  1.350          C  
ATOM  11381  OE1 GLN A 726      87.662 112.563  78.872  1.00  1.350          O  
ATOM  11382  NE2 GLN A 726      88.562 110.513  78.586  1.00  1.350          N  
ATOM  11383  H   GLN A 726      84.962 108.506  76.687  1.00  1.070          H  
ATOM  11384  HA  GLN A 726      83.429 110.509  78.294  1.00  1.190          H  
ATOM  11385 1HB  GLN A 726      86.017 110.734  76.707  1.00  1.620          H  
ATOM  11386 2HB  GLN A 726      85.227 112.066  77.545  1.00  1.620          H  
ATOM  11387 1HG  GLN A 726      85.634 111.027  79.668  1.00  1.620          H  
ATOM  11388 2HG  GLN A 726      86.317 109.595  78.850  1.00  1.620          H  
ATOM  11389 1HE2 GLN A 726      89.499 110.865  78.529  1.00  1.620          H  
ATOM  11390 2HE2 GLN A 726      88.388 109.506  78.484  1.00  1.620          H  
ATOM  11391  N   LYS A 727      83.653 110.082  75.062  1.00  0.920          N  
ATOM  11392  CA  LYS A 727      83.104 110.391  73.757  1.00  0.940          C  
ATOM  11393  C   LYS A 727      81.590 110.271  73.718  1.00  0.830          C  
ATOM  11394  O   LYS A 727      80.900 111.182  73.235  1.00  0.830          O  
ATOM  11395  CB  LYS A 727      83.735 109.458  72.717  1.00  1.310          C  
ATOM  11396  CG  LYS A 727      83.312 109.639  71.258  1.00  1.310          C  
ATOM  11397  CD  LYS A 727      84.112 108.683  70.367  1.00  1.310          C  
ATOM  11398  CE  LYS A 727      83.739 108.814  68.894  1.00  1.310          C  
ATOM  11399  NZ  LYS A 727      84.501 107.840  68.041  1.00  1.310          N  
ATOM  11400  H   LYS A 727      84.360 109.353  75.123  1.00  1.100          H  
ATOM  11401  HA  LYS A 727      83.358 111.413  73.528  1.00  1.130          H  
ATOM  11402 1HB  LYS A 727      84.821 109.542  72.776  1.00  1.570          H  
ATOM  11403 2HB  LYS A 727      83.484 108.438  72.978  1.00  1.570          H  
ATOM  11404 1HG  LYS A 727      82.248 109.423  71.156  1.00  1.570          H  
ATOM  11405 2HG  LYS A 727      83.481 110.636  70.933  1.00  1.570          H  
ATOM  11406 1HD  LYS A 727      85.176 108.899  70.481  1.00  1.570          H  
ATOM  11407 2HD  LYS A 727      83.942 107.658  70.694  1.00  1.570          H  
ATOM  11408 1HE  LYS A 727      82.676 108.636  68.773  1.00  1.570          H  
ATOM  11409 2HE  LYS A 727      83.965 109.828  68.561  1.00  1.570          H  
ATOM  11410 1HZ  LYS A 727      84.235 107.954  67.073  1.00  1.570          H  
ATOM  11411 2HZ  LYS A 727      85.492 108.004  68.138  1.00  1.570          H  
ATOM  11412 3HZ  LYS A 727      84.292 106.896  68.336  1.00  1.570          H  
ATOM  11413  N   PHE A 728      81.059 109.156  74.237  1.00  0.790          N  
ATOM  11414  CA  PHE A 728      79.613 108.964  74.185  1.00  0.780          C  
ATOM  11415  C   PHE A 728      78.872 108.977  75.514  1.00  0.850          C  
ATOM  11416  O   PHE A 728      79.318 108.438  76.526  1.00  0.860          O  
ATOM  11417  CB  PHE A 728      79.261 107.620  73.550  1.00  1.100          C  
ATOM  11418  CG  PHE A 728      79.593 107.460  72.127  1.00  1.100          C  
ATOM  11419  CD1 PHE A 728      80.778 106.878  71.737  1.00  1.100          C  
ATOM  11420  CD2 PHE A 728      78.705 107.873  71.168  1.00  1.100          C  
ATOM  11421  CE1 PHE A 728      81.057 106.716  70.399  1.00  1.100          C  
ATOM  11422  CE2 PHE A 728      78.971 107.724  69.838  1.00  1.100          C  
ATOM  11423  CZ  PHE A 728      80.151 107.143  69.446  1.00  1.100          C  
ATOM  11424  H   PHE A 728      81.676 108.426  74.615  1.00  0.950          H  
ATOM  11425  HA  PHE A 728      79.195 109.758  73.570  1.00  0.940          H  
ATOM  11426 1HB  PHE A 728      79.747 106.822  74.105  1.00  1.320          H  
ATOM  11427 2HB  PHE A 728      78.192 107.480  73.651  1.00  1.320          H  
ATOM  11428  HD1 PHE A 728      81.491 106.542  72.499  1.00  1.320          H  
ATOM  11429  HD2 PHE A 728      77.780 108.315  71.483  1.00  1.320          H  
ATOM  11430  HE1 PHE A 728      81.991 106.249  70.096  1.00  1.320          H  
ATOM  11431  HE2 PHE A 728      78.248 108.058  69.094  1.00  1.320          H  
ATOM  11432  HZ  PHE A 728      80.368 107.015  68.387  1.00  1.320          H  
ATOM  11433  N   PHE A 729      77.656 109.487  75.445  1.00  0.920          N  
ATOM  11434  CA  PHE A 729      76.685 109.425  76.521  1.00  1.040          C  
ATOM  11435  C   PHE A 729      75.570 108.475  76.194  1.00  1.080          C  
ATOM  11436  O   PHE A 729      75.180 108.334  75.033  1.00  1.340          O  
ATOM  11437  CB  PHE A 729      75.939 110.742  76.768  1.00  1.410          C  
ATOM  11438  CG  PHE A 729      76.617 111.880  77.402  1.00  1.410          C  
ATOM  11439  CD1 PHE A 729      77.527 111.719  78.436  1.00  1.410          C  
ATOM  11440  CD2 PHE A 729      76.263 113.159  77.015  1.00  1.410          C  
ATOM  11441  CE1 PHE A 729      78.064 112.816  79.053  1.00  1.410          C  
ATOM  11442  CE2 PHE A 729      76.800 114.250  77.637  1.00  1.410          C  
ATOM  11443  CZ  PHE A 729      77.695 114.076  78.658  1.00  1.410          C  
ATOM  11444  H   PHE A 729      77.400 109.948  74.571  1.00  1.100          H  
ATOM  11445  HA  PHE A 729      77.176 109.075  77.426  1.00  1.250          H  
ATOM  11446 1HB  PHE A 729      75.566 111.092  75.799  1.00  1.690          H  
ATOM  11447 2HB  PHE A 729      75.050 110.522  77.364  1.00  1.690          H  
ATOM  11448  HD1 PHE A 729      77.815 110.726  78.769  1.00  1.690          H  
ATOM  11449  HD2 PHE A 729      75.536 113.292  76.207  1.00  1.690          H  
ATOM  11450  HE1 PHE A 729      78.786 112.694  79.859  1.00  1.690          H  
ATOM  11451  HE2 PHE A 729      76.525 115.261  77.326  1.00  1.690          H  
ATOM  11452  HZ  PHE A 729      78.132 114.949  79.150  1.00  1.690          H  
ATOM  11453  N   SER A 730      74.998 107.874  77.228  1.00  1.130          N  
ATOM  11454  CA  SER A 730      73.748 107.157  77.046  1.00  1.570          C  
ATOM  11455  C   SER A 730      72.706 108.236  77.256  1.00  2.020          C  
ATOM  11456  O   SER A 730      72.585 108.786  78.357  1.00  2.030          O  
ATOM  11457  CB  SER A 730      73.599 106.025  78.035  1.00  2.020          C  
ATOM  11458  OG  SER A 730      72.350 105.407  77.901  1.00  2.020          O  
ATOM  11459  H   SER A 730      75.393 107.966  78.153  1.00  1.360          H  
ATOM  11460  HA  SER A 730      73.653 106.785  76.028  1.00  1.880          H  
ATOM  11461 1HB  SER A 730      74.389 105.294  77.869  1.00  2.430          H  
ATOM  11462 2HB  SER A 730      73.711 106.408  79.047  1.00  2.430          H  
ATOM  11463  HG  SER A 730      72.335 104.700  78.549  1.00  2.430          H  
ATOM  11464  N   SER A 731      72.037 108.616  76.178  1.00  2.670          N  
ATOM  11465  CA  SER A 731      71.117 109.733  76.197  1.00  3.440          C  
ATOM  11466  C   SER A 731      69.670 109.291  76.365  1.00  2.980          C  
ATOM  11467  O   SER A 731      69.110 108.570  75.521  1.00  2.460          O  
ATOM  11468  CB  SER A 731      71.307 110.551  74.922  1.00  4.510          C  
ATOM  11469  OG  SER A 731      72.594 111.168  74.897  1.00  4.510          O  
ATOM  11470  H   SER A 731      72.163 108.105  75.302  1.00  3.200          H  
ATOM  11471  HA  SER A 731      71.376 110.369  77.043  1.00  4.130          H  
ATOM  11472 1HB  SER A 731      71.213 109.881  74.070  1.00  5.410          H  
ATOM  11473 2HB  SER A 731      70.540 111.302  74.825  1.00  5.410          H  
ATOM  11474  HG  SER A 731      72.655 111.717  74.081  1.00  5.410          H  
ATOM  11475  N   LEU A 732      69.043 109.768  77.446  1.00  3.570          N  
ATOM  11476  CA  LEU A 732      67.660 109.427  77.750  1.00  3.590          C  
ATOM  11477  C   LEU A 732      66.688 109.923  76.668  1.00  3.960          C  
ATOM  11478  O   LEU A 732      65.725 109.217  76.378  1.00  4.310          O  
ATOM  11479  CB  LEU A 732      67.252 109.945  79.146  1.00  5.020          C  
ATOM  11480  CG  LEU A 732      67.932 109.271  80.371  1.00  5.020          C  
ATOM  11481  CD1 LEU A 732      67.553 110.054  81.620  1.00  5.020          C  
ATOM  11482  CD2 LEU A 732      67.485 107.809  80.511  1.00  5.020          C  
ATOM  11483  H   LEU A 732      69.572 110.347  78.087  1.00  4.280          H  
ATOM  11484  HA  LEU A 732      67.582 108.344  77.759  1.00  4.310          H  
ATOM  11485 1HB  LEU A 732      67.451 110.990  79.235  1.00  6.020          H  
ATOM  11486 2HB  LEU A 732      66.175 109.802  79.255  1.00  6.020          H  
ATOM  11487  HG  LEU A 732      69.015 109.307  80.255  1.00  6.020          H  
ATOM  11488 1HD1 LEU A 732      68.033 109.605  82.490  1.00  6.020          H  
ATOM  11489 2HD1 LEU A 732      67.885 111.088  81.520  1.00  6.020          H  
ATOM  11490 3HD1 LEU A 732      66.472 110.032  81.753  1.00  6.020          H  
ATOM  11491 1HD2 LEU A 732      67.968 107.371  81.385  1.00  6.020          H  
ATOM  11492 2HD2 LEU A 732      66.403 107.768  80.637  1.00  6.020          H  
ATOM  11493 3HD2 LEU A 732      67.765 107.233  79.637  1.00  6.020          H  
ATOM  11494  N   PRO A 733      66.888 111.119  76.042  1.00  4.110          N  
ATOM  11495  CA  PRO A 733      66.093 111.622  74.937  1.00  4.660          C  
ATOM  11496  C   PRO A 733      66.125 110.713  73.712  1.00  4.620          C  
ATOM  11497  O   PRO A 733      65.258 110.819  72.858  1.00  4.530          O  
ATOM  11498  CB  PRO A 733      66.756 112.970  74.615  1.00  6.990          C  
ATOM  11499  CG  PRO A 733      67.395 113.404  75.894  1.00  6.990          C  
ATOM  11500  CD  PRO A 733      67.885 112.143  76.528  1.00  6.990          C  
ATOM  11501  HA  PRO A 733      65.057 111.767  75.278  1.00  5.590          H  
ATOM  11502 1HB  PRO A 733      67.498 112.823  73.813  1.00  8.390          H  
ATOM  11503 2HB  PRO A 733      66.029 113.684  74.224  1.00  8.390          H  
ATOM  11504 1HG  PRO A 733      68.206 114.122  75.681  1.00  8.390          H  
ATOM  11505 2HG  PRO A 733      66.663 113.933  76.518  1.00  8.390          H  
ATOM  11506 1HD  PRO A 733      68.873 111.975  76.139  1.00  8.390          H  
ATOM  11507 2HD  PRO A 733      67.871 112.282  77.596  1.00  8.390          H  
ATOM  11508  N   CYS A 734      67.126 109.833  73.609  1.00  4.750          N  
ATOM  11509  CA  CYS A 734      67.267 108.971  72.459  1.00  4.780          C  
ATOM  11510  C   CYS A 734      67.019 107.506  72.747  1.00  4.510          C  
ATOM  11511  O   CYS A 734      66.555 106.772  71.866  1.00  4.790          O  
ATOM  11512  CB  CYS A 734      68.661 109.180  71.901  1.00  6.680          C  
ATOM  11513  SG  CYS A 734      68.841 110.838  71.352  1.00  6.680          S  
ATOM  11514  H   CYS A 734      67.824 109.700  74.335  1.00  5.700          H  
ATOM  11515  HA  CYS A 734      66.543 109.291  71.723  1.00  5.740          H  
ATOM  11516 1HB  CYS A 734      69.388 109.010  72.699  1.00  8.020          H  
ATOM  11517 2HB  CYS A 734      68.906 108.491  71.114  1.00  8.020          H  
ATOM  11518  N   GLY A 735      67.331 107.057  73.967  1.00  4.030          N  
ATOM  11519  CA  GLY A 735      67.202 105.646  74.283  1.00  3.850          C  
ATOM  11520  C   GLY A 735      68.389 104.921  73.680  1.00  3.330          C  
ATOM  11521  O   GLY A 735      68.291 103.776  73.237  1.00  3.520          O  
ATOM  11522  H   GLY A 735      67.742 107.685  74.655  1.00  4.840          H  
ATOM  11523 1HA  GLY A 735      67.186 105.512  75.364  1.00  4.620          H  
ATOM  11524 2HA  GLY A 735      66.270 105.255  73.879  1.00  4.620          H  
ATOM  11525  N   GLY A 736      69.509 105.635  73.620  1.00  2.780          N  
ATOM  11526  CA  GLY A 736      70.719 105.100  73.017  1.00  2.330          C  
ATOM  11527  C   GLY A 736      71.872 106.083  73.084  1.00  1.940          C  
ATOM  11528  O   GLY A 736      71.782 107.119  73.750  1.00  2.010          O  
ATOM  11529  H   GLY A 736      69.500 106.559  74.063  1.00  3.340          H  
ATOM  11530 1HA  GLY A 736      70.998 104.177  73.525  1.00  2.800          H  
ATOM  11531 2HA  GLY A 736      70.518 104.845  71.976  1.00  2.800          H  
ATOM  11532  N   LEU A 737      72.965 105.742  72.412  1.00  1.640          N  
ATOM  11533  CA  LEU A 737      74.163 106.564  72.454  1.00  1.370          C  
ATOM  11534  C   LEU A 737      74.216 107.725  71.486  1.00  0.950          C  
ATOM  11535  O   LEU A 737      73.654 107.680  70.375  1.00  0.990          O  
ATOM  11536  CB  LEU A 737      75.439 105.748  72.175  1.00  2.030          C  
ATOM  11537  CG  LEU A 737      75.825 104.605  73.123  1.00  2.030          C  
ATOM  11538  CD1 LEU A 737      77.092 103.951  72.565  1.00  2.030          C  
ATOM  11539  CD2 LEU A 737      76.068 105.136  74.544  1.00  2.030          C  
ATOM  11540  H   LEU A 737      72.962 104.891  71.868  1.00  1.970          H  
ATOM  11541  HA  LEU A 737      74.224 106.981  73.444  1.00  1.640          H  
ATOM  11542 1HB  LEU A 737      75.352 105.326  71.178  1.00  2.430          H  
ATOM  11543 2HB  LEU A 737      76.274 106.440  72.163  1.00  2.430          H  
ATOM  11544  HG  LEU A 737      75.034 103.860  73.146  1.00  2.430          H  
ATOM  11545 1HD1 LEU A 737      77.389 103.123  73.208  1.00  2.430          H  
ATOM  11546 2HD1 LEU A 737      76.899 103.575  71.560  1.00  2.430          H  
ATOM  11547 3HD1 LEU A 737      77.897 104.687  72.526  1.00  2.430          H  
ATOM  11548 1HD2 LEU A 737      76.354 104.311  75.194  1.00  2.430          H  
ATOM  11549 2HD2 LEU A 737      76.856 105.876  74.540  1.00  2.430          H  
ATOM  11550 3HD2 LEU A 737      75.171 105.577  74.920  1.00  2.430          H  
ATOM  11551  N   GLY A 738      75.020 108.697  71.909  1.00  0.720          N  
ATOM  11552  CA  GLY A 738      75.425 109.823  71.096  1.00  0.590          C  
ATOM  11553  C   GLY A 738      76.496 110.681  71.763  1.00  0.700          C  
ATOM  11554  O   GLY A 738      76.916 110.425  72.892  1.00  0.910          O  
ATOM  11555  H   GLY A 738      75.307 108.650  72.892  1.00  0.860          H  
ATOM  11556 1HA  GLY A 738      75.806 109.450  70.145  1.00  0.710          H  
ATOM  11557 2HA  GLY A 738      74.575 110.427  70.860  1.00  0.710          H  
ATOM  11558  N   VAL A 739      76.910 111.700  71.041  1.00  0.740          N  
ATOM  11559  CA  VAL A 739      77.994 112.616  71.389  1.00  0.810          C  
ATOM  11560  C   VAL A 739      77.875 113.477  72.633  1.00  0.940          C  
ATOM  11561  O   VAL A 739      76.907 114.220  72.838  1.00  1.030          O  
ATOM  11562  CB  VAL A 739      78.194 113.575  70.195  1.00  1.110          C  
ATOM  11563  CG1 VAL A 739      79.197 114.719  70.479  1.00  1.110          C  
ATOM  11564  CG2 VAL A 739      78.682 112.793  69.044  1.00  1.110          C  
ATOM  11565  H   VAL A 739      76.447 111.795  70.134  1.00  0.890          H  
ATOM  11566  HA  VAL A 739      78.896 112.009  71.501  1.00  0.970          H  
ATOM  11567  HB  VAL A 739      77.246 114.027  69.964  1.00  1.330          H  
ATOM  11568 1HG1 VAL A 739      79.270 115.341  69.590  1.00  1.330          H  
ATOM  11569 2HG1 VAL A 739      78.859 115.333  71.293  1.00  1.330          H  
ATOM  11570 3HG1 VAL A 739      80.182 114.308  70.717  1.00  1.330          H  
ATOM  11571 1HG2 VAL A 739      78.779 113.470  68.221  1.00  1.330          H  
ATOM  11572 2HG2 VAL A 739      79.649 112.349  69.284  1.00  1.330          H  
ATOM  11573 3HG2 VAL A 739      77.980 112.011  68.797  1.00  1.330          H  
ATOM  11574  N   ASP A 740      78.955 113.478  73.415  1.00  0.980          N  
ATOM  11575  CA  ASP A 740      79.014 114.354  74.565  1.00  1.080          C  
ATOM  11576  C   ASP A 740      79.348 115.750  74.058  1.00  1.040          C  
ATOM  11577  O   ASP A 740      80.510 116.147  73.911  1.00  1.340          O  
ATOM  11578  CB  ASP A 740      80.049 113.900  75.597  1.00  1.470          C  
ATOM  11579  CG  ASP A 740      80.104 114.859  76.830  1.00  1.470          C  
ATOM  11580  OD1 ASP A 740      79.566 115.971  76.723  1.00  1.470          O  
ATOM  11581  OD2 ASP A 740      80.669 114.507  77.854  1.00  1.470          O  
ATOM  11582  H   ASP A 740      79.723 112.825  73.228  1.00  1.180          H  
ATOM  11583  HA  ASP A 740      78.036 114.379  75.039  1.00  1.300          H  
ATOM  11584 1HB  ASP A 740      79.790 112.895  75.951  1.00  1.770          H  
ATOM  11585 2HB  ASP A 740      81.031 113.824  75.133  1.00  1.770          H  
ATOM  11586  N   SER A 741      78.290 116.505  73.807  1.00  1.010          N  
ATOM  11587  CA  SER A 741      78.351 117.825  73.202  1.00  1.070          C  
ATOM  11588  C   SER A 741      79.085 118.878  74.040  1.00  1.180          C  
ATOM  11589  O   SER A 741      79.367 119.970  73.542  1.00  1.250          O  
ATOM  11590  CB  SER A 741      76.954 118.294  72.828  1.00  1.470          C  
ATOM  11591  OG  SER A 741      76.147 118.496  73.954  1.00  1.470          O  
ATOM  11592  H   SER A 741      77.378 116.074  73.955  1.00  1.210          H  
ATOM  11593  HA  SER A 741      78.885 117.714  72.268  1.00  1.280          H  
ATOM  11594 1HB  SER A 741      77.029 119.220  72.259  1.00  1.770          H  
ATOM  11595 2HB  SER A 741      76.495 117.549  72.178  1.00  1.770          H  
ATOM  11596  HG  SER A 741      75.289 118.768  73.619  1.00  1.770          H  
ATOM  11597  N   ASP A 742      79.374 118.581  75.316  1.00  1.200          N  
ATOM  11598  CA  ASP A 742      80.065 119.535  76.184  1.00  1.310          C  
ATOM  11599  C   ASP A 742      81.585 119.323  76.263  1.00  1.290          C  
ATOM  11600  O   ASP A 742      82.269 119.998  77.041  1.00  1.560          O  
ATOM  11601  CB  ASP A 742      79.494 119.477  77.607  1.00  1.790          C  
ATOM  11602  CG  ASP A 742      78.050 120.006  77.747  1.00  1.790          C  
ATOM  11603  OD1 ASP A 742      77.665 120.903  77.027  1.00  1.790          O  
ATOM  11604  OD2 ASP A 742      77.352 119.511  78.605  1.00  1.790          O  
ATOM  11605  H   ASP A 742      79.160 117.642  75.689  1.00  1.440          H  
ATOM  11606  HA  ASP A 742      79.888 120.534  75.789  1.00  1.570          H  
ATOM  11607 1HB  ASP A 742      79.511 118.432  77.941  1.00  2.150          H  
ATOM  11608 2HB  ASP A 742      80.137 120.043  78.278  1.00  2.150          H  
ATOM  11609  N   THR A 743      82.137 118.407  75.469  1.00  1.110          N  
ATOM  11610  CA  THR A 743      83.575 118.139  75.558  1.00  1.090          C  
ATOM  11611  C   THR A 743      84.317 117.990  74.221  1.00  1.070          C  
ATOM  11612  O   THR A 743      83.809 118.314  73.144  1.00  0.900          O  
ATOM  11613  CB  THR A 743      83.827 116.897  76.437  1.00  1.530          C  
ATOM  11614  OG1 THR A 743      85.232 116.773  76.692  1.00  1.530          O  
ATOM  11615  CG2 THR A 743      83.308 115.664  75.753  1.00  1.530          C  
ATOM  11616  H   THR A 743      81.546 117.850  74.842  1.00  1.330          H  
ATOM  11617  HA  THR A 743      84.034 118.983  76.071  1.00  1.310          H  
ATOM  11618  HB  THR A 743      83.304 117.019  77.389  1.00  1.840          H  
ATOM  11619  HG1 THR A 743      85.366 116.106  77.388  1.00  1.840          H  
ATOM  11620 1HG2 THR A 743      83.471 114.786  76.384  1.00  1.840          H  
ATOM  11621 2HG2 THR A 743      82.269 115.801  75.591  1.00  1.840          H  
ATOM  11622 3HG2 THR A 743      83.773 115.516  74.816  1.00  1.840          H  
ATOM  11623  N   ILE A 744      85.529 117.446  74.316  1.00  1.340          N  
ATOM  11624  CA  ILE A 744      86.491 117.249  73.229  1.00  1.390          C  
ATOM  11625  C   ILE A 744      85.919 116.517  72.037  1.00  1.110          C  
ATOM  11626  O   ILE A 744      86.273 116.816  70.889  1.00  1.010          O  
ATOM  11627  CB  ILE A 744      87.707 116.439  73.737  1.00  1.930          C  
ATOM  11628  CG1 ILE A 744      88.523 117.290  74.720  1.00  1.930          C  
ATOM  11629  CG2 ILE A 744      88.565 115.876  72.544  1.00  1.930          C  
ATOM  11630  CD1 ILE A 744      89.550 116.498  75.518  1.00  1.930          C  
ATOM  11631  H   ILE A 744      85.811 117.186  75.255  1.00  1.610          H  
ATOM  11632  HA  ILE A 744      86.831 118.229  72.895  1.00  1.670          H  
ATOM  11633  HB  ILE A 744      87.350 115.623  74.302  1.00  2.310          H  
ATOM  11634 1HG1 ILE A 744      89.041 118.070  74.164  1.00  2.310          H  
ATOM  11635 2HG1 ILE A 744      87.842 117.764  75.423  1.00  2.310          H  
ATOM  11636 1HG2 ILE A 744      89.390 115.289  72.924  1.00  2.310          H  
ATOM  11637 2HG2 ILE A 744      87.971 115.227  71.901  1.00  2.310          H  
ATOM  11638 3HG2 ILE A 744      88.954 116.705  71.952  1.00  2.310          H  
ATOM  11639 1HD1 ILE A 744      90.075 117.174  76.193  1.00  2.310          H  
ATOM  11640 2HD1 ILE A 744      89.041 115.727  76.102  1.00  2.310          H  
ATOM  11641 3HD1 ILE A 744      90.270 116.031  74.860  1.00  2.310          H  
ATOM  11642  N   TRP A 745      85.072 115.538  72.286  1.00  0.980          N  
ATOM  11643  CA  TRP A 745      84.563 114.733  71.219  1.00  0.790          C  
ATOM  11644  C   TRP A 745      83.428 115.355  70.437  1.00  0.550          C  
ATOM  11645  O   TRP A 745      82.963 114.750  69.472  1.00  0.480          O  
ATOM  11646  CB  TRP A 745      84.201 113.374  71.763  1.00  1.180          C  
ATOM  11647  CG  TRP A 745      85.459 112.655  72.111  1.00  1.180          C  
ATOM  11648  CD1 TRP A 745      86.166 111.863  71.286  1.00  1.180          C  
ATOM  11649  CD2 TRP A 745      86.199 112.699  73.347  1.00  1.180          C  
ATOM  11650  NE1 TRP A 745      87.301 111.430  71.902  1.00  1.180          N  
ATOM  11651  CE2 TRP A 745      87.341 111.945  73.158  1.00  1.180          C  
ATOM  11652  CE3 TRP A 745      85.999 113.320  74.565  1.00  1.180          C  
ATOM  11653  CZ2 TRP A 745      88.288 111.817  74.134  1.00  1.180          C  
ATOM  11654  CZ3 TRP A 745      86.947 113.188  75.543  1.00  1.180          C  
ATOM  11655  CH2 TRP A 745      88.065 112.457  75.331  1.00  1.180          C  
ATOM  11656  H   TRP A 745      84.789 115.317  73.228  1.00  1.180          H  
ATOM  11657  HA  TRP A 745      85.382 114.571  70.540  1.00  0.950          H  
ATOM  11658 1HB  TRP A 745      83.574 113.489  72.646  1.00  1.420          H  
ATOM  11659 2HB  TRP A 745      83.647 112.826  71.017  1.00  1.420          H  
ATOM  11660  HD1 TRP A 745      85.878 111.624  70.265  1.00  1.420          H  
ATOM  11661  HE1 TRP A 745      88.009 110.837  71.490  1.00  1.420          H  
ATOM  11662  HE3 TRP A 745      85.131 113.892  74.740  1.00  1.420          H  
ATOM  11663  HZ2 TRP A 745      89.194 111.243  73.994  1.00  1.420          H  
ATOM  11664  HZ3 TRP A 745      86.782 113.688  76.496  1.00  1.420          H  
ATOM  11665  HH2 TRP A 745      88.808 112.368  76.126  1.00  1.420          H  
ATOM  11666  N   ASN A 746      83.022 116.574  70.787  1.00  0.530          N  
ATOM  11667  CA  ASN A 746      82.014 117.245  70.000  1.00  0.440          C  
ATOM  11668  C   ASN A 746      82.735 117.763  68.767  1.00  0.400          C  
ATOM  11669  O   ASN A 746      82.298 117.537  67.632  1.00  0.330          O  
ATOM  11670  CB  ASN A 746      81.358 118.362  70.787  1.00  0.650          C  
ATOM  11671  CG  ASN A 746      80.182 119.013  70.061  1.00  0.650          C  
ATOM  11672  OD1 ASN A 746      79.207 118.354  69.633  1.00  0.650          O  
ATOM  11673  ND2 ASN A 746      80.261 120.315  69.928  1.00  0.650          N  
ATOM  11674  H   ASN A 746      83.419 117.048  71.605  1.00  0.640          H  
ATOM  11675  HA  ASN A 746      81.264 116.531  69.674  1.00  0.530          H  
ATOM  11676 1HB  ASN A 746      81.038 117.970  71.746  1.00  0.780          H  
ATOM  11677 2HB  ASN A 746      82.100 119.131  71.002  1.00  0.780          H  
ATOM  11678 1HD2 ASN A 746      79.534 120.826  69.473  1.00  0.780          H  
ATOM  11679 2HD2 ASN A 746      81.053 120.805  70.296  1.00  0.780          H  
ATOM  11680  N   GLU A 747      83.854 118.463  68.992  1.00  0.500          N  
ATOM  11681  CA  GLU A 747      84.643 118.996  67.894  1.00  0.480          C  
ATOM  11682  C   GLU A 747      85.287 117.862  67.104  1.00  0.450          C  
ATOM  11683  O   GLU A 747      85.315 117.901  65.873  1.00  0.420          O  
ATOM  11684  CB  GLU A 747      85.707 119.965  68.403  1.00  0.680          C  
ATOM  11685  CG  GLU A 747      85.151 121.281  68.944  1.00  0.680          C  
ATOM  11686  CD  GLU A 747      86.222 122.198  69.479  1.00  0.680          C  
ATOM  11687  OE1 GLU A 747      87.346 121.769  69.576  1.00  0.680          O  
ATOM  11688  OE2 GLU A 747      85.913 123.323  69.790  1.00  0.680          O  
ATOM  11689  H   GLU A 747      84.149 118.624  69.947  1.00  0.600          H  
ATOM  11690  HA  GLU A 747      83.980 119.543  67.225  1.00  0.580          H  
ATOM  11691 1HB  GLU A 747      86.276 119.485  69.204  1.00  0.820          H  
ATOM  11692 2HB  GLU A 747      86.404 120.195  67.598  1.00  0.820          H  
ATOM  11693 1HG  GLU A 747      84.616 121.791  68.143  1.00  0.820          H  
ATOM  11694 2HG  GLU A 747      84.437 121.059  69.737  1.00  0.820          H  
ATOM  11695  N   LEU A 748      85.770 116.820  67.794  1.00  0.480          N  
ATOM  11696  CA  LEU A 748      86.384 115.722  67.064  1.00  0.460          C  
ATOM  11697  C   LEU A 748      85.372 114.959  66.220  1.00  0.440          C  
ATOM  11698  O   LEU A 748      85.671 114.618  65.067  1.00  0.460          O  
ATOM  11699  CB  LEU A 748      87.116 114.775  68.009  1.00  0.650          C  
ATOM  11700  CG  LEU A 748      87.808 113.545  67.387  1.00  0.650          C  
ATOM  11701  CD1 LEU A 748      88.835 113.961  66.332  1.00  0.650          C  
ATOM  11702  CD2 LEU A 748      88.477 112.781  68.525  1.00  0.650          C  
ATOM  11703  H   LEU A 748      85.773 116.821  68.821  1.00  0.580          H  
ATOM  11704  HA  LEU A 748      87.119 116.160  66.393  1.00  0.550          H  
ATOM  11705 1HB  LEU A 748      87.847 115.342  68.585  1.00  0.780          H  
ATOM  11706 2HB  LEU A 748      86.394 114.382  68.682  1.00  0.780          H  
ATOM  11707  HG  LEU A 748      87.069 112.906  66.903  1.00  0.780          H  
ATOM  11708 1HD1 LEU A 748      89.293 113.072  65.931  1.00  0.780          H  
ATOM  11709 2HD1 LEU A 748      88.352 114.495  65.515  1.00  0.780          H  
ATOM  11710 3HD1 LEU A 748      89.587 114.600  66.775  1.00  0.780          H  
ATOM  11711 1HD2 LEU A 748      88.955 111.901  68.143  1.00  0.780          H  
ATOM  11712 2HD2 LEU A 748      89.210 113.412  69.020  1.00  0.780          H  
ATOM  11713 3HD2 LEU A 748      87.736 112.498  69.225  1.00  0.780          H  
ATOM  11714  N   ARG A 749      84.181 114.661  66.768  1.00  0.380          N  
ATOM  11715  CA  ARG A 749      83.190 113.958  65.979  1.00  0.320          C  
ATOM  11716  C   ARG A 749      82.808 114.808  64.797  1.00  0.270          C  
ATOM  11717  O   ARG A 749      82.595 114.269  63.715  1.00  0.280          O  
ATOM  11718  CB  ARG A 749      81.933 113.622  66.762  1.00  0.470          C  
ATOM  11719  CG  ARG A 749      80.802 112.893  65.944  1.00  0.470          C  
ATOM  11720  CD  ARG A 749      81.134 111.490  65.538  1.00  0.470          C  
ATOM  11721  NE  ARG A 749      79.986 110.857  64.875  1.00  0.470          N  
ATOM  11722  CZ  ARG A 749      78.948 110.269  65.498  1.00  0.470          C  
ATOM  11723  NH1 ARG A 749      78.848 110.185  66.803  1.00  0.470          N  
ATOM  11724  NH2 ARG A 749      78.016 109.787  64.752  1.00  0.470          N  
ATOM  11725  H   ARG A 749      83.940 114.910  67.728  1.00  0.460          H  
ATOM  11726  HA  ARG A 749      83.633 113.032  65.619  1.00  0.380          H  
ATOM  11727 1HB  ARG A 749      82.193 112.988  67.607  1.00  0.570          H  
ATOM  11728 2HB  ARG A 749      81.507 114.544  67.171  1.00  0.570          H  
ATOM  11729 1HG  ARG A 749      79.913 112.848  66.512  1.00  0.570          H  
ATOM  11730 2HG  ARG A 749      80.587 113.450  65.036  1.00  0.570          H  
ATOM  11731 1HD  ARG A 749      81.956 111.509  64.821  1.00  0.570          H  
ATOM  11732 2HD  ARG A 749      81.418 110.895  66.402  1.00  0.570          H  
ATOM  11733  HE  ARG A 749      79.933 110.843  63.840  1.00  0.570          H  
ATOM  11734 1HH1 ARG A 749      79.564 110.561  67.400  1.00  0.570          H  
ATOM  11735 2HH1 ARG A 749      78.028 109.740  67.196  1.00  0.570          H  
ATOM  11736 1HH2 ARG A 749      78.138 109.878  63.751  1.00  0.570          H  
ATOM  11737 2HH2 ARG A 749      77.179 109.357  65.148  1.00  0.570          H  
ATOM  11738  N   SER A 750      82.700 116.129  64.996  1.00  0.280          N  
ATOM  11739  CA  SER A 750      82.334 117.023  63.919  1.00  0.270          C  
ATOM  11740  C   SER A 750      83.361 116.962  62.793  1.00  0.300          C  
ATOM  11741  O   SER A 750      82.980 116.825  61.630  1.00  0.350          O  
ATOM  11742  CB  SER A 750      82.211 118.437  64.462  1.00  0.380          C  
ATOM  11743  OG  SER A 750      81.144 118.530  65.373  1.00  0.380          O  
ATOM  11744  H   SER A 750      82.836 116.524  65.929  1.00  0.340          H  
ATOM  11745  HA  SER A 750      81.367 116.712  63.526  1.00  0.320          H  
ATOM  11746 1HB  SER A 750      83.132 118.720  64.952  1.00  0.460          H  
ATOM  11747 2HB  SER A 750      82.062 119.129  63.658  1.00  0.460          H  
ATOM  11748  HG  SER A 750      81.476 118.137  66.210  1.00  0.460          H  
ATOM  11749  N   SER A 751      84.658 116.970  63.118  1.00  0.310          N  
ATOM  11750  CA  SER A 751      85.671 116.887  62.070  1.00  0.350          C  
ATOM  11751  C   SER A 751      85.598 115.543  61.337  1.00  0.380          C  
ATOM  11752  O   SER A 751      85.687 115.484  60.101  1.00  0.420          O  
ATOM  11753  CB  SER A 751      87.055 117.053  62.654  1.00  0.470          C  
ATOM  11754  OG  SER A 751      87.245 118.334  63.180  1.00  0.470          O  
ATOM  11755  H   SER A 751      84.939 117.117  64.094  1.00  0.370          H  
ATOM  11756  HA  SER A 751      85.493 117.689  61.354  1.00  0.420          H  
ATOM  11757 1HB  SER A 751      87.219 116.306  63.434  1.00  0.570          H  
ATOM  11758 2HB  SER A 751      87.768 116.872  61.871  1.00  0.570          H  
ATOM  11759  HG  SER A 751      88.156 118.354  63.499  1.00  0.570          H  
ATOM  11760  N   GLY A 752      85.407 114.459  62.101  1.00  0.350          N  
ATOM  11761  CA  GLY A 752      85.301 113.110  61.555  1.00  0.390          C  
ATOM  11762  C   GLY A 752      84.121 113.010  60.598  1.00  0.390          C  
ATOM  11763  O   GLY A 752      84.251 112.518  59.465  1.00  0.380          O  
ATOM  11764  H   GLY A 752      85.371 114.575  63.120  1.00  0.420          H  
ATOM  11765 1HA  GLY A 752      86.224 112.849  61.041  1.00  0.470          H  
ATOM  11766 2HA  GLY A 752      85.167 112.407  62.377  1.00  0.470          H  
ATOM  11767  N   ALA A 753      82.957 113.433  61.088  1.00  0.430          N  
ATOM  11768  CA  ALA A 753      81.725 113.439  60.337  1.00  0.440          C  
ATOM  11769  C   ALA A 753      81.868 114.315  59.112  1.00  0.430          C  
ATOM  11770  O   ALA A 753      81.333 113.966  58.063  1.00  0.420          O  
ATOM  11771  CB  ALA A 753      80.589 113.927  61.207  1.00  0.610          C  
ATOM  11772  H   ALA A 753      82.936 113.789  62.040  1.00  0.520          H  
ATOM  11773  HA  ALA A 753      81.511 112.423  60.008  1.00  0.530          H  
ATOM  11774 1HB  ALA A 753      79.665 113.931  60.637  1.00  0.730          H  
ATOM  11775 2HB  ALA A 753      80.486 113.274  62.074  1.00  0.730          H  
ATOM  11776 3HB  ALA A 753      80.812 114.930  61.539  1.00  0.730          H  
ATOM  11777  N   ALA A 754      82.590 115.444  59.222  1.00  0.430          N  
ATOM  11778  CA  ALA A 754      82.774 116.305  58.067  1.00  0.430          C  
ATOM  11779  C   ALA A 754      83.527 115.546  57.000  1.00  0.360          C  
ATOM  11780  O   ALA A 754      83.121 115.539  55.846  1.00  0.350          O  
ATOM  11781  CB  ALA A 754      83.524 117.583  58.424  1.00  0.600          C  
ATOM  11782  H   ALA A 754      82.961 115.728  60.131  1.00  0.520          H  
ATOM  11783  HA  ALA A 754      81.790 116.572  57.681  1.00  0.520          H  
ATOM  11784 1HB  ALA A 754      83.627 118.203  57.532  1.00  0.720          H  
ATOM  11785 2HB  ALA A 754      82.982 118.133  59.183  1.00  0.720          H  
ATOM  11786 3HB  ALA A 754      84.507 117.330  58.806  1.00  0.720          H  
ATOM  11787  N   ARG A 755      84.569 114.807  57.374  1.00  0.310          N  
ATOM  11788  CA  ARG A 755      85.280 114.061  56.352  1.00  0.250          C  
ATOM  11789  C   ARG A 755      84.345 113.062  55.667  1.00  0.230          C  
ATOM  11790  O   ARG A 755      84.400 112.918  54.438  1.00  0.220          O  
ATOM  11791  CB  ARG A 755      86.516 113.389  56.923  1.00  0.370          C  
ATOM  11792  CG  ARG A 755      87.627 114.377  57.259  1.00  0.370          C  
ATOM  11793  CD  ARG A 755      88.823 113.742  57.868  1.00  0.370          C  
ATOM  11794  NE  ARG A 755      89.478 112.815  56.961  1.00  0.370          N  
ATOM  11795  CZ  ARG A 755      90.471 111.946  57.267  1.00  0.370          C  
ATOM  11796  NH1 ARG A 755      91.019 111.824  58.480  1.00  0.370          N  
ATOM  11797  NH2 ARG A 755      90.898 111.194  56.285  1.00  0.370          N  
ATOM  11798  H   ARG A 755      84.899 114.847  58.347  1.00  0.370          H  
ATOM  11799  HA  ARG A 755      85.623 114.770  55.599  1.00  0.300          H  
ATOM  11800 1HB  ARG A 755      86.259 112.840  57.828  1.00  0.450          H  
ATOM  11801 2HB  ARG A 755      86.910 112.680  56.201  1.00  0.450          H  
ATOM  11802 1HG  ARG A 755      87.930 114.874  56.349  1.00  0.450          H  
ATOM  11803 2HG  ARG A 755      87.245 115.117  57.964  1.00  0.450          H  
ATOM  11804 1HD  ARG A 755      89.524 114.528  58.093  1.00  0.450          H  
ATOM  11805 2HD  ARG A 755      88.544 113.214  58.779  1.00  0.450          H  
ATOM  11806  HE  ARG A 755      89.163 112.785  55.973  1.00  0.450          H  
ATOM  11807 1HH1 ARG A 755      90.747 112.397  59.288  1.00  0.450          H  
ATOM  11808 2HH1 ARG A 755      91.757 111.153  58.624  1.00  0.450          H  
ATOM  11809 1HH2 ARG A 755      90.446 111.323  55.366  1.00  0.450          H  
ATOM  11810 2HH2 ARG A 755      91.629 110.518  56.427  1.00  0.450          H  
ATOM  11811  N   MET A 756      83.455 112.418  56.437  1.00  0.250          N  
ATOM  11812  CA  MET A 756      82.480 111.487  55.859  1.00  0.250          C  
ATOM  11813  C   MET A 756      81.525 112.212  54.922  1.00  0.290          C  
ATOM  11814  O   MET A 756      81.235 111.744  53.817  1.00  0.270          O  
ATOM  11815  CB  MET A 756      81.671 110.803  56.949  1.00  0.350          C  
ATOM  11816  CG  MET A 756      80.799 109.681  56.444  1.00  0.350          C  
ATOM  11817  SD  MET A 756      81.791 108.327  55.841  1.00  0.350          S  
ATOM  11818  CE  MET A 756      80.566 107.163  55.391  1.00  0.350          C  
ATOM  11819  H   MET A 756      83.514 112.552  57.455  1.00  0.300          H  
ATOM  11820  HA  MET A 756      82.997 110.739  55.276  1.00  0.300          H  
ATOM  11821 1HB  MET A 756      82.346 110.419  57.711  1.00  0.420          H  
ATOM  11822 2HB  MET A 756      81.020 111.532  57.429  1.00  0.420          H  
ATOM  11823 1HG  MET A 756      80.150 109.324  57.235  1.00  0.420          H  
ATOM  11824 2HG  MET A 756      80.170 110.039  55.633  1.00  0.420          H  
ATOM  11825 1HE  MET A 756      81.040 106.266  54.995  1.00  0.420          H  
ATOM  11826 2HE  MET A 756      80.004 106.902  56.271  1.00  0.420          H  
ATOM  11827 3HE  MET A 756      79.902 107.589  54.641  1.00  0.420          H  
ATOM  11828  N   ALA A 757      81.054 113.371  55.351  1.00  0.390          N  
ATOM  11829  CA  ALA A 757      80.137 114.176  54.580  1.00  0.490          C  
ATOM  11830  C   ALA A 757      80.737 114.574  53.234  1.00  0.420          C  
ATOM  11831  O   ALA A 757      80.082 114.502  52.184  1.00  0.410          O  
ATOM  11832  CB  ALA A 757      79.816 115.402  55.396  1.00  0.650          C  
ATOM  11833  H   ALA A 757      81.307 113.682  56.291  1.00  0.470          H  
ATOM  11834  HA  ALA A 757      79.237 113.595  54.393  1.00  0.590          H  
ATOM  11835 1HB  ALA A 757      79.161 115.982  54.882  1.00  0.780          H  
ATOM  11836 2HB  ALA A 757      79.389 115.108  56.351  1.00  0.780          H  
ATOM  11837 3HB  ALA A 757      80.717 115.965  55.573  1.00  0.780          H  
ATOM  11838  N   VAL A 758      82.017 114.896  53.259  1.00  0.380          N  
ATOM  11839  CA  VAL A 758      82.727 115.281  52.066  1.00  0.390          C  
ATOM  11840  C   VAL A 758      82.839 114.115  51.109  1.00  0.310          C  
ATOM  11841  O   VAL A 758      82.571 114.271  49.915  1.00  0.320          O  
ATOM  11842  CB  VAL A 758      84.101 115.807  52.451  1.00  0.540          C  
ATOM  11843  CG1 VAL A 758      84.948 116.063  51.229  1.00  0.540          C  
ATOM  11844  CG2 VAL A 758      83.924 117.048  53.213  1.00  0.540          C  
ATOM  11845  H   VAL A 758      82.478 114.943  54.174  1.00  0.460          H  
ATOM  11846  HA  VAL A 758      82.171 116.070  51.581  1.00  0.470          H  
ATOM  11847  HB  VAL A 758      84.591 115.076  53.077  1.00  0.650          H  
ATOM  11848 1HG1 VAL A 758      85.921 116.446  51.535  1.00  0.650          H  
ATOM  11849 2HG1 VAL A 758      85.089 115.157  50.657  1.00  0.650          H  
ATOM  11850 3HG1 VAL A 758      84.446 116.786  50.622  1.00  0.650          H  
ATOM  11851 1HG2 VAL A 758      84.893 117.383  53.522  1.00  0.650          H  
ATOM  11852 2HG2 VAL A 758      83.443 117.774  52.595  1.00  0.650          H  
ATOM  11853 3HG2 VAL A 758      83.327 116.903  54.064  1.00  0.650          H  
ATOM  11854  N   GLY A 759      83.251 112.949  51.609  1.00  0.230          N  
ATOM  11855  CA  GLY A 759      83.349 111.792  50.741  1.00  0.180          C  
ATOM  11856  C   GLY A 759      81.975 111.442  50.162  1.00  0.210          C  
ATOM  11857  O   GLY A 759      81.865 111.056  48.999  1.00  0.180          O  
ATOM  11858  H   GLY A 759      83.493 112.875  52.603  1.00  0.280          H  
ATOM  11859 1HA  GLY A 759      84.046 112.006  49.935  1.00  0.220          H  
ATOM  11860 2HA  GLY A 759      83.757 110.956  51.285  1.00  0.220          H  
ATOM  11861  N   CYS A 760      80.898 111.630  50.946  1.00  0.260          N  
ATOM  11862  CA  CYS A 760      79.557 111.314  50.459  1.00  0.300          C  
ATOM  11863  C   CYS A 760      79.227 112.129  49.205  1.00  0.310          C  
ATOM  11864  O   CYS A 760      78.755 111.565  48.208  1.00  0.300          O  
ATOM  11865  CB  CYS A 760      78.506 111.613  51.549  1.00  0.400          C  
ATOM  11866  SG  CYS A 760      78.520 110.487  52.991  1.00  0.400          S  
ATOM  11867  H   CYS A 760      81.042 111.928  51.916  1.00  0.310          H  
ATOM  11868  HA  CYS A 760      79.518 110.257  50.207  1.00  0.360          H  
ATOM  11869 1HB  CYS A 760      78.667 112.604  51.928  1.00  0.480          H  
ATOM  11870 2HB  CYS A 760      77.526 111.620  51.132  1.00  0.480          H  
ATOM  11871  HG  CYS A 760      79.713 110.925  53.479  1.00  0.480          H  
ATOM  11872  N   VAL A 761      79.545 113.432  49.221  1.00  0.330          N  
ATOM  11873  CA  VAL A 761      79.284 114.283  48.057  1.00  0.340          C  
ATOM  11874  C   VAL A 761      80.193 113.891  46.894  1.00  0.300          C  
ATOM  11875  O   VAL A 761      79.743 113.874  45.744  1.00  0.290          O  
ATOM  11876  CB  VAL A 761      79.470 115.785  48.350  1.00  0.470          C  
ATOM  11877  CG1 VAL A 761      79.299 116.627  47.046  1.00  0.470          C  
ATOM  11878  CG2 VAL A 761      78.483 116.215  49.357  1.00  0.470          C  
ATOM  11879  H   VAL A 761      79.910 113.825  50.099  1.00  0.400          H  
ATOM  11880  HA  VAL A 761      78.250 114.130  47.750  1.00  0.410          H  
ATOM  11881  HB  VAL A 761      80.485 115.945  48.722  1.00  0.570          H  
ATOM  11882 1HG1 VAL A 761      79.452 117.684  47.272  1.00  0.570          H  
ATOM  11883 2HG1 VAL A 761      80.005 116.325  46.305  1.00  0.570          H  
ATOM  11884 3HG1 VAL A 761      78.292 116.481  46.648  1.00  0.570          H  
ATOM  11885 1HG2 VAL A 761      78.623 117.270  49.569  1.00  0.570          H  
ATOM  11886 2HG2 VAL A 761      77.490 116.054  48.973  1.00  0.570          H  
ATOM  11887 3HG2 VAL A 761      78.626 115.629  50.259  1.00  0.570          H  
ATOM  11888  N   ILE A 762      81.484 113.636  47.174  1.00  0.280          N  
ATOM  11889  CA  ILE A 762      82.417 113.296  46.106  1.00  0.260          C  
ATOM  11890  C   ILE A 762      82.006 112.026  45.399  1.00  0.220          C  
ATOM  11891  O   ILE A 762      82.030 111.975  44.168  1.00  0.210          O  
ATOM  11892  CB  ILE A 762      83.865 113.071  46.620  1.00  0.370          C  
ATOM  11893  CG1 ILE A 762      84.475 114.389  47.124  1.00  0.370          C  
ATOM  11894  CG2 ILE A 762      84.745 112.458  45.485  1.00  0.370          C  
ATOM  11895  CD1 ILE A 762      85.777 114.204  47.926  1.00  0.370          C  
ATOM  11896  H   ILE A 762      81.812 113.701  48.144  1.00  0.340          H  
ATOM  11897  HA  ILE A 762      82.422 114.111  45.385  1.00  0.310          H  
ATOM  11898  HB  ILE A 762      83.841 112.383  47.464  1.00  0.450          H  
ATOM  11899 1HG1 ILE A 762      84.681 115.033  46.268  1.00  0.450          H  
ATOM  11900 2HG1 ILE A 762      83.744 114.891  47.758  1.00  0.450          H  
ATOM  11901 1HG2 ILE A 762      85.756 112.287  45.833  1.00  0.450          H  
ATOM  11902 2HG2 ILE A 762      84.351 111.504  45.139  1.00  0.450          H  
ATOM  11903 3HG2 ILE A 762      84.762 113.157  44.660  1.00  0.450          H  
ATOM  11904 1HD1 ILE A 762      86.143 115.161  48.254  1.00  0.450          H  
ATOM  11905 2HD1 ILE A 762      85.581 113.582  48.797  1.00  0.450          H  
ATOM  11906 3HD1 ILE A 762      86.545 113.736  47.321  1.00  0.450          H  
ATOM  11907  N   GLU A 763      81.693 110.971  46.156  1.00  0.190          N  
ATOM  11908  CA  GLU A 763      81.331 109.707  45.537  1.00  0.160          C  
ATOM  11909  C   GLU A 763      80.034 109.818  44.776  1.00  0.200          C  
ATOM  11910  O   GLU A 763      79.915 109.294  43.667  1.00  0.190          O  
ATOM  11911  CB  GLU A 763      81.240 108.597  46.583  1.00  0.240          C  
ATOM  11912  CG  GLU A 763      82.591 108.152  47.135  1.00  0.240          C  
ATOM  11913  CD  GLU A 763      83.447 107.513  46.059  1.00  0.240          C  
ATOM  11914  OE1 GLU A 763      82.922 106.710  45.332  1.00  0.240          O  
ATOM  11915  OE2 GLU A 763      84.622 107.815  45.972  1.00  0.240          O  
ATOM  11916  H   GLU A 763      81.712 111.055  47.174  1.00  0.230          H  
ATOM  11917  HA  GLU A 763      82.114 109.438  44.829  1.00  0.190          H  
ATOM  11918 1HB  GLU A 763      80.636 108.947  47.426  1.00  0.280          H  
ATOM  11919 2HB  GLU A 763      80.737 107.729  46.157  1.00  0.280          H  
ATOM  11920 1HG  GLU A 763      83.111 109.022  47.541  1.00  0.280          H  
ATOM  11921 2HG  GLU A 763      82.429 107.443  47.949  1.00  0.280          H  
ATOM  11922  N   LEU A 764      79.076 110.555  45.316  1.00  0.250          N  
ATOM  11923  CA  LEU A 764      77.828 110.710  44.624  1.00  0.300          C  
ATOM  11924  C   LEU A 764      78.030 111.448  43.313  1.00  0.290          C  
ATOM  11925  O   LEU A 764      77.547 111.008  42.265  1.00  0.300          O  
ATOM  11926  CB  LEU A 764      76.867 111.471  45.523  1.00  0.400          C  
ATOM  11927  CG  LEU A 764      75.522 111.801  44.969  1.00  0.400          C  
ATOM  11928  CD1 LEU A 764      74.795 110.581  44.622  1.00  0.400          C  
ATOM  11929  CD2 LEU A 764      74.776 112.528  45.999  1.00  0.400          C  
ATOM  11930  H   LEU A 764      79.180 110.956  46.253  1.00  0.300          H  
ATOM  11931  HA  LEU A 764      77.442 109.717  44.414  1.00  0.360          H  
ATOM  11932 1HB  LEU A 764      76.728 110.896  46.427  1.00  0.480          H  
ATOM  11933 2HB  LEU A 764      77.345 112.413  45.802  1.00  0.480          H  
ATOM  11934  HG  LEU A 764      75.627 112.412  44.074  1.00  0.480          H  
ATOM  11935 1HD1 LEU A 764      73.832 110.834  44.234  1.00  0.480          H  
ATOM  11936 2HD1 LEU A 764      75.328 110.028  43.876  1.00  0.480          H  
ATOM  11937 3HD1 LEU A 764      74.683 109.995  45.521  1.00  0.480          H  
ATOM  11938 1HD2 LEU A 764      73.838 112.761  45.614  1.00  0.480          H  
ATOM  11939 2HD2 LEU A 764      74.658 111.913  46.883  1.00  0.480          H  
ATOM  11940 3HD2 LEU A 764      75.301 113.438  46.262  1.00  0.480          H  
ATOM  11941  N   ALA A 765      78.731 112.581  43.362  1.00  0.280          N  
ATOM  11942  CA  ALA A 765      78.985 113.350  42.167  1.00  0.280          C  
ATOM  11943  C   ALA A 765      79.827 112.598  41.168  1.00  0.280          C  
ATOM  11944  O   ALA A 765      79.601 112.734  39.971  1.00  0.280          O  
ATOM  11945  CB  ALA A 765      79.636 114.630  42.515  1.00  0.390          C  
ATOM  11946  H   ALA A 765      79.106 112.917  44.255  1.00  0.340          H  
ATOM  11947  HA  ALA A 765      78.043 113.541  41.698  1.00  0.340          H  
ATOM  11948 1HB  ALA A 765      79.802 115.218  41.621  1.00  0.470          H  
ATOM  11949 2HB  ALA A 765      79.001 115.177  43.210  1.00  0.470          H  
ATOM  11950 3HB  ALA A 765      80.580 114.381  42.986  1.00  0.470          H  
ATOM  11951  N   SER A 766      80.793 111.809  41.640  1.00  0.270          N  
ATOM  11952  CA  SER A 766      81.647 111.028  40.765  1.00  0.270          C  
ATOM  11953  C   SER A 766      80.785 110.077  39.954  1.00  0.280          C  
ATOM  11954  O   SER A 766      80.924 109.981  38.728  1.00  0.290          O  
ATOM  11955  CB  SER A 766      82.639 110.254  41.606  1.00  0.380          C  
ATOM  11956  OG  SER A 766      83.487 109.460  40.836  1.00  0.380          O  
ATOM  11957  H   SER A 766      80.982 111.771  42.645  1.00  0.320          H  
ATOM  11958  HA  SER A 766      82.175 111.699  40.091  1.00  0.320          H  
ATOM  11959 1HB  SER A 766      83.224 110.952  42.192  1.00  0.450          H  
ATOM  11960 2HB  SER A 766      82.101 109.627  42.308  1.00  0.450          H  
ATOM  11961  HG  SER A 766      84.064 109.028  41.476  1.00  0.450          H  
ATOM  11962  N   LYS A 767      79.870 109.386  40.640  1.00  0.290          N  
ATOM  11963  CA  LYS A 767      78.970 108.457  39.985  1.00  0.310          C  
ATOM  11964  C   LYS A 767      78.026 109.166  39.002  1.00  0.310          C  
ATOM  11965  O   LYS A 767      77.756 108.660  37.912  1.00  0.320          O  
ATOM  11966  CB  LYS A 767      78.188 107.688  41.022  1.00  0.430          C  
ATOM  11967  CG  LYS A 767      78.968 106.688  41.825  1.00  0.430          C  
ATOM  11968  CD  LYS A 767      78.037 105.948  42.783  1.00  0.430          C  
ATOM  11969  CE  LYS A 767      78.769 104.942  43.659  1.00  0.430          C  
ATOM  11970  NZ  LYS A 767      79.504 103.908  42.846  1.00  0.430          N  
ATOM  11971  H   LYS A 767      79.832 109.490  41.661  1.00  0.350          H  
ATOM  11972  HA  LYS A 767      79.570 107.748  39.415  1.00  0.370          H  
ATOM  11973 1HB  LYS A 767      77.761 108.387  41.725  1.00  0.510          H  
ATOM  11974 2HB  LYS A 767      77.415 107.160  40.535  1.00  0.510          H  
ATOM  11975 1HG  LYS A 767      79.435 105.990  41.143  1.00  0.510          H  
ATOM  11976 2HG  LYS A 767      79.748 107.190  42.387  1.00  0.510          H  
ATOM  11977 1HD  LYS A 767      77.549 106.680  43.429  1.00  0.510          H  
ATOM  11978 2HD  LYS A 767      77.267 105.423  42.210  1.00  0.510          H  
ATOM  11979 1HE  LYS A 767      79.477 105.463  44.305  1.00  0.510          H  
ATOM  11980 2HE  LYS A 767      78.031 104.435  44.281  1.00  0.510          H  
ATOM  11981 1HZ  LYS A 767      79.959 103.251  43.455  1.00  0.510          H  
ATOM  11982 2HZ  LYS A 767      78.854 103.397  42.212  1.00  0.510          H  
ATOM  11983 3HZ  LYS A 767      80.200 104.369  42.277  1.00  0.510          H  
ATOM  11984  N   VAL A 768      77.518 110.346  39.352  1.00  0.290          N  
ATOM  11985  CA  VAL A 768      76.671 111.055  38.395  1.00  0.280          C  
ATOM  11986  C   VAL A 768      77.505 111.486  37.180  1.00  0.280          C  
ATOM  11987  O   VAL A 768      77.100 111.319  36.029  1.00  0.290          O  
ATOM  11988  CB  VAL A 768      75.978 112.266  39.051  1.00  0.400          C  
ATOM  11989  CG1 VAL A 768      75.237 113.115  37.999  1.00  0.400          C  
ATOM  11990  CG2 VAL A 768      74.988 111.767  40.072  1.00  0.400          C  
ATOM  11991  H   VAL A 768      77.698 110.721  40.289  1.00  0.350          H  
ATOM  11992  HA  VAL A 768      75.900 110.377  38.050  1.00  0.340          H  
ATOM  11993  HB  VAL A 768      76.726 112.883  39.531  1.00  0.480          H  
ATOM  11994 1HG1 VAL A 768      74.754 113.960  38.484  1.00  0.480          H  
ATOM  11995 2HG1 VAL A 768      75.940 113.485  37.262  1.00  0.480          H  
ATOM  11996 3HG1 VAL A 768      74.479 112.504  37.500  1.00  0.480          H  
ATOM  11997 1HG2 VAL A 768      74.506 112.590  40.538  1.00  0.480          H  
ATOM  11998 2HG2 VAL A 768      74.242 111.163  39.571  1.00  0.480          H  
ATOM  11999 3HG2 VAL A 768      75.493 111.175  40.826  1.00  0.480          H  
ATOM  12000  N   ALA A 769      78.681 112.045  37.432  1.00  0.280          N  
ATOM  12001  CA  ALA A 769      79.575 112.545  36.402  1.00  0.280          C  
ATOM  12002  C   ALA A 769      80.001 111.499  35.394  1.00  0.280          C  
ATOM  12003  O   ALA A 769      80.111 111.797  34.209  1.00  0.280          O  
ATOM  12004  CB  ALA A 769      80.809 113.076  37.058  1.00  0.390          C  
ATOM  12005  H   ALA A 769      78.970 112.163  38.399  1.00  0.340          H  
ATOM  12006  HA  ALA A 769      79.059 113.346  35.875  1.00  0.340          H  
ATOM  12007 1HB  ALA A 769      81.474 113.490  36.329  1.00  0.470          H  
ATOM  12008 2HB  ALA A 769      80.524 113.813  37.750  1.00  0.470          H  
ATOM  12009 3HB  ALA A 769      81.296 112.266  37.580  1.00  0.470          H  
ATOM  12010  N   SER A 770      80.215 110.266  35.850  1.00  0.290          N  
ATOM  12011  CA  SER A 770      80.639 109.172  34.983  1.00  0.310          C  
ATOM  12012  C   SER A 770      79.494 108.562  34.183  1.00  0.410          C  
ATOM  12013  O   SER A 770      79.732 107.714  33.320  1.00  0.450          O  
ATOM  12014  CB  SER A 770      81.218 108.041  35.798  1.00  0.430          C  
ATOM  12015  OG  SER A 770      80.192 107.330  36.460  1.00  0.430          O  
ATOM  12016  H   SER A 770      80.167 110.094  36.860  1.00  0.350          H  
ATOM  12017  HA  SER A 770      81.389 109.554  34.292  1.00  0.370          H  
ATOM  12018 1HB  SER A 770      81.778 107.370  35.153  1.00  0.510          H  
ATOM  12019 2HB  SER A 770      81.906 108.447  36.534  1.00  0.510          H  
ATOM  12020  HG  SER A 770      80.635 106.746  37.087  1.00  0.510          H  
ATOM  12021  N   GLY A 771      78.253 108.936  34.505  1.00  0.440          N  
ATOM  12022  CA  GLY A 771      77.060 108.357  33.916  1.00  0.550          C  
ATOM  12023  C   GLY A 771      76.429 107.254  34.786  1.00  0.590          C  
ATOM  12024  O   GLY A 771      75.271 106.912  34.603  1.00  0.690          O  
ATOM  12025  H   GLY A 771      78.102 109.696  35.171  1.00  0.530          H  
ATOM  12026 1HA  GLY A 771      76.328 109.147  33.745  1.00  0.660          H  
ATOM  12027 2HA  GLY A 771      77.312 107.948  32.942  1.00  0.660          H  
ATOM  12028  N   GLU A 772      77.141 106.738  35.802  1.00  0.540          N  
ATOM  12029  CA  GLU A 772      76.587 105.663  36.651  1.00  0.570          C  
ATOM  12030  C   GLU A 772      75.227 106.023  37.283  1.00  0.600          C  
ATOM  12031  O   GLU A 772      74.312 105.185  37.352  1.00  0.680          O  
ATOM  12032  CB  GLU A 772      77.606 105.285  37.736  1.00  0.790          C  
ATOM  12033  CG  GLU A 772      77.193 104.150  38.660  1.00  0.790          C  
ATOM  12034  CD  GLU A 772      78.276 103.743  39.630  1.00  0.790          C  
ATOM  12035  OE1 GLU A 772      79.392 104.178  39.470  1.00  0.790          O  
ATOM  12036  OE2 GLU A 772      77.989 103.010  40.560  1.00  0.790          O  
ATOM  12037  H   GLU A 772      78.099 107.063  35.956  1.00  0.650          H  
ATOM  12038  HA  GLU A 772      76.438 104.788  36.024  1.00  0.680          H  
ATOM  12039 1HB  GLU A 772      78.546 105.007  37.261  1.00  0.940          H  
ATOM  12040 2HB  GLU A 772      77.804 106.144  38.353  1.00  0.940          H  
ATOM  12041 1HG  GLU A 772      76.295 104.430  39.216  1.00  0.940          H  
ATOM  12042 2HG  GLU A 772      76.963 103.303  38.044  1.00  0.940          H  
ATOM  12043  N   LEU A 773      75.098 107.263  37.750  1.00  0.540          N  
ATOM  12044  CA  LEU A 773      73.856 107.784  38.333  1.00  0.510          C  
ATOM  12045  C   LEU A 773      73.253 108.899  37.503  1.00  0.440          C  
ATOM  12046  O   LEU A 773      73.954 109.636  36.819  1.00  0.460          O  
ATOM  12047  CB  LEU A 773      74.074 108.286  39.743  1.00  0.730          C  
ATOM  12048  CG  LEU A 773      74.503 107.309  40.772  1.00  0.730          C  
ATOM  12049  CD1 LEU A 773      74.838 108.107  41.978  1.00  0.730          C  
ATOM  12050  CD2 LEU A 773      73.385 106.314  41.091  1.00  0.730          C  
ATOM  12051  H   LEU A 773      75.922 107.868  37.677  1.00  0.650          H  
ATOM  12052  HA  LEU A 773      73.126 106.980  38.354  1.00  0.610          H  
ATOM  12053 1HB  LEU A 773      74.866 108.999  39.695  1.00  0.870          H  
ATOM  12054 2HB  LEU A 773      73.167 108.792  40.091  1.00  0.870          H  
ATOM  12055  HG  LEU A 773      75.353 106.760  40.432  1.00  0.870          H  
ATOM  12056 1HD1 LEU A 773      75.166 107.458  42.773  1.00  0.870          H  
ATOM  12057 2HD1 LEU A 773      75.620 108.818  41.747  1.00  0.870          H  
ATOM  12058 3HD1 LEU A 773      73.969 108.650  42.272  1.00  0.870          H  
ATOM  12059 1HD2 LEU A 773      73.720 105.624  41.860  1.00  0.870          H  
ATOM  12060 2HD2 LEU A 773      72.495 106.844  41.444  1.00  0.870          H  
ATOM  12061 3HD2 LEU A 773      73.127 105.735  40.208  1.00  0.870          H  
ATOM  12062  N   LYS A 774      71.936 109.067  37.583  1.00  0.390          N  
ATOM  12063  CA  LYS A 774      71.317 110.123  36.793  1.00  0.320          C  
ATOM  12064  C   LYS A 774      71.608 111.506  37.377  1.00  0.210          C  
ATOM  12065  O   LYS A 774      71.930 112.458  36.669  1.00  0.280          O  
ATOM  12066  CB  LYS A 774      69.809 109.882  36.710  1.00  0.480          C  
ATOM  12067  CG  LYS A 774      69.040 110.860  35.855  1.00  0.480          C  
ATOM  12068  CD  LYS A 774      67.583 110.479  35.808  1.00  0.480          C  
ATOM  12069  CE  LYS A 774      66.767 111.476  35.019  1.00  0.480          C  
ATOM  12070  NZ  LYS A 774      65.318 111.123  35.030  1.00  0.480          N  
ATOM  12071  H   LYS A 774      71.363 108.470  38.192  1.00  0.470          H  
ATOM  12072  HA  LYS A 774      71.732 110.085  35.791  1.00  0.380          H  
ATOM  12073 1HB  LYS A 774      69.620 108.881  36.326  1.00  0.570          H  
ATOM  12074 2HB  LYS A 774      69.384 109.930  37.711  1.00  0.570          H  
ATOM  12075 1HG  LYS A 774      69.141 111.872  36.254  1.00  0.570          H  
ATOM  12076 2HG  LYS A 774      69.433 110.845  34.847  1.00  0.570          H  
ATOM  12077 1HD  LYS A 774      67.482 109.496  35.339  1.00  0.570          H  
ATOM  12078 2HD  LYS A 774      67.189 110.417  36.825  1.00  0.570          H  
ATOM  12079 1HE  LYS A 774      66.895 112.468  35.453  1.00  0.570          H  
ATOM  12080 2HE  LYS A 774      67.122 111.493  33.992  1.00  0.570          H  
ATOM  12081 1HZ  LYS A 774      64.797 111.806  34.499  1.00  0.570          H  
ATOM  12082 2HZ  LYS A 774      65.183 110.206  34.629  1.00  0.570          H  
ATOM  12083 3HZ  LYS A 774      64.990 111.117  35.989  1.00  0.570          H  
ATOM  12084  N   ASN A 775      71.415 111.614  38.675  1.00  0.090          N  
ATOM  12085  CA  ASN A 775      71.572 112.851  39.433  1.00  0.070          C  
ATOM  12086  C   ASN A 775      71.684 112.466  40.903  1.00  0.060          C  
ATOM  12087  O   ASN A 775      71.767 111.271  41.209  1.00  0.100          O  
ATOM  12088  CB  ASN A 775      70.442 113.824  39.120  1.00  0.110          C  
ATOM  12089  CG  ASN A 775      69.106 113.341  39.417  1.00  0.110          C  
ATOM  12090  OD1 ASN A 775      68.920 112.667  40.422  1.00  0.110          O  
ATOM  12091  ND2 ASN A 775      68.156 113.690  38.594  1.00  0.110          N  
ATOM  12092  H   ASN A 775      71.163 110.772  39.167  1.00  0.110          H  
ATOM  12093  HA  ASN A 775      72.505 113.336  39.150  1.00  0.080          H  
ATOM  12094 1HB  ASN A 775      70.581 114.741  39.647  1.00  0.130          H  
ATOM  12095 2HB  ASN A 775      70.473 114.061  38.072  1.00  0.130          H  
ATOM  12096 1HD2 ASN A 775      67.194 113.413  38.787  1.00  0.130          H  
ATOM  12097 2HD2 ASN A 775      68.373 114.253  37.795  1.00  0.130          H  
ATOM  12098  N   GLY A 776      71.703 113.428  41.816  1.00  0.060          N  
ATOM  12099  CA  GLY A 776      71.778 113.027  43.216  1.00  0.100          C  
ATOM  12100  C   GLY A 776      71.576 114.114  44.262  1.00  0.100          C  
ATOM  12101  O   GLY A 776      71.513 115.310  43.965  1.00  0.180          O  
ATOM  12102  H   GLY A 776      71.705 114.411  41.530  1.00  0.070          H  
ATOM  12103 1HA  GLY A 776      71.083 112.222  43.399  1.00  0.120          H  
ATOM  12104 2HA  GLY A 776      72.760 112.596  43.376  1.00  0.120          H  
ATOM  12105  N   PHE A 777      71.511 113.659  45.508  1.00  0.160          N  
ATOM  12106  CA  PHE A 777      71.327 114.473  46.701  1.00  0.180          C  
ATOM  12107  C   PHE A 777      72.188 113.884  47.817  1.00  0.190          C  
ATOM  12108  O   PHE A 777      72.274 112.666  47.956  1.00  0.490          O  
ATOM  12109  CB  PHE A 777      69.864 114.449  47.162  1.00  0.240          C  
ATOM  12110  CG  PHE A 777      69.534 115.401  48.289  1.00  0.240          C  
ATOM  12111  CD1 PHE A 777      69.140 116.701  47.996  1.00  0.240          C  
ATOM  12112  CD2 PHE A 777      69.621 115.020  49.629  1.00  0.240          C  
ATOM  12113  CE1 PHE A 777      68.836 117.600  48.997  1.00  0.240          C  
ATOM  12114  CE2 PHE A 777      69.318 115.925  50.636  1.00  0.240          C  
ATOM  12115  CZ  PHE A 777      68.923 117.215  50.312  1.00  0.240          C  
ATOM  12116  H   PHE A 777      71.575 112.642  45.616  1.00  0.190          H  
ATOM  12117  HA  PHE A 777      71.640 115.491  46.499  1.00  0.220          H  
ATOM  12118 1HB  PHE A 777      69.229 114.676  46.338  1.00  0.290          H  
ATOM  12119 2HB  PHE A 777      69.615 113.450  47.491  1.00  0.290          H  
ATOM  12120  HD1 PHE A 777      69.066 117.002  46.960  1.00  0.290          H  
ATOM  12121  HD2 PHE A 777      69.935 114.005  49.880  1.00  0.290          H  
ATOM  12122  HE1 PHE A 777      68.524 118.617  48.750  1.00  0.290          H  
ATOM  12123  HE2 PHE A 777      69.389 115.627  51.683  1.00  0.290          H  
ATOM  12124  HZ  PHE A 777      68.680 117.926  51.096  1.00  0.290          H  
ATOM  12125  N   ALA A 778      72.809 114.724  48.610  1.00  0.280          N  
ATOM  12126  CA  ALA A 778      73.601 114.270  49.739  1.00  0.360          C  
ATOM  12127  C   ALA A 778      73.318 115.108  50.951  1.00  0.510          C  
ATOM  12128  O   ALA A 778      72.932 116.271  50.837  1.00  0.410          O  
ATOM  12129  CB  ALA A 778      75.088 114.382  49.424  1.00  0.470          C  
ATOM  12130  H   ALA A 778      72.767 115.714  48.383  1.00  0.340          H  
ATOM  12131  HA  ALA A 778      73.336 113.237  49.965  1.00  0.430          H  
ATOM  12132 1HB  ALA A 778      75.671 114.042  50.283  1.00  0.570          H  
ATOM  12133 2HB  ALA A 778      75.332 113.782  48.563  1.00  0.570          H  
ATOM  12134 3HB  ALA A 778      75.313 115.420  49.217  1.00  0.570          H  
ATOM  12135  N   VAL A 779      73.526 114.543  52.116  1.00  0.930          N  
ATOM  12136  CA  VAL A 779      73.424 115.396  53.287  1.00  1.170          C  
ATOM  12137  C   VAL A 779      74.782 115.513  53.907  1.00  1.390          C  
ATOM  12138  O   VAL A 779      75.481 114.519  54.063  1.00  1.800          O  
ATOM  12139  CB  VAL A 779      72.397 114.891  54.306  1.00  1.540          C  
ATOM  12140  CG1 VAL A 779      72.735 113.477  54.833  1.00  1.540          C  
ATOM  12141  CG2 VAL A 779      72.349 115.891  55.435  1.00  1.540          C  
ATOM  12142  H   VAL A 779      73.764 113.542  52.161  1.00  1.120          H  
ATOM  12143  HA  VAL A 779      73.126 116.392  52.985  1.00  1.400          H  
ATOM  12144  HB  VAL A 779      71.429 114.835  53.817  1.00  1.850          H  
ATOM  12145 1HG1 VAL A 779      71.969 113.169  55.540  1.00  1.850          H  
ATOM  12146 2HG1 VAL A 779      72.766 112.771  54.002  1.00  1.850          H  
ATOM  12147 3HG1 VAL A 779      73.695 113.479  55.338  1.00  1.850          H  
ATOM  12148 1HG2 VAL A 779      71.619 115.591  56.156  1.00  1.850          H  
ATOM  12149 2HG2 VAL A 779      73.315 115.941  55.913  1.00  1.850          H  
ATOM  12150 3HG2 VAL A 779      72.093 116.871  55.053  1.00  1.850          H  
ATOM  12151  N   VAL A 780      75.186 116.733  54.227  1.00  1.190          N  
ATOM  12152  CA  VAL A 780      76.490 116.900  54.805  1.00  1.210          C  
ATOM  12153  C   VAL A 780      76.453 117.576  56.168  1.00  1.140          C  
ATOM  12154  O   VAL A 780      75.875 118.649  56.338  1.00  1.430          O  
ATOM  12155  CB  VAL A 780      77.384 117.665  53.798  1.00  1.690          C  
ATOM  12156  CG1 VAL A 780      77.621 116.819  52.587  1.00  1.690          C  
ATOM  12157  CG2 VAL A 780      76.743 118.895  53.327  1.00  1.690          C  
ATOM  12158  H   VAL A 780      74.581 117.553  54.110  1.00  1.430          H  
ATOM  12159  HA  VAL A 780      76.917 115.912  54.949  1.00  1.450          H  
ATOM  12160  HB  VAL A 780      78.328 117.908  54.274  1.00  2.020          H  
ATOM  12161 1HG1 VAL A 780      78.257 117.363  51.913  1.00  2.020          H  
ATOM  12162 2HG1 VAL A 780      78.095 115.892  52.863  1.00  2.020          H  
ATOM  12163 3HG1 VAL A 780      76.678 116.593  52.096  1.00  2.020          H  
ATOM  12164 1HG2 VAL A 780      77.408 119.387  52.624  1.00  2.020          H  
ATOM  12165 2HG2 VAL A 780      75.811 118.665  52.829  1.00  2.020          H  
ATOM  12166 3HG2 VAL A 780      76.551 119.553  54.167  1.00  2.020          H  
ATOM  12167  N   ARG A 781      77.089 116.950  57.141  1.00  0.760          N  
ATOM  12168  CA  ARG A 781      77.127 117.532  58.459  1.00  0.580          C  
ATOM  12169  C   ARG A 781      78.384 117.152  59.197  1.00  0.450          C  
ATOM  12170  O   ARG A 781      78.632 115.967  59.398  1.00  0.390          O  
ATOM  12171  CB  ARG A 781      75.949 117.072  59.270  1.00  0.880          C  
ATOM  12172  CG  ARG A 781      75.777 117.735  60.644  1.00  0.880          C  
ATOM  12173  CD  ARG A 781      75.199 119.102  60.512  1.00  0.880          C  
ATOM  12174  NE  ARG A 781      74.974 119.732  61.798  1.00  0.880          N  
ATOM  12175  CZ  ARG A 781      74.607 121.023  61.977  1.00  0.880          C  
ATOM  12176  NH1 ARG A 781      74.439 121.819  60.941  1.00  0.880          N  
ATOM  12177  NH2 ARG A 781      74.414 121.489  63.200  1.00  0.880          N  
ATOM  12178  H   ARG A 781      77.537 116.064  56.941  1.00  0.910          H  
ATOM  12179  HA  ARG A 781      77.051 118.601  58.346  1.00  0.700          H  
ATOM  12180 1HB  ARG A 781      75.107 117.290  58.693  1.00  1.060          H  
ATOM  12181 2HB  ARG A 781      75.986 115.990  59.414  1.00  1.060          H  
ATOM  12182 1HG  ARG A 781      75.103 117.140  61.252  1.00  1.060          H  
ATOM  12183 2HG  ARG A 781      76.735 117.814  61.152  1.00  1.060          H  
ATOM  12184 1HD  ARG A 781      75.865 119.725  59.944  1.00  1.060          H  
ATOM  12185 2HD  ARG A 781      74.244 119.038  59.997  1.00  1.060          H  
ATOM  12186  HE  ARG A 781      75.085 119.158  62.624  1.00  1.060          H  
ATOM  12187 1HH1 ARG A 781      74.585 121.474  60.005  1.00  1.060          H  
ATOM  12188 2HH1 ARG A 781      74.158 122.783  61.079  1.00  1.060          H  
ATOM  12189 1HH2 ARG A 781      74.538 120.883  63.997  1.00  1.060          H  
ATOM  12190 2HH2 ARG A 781      74.138 122.452  63.339  1.00  1.060          H  
ATOM  12191  N   PRO A 782      79.164 118.130  59.650  1.00  0.460          N  
ATOM  12192  CA  PRO A 782      79.105 119.579  59.505  1.00  0.520          C  
ATOM  12193  C   PRO A 782      79.181 120.046  58.043  1.00  0.500          C  
ATOM  12194  O   PRO A 782      79.640 119.296  57.185  1.00  0.500          O  
ATOM  12195  CB  PRO A 782      80.343 120.019  60.270  1.00  0.780          C  
ATOM  12196  CG  PRO A 782      80.610 118.934  61.208  1.00  0.780          C  
ATOM  12197  CD  PRO A 782      80.204 117.697  60.513  1.00  0.780          C  
ATOM  12198  HA  PRO A 782      78.201 119.926  60.013  1.00  0.620          H  
ATOM  12199 1HB  PRO A 782      81.168 120.192  59.563  1.00  0.940          H  
ATOM  12200 2HB  PRO A 782      80.164 120.964  60.797  1.00  0.940          H  
ATOM  12201 1HG  PRO A 782      81.678 118.947  61.424  1.00  0.940          H  
ATOM  12202 2HG  PRO A 782      80.084 119.094  62.157  1.00  0.940          H  
ATOM  12203 1HD  PRO A 782      80.997 117.312  59.943  1.00  0.940          H  
ATOM  12204 2HD  PRO A 782      79.826 116.967  61.232  1.00  0.940          H  
ATOM  12205  N   PRO A 783      78.631 121.228  57.741  1.00  0.520          N  
ATOM  12206  CA  PRO A 783      78.598 121.898  56.454  1.00  0.500          C  
ATOM  12207  C   PRO A 783      79.997 122.343  56.013  1.00  0.550          C  
ATOM  12208  O   PRO A 783      80.998 122.081  56.712  1.00  0.630          O  
ATOM  12209  CB  PRO A 783      77.633 123.057  56.721  1.00  0.750          C  
ATOM  12210  CG  PRO A 783      77.759 123.345  58.180  1.00  0.750          C  
ATOM  12211  CD  PRO A 783      77.956 122.013  58.813  1.00  0.750          C  
ATOM  12212  HA  PRO A 783      78.166 121.210  55.709  1.00  0.600          H  
ATOM  12213 1HB  PRO A 783      77.894 123.911  56.095  1.00  0.900          H  
ATOM  12214 2HB  PRO A 783      76.615 122.760  56.449  1.00  0.900          H  
ATOM  12215 1HG  PRO A 783      78.593 124.015  58.386  1.00  0.900          H  
ATOM  12216 2HG  PRO A 783      76.856 123.860  58.541  1.00  0.900          H  
ATOM  12217 1HD  PRO A 783      78.588 122.154  59.686  1.00  0.900          H  
ATOM  12218 2HD  PRO A 783      76.981 121.585  59.057  1.00  0.900          H  
ATOM  12219  N   GLY A 784      80.073 122.961  54.838  1.00  0.530          N  
ATOM  12220  CA  GLY A 784      81.365 123.353  54.312  1.00  0.590          C  
ATOM  12221  C   GLY A 784      81.490 124.637  53.483  1.00  0.590          C  
ATOM  12222  O   GLY A 784      82.595 125.144  53.290  1.00  0.600          O  
ATOM  12223  H   GLY A 784      79.235 123.117  54.286  1.00  0.640          H  
ATOM  12224 1HA  GLY A 784      82.118 123.329  55.092  1.00  0.710          H  
ATOM  12225 2HA  GLY A 784      81.608 122.553  53.647  1.00  0.710          H  
ATOM  12226  N   HIS A 785      80.398 125.224  53.036  1.00  0.620          N  
ATOM  12227  CA  HIS A 785      80.463 126.336  52.103  1.00  0.650          C  
ATOM  12228  C   HIS A 785      81.019 127.651  52.648  1.00  0.600          C  
ATOM  12229  O   HIS A 785      81.383 128.533  51.858  1.00  0.580          O  
ATOM  12230  CB  HIS A 785      79.067 126.475  51.529  1.00  0.900          C  
ATOM  12231  CG  HIS A 785      78.095 126.706  52.573  1.00  0.900          C  
ATOM  12232  ND1 HIS A 785      77.918 125.807  53.615  1.00  0.900          N  
ATOM  12233  CD2 HIS A 785      77.185 127.676  52.750  1.00  0.900          C  
ATOM  12234  CE1 HIS A 785      76.940 126.252  54.399  1.00  0.900          C  
ATOM  12235  NE2 HIS A 785      76.484 127.370  53.892  1.00  0.900          N  
ATOM  12236  H   HIS A 785      79.464 124.886  53.270  1.00  0.740          H  
ATOM  12237  HA  HIS A 785      81.108 126.045  51.279  1.00  0.780          H  
ATOM  12238 1HB  HIS A 785      79.032 127.303  50.819  1.00  1.080          H  
ATOM  12239 2HB  HIS A 785      78.790 125.562  50.996  1.00  1.080          H  
ATOM  12240  HD2 HIS A 785      77.021 128.542  52.104  1.00  1.080          H  
ATOM  12241  HE1 HIS A 785      76.566 125.776  55.301  1.00  1.080          H  
ATOM  12242  HE2 HIS A 785      75.726 127.927  54.277  1.00  1.080          H  
ATOM  12243  N   HIS A 786      81.176 127.763  53.971  1.00  0.590          N  
ATOM  12244  CA  HIS A 786      81.757 128.958  54.574  1.00  0.590          C  
ATOM  12245  C   HIS A 786      83.177 128.658  55.063  1.00  0.480          C  
ATOM  12246  O   HIS A 786      83.851 129.546  55.575  1.00  0.410          O  
ATOM  12247  CB  HIS A 786      80.990 129.437  55.814  1.00  0.830          C  
ATOM  12248  CG  HIS A 786      79.570 129.616  55.590  1.00  0.830          C  
ATOM  12249  ND1 HIS A 786      79.062 130.410  54.614  1.00  0.830          N  
ATOM  12250  CD2 HIS A 786      78.513 129.111  56.253  1.00  0.830          C  
ATOM  12251  CE1 HIS A 786      77.770 130.344  54.650  1.00  0.830          C  
ATOM  12252  NE2 HIS A 786      77.407 129.564  55.639  1.00  0.830          N  
ATOM  12253  H   HIS A 786      80.856 127.012  54.568  1.00  0.710          H  
ATOM  12254  HA  HIS A 786      81.800 129.767  53.851  1.00  0.710          H  
ATOM  12255 1HB  HIS A 786      81.130 128.734  56.628  1.00  0.990          H  
ATOM  12256 2HB  HIS A 786      81.400 130.391  56.144  1.00  0.990          H  
ATOM  12257  HD1 HIS A 786      79.521 131.174  54.125  1.00  0.990          H  
ATOM  12258  HD2 HIS A 786      78.417 128.449  57.112  1.00  0.990          H  
ATOM  12259  HE1 HIS A 786      77.196 130.872  53.930  1.00  0.990          H  
ATOM  12260  N   ALA A 787      83.601 127.390  54.997  1.00  0.560          N  
ATOM  12261  CA  ALA A 787      84.901 127.002  55.543  1.00  0.530          C  
ATOM  12262  C   ALA A 787      85.991 127.725  54.765  1.00  0.520          C  
ATOM  12263  O   ALA A 787      85.893 127.852  53.547  1.00  0.600          O  
ATOM  12264  CB  ALA A 787      85.073 125.483  55.489  1.00  0.750          C  
ATOM  12265  H   ALA A 787      83.045 126.689  54.506  1.00  0.670          H  
ATOM  12266  HA  ALA A 787      84.956 127.326  56.585  1.00  0.640          H  
ATOM  12267 1HB  ALA A 787      86.041 125.208  55.915  1.00  0.900          H  
ATOM  12268 2HB  ALA A 787      84.298 125.011  56.053  1.00  0.900          H  
ATOM  12269 3HB  ALA A 787      85.011 125.143  54.456  1.00  0.900          H  
ATOM  12270  N   GLU A 788      87.063 128.140  55.431  1.00  0.460          N  
ATOM  12271  CA  GLU A 788      88.155 128.829  54.748  1.00  0.470          C  
ATOM  12272  C   GLU A 788      89.391 127.953  54.606  1.00  0.460          C  
ATOM  12273  O   GLU A 788      89.562 126.969  55.324  1.00  0.470          O  
ATOM  12274  CB  GLU A 788      88.490 130.147  55.449  1.00  0.650          C  
ATOM  12275  CG  GLU A 788      87.349 131.161  55.380  1.00  0.650          C  
ATOM  12276  CD  GLU A 788      87.685 132.551  55.926  1.00  0.650          C  
ATOM  12277  OE1 GLU A 788      87.881 132.690  57.110  1.00  0.650          O  
ATOM  12278  OE2 GLU A 788      87.774 133.471  55.123  1.00  0.650          O  
ATOM  12279  H   GLU A 788      87.145 127.982  56.440  1.00  0.550          H  
ATOM  12280  HA  GLU A 788      87.819 129.082  53.741  1.00  0.560          H  
ATOM  12281 1HB  GLU A 788      88.707 129.952  56.496  1.00  0.780          H  
ATOM  12282 2HB  GLU A 788      89.377 130.594  55.001  1.00  0.780          H  
ATOM  12283 1HG  GLU A 788      87.045 131.252  54.338  1.00  0.780          H  
ATOM  12284 2HG  GLU A 788      86.496 130.760  55.935  1.00  0.780          H  
ATOM  12285  N   GLU A 789      90.297 128.341  53.714  1.00  0.460          N  
ATOM  12286  CA  GLU A 789      91.521 127.581  53.468  1.00  0.450          C  
ATOM  12287  C   GLU A 789      92.277 127.186  54.746  1.00  0.490          C  
ATOM  12288  O   GLU A 789      92.844 126.085  54.826  1.00  0.440          O  
ATOM  12289  CB  GLU A 789      92.444 128.397  52.559  1.00  0.630          C  
ATOM  12290  CG  GLU A 789      93.729 127.703  52.140  1.00  0.630          C  
ATOM  12291  CD  GLU A 789      94.552 128.541  51.206  1.00  0.630          C  
ATOM  12292  OE1 GLU A 789      94.161 129.653  50.950  1.00  0.630          O  
ATOM  12293  OE2 GLU A 789      95.563 128.074  50.737  1.00  0.630          O  
ATOM  12294  H   GLU A 789      90.114 129.173  53.161  1.00  0.550          H  
ATOM  12295  HA  GLU A 789      91.239 126.673  52.947  1.00  0.540          H  
ATOM  12296 1HB  GLU A 789      91.905 128.667  51.651  1.00  0.760          H  
ATOM  12297 2HB  GLU A 789      92.718 129.324  53.062  1.00  0.760          H  
ATOM  12298 1HG  GLU A 789      94.317 127.495  53.024  1.00  0.760          H  
ATOM  12299 2HG  GLU A 789      93.488 126.758  51.658  1.00  0.760          H  
ATOM  12300  N   SER A 790      92.336 128.092  55.726  1.00  0.600          N  
ATOM  12301  CA  SER A 790      93.059 127.840  56.964  1.00  0.680          C  
ATOM  12302  C   SER A 790      92.202 127.582  58.216  1.00  0.710          C  
ATOM  12303  O   SER A 790      92.765 127.483  59.311  1.00  0.830          O  
ATOM  12304  CB  SER A 790      93.962 129.022  57.246  1.00  0.920          C  
ATOM  12305  OG  SER A 790      93.207 130.195  57.440  1.00  0.920          O  
ATOM  12306  H   SER A 790      91.881 128.990  55.616  1.00  0.720          H  
ATOM  12307  HA  SER A 790      93.682 126.959  56.809  1.00  0.820          H  
ATOM  12308 1HB  SER A 790      94.562 128.820  58.132  1.00  1.100          H  
ATOM  12309 2HB  SER A 790      94.647 129.160  56.410  1.00  1.100          H  
ATOM  12310  HG  SER A 790      93.843 130.886  57.651  1.00  1.100          H  
ATOM  12311  N   THR A 791      90.864 127.532  58.099  1.00  0.610          N  
ATOM  12312  CA  THR A 791      90.039 127.375  59.316  1.00  0.600          C  
ATOM  12313  C   THR A 791      88.566 127.034  59.120  1.00  0.540          C  
ATOM  12314  O   THR A 791      87.903 127.486  58.176  1.00  0.520          O  
ATOM  12315  CB  THR A 791      90.073 128.660  60.177  1.00  0.840          C  
ATOM  12316  OG1 THR A 791      89.276 128.473  61.383  1.00  0.840          O  
ATOM  12317  CG2 THR A 791      89.573 129.884  59.398  1.00  0.840          C  
ATOM  12318  H   THR A 791      90.440 127.527  57.170  1.00  0.730          H  
ATOM  12319  HA  THR A 791      90.477 126.564  59.899  1.00  0.720          H  
ATOM  12320  HB  THR A 791      91.096 128.851  60.481  1.00  1.010          H  
ATOM  12321  HG1 THR A 791      88.297 128.422  61.177  1.00  1.010          H  
ATOM  12322 1HG2 THR A 791      89.634 130.763  60.033  1.00  1.010          H  
ATOM  12323 2HG2 THR A 791      90.195 130.032  58.515  1.00  1.010          H  
ATOM  12324 3HG2 THR A 791      88.539 129.740  59.091  1.00  1.010          H  
ATOM  12325  N   ALA A 792      88.007 126.324  60.096  1.00  0.530          N  
ATOM  12326  CA  ALA A 792      86.568 126.118  60.112  1.00  0.520          C  
ATOM  12327  C   ALA A 792      85.921 127.481  60.412  1.00  0.550          C  
ATOM  12328  O   ALA A 792      86.544 128.315  61.086  1.00  0.550          O  
ATOM  12329  CB  ALA A 792      86.174 125.048  61.131  1.00  0.730          C  
ATOM  12330  H   ALA A 792      88.585 125.951  60.851  1.00  0.640          H  
ATOM  12331  HA  ALA A 792      86.253 125.801  59.120  1.00  0.620          H  
ATOM  12332 1HB  ALA A 792      85.092 124.910  61.123  1.00  0.880          H  
ATOM  12333 2HB  ALA A 792      86.657 124.106  60.872  1.00  0.880          H  
ATOM  12334 3HB  ALA A 792      86.488 125.356  62.122  1.00  0.880          H  
ATOM  12335  N   MET A 793      84.707 127.717  59.898  1.00  0.590          N  
ATOM  12336  CA  MET A 793      83.964 128.964  60.171  1.00  0.620          C  
ATOM  12337  C   MET A 793      82.463 128.783  59.951  1.00  0.660          C  
ATOM  12338  O   MET A 793      82.045 128.165  58.986  1.00  0.620          O  
ATOM  12339  CB  MET A 793      84.454 130.122  59.291  1.00  0.860          C  
ATOM  12340  CG  MET A 793      83.756 131.475  59.618  1.00  0.860          C  
ATOM  12341  SD  MET A 793      84.318 132.902  58.657  1.00  0.860          S  
ATOM  12342  CE  MET A 793      83.516 132.650  57.072  1.00  0.860          C  
ATOM  12343  H   MET A 793      84.283 126.955  59.360  1.00  0.710          H  
ATOM  12344  HA  MET A 793      84.119 129.229  61.216  1.00  0.740          H  
ATOM  12345 1HB  MET A 793      85.533 130.250  59.416  1.00  1.030          H  
ATOM  12346 2HB  MET A 793      84.272 129.880  58.240  1.00  1.030          H  
ATOM  12347 1HG  MET A 793      82.709 131.375  59.447  1.00  1.030          H  
ATOM  12348 2HG  MET A 793      83.906 131.702  60.672  1.00  1.030          H  
ATOM  12349 1HE  MET A 793      83.775 133.472  56.409  1.00  1.030          H  
ATOM  12350 2HE  MET A 793      83.858 131.717  56.641  1.00  1.030          H  
ATOM  12351 3HE  MET A 793      82.442 132.619  57.199  1.00  1.030          H  
ATOM  12352  N   GLY A 794      81.612 129.326  60.824  1.00  0.690          N  
ATOM  12353  CA  GLY A 794      80.172 129.228  60.538  1.00  0.690          C  
ATOM  12354  C   GLY A 794      79.716 127.780  60.643  1.00  0.630          C  
ATOM  12355  O   GLY A 794      78.837 127.332  59.904  1.00  0.570          O  
ATOM  12356  H   GLY A 794      81.950 129.827  61.635  1.00  0.830          H  
ATOM  12357 1HA  GLY A 794      79.613 129.845  61.242  1.00  0.830          H  
ATOM  12358 2HA  GLY A 794      79.966 129.609  59.537  1.00  0.830          H  
ATOM  12359  N   PHE A 795      80.396 127.030  61.510  1.00  0.650          N  
ATOM  12360  CA  PHE A 795      80.215 125.598  61.745  1.00  0.610          C  
ATOM  12361  C   PHE A 795      80.634 124.751  60.544  1.00  0.540          C  
ATOM  12362  O   PHE A 795      80.438 123.536  60.554  1.00  0.510          O  
ATOM  12363  CB  PHE A 795      78.753 125.272  62.072  1.00  0.870          C  
ATOM  12364  CG  PHE A 795      78.178 126.097  63.185  1.00  0.870          C  
ATOM  12365  CD1 PHE A 795      77.241 127.085  62.910  1.00  0.870          C  
ATOM  12366  CD2 PHE A 795      78.567 125.900  64.500  1.00  0.870          C  
ATOM  12367  CE1 PHE A 795      76.710 127.853  63.916  1.00  0.870          C  
ATOM  12368  CE2 PHE A 795      78.035 126.670  65.511  1.00  0.870          C  
ATOM  12369  CZ  PHE A 795      77.106 127.648  65.218  1.00  0.870          C  
ATOM  12370  H   PHE A 795      81.079 127.501  62.082  1.00  0.780          H  
ATOM  12371  HA  PHE A 795      80.837 125.312  62.593  1.00  0.730          H  
ATOM  12372 1HB  PHE A 795      78.132 125.395  61.188  1.00  1.040          H  
ATOM  12373 2HB  PHE A 795      78.682 124.225  62.363  1.00  1.040          H  
ATOM  12374  HD1 PHE A 795      76.930 127.247  61.873  1.00  1.040          H  
ATOM  12375  HD2 PHE A 795      79.301 125.128  64.734  1.00  1.040          H  
ATOM  12376  HE1 PHE A 795      75.977 128.623  63.680  1.00  1.040          H  
ATOM  12377  HE2 PHE A 795      78.346 126.508  66.544  1.00  1.040          H  
ATOM  12378  HZ  PHE A 795      76.685 128.256  66.017  1.00  1.040          H  
ATOM  12379  N   CYS A 796      81.242 125.378  59.538  1.00  0.540          N  
ATOM  12380  CA  CYS A 796      81.702 124.682  58.367  1.00  0.470          C  
ATOM  12381  C   CYS A 796      83.133 124.228  58.506  1.00  0.490          C  
ATOM  12382  O   CYS A 796      84.018 125.017  58.839  1.00  0.490          O  
ATOM  12383  CB  CYS A 796      81.580 125.584  57.160  1.00  0.690          C  
ATOM  12384  SG  CYS A 796      79.928 126.012  56.769  1.00  0.690          S  
ATOM  12385  H   CYS A 796      81.374 126.387  59.565  1.00  0.650          H  
ATOM  12386  HA  CYS A 796      81.070 123.816  58.237  1.00  0.560          H  
ATOM  12387 1HB  CYS A 796      82.129 126.489  57.331  1.00  0.820          H  
ATOM  12388 2HB  CYS A 796      82.011 125.125  56.325  1.00  0.820          H  
ATOM  12389  HG  CYS A 796      79.595 126.424  58.016  1.00  0.820          H  
ATOM  12390  N   PHE A 797      83.362 122.957  58.225  1.00  0.510          N  
ATOM  12391  CA  PHE A 797      84.690 122.355  58.343  1.00  0.550          C  
ATOM  12392  C   PHE A 797      85.373 122.087  57.018  1.00  0.600          C  
ATOM  12393  O   PHE A 797      86.604 122.105  56.939  1.00  0.670          O  
ATOM  12394  CB  PHE A 797      84.609 121.062  59.153  1.00  0.750          C  
ATOM  12395  CG  PHE A 797      84.390 121.250  60.636  1.00  0.750          C  
ATOM  12396  CD1 PHE A 797      83.187 121.672  61.158  1.00  0.750          C  
ATOM  12397  CD2 PHE A 797      85.406 120.940  61.514  1.00  0.750          C  
ATOM  12398  CE1 PHE A 797      83.005 121.803  62.510  1.00  0.750          C  
ATOM  12399  CE2 PHE A 797      85.231 121.061  62.874  1.00  0.750          C  
ATOM  12400  CZ  PHE A 797      84.032 121.496  63.374  1.00  0.750          C  
ATOM  12401  H   PHE A 797      82.559 122.407  57.903  1.00  0.610          H  
ATOM  12402  HA  PHE A 797      85.319 123.047  58.900  1.00  0.660          H  
ATOM  12403 1HB  PHE A 797      83.782 120.473  58.771  1.00  0.900          H  
ATOM  12404 2HB  PHE A 797      85.518 120.479  59.010  1.00  0.900          H  
ATOM  12405  HD1 PHE A 797      82.371 121.917  60.491  1.00  0.900          H  
ATOM  12406  HD2 PHE A 797      86.359 120.587  61.120  1.00  0.900          H  
ATOM  12407  HE1 PHE A 797      82.042 122.148  62.893  1.00  0.900          H  
ATOM  12408  HE2 PHE A 797      86.044 120.806  63.555  1.00  0.900          H  
ATOM  12409  HZ  PHE A 797      83.893 121.593  64.450  1.00  0.900          H  
ATOM  12410  N   PHE A 798      84.605 121.796  55.983  1.00  0.600          N  
ATOM  12411  CA  PHE A 798      85.254 121.490  54.707  1.00  0.710          C  
ATOM  12412  C   PHE A 798      84.324 121.654  53.540  1.00  0.660          C  
ATOM  12413  O   PHE A 798      83.245 121.048  53.510  1.00  0.630          O  
ATOM  12414  CB  PHE A 798      85.810 120.083  54.663  1.00  0.950          C  
ATOM  12415  CG  PHE A 798      86.545 119.897  53.396  1.00  0.950          C  
ATOM  12416  CD1 PHE A 798      87.837 120.193  53.289  1.00  0.950          C  
ATOM  12417  CD2 PHE A 798      85.907 119.510  52.278  1.00  0.950          C  
ATOM  12418  CE1 PHE A 798      88.445 120.071  52.071  1.00  0.950          C  
ATOM  12419  CE2 PHE A 798      86.505 119.401  51.132  1.00  0.950          C  
ATOM  12420  CZ  PHE A 798      87.787 119.677  51.011  1.00  0.950          C  
ATOM  12421  H   PHE A 798      83.583 121.806  56.086  1.00  0.720          H  
ATOM  12422  HA  PHE A 798      86.081 122.190  54.567  1.00  0.850          H  
ATOM  12423 1HB  PHE A 798      86.495 119.917  55.492  1.00  1.140          H  
ATOM  12424 2HB  PHE A 798      85.005 119.362  54.729  1.00  1.140          H  
ATOM  12425  HD1 PHE A 798      88.387 120.545  54.164  1.00  1.140          H  
ATOM  12426  HD2 PHE A 798      84.864 119.313  52.315  1.00  1.140          H  
ATOM  12427  HE1 PHE A 798      89.479 120.329  51.941  1.00  1.140          H  
ATOM  12428  HE2 PHE A 798      85.927 119.116  50.315  1.00  1.140          H  
ATOM  12429  HZ  PHE A 798      88.300 119.607  50.059  1.00  1.140          H  
ATOM  12430  N   ASN A 799      84.744 122.380  52.515  1.00  0.660          N  
ATOM  12431  CA  ASN A 799      83.821 122.587  51.429  1.00  0.630          C  
ATOM  12432  C   ASN A 799      83.688 121.385  50.488  1.00  0.610          C  
ATOM  12433  O   ASN A 799      84.431 121.244  49.509  1.00  0.620          O  
ATOM  12434  CB  ASN A 799      84.212 123.828  50.706  1.00  0.890          C  
ATOM  12435  CG  ASN A 799      83.209 124.241  49.780  1.00  0.890          C  
ATOM  12436  OD1 ASN A 799      82.405 123.487  49.226  1.00  0.890          O  
ATOM  12437  ND2 ASN A 799      83.195 125.473  49.600  1.00  0.890          N  
ATOM  12438  H   ASN A 799      85.666 122.846  52.512  1.00  0.790          H  
ATOM  12439  HA  ASN A 799      82.838 122.755  51.840  1.00  0.760          H  
ATOM  12440 1HB  ASN A 799      84.378 124.633  51.428  1.00  1.070          H  
ATOM  12441 2HB  ASN A 799      85.151 123.666  50.183  1.00  1.070          H  
ATOM  12442 1HD2 ASN A 799      82.516 125.891  48.987  1.00  1.070          H  
ATOM  12443 2HD2 ASN A 799      83.857 126.036  50.094  1.00  1.070          H  
ATOM  12444  N   SER A 800      82.702 120.531  50.807  1.00  0.620          N  
ATOM  12445  CA  SER A 800      82.410 119.287  50.094  1.00  0.680          C  
ATOM  12446  C   SER A 800      82.028 119.511  48.638  1.00  0.580          C  
ATOM  12447  O   SER A 800      82.389 118.725  47.752  1.00  0.510          O  
ATOM  12448  CB  SER A 800      81.232 118.618  50.759  1.00  0.930          C  
ATOM  12449  OG  SER A 800      80.093 119.409  50.603  1.00  0.930          O  
ATOM  12450  H   SER A 800      82.166 120.741  51.649  1.00  0.740          H  
ATOM  12451  HA  SER A 800      83.284 118.649  50.146  1.00  0.820          H  
ATOM  12452 1HB  SER A 800      81.066 117.645  50.316  1.00  1.110          H  
ATOM  12453 2HB  SER A 800      81.426 118.477  51.816  1.00  1.110          H  
ATOM  12454  HG  SER A 800      79.387 118.969  51.085  1.00  1.110          H  
ATOM  12455  N   VAL A 801      81.379 120.629  48.371  1.00  0.620          N  
ATOM  12456  CA  VAL A 801      80.974 120.958  47.023  1.00  0.550          C  
ATOM  12457  C   VAL A 801      82.182 121.410  46.209  1.00  0.570          C  
ATOM  12458  O   VAL A 801      82.356 120.991  45.063  1.00  0.550          O  
ATOM  12459  CB  VAL A 801      79.845 122.005  47.054  1.00  0.800          C  
ATOM  12460  CG1 VAL A 801      79.520 122.484  45.665  1.00  0.800          C  
ATOM  12461  CG2 VAL A 801      78.577 121.352  47.693  1.00  0.800          C  
ATOM  12462  H   VAL A 801      81.105 121.227  49.148  1.00  0.740          H  
ATOM  12463  HA  VAL A 801      80.571 120.058  46.560  1.00  0.660          H  
ATOM  12464  HB  VAL A 801      80.162 122.866  47.646  1.00  0.960          H  
ATOM  12465 1HG1 VAL A 801      78.717 123.209  45.732  1.00  0.960          H  
ATOM  12466 2HG1 VAL A 801      80.389 122.945  45.208  1.00  0.960          H  
ATOM  12467 3HG1 VAL A 801      79.207 121.650  45.074  1.00  0.960          H  
ATOM  12468 1HG2 VAL A 801      77.764 122.083  47.733  1.00  0.960          H  
ATOM  12469 2HG2 VAL A 801      78.261 120.496  47.095  1.00  0.960          H  
ATOM  12470 3HG2 VAL A 801      78.805 121.018  48.707  1.00  0.960          H  
ATOM  12471  N   ALA A 802      82.995 122.300  46.772  1.00  0.610          N  
ATOM  12472  CA  ALA A 802      84.173 122.768  46.065  1.00  0.630          C  
ATOM  12473  C   ALA A 802      85.149 121.633  45.772  1.00  0.620          C  
ATOM  12474  O   ALA A 802      85.724 121.586  44.681  1.00  0.620          O  
ATOM  12475  CB  ALA A 802      84.881 123.842  46.851  1.00  0.870          C  
ATOM  12476  H   ALA A 802      82.785 122.646  47.704  1.00  0.730          H  
ATOM  12477  HA  ALA A 802      83.837 123.173  45.117  1.00  0.760          H  
ATOM  12478 1HB  ALA A 802      85.743 124.195  46.299  1.00  1.050          H  
ATOM  12479 2HB  ALA A 802      84.201 124.667  47.028  1.00  1.050          H  
ATOM  12480 3HB  ALA A 802      85.206 123.423  47.793  1.00  1.050          H  
ATOM  12481  N   ILE A 803      85.334 120.693  46.711  1.00  0.640          N  
ATOM  12482  CA  ILE A 803      86.252 119.603  46.404  1.00  0.710          C  
ATOM  12483  C   ILE A 803      85.713 118.744  45.335  1.00  0.640          C  
ATOM  12484  O   ILE A 803      86.478 118.239  44.519  1.00  0.650          O  
ATOM  12485  CB  ILE A 803      86.629 118.740  47.608  1.00  0.970          C  
ATOM  12486  CG1 ILE A 803      87.774 117.757  47.291  1.00  0.970          C  
ATOM  12487  CG2 ILE A 803      85.485 117.946  48.102  1.00  0.970          C  
ATOM  12488  CD1 ILE A 803      89.055 118.369  46.927  1.00  0.970          C  
ATOM  12489  H   ILE A 803      84.883 120.773  47.629  1.00  0.770          H  
ATOM  12490  HA  ILE A 803      87.154 120.049  46.017  1.00  0.850          H  
ATOM  12491  HB  ILE A 803      86.968 119.400  48.358  1.00  1.160          H  
ATOM  12492 1HG1 ILE A 803      87.949 117.161  48.186  1.00  1.160          H  
ATOM  12493 2HG1 ILE A 803      87.473 117.083  46.488  1.00  1.160          H  
ATOM  12494 1HG2 ILE A 803      85.811 117.397  48.955  1.00  1.160          H  
ATOM  12495 2HG2 ILE A 803      84.709 118.612  48.370  1.00  1.160          H  
ATOM  12496 3HG2 ILE A 803      85.128 117.244  47.372  1.00  1.160          H  
ATOM  12497 1HD1 ILE A 803      89.771 117.574  46.770  1.00  1.160          H  
ATOM  12498 2HD1 ILE A 803      88.981 118.945  46.018  1.00  1.160          H  
ATOM  12499 3HD1 ILE A 803      89.390 119.013  47.737  1.00  1.160          H  
ATOM  12500  N   THR A 804      84.411 118.549  45.334  1.00  0.590          N  
ATOM  12501  CA  THR A 804      83.826 117.764  44.315  1.00  0.580          C  
ATOM  12502  C   THR A 804      84.086 118.449  42.988  1.00  0.580          C  
ATOM  12503  O   THR A 804      84.560 117.824  42.055  1.00  0.570          O  
ATOM  12504  CB  THR A 804      82.361 117.564  44.614  1.00  0.820          C  
ATOM  12505  OG1 THR A 804      82.242 116.867  45.846  1.00  0.820          O  
ATOM  12506  CG2 THR A 804      81.768 116.779  43.585  1.00  0.820          C  
ATOM  12507  H   THR A 804      83.816 118.924  46.076  1.00  0.710          H  
ATOM  12508  HA  THR A 804      84.303 116.787  44.308  1.00  0.700          H  
ATOM  12509  HB  THR A 804      81.865 118.516  44.697  1.00  0.980          H  
ATOM  12510  HG1 THR A 804      82.436 117.470  46.595  1.00  0.980          H  
ATOM  12511 1HG2 THR A 804      80.736 116.653  43.855  1.00  0.980          H  
ATOM  12512 2HG2 THR A 804      81.841 117.277  42.636  1.00  0.980          H  
ATOM  12513 3HG2 THR A 804      82.276 115.819  43.529  1.00  0.980          H  
ATOM  12514  N   ALA A 805      83.875 119.757  42.889  1.00  0.590          N  
ATOM  12515  CA  ALA A 805      84.135 120.412  41.614  1.00  0.590          C  
ATOM  12516  C   ALA A 805      85.599 120.240  41.164  1.00  0.580          C  
ATOM  12517  O   ALA A 805      85.862 120.016  39.975  1.00  0.590          O  
ATOM  12518  CB  ALA A 805      83.785 121.868  41.727  1.00  0.830          C  
ATOM  12519  H   ALA A 805      83.478 120.274  43.681  1.00  0.710          H  
ATOM  12520  HA  ALA A 805      83.504 119.947  40.864  1.00  0.710          H  
ATOM  12521 1HB  ALA A 805      83.932 122.359  40.800  1.00  0.990          H  
ATOM  12522 2HB  ALA A 805      82.758 121.953  42.018  1.00  0.990          H  
ATOM  12523 3HB  ALA A 805      84.405 122.306  42.471  1.00  0.990          H  
ATOM  12524  N   LYS A 806      86.559 120.298  42.105  1.00  0.570          N  
ATOM  12525  CA  LYS A 806      87.963 120.114  41.729  1.00  0.560          C  
ATOM  12526  C   LYS A 806      88.221 118.668  41.292  1.00  0.640          C  
ATOM  12527  O   LYS A 806      88.880 118.426  40.277  1.00  0.650          O  
ATOM  12528  CB  LYS A 806      88.902 120.417  42.910  1.00  0.790          C  
ATOM  12529  CG  LYS A 806      89.029 121.877  43.381  1.00  0.790          C  
ATOM  12530  CD  LYS A 806      89.756 122.779  42.374  1.00  0.790          C  
ATOM  12531  CE  LYS A 806      90.060 124.163  42.995  1.00  0.790          C  
ATOM  12532  NZ  LYS A 806      90.750 125.097  42.034  1.00  0.790          N  
ATOM  12533  H   LYS A 806      86.299 120.537  43.069  1.00  0.680          H  
ATOM  12534  HA  LYS A 806      88.192 120.767  40.890  1.00  0.670          H  
ATOM  12535 1HB  LYS A 806      88.565 119.843  43.773  1.00  0.950          H  
ATOM  12536 2HB  LYS A 806      89.904 120.063  42.668  1.00  0.950          H  
ATOM  12537 1HG  LYS A 806      88.035 122.279  43.582  1.00  0.950          H  
ATOM  12538 2HG  LYS A 806      89.596 121.885  44.309  1.00  0.950          H  
ATOM  12539 1HD  LYS A 806      90.693 122.309  42.068  1.00  0.950          H  
ATOM  12540 2HD  LYS A 806      89.137 122.924  41.489  1.00  0.950          H  
ATOM  12541 1HE  LYS A 806      89.143 124.619  43.329  1.00  0.950          H  
ATOM  12542 2HE  LYS A 806      90.706 124.018  43.863  1.00  0.950          H  
ATOM  12543 1HZ  LYS A 806      90.925 125.973  42.511  1.00  0.950          H  
ATOM  12544 2HZ  LYS A 806      91.621 124.692  41.746  1.00  0.950          H  
ATOM  12545 3HZ  LYS A 806      90.185 125.300  41.177  1.00  0.950          H  
ATOM  12546  N   TYR A 807      87.672 117.720  42.051  1.00  0.720          N  
ATOM  12547  CA  TYR A 807      87.782 116.290  41.823  1.00  0.870          C  
ATOM  12548  C   TYR A 807      87.222 115.948  40.454  1.00  0.830          C  
ATOM  12549  O   TYR A 807      87.831 115.229  39.655  1.00  0.940          O  
ATOM  12550  CB  TYR A 807      87.012 115.539  42.914  1.00  1.160          C  
ATOM  12551  CG  TYR A 807      87.080 114.058  42.842  1.00  1.160          C  
ATOM  12552  CD1 TYR A 807      88.158 113.415  43.410  1.00  1.160          C  
ATOM  12553  CD2 TYR A 807      86.081 113.329  42.223  1.00  1.160          C  
ATOM  12554  CE1 TYR A 807      88.244 112.049  43.368  1.00  1.160          C  
ATOM  12555  CE2 TYR A 807      86.177 111.958  42.186  1.00  1.160          C  
ATOM  12556  CZ  TYR A 807      87.250 111.321  42.750  1.00  1.160          C  
ATOM  12557  OH  TYR A 807      87.345 109.951  42.701  1.00  1.160          O  
ATOM  12558  H   TYR A 807      87.151 118.013  42.874  1.00  0.860          H  
ATOM  12559  HA  TYR A 807      88.833 116.008  41.850  1.00  1.040          H  
ATOM  12560 1HB  TYR A 807      87.380 115.849  43.894  1.00  1.390          H  
ATOM  12561 2HB  TYR A 807      85.968 115.822  42.867  1.00  1.390          H  
ATOM  12562  HD1 TYR A 807      88.941 113.994  43.899  1.00  1.390          H  
ATOM  12563  HD2 TYR A 807      85.222 113.832  41.774  1.00  1.390          H  
ATOM  12564  HE1 TYR A 807      89.097 111.544  43.821  1.00  1.390          H  
ATOM  12565  HE2 TYR A 807      85.409 111.377  41.715  1.00  1.390          H  
ATOM  12566  HH  TYR A 807      88.148 109.670  43.151  1.00  1.390          H  
ATOM  12567  N   LEU A 808      86.047 116.467  40.168  1.00  0.730          N  
ATOM  12568  CA  LEU A 808      85.437 116.176  38.910  1.00  0.750          C  
ATOM  12569  C   LEU A 808      86.304 116.696  37.770  1.00  0.730          C  
ATOM  12570  O   LEU A 808      86.582 115.955  36.818  1.00  0.810          O  
ATOM  12571  CB  LEU A 808      84.064 116.846  38.857  1.00  1.040          C  
ATOM  12572  CG  LEU A 808      82.956 116.306  39.800  1.00  1.040          C  
ATOM  12573  CD1 LEU A 808      81.777 117.254  39.700  1.00  1.040          C  
ATOM  12574  CD2 LEU A 808      82.587 114.917  39.427  1.00  1.040          C  
ATOM  12575  H   LEU A 808      85.571 117.048  40.850  1.00  0.880          H  
ATOM  12576  HA  LEU A 808      85.348 115.106  38.820  1.00  0.900          H  
ATOM  12577 1HB  LEU A 808      84.208 117.897  39.113  1.00  1.250          H  
ATOM  12578 2HB  LEU A 808      83.693 116.799  37.849  1.00  1.250          H  
ATOM  12579  HG  LEU A 808      83.294 116.294  40.818  1.00  1.250          H  
ATOM  12580 1HD1 LEU A 808      80.989 116.908  40.346  1.00  1.250          H  
ATOM  12581 2HD1 LEU A 808      82.080 118.248  40.004  1.00  1.250          H  
ATOM  12582 3HD1 LEU A 808      81.420 117.283  38.676  1.00  1.250          H  
ATOM  12583 1HD2 LEU A 808      81.791 114.558  40.076  1.00  1.250          H  
ATOM  12584 2HD2 LEU A 808      82.258 114.937  38.412  1.00  1.250          H  
ATOM  12585 3HD2 LEU A 808      83.438 114.264  39.526  1.00  1.250          H  
ATOM  12586  N   ARG A 809      86.845 117.914  37.907  1.00  0.670          N  
ATOM  12587  CA  ARG A 809      87.697 118.454  36.862  1.00  0.670          C  
ATOM  12588  C   ARG A 809      88.953 117.620  36.573  1.00  0.660          C  
ATOM  12589  O   ARG A 809      89.302 117.428  35.399  1.00  0.670          O  
ATOM  12590  CB  ARG A 809      88.114 119.888  37.183  1.00  0.940          C  
ATOM  12591  CG  ARG A 809      89.065 120.530  36.165  1.00  0.940          C  
ATOM  12592  CD  ARG A 809      88.424 120.692  34.824  1.00  0.940          C  
ATOM  12593  NE  ARG A 809      89.340 121.214  33.845  1.00  0.940          N  
ATOM  12594  CZ  ARG A 809      90.206 120.463  33.124  1.00  0.940          C  
ATOM  12595  NH1 ARG A 809      90.281 119.144  33.302  1.00  0.940          N  
ATOM  12596  NH2 ARG A 809      90.993 121.055  32.233  1.00  0.940          N  
ATOM  12597  H   ARG A 809      86.590 118.503  38.708  1.00  0.800          H  
ATOM  12598  HA  ARG A 809      87.102 118.474  35.966  1.00  0.800          H  
ATOM  12599 1HB  ARG A 809      87.237 120.518  37.254  1.00  1.130          H  
ATOM  12600 2HB  ARG A 809      88.607 119.911  38.154  1.00  1.130          H  
ATOM  12601 1HG  ARG A 809      89.323 121.527  36.519  1.00  1.130          H  
ATOM  12602 2HG  ARG A 809      89.977 119.943  36.067  1.00  1.130          H  
ATOM  12603 1HD  ARG A 809      88.067 119.750  34.454  1.00  1.130          H  
ATOM  12604 2HD  ARG A 809      87.579 121.382  34.904  1.00  1.130          H  
ATOM  12605  HE  ARG A 809      89.317 122.209  33.675  1.00  1.130          H  
ATOM  12606 1HH1 ARG A 809      89.686 118.664  34.002  1.00  1.130          H  
ATOM  12607 2HH1 ARG A 809      90.936 118.596  32.765  1.00  1.130          H  
ATOM  12608 1HH2 ARG A 809      90.939 122.056  32.098  1.00  1.130          H  
ATOM  12609 2HH2 ARG A 809      91.645 120.509  31.690  1.00  1.130          H  
ATOM  12610  N   ASP A 810      89.638 117.132  37.621  1.00  0.670          N  
ATOM  12611  CA  ASP A 810      90.867 116.353  37.420  1.00  0.700          C  
ATOM  12612  C   ASP A 810      90.719 114.829  37.312  1.00  0.660          C  
ATOM  12613  O   ASP A 810      91.521 114.185  36.635  1.00  0.670          O  
ATOM  12614  CB  ASP A 810      91.880 116.624  38.536  1.00  0.970          C  
ATOM  12615  CG  ASP A 810      92.435 118.044  38.568  1.00  0.970          C  
ATOM  12616  OD1 ASP A 810      92.968 118.494  37.575  1.00  0.970          O  
ATOM  12617  OD2 ASP A 810      92.351 118.654  39.604  1.00  0.970          O  
ATOM  12618  H   ASP A 810      89.328 117.382  38.571  1.00  0.800          H  
ATOM  12619  HA  ASP A 810      91.313 116.697  36.488  1.00  0.840          H  
ATOM  12620 1HB  ASP A 810      91.396 116.431  39.496  1.00  1.160          H  
ATOM  12621 2HB  ASP A 810      92.708 115.926  38.443  1.00  1.160          H  
ATOM  12622  N   GLN A 811      89.740 114.235  37.995  1.00  0.610          N  
ATOM  12623  CA  GLN A 811      89.618 112.782  38.022  1.00  0.610          C  
ATOM  12624  C   GLN A 811      88.525 112.243  37.105  1.00  0.610          C  
ATOM  12625  O   GLN A 811      88.663 111.150  36.557  1.00  0.680          O  
ATOM  12626  CB  GLN A 811      89.351 112.316  39.455  1.00  0.850          C  
ATOM  12627  CG  GLN A 811      90.434 112.729  40.430  1.00  0.850          C  
ATOM  12628  CD  GLN A 811      91.768 112.182  40.064  1.00  0.850          C  
ATOM  12629  OE1 GLN A 811      91.920 110.974  39.879  1.00  0.850          O  
ATOM  12630  NE2 GLN A 811      92.757 113.059  39.952  1.00  0.850          N  
ATOM  12631  H   GLN A 811      89.092 114.784  38.543  1.00  0.730          H  
ATOM  12632  HA  GLN A 811      90.561 112.353  37.686  1.00  0.730          H  
ATOM  12633 1HB  GLN A 811      88.404 112.728  39.804  1.00  1.020          H  
ATOM  12634 2HB  GLN A 811      89.262 111.232  39.479  1.00  1.020          H  
ATOM  12635 1HG  GLN A 811      90.491 113.818  40.456  1.00  1.020          H  
ATOM  12636 2HG  GLN A 811      90.188 112.350  41.406  1.00  1.020          H  
ATOM  12637 1HE2 GLN A 811      93.676 112.748  39.703  1.00  1.020          H  
ATOM  12638 2HE2 GLN A 811      92.587 114.031  40.113  1.00  1.020          H  
ATOM  12639  N   LEU A 812      87.430 112.997  36.920  1.00  0.560          N  
ATOM  12640  CA  LEU A 812      86.337 112.499  36.071  1.00  0.580          C  
ATOM  12641  C   LEU A 812      86.405 113.144  34.696  1.00  0.590          C  
ATOM  12642  O   LEU A 812      85.548 112.912  33.841  1.00  0.570          O  
ATOM  12643  CB  LEU A 812      84.963 112.815  36.682  1.00  0.800          C  
ATOM  12644  CG  LEU A 812      84.374 111.907  37.761  1.00  0.800          C  
ATOM  12645  CD1 LEU A 812      83.916 110.606  37.158  1.00  0.800          C  
ATOM  12646  CD2 LEU A 812      85.380 111.678  38.852  1.00  0.800          C  
ATOM  12647  H   LEU A 812      87.331 113.907  37.393  1.00  0.670          H  
ATOM  12648  HA  LEU A 812      86.449 111.426  35.945  1.00  0.700          H  
ATOM  12649 1HB  LEU A 812      85.004 113.798  37.087  1.00  0.960          H  
ATOM  12650 2HB  LEU A 812      84.241 112.815  35.873  1.00  0.960          H  
ATOM  12651  HG  LEU A 812      83.514 112.388  38.180  1.00  0.960          H  
ATOM  12652 1HD1 LEU A 812      83.467 109.989  37.941  1.00  0.960          H  
ATOM  12653 2HD1 LEU A 812      83.171 110.810  36.389  1.00  0.960          H  
ATOM  12654 3HD1 LEU A 812      84.752 110.074  36.718  1.00  0.960          H  
ATOM  12655 1HD2 LEU A 812      84.928 111.060  39.600  1.00  0.960          H  
ATOM  12656 2HD2 LEU A 812      86.253 111.169  38.466  1.00  0.960          H  
ATOM  12657 3HD2 LEU A 812      85.677 112.630  39.289  1.00  0.960          H  
ATOM  12658  N   ASN A 813      87.439 113.955  34.501  1.00  0.620          N  
ATOM  12659  CA  ASN A 813      87.691 114.704  33.280  1.00  0.650          C  
ATOM  12660  C   ASN A 813      86.503 115.569  32.867  1.00  0.650          C  
ATOM  12661  O   ASN A 813      86.154 115.628  31.682  1.00  0.650          O  
ATOM  12662  CB  ASN A 813      88.084 113.755  32.166  1.00  0.900          C  
ATOM  12663  CG  ASN A 813      89.365 113.030  32.467  1.00  0.900          C  
ATOM  12664  OD1 ASN A 813      90.364 113.625  32.895  1.00  0.900          O  
ATOM  12665  ND2 ASN A 813      89.357 111.739  32.254  1.00  0.900          N  
ATOM  12666  H   ASN A 813      88.087 114.055  35.272  1.00  0.740          H  
ATOM  12667  HA  ASN A 813      88.525 115.383  33.471  1.00  0.780          H  
ATOM  12668 1HB  ASN A 813      87.293 113.025  31.996  1.00  1.080          H  
ATOM  12669 2HB  ASN A 813      88.211 114.316  31.241  1.00  1.080          H  
ATOM  12670 1HD2 ASN A 813      90.177 111.196  32.438  1.00  1.080          H  
ATOM  12671 2HD2 ASN A 813      88.528 111.295  31.913  1.00  1.080          H  
ATOM  12672  N   ILE A 814      85.895 116.245  33.844  1.00  0.650          N  
ATOM  12673  CA  ILE A 814      84.759 117.110  33.583  1.00  0.640          C  
ATOM  12674  C   ILE A 814      85.272 118.521  33.354  1.00  0.710          C  
ATOM  12675  O   ILE A 814      85.668 119.208  34.286  1.00  0.890          O  
ATOM  12676  CB  ILE A 814      83.798 117.073  34.795  1.00  0.900          C  
ATOM  12677  CG1 ILE A 814      83.422 115.618  35.130  1.00  0.900          C  
ATOM  12678  CG2 ILE A 814      82.583 117.890  34.581  1.00  0.900          C  
ATOM  12679  CD1 ILE A 814      82.761 114.794  34.019  1.00  0.900          C  
ATOM  12680  H   ILE A 814      86.245 116.151  34.802  1.00  0.780          H  
ATOM  12681  HA  ILE A 814      84.247 116.786  32.679  1.00  0.770          H  
ATOM  12682  HB  ILE A 814      84.329 117.457  35.647  1.00  1.080          H  
ATOM  12683 1HG1 ILE A 814      84.321 115.131  35.404  1.00  1.080          H  
ATOM  12684 2HG1 ILE A 814      82.754 115.624  35.985  1.00  1.080          H  
ATOM  12685 1HG2 ILE A 814      81.957 117.850  35.466  1.00  1.080          H  
ATOM  12686 2HG2 ILE A 814      82.859 118.929  34.379  1.00  1.080          H  
ATOM  12687 3HG2 ILE A 814      82.053 117.489  33.751  1.00  1.080          H  
ATOM  12688 1HD1 ILE A 814      82.574 113.786  34.373  1.00  1.080          H  
ATOM  12689 2HD1 ILE A 814      81.817 115.237  33.717  1.00  1.080          H  
ATOM  12690 3HD1 ILE A 814      83.424 114.731  33.160  1.00  1.080          H  
ATOM  12691  N   SER A 815      85.247 118.970  32.106  1.00  0.700          N  
ATOM  12692  CA  SER A 815      85.850 120.249  31.753  1.00  0.730          C  
ATOM  12693  C   SER A 815      85.170 121.421  32.440  1.00  0.750          C  
ATOM  12694  O   SER A 815      85.833 122.335  32.940  1.00  0.900          O  
ATOM  12695  CB  SER A 815      85.754 120.455  30.253  1.00  1.010          C  
ATOM  12696  OG  SER A 815      86.491 119.486  29.559  1.00  1.010          O  
ATOM  12697  H   SER A 815      84.865 118.389  31.368  1.00  0.840          H  
ATOM  12698  HA  SER A 815      86.897 120.229  32.050  1.00  0.880          H  
ATOM  12699 1HB  SER A 815      84.707 120.411  29.946  1.00  1.210          H  
ATOM  12700 2HB  SER A 815      86.123 121.447  30.004  1.00  1.210          H  
ATOM  12701  HG  SER A 815      86.428 119.723  28.631  1.00  1.210          H  
ATOM  12702  N   LYS A 816      83.841 121.389  32.477  1.00  0.600          N  
ATOM  12703  CA  LYS A 816      83.090 122.481  33.074  1.00  0.640          C  
ATOM  12704  C   LYS A 816      82.161 122.096  34.215  1.00  0.580          C  
ATOM  12705  O   LYS A 816      81.175 121.360  34.038  1.00  0.530          O  
ATOM  12706  CB  LYS A 816      82.266 123.159  31.995  1.00  0.880          C  
ATOM  12707  CG  LYS A 816      83.025 123.913  30.957  1.00  0.880          C  
ATOM  12708  CD  LYS A 816      82.040 124.523  29.996  1.00  0.880          C  
ATOM  12709  CE  LYS A 816      82.691 125.372  28.946  1.00  0.880          C  
ATOM  12710  NZ  LYS A 816      81.689 125.838  27.966  1.00  0.880          N  
ATOM  12711  H   LYS A 816      83.349 120.610  32.014  1.00  0.720          H  
ATOM  12712  HA  LYS A 816      83.803 123.203  33.478  1.00  0.770          H  
ATOM  12713 1HB  LYS A 816      81.686 122.399  31.466  1.00  1.060          H  
ATOM  12714 2HB  LYS A 816      81.584 123.821  32.436  1.00  1.060          H  
ATOM  12715 1HG  LYS A 816      83.617 124.697  31.431  1.00  1.060          H  
ATOM  12716 2HG  LYS A 816      83.692 123.237  30.425  1.00  1.060          H  
ATOM  12717 1HD  LYS A 816      81.468 123.730  29.507  1.00  1.060          H  
ATOM  12718 2HD  LYS A 816      81.333 125.146  30.552  1.00  1.060          H  
ATOM  12719 1HE  LYS A 816      83.139 126.239  29.428  1.00  1.060          H  
ATOM  12720 2HE  LYS A 816      83.466 124.809  28.430  1.00  1.060          H  
ATOM  12721 1HZ  LYS A 816      82.111 126.428  27.274  1.00  1.060          H  
ATOM  12722 2HZ  LYS A 816      81.262 125.042  27.516  1.00  1.060          H  
ATOM  12723 3HZ  LYS A 816      80.950 126.355  28.461  1.00  1.060          H  
ATOM  12724  N   ILE A 817      82.422 122.675  35.378  1.00  0.590          N  
ATOM  12725  CA  ILE A 817      81.572 122.403  36.533  1.00  0.530          C  
ATOM  12726  C   ILE A 817      80.963 123.689  37.003  1.00  0.500          C  
ATOM  12727  O   ILE A 817      81.650 124.702  37.123  1.00  0.510          O  
ATOM  12728  CB  ILE A 817      82.276 121.693  37.714  1.00  0.770          C  
ATOM  12729  CG1 ILE A 817      82.878 120.371  37.265  1.00  0.770          C  
ATOM  12730  CG2 ILE A 817      81.263 121.424  38.875  1.00  0.770          C  
ATOM  12731  CD1 ILE A 817      84.343 120.429  36.929  1.00  0.770          C  
ATOM  12732  H   ILE A 817      83.225 123.323  35.424  1.00  0.710          H  
ATOM  12733  HA  ILE A 817      80.756 121.755  36.223  1.00  0.640          H  
ATOM  12734  HB  ILE A 817      83.053 122.301  38.070  1.00  0.920          H  
ATOM  12735 1HG1 ILE A 817      82.745 119.643  38.052  1.00  0.920          H  
ATOM  12736 2HG1 ILE A 817      82.336 120.038  36.398  1.00  0.920          H  
ATOM  12737 1HG2 ILE A 817      81.766 120.931  39.690  1.00  0.920          H  
ATOM  12738 2HG2 ILE A 817      80.841 122.355  39.246  1.00  0.920          H  
ATOM  12739 3HG2 ILE A 817      80.453 120.781  38.513  1.00  0.920          H  
ATOM  12740 1HD1 ILE A 817      84.681 119.454  36.628  1.00  0.920          H  
ATOM  12741 2HD1 ILE A 817      84.530 121.131  36.117  1.00  0.920          H  
ATOM  12742 3HD1 ILE A 817      84.893 120.739  37.804  1.00  0.920          H  
ATOM  12743  N   LEU A 818      79.664 123.660  37.182  1.00  0.440          N  
ATOM  12744  CA  LEU A 818      78.963 124.823  37.670  1.00  0.360          C  
ATOM  12745  C   LEU A 818      78.392 124.500  39.035  1.00  0.280          C  
ATOM  12746  O   LEU A 818      77.991 123.368  39.286  1.00  0.300          O  
ATOM  12747  CB  LEU A 818      77.920 125.267  36.649  1.00  0.540          C  
ATOM  12748  CG  LEU A 818      77.077 126.480  36.960  1.00  0.540          C  
ATOM  12749  CD1 LEU A 818      76.811 127.190  35.698  1.00  0.540          C  
ATOM  12750  CD2 LEU A 818      75.773 126.080  37.552  1.00  0.540          C  
ATOM  12751  H   LEU A 818      79.170 122.777  37.001  1.00  0.530          H  
ATOM  12752  HA  LEU A 818      79.674 125.630  37.786  1.00  0.430          H  
ATOM  12753 1HB  LEU A 818      78.446 125.497  35.752  1.00  0.640          H  
ATOM  12754 2HB  LEU A 818      77.281 124.456  36.454  1.00  0.640          H  
ATOM  12755  HG  LEU A 818      77.610 127.137  37.639  1.00  0.640          H  
ATOM  12756 1HD1 LEU A 818      76.224 128.068  35.920  1.00  0.640          H  
ATOM  12757 2HD1 LEU A 818      77.732 127.486  35.248  1.00  0.640          H  
ATOM  12758 3HD1 LEU A 818      76.276 126.542  35.014  1.00  0.640          H  
ATOM  12759 1HD2 LEU A 818      75.183 126.971  37.736  1.00  0.640          H  
ATOM  12760 2HD2 LEU A 818      75.243 125.432  36.864  1.00  0.640          H  
ATOM  12761 3HD2 LEU A 818      75.937 125.559  38.476  1.00  0.640          H  
ATOM  12762  N   ILE A 819      78.458 125.458  39.938  1.00  0.250          N  
ATOM  12763  CA  ILE A 819      77.954 125.305  41.280  1.00  0.240          C  
ATOM  12764  C   ILE A 819      76.887 126.344  41.596  1.00  0.230          C  
ATOM  12765  O   ILE A 819      77.152 127.538  41.465  1.00  0.190          O  
ATOM  12766  CB  ILE A 819      79.091 125.492  42.315  1.00  0.340          C  
ATOM  12767  CG1 ILE A 819      80.229 124.461  42.098  1.00  0.340          C  
ATOM  12768  CG2 ILE A 819      78.488 125.386  43.746  1.00  0.340          C  
ATOM  12769  CD1 ILE A 819      81.492 124.764  42.905  1.00  0.340          C  
ATOM  12770  H   ILE A 819      78.850 126.348  39.656  1.00  0.300          H  
ATOM  12771  HA  ILE A 819      77.541 124.318  41.375  1.00  0.290          H  
ATOM  12772  HB  ILE A 819      79.537 126.458  42.168  1.00  0.410          H  
ATOM  12773 1HG1 ILE A 819      79.877 123.487  42.367  1.00  0.410          H  
ATOM  12774 2HG1 ILE A 819      80.500 124.451  41.044  1.00  0.410          H  
ATOM  12775 1HG2 ILE A 819      79.250 125.527  44.493  1.00  0.410          H  
ATOM  12776 2HG2 ILE A 819      77.722 126.141  43.905  1.00  0.410          H  
ATOM  12777 3HG2 ILE A 819      78.042 124.398  43.862  1.00  0.410          H  
ATOM  12778 1HD1 ILE A 819      82.240 124.025  42.701  1.00  0.410          H  
ATOM  12779 2HD1 ILE A 819      81.875 125.748  42.619  1.00  0.410          H  
ATOM  12780 3HD1 ILE A 819      81.286 124.759  43.962  1.00  0.410          H  
ATOM  12781  N   VAL A 820      75.706 125.920  42.050  1.00  0.260          N  
ATOM  12782  CA  VAL A 820      74.704 126.912  42.447  1.00  0.290          C  
ATOM  12783  C   VAL A 820      74.430 126.775  43.931  1.00  0.300          C  
ATOM  12784  O   VAL A 820      74.073 125.712  44.418  1.00  0.280          O  
ATOM  12785  CB  VAL A 820      73.389 126.851  41.656  1.00  0.390          C  
ATOM  12786  CG1 VAL A 820      72.417 127.954  42.200  1.00  0.390          C  
ATOM  12787  CG2 VAL A 820      73.704 127.070  40.198  1.00  0.390          C  
ATOM  12788  H   VAL A 820      75.551 124.911  42.134  1.00  0.310          H  
ATOM  12789  HA  VAL A 820      75.113 127.897  42.270  1.00  0.350          H  
ATOM  12790  HB  VAL A 820      72.908 125.885  41.795  1.00  0.470          H  
ATOM  12791 1HG1 VAL A 820      71.492 127.946  41.657  1.00  0.470          H  
ATOM  12792 2HG1 VAL A 820      72.196 127.784  43.256  1.00  0.470          H  
ATOM  12793 3HG1 VAL A 820      72.887 128.935  42.082  1.00  0.470          H  
ATOM  12794 1HG2 VAL A 820      72.821 127.053  39.596  1.00  0.470          H  
ATOM  12795 2HG2 VAL A 820      74.190 128.015  40.068  1.00  0.470          H  
ATOM  12796 3HG2 VAL A 820      74.357 126.283  39.896  1.00  0.470          H  
ATOM  12797  N   ASP A 821      74.620 127.864  44.637  1.00  0.350          N  
ATOM  12798  CA  ASP A 821      74.459 127.943  46.069  1.00  0.370          C  
ATOM  12799  C   ASP A 821      73.142 128.581  46.518  1.00  0.360          C  
ATOM  12800  O   ASP A 821      72.910 129.771  46.313  1.00  0.370          O  
ATOM  12801  CB  ASP A 821      75.698 128.636  46.627  1.00  0.510          C  
ATOM  12802  CG  ASP A 821      75.783 128.792  48.092  1.00  0.510          C  
ATOM  12803  OD1 ASP A 821      74.802 128.566  48.786  1.00  0.510          O  
ATOM  12804  OD2 ASP A 821      76.877 129.141  48.536  1.00  0.510          O  
ATOM  12805  H   ASP A 821      74.919 128.694  44.135  1.00  0.420          H  
ATOM  12806  HA  ASP A 821      74.446 126.930  46.431  1.00  0.440          H  
ATOM  12807 1HB  ASP A 821      76.529 128.024  46.338  1.00  0.610          H  
ATOM  12808 2HB  ASP A 821      75.833 129.588  46.160  1.00  0.610          H  
ATOM  12809  N   LEU A 822      72.237 127.774  47.067  1.00  0.350          N  
ATOM  12810  CA  LEU A 822      70.916 128.262  47.469  1.00  0.350          C  
ATOM  12811  C   LEU A 822      70.838 128.667  48.959  1.00  0.360          C  
ATOM  12812  O   LEU A 822      69.733 128.862  49.479  1.00  0.370          O  
ATOM  12813  CB  LEU A 822      69.843 127.180  47.198  1.00  0.490          C  
ATOM  12814  CG  LEU A 822      69.641 126.691  45.713  1.00  0.490          C  
ATOM  12815  CD1 LEU A 822      68.584 125.563  45.700  1.00  0.490          C  
ATOM  12816  CD2 LEU A 822      69.206 127.858  44.813  1.00  0.490          C  
ATOM  12817  H   LEU A 822      72.454 126.782  47.210  1.00  0.420          H  
ATOM  12818  HA  LEU A 822      70.690 129.152  46.889  1.00  0.420          H  
ATOM  12819 1HB  LEU A 822      70.108 126.302  47.792  1.00  0.590          H  
ATOM  12820 2HB  LEU A 822      68.885 127.550  47.560  1.00  0.590          H  
ATOM  12821  HG  LEU A 822      70.582 126.276  45.338  1.00  0.590          H  
ATOM  12822 1HD1 LEU A 822      68.446 125.198  44.683  1.00  0.590          H  
ATOM  12823 2HD1 LEU A 822      68.925 124.743  46.335  1.00  0.590          H  
ATOM  12824 3HD1 LEU A 822      67.636 125.944  46.078  1.00  0.590          H  
ATOM  12825 1HD2 LEU A 822      69.072 127.503  43.793  1.00  0.590          H  
ATOM  12826 2HD2 LEU A 822      68.274 128.277  45.173  1.00  0.590          H  
ATOM  12827 3HD2 LEU A 822      69.968 128.620  44.824  1.00  0.590          H  
ATOM  12828  N   ASP A 823      71.983 128.721  49.663  1.00  0.350          N  
ATOM  12829  CA  ASP A 823      71.973 129.043  51.098  1.00  0.350          C  
ATOM  12830  C   ASP A 823      71.911 130.565  51.338  1.00  0.340          C  
ATOM  12831  O   ASP A 823      72.284 131.339  50.463  1.00  0.330          O  
ATOM  12832  CB  ASP A 823      73.150 128.375  51.814  1.00  0.490          C  
ATOM  12833  CG  ASP A 823      73.033 126.793  51.770  1.00  0.490          C  
ATOM  12834  OD1 ASP A 823      72.205 126.284  51.045  1.00  0.490          O  
ATOM  12835  OD2 ASP A 823      73.683 126.130  52.553  1.00  0.490          O  
ATOM  12836  H   ASP A 823      72.891 128.568  49.197  1.00  0.420          H  
ATOM  12837  HA  ASP A 823      71.069 128.614  51.531  1.00  0.420          H  
ATOM  12838 1HB  ASP A 823      74.087 128.679  51.326  1.00  0.590          H  
ATOM  12839 2HB  ASP A 823      73.192 128.709  52.855  1.00  0.590          H  
ATOM  12840  N   VAL A 824      71.441 130.988  52.529  1.00  0.330          N  
ATOM  12841  CA  VAL A 824      71.276 132.408  52.865  1.00  0.310          C  
ATOM  12842  C   VAL A 824      72.579 133.050  53.255  1.00  0.320          C  
ATOM  12843  O   VAL A 824      72.829 134.207  52.906  1.00  0.350          O  
ATOM  12844  CB  VAL A 824      70.211 132.622  53.954  1.00  0.440          C  
ATOM  12845  CG1 VAL A 824      70.161 134.023  54.406  1.00  0.440          C  
ATOM  12846  CG2 VAL A 824      68.862 132.298  53.377  1.00  0.440          C  
ATOM  12847  H   VAL A 824      71.274 130.296  53.265  1.00  0.400          H  
ATOM  12848  HA  VAL A 824      70.910 132.911  51.971  1.00  0.370          H  
ATOM  12849  HB  VAL A 824      70.450 132.015  54.806  1.00  0.530          H  
ATOM  12850 1HG1 VAL A 824      69.385 134.135  55.170  1.00  0.530          H  
ATOM  12851 2HG1 VAL A 824      71.089 134.304  54.821  1.00  0.530          H  
ATOM  12852 3HG1 VAL A 824      69.937 134.635  53.562  1.00  0.530          H  
ATOM  12853 1HG2 VAL A 824      68.100 132.439  54.143  1.00  0.530          H  
ATOM  12854 2HG2 VAL A 824      68.665 132.957  52.537  1.00  0.530          H  
ATOM  12855 3HG2 VAL A 824      68.850 131.290  53.030  1.00  0.530          H  
ATOM  12856  N   HIS A 825      73.356 132.375  54.090  1.00  0.300          N  
ATOM  12857  CA  HIS A 825      74.645 132.973  54.445  1.00  0.320          C  
ATOM  12858  C   HIS A 825      75.540 132.879  53.208  1.00  0.330          C  
ATOM  12859  O   HIS A 825      75.415 131.939  52.429  1.00  0.310          O  
ATOM  12860  CB  HIS A 825      75.293 132.293  55.646  1.00  0.440          C  
ATOM  12861  CG  HIS A 825      74.663 132.537  56.977  1.00  0.440          C  
ATOM  12862  ND1 HIS A 825      74.511 133.789  57.496  1.00  0.440          N  
ATOM  12863  CD2 HIS A 825      74.225 131.681  57.923  1.00  0.440          C  
ATOM  12864  CE1 HIS A 825      73.975 133.702  58.704  1.00  0.440          C  
ATOM  12865  NE2 HIS A 825      73.811 132.436  58.999  1.00  0.440          N  
ATOM  12866  H   HIS A 825      73.061 131.434  54.409  1.00  0.360          H  
ATOM  12867  HA  HIS A 825      74.536 134.026  54.679  1.00  0.380          H  
ATOM  12868 1HB  HIS A 825      75.247 131.224  55.488  1.00  0.530          H  
ATOM  12869 2HB  HIS A 825      76.337 132.583  55.699  1.00  0.530          H  
ATOM  12870  HD1 HIS A 825      75.072 134.588  57.205  1.00  0.530          H  
ATOM  12871  HD2 HIS A 825      74.177 130.592  57.967  1.00  0.530          H  
ATOM  12872  HE1 HIS A 825      73.764 134.604  59.284  1.00  0.530          H  
ATOM  12873  N   HIS A 826      76.465 133.816  52.997  1.00  0.400          N  
ATOM  12874  CA  HIS A 826      77.303 133.651  51.786  1.00  0.410          C  
ATOM  12875  C   HIS A 826      78.305 132.500  51.855  1.00  0.360          C  
ATOM  12876  O   HIS A 826      79.054 132.347  52.831  1.00  0.550          O  
ATOM  12877  CB  HIS A 826      78.053 134.926  51.403  1.00  0.570          C  
ATOM  12878  CG  HIS A 826      78.828 134.800  50.130  1.00  0.570          C  
ATOM  12879  ND1 HIS A 826      80.132 134.372  50.084  1.00  0.570          N  
ATOM  12880  CD2 HIS A 826      78.465 134.997  48.869  1.00  0.570          C  
ATOM  12881  CE1 HIS A 826      80.536 134.356  48.827  1.00  0.570          C  
ATOM  12882  NE2 HIS A 826      79.535 134.737  48.077  1.00  0.570          N  
ATOM  12883  H   HIS A 826      76.572 134.592  53.664  1.00  0.480          H  
ATOM  12884  HA  HIS A 826      76.642 133.428  50.945  1.00  0.490          H  
ATOM  12885 1HB  HIS A 826      77.361 135.770  51.321  1.00  0.680          H  
ATOM  12886 2HB  HIS A 826      78.771 135.156  52.148  1.00  0.680          H  
ATOM  12887  HD2 HIS A 826      77.518 135.310  48.542  1.00  0.680          H  
ATOM  12888  HE1 HIS A 826      81.517 134.076  48.489  1.00  0.680          H  
ATOM  12889  HE2 HIS A 826      79.491 134.848  47.055  1.00  0.680          H  
ATOM  12890  N   GLY A 827      78.390 131.741  50.764  1.00  0.250          N  
ATOM  12891  CA  GLY A 827      79.313 130.623  50.616  1.00  0.250          C  
ATOM  12892  C   GLY A 827      80.743 131.086  50.329  1.00  0.390          C  
ATOM  12893  O   GLY A 827      81.285 130.854  49.240  1.00  0.370          O  
ATOM  12894  H   GLY A 827      77.748 131.910  49.999  1.00  0.300          H  
ATOM  12895 1HA  GLY A 827      79.298 130.023  51.525  1.00  0.300          H  
ATOM  12896 2HA  GLY A 827      78.966 129.980  49.808  1.00  0.300          H  
ATOM  12897  N   ASN A 828      81.332 131.745  51.326  1.00  0.580          N  
ATOM  12898  CA  ASN A 828      82.680 132.295  51.283  1.00  0.780          C  
ATOM  12899  C   ASN A 828      83.734 131.270  50.923  1.00  0.690          C  
ATOM  12900  O   ASN A 828      84.693 131.593  50.222  1.00  0.670          O  
ATOM  12901  CB  ASN A 828      82.978 132.951  52.621  1.00  1.010          C  
ATOM  12902  CG  ASN A 828      84.352 133.514  52.774  1.00  1.010          C  
ATOM  12903  OD1 ASN A 828      84.891 134.268  51.947  1.00  1.010          O  
ATOM  12904  ND2 ASN A 828      84.951 133.159  53.882  1.00  1.010          N  
ATOM  12905  H   ASN A 828      80.748 131.901  52.146  1.00  0.700          H  
ATOM  12906  HA  ASN A 828      82.707 133.065  50.514  1.00  0.940          H  
ATOM  12907 1HB  ASN A 828      82.276 133.758  52.747  1.00  1.210          H  
ATOM  12908 2HB  ASN A 828      82.800 132.234  53.424  1.00  1.210          H  
ATOM  12909 1HD2 ASN A 828      85.901 133.486  54.103  1.00  1.210          H  
ATOM  12910 2HD2 ASN A 828      84.490 132.554  54.533  1.00  1.210          H  
ATOM  12911  N   GLY A 829      83.574 130.043  51.401  1.00  0.660          N  
ATOM  12912  CA  GLY A 829      84.530 128.982  51.147  1.00  0.640          C  
ATOM  12913  C   GLY A 829      84.567 128.659  49.669  1.00  0.650          C  
ATOM  12914  O   GLY A 829      85.638 128.593  49.048  1.00  0.680          O  
ATOM  12915  H   GLY A 829      82.740 129.800  51.931  1.00  0.790          H  
ATOM  12916 1HA  GLY A 829      85.517 129.287  51.494  1.00  0.770          H  
ATOM  12917 2HA  GLY A 829      84.239 128.096  51.714  1.00  0.770          H  
ATOM  12918  N   THR A 830      83.372 128.450  49.106  1.00  0.640          N  
ATOM  12919  CA  THR A 830      83.257 128.079  47.699  1.00  0.670          C  
ATOM  12920  C   THR A 830      83.810 129.191  46.827  1.00  0.660          C  
ATOM  12921  O   THR A 830      84.545 128.922  45.868  1.00  0.710          O  
ATOM  12922  CB  THR A 830      81.804 127.760  47.288  1.00  0.930          C  
ATOM  12923  OG1 THR A 830      81.294 126.696  48.092  1.00  0.930          O  
ATOM  12924  CG2 THR A 830      81.827 127.246  45.857  1.00  0.930          C  
ATOM  12925  H   THR A 830      82.551 128.506  49.722  1.00  0.770          H  
ATOM  12926  HA  THR A 830      83.862 127.193  47.520  1.00  0.800          H  
ATOM  12927  HB  THR A 830      81.172 128.644  47.391  1.00  1.110          H  
ATOM  12928  HG1 THR A 830      80.346 126.590  47.930  1.00  1.110          H  
ATOM  12929 1HG2 THR A 830      80.829 126.975  45.560  1.00  1.110          H  
ATOM  12930 2HG2 THR A 830      82.212 128.005  45.182  1.00  1.110          H  
ATOM  12931 3HG2 THR A 830      82.456 126.370  45.814  1.00  1.110          H  
ATOM  12932  N   GLN A 831      83.453 130.440  47.132  1.00  0.600          N  
ATOM  12933  CA  GLN A 831      83.989 131.523  46.331  1.00  0.630          C  
ATOM  12934  C   GLN A 831      85.505 131.596  46.415  1.00  0.760          C  
ATOM  12935  O   GLN A 831      86.160 131.807  45.398  1.00  0.820          O  
ATOM  12936  CB  GLN A 831      83.396 132.858  46.709  1.00  0.870          C  
ATOM  12937  CG  GLN A 831      83.934 134.007  45.878  1.00  0.870          C  
ATOM  12938  CD  GLN A 831      83.185 135.235  46.137  1.00  0.870          C  
ATOM  12939  OE1 GLN A 831      82.180 135.477  45.466  1.00  0.870          O  
ATOM  12940  NE2 GLN A 831      83.617 136.000  47.127  1.00  0.870          N  
ATOM  12941  H   GLN A 831      82.805 130.616  47.911  1.00  0.720          H  
ATOM  12942  HA  GLN A 831      83.725 131.333  45.290  1.00  0.760          H  
ATOM  12943 1HB  GLN A 831      82.321 132.823  46.592  1.00  1.040          H  
ATOM  12944 2HB  GLN A 831      83.611 133.057  47.761  1.00  1.040          H  
ATOM  12945 1HG  GLN A 831      84.980 134.185  46.133  1.00  1.040          H  
ATOM  12946 2HG  GLN A 831      83.847 133.760  44.829  1.00  1.040          H  
ATOM  12947 1HE2 GLN A 831      83.114 136.828  47.384  1.00  1.040          H  
ATOM  12948 2HE2 GLN A 831      84.434 135.733  47.647  1.00  1.040          H  
ATOM  12949  N   GLN A 832      86.094 131.424  47.606  1.00  0.790          N  
ATOM  12950  CA  GLN A 832      87.545 131.473  47.665  1.00  0.880          C  
ATOM  12951  C   GLN A 832      88.173 130.348  46.850  1.00  0.760          C  
ATOM  12952  O   GLN A 832      89.125 130.574  46.101  1.00  0.730          O  
ATOM  12953  CB  GLN A 832      88.055 131.401  49.105  1.00  1.200          C  
ATOM  12954  CG  GLN A 832      87.787 132.647  49.913  1.00  1.200          C  
ATOM  12955  CD  GLN A 832      88.248 132.537  51.353  1.00  1.200          C  
ATOM  12956  OE1 GLN A 832      89.167 131.761  51.682  1.00  1.200          O  
ATOM  12957  NE2 GLN A 832      87.612 133.316  52.212  1.00  1.200          N  
ATOM  12958  H   GLN A 832      85.546 131.300  48.465  1.00  0.950          H  
ATOM  12959  HA  GLN A 832      87.867 132.421  47.250  1.00  1.060          H  
ATOM  12960 1HB  GLN A 832      87.562 130.566  49.616  1.00  1.440          H  
ATOM  12961 2HB  GLN A 832      89.124 131.205  49.107  1.00  1.440          H  
ATOM  12962 1HG  GLN A 832      88.328 133.471  49.453  1.00  1.440          H  
ATOM  12963 2HG  GLN A 832      86.726 132.865  49.909  1.00  1.440          H  
ATOM  12964 1HE2 GLN A 832      87.842 133.320  53.211  1.00  1.440          H  
ATOM  12965 2HE2 GLN A 832      86.839 133.907  51.899  1.00  1.440          H  
ATOM  12966  N   ALA A 833      87.588 129.150  46.908  1.00  0.700          N  
ATOM  12967  CA  ALA A 833      88.143 128.004  46.200  1.00  0.630          C  
ATOM  12968  C   ALA A 833      88.271 128.257  44.706  1.00  0.590          C  
ATOM  12969  O   ALA A 833      89.274 127.880  44.089  1.00  0.600          O  
ATOM  12970  CB  ALA A 833      87.256 126.788  46.417  1.00  0.910          C  
ATOM  12971  H   ALA A 833      86.790 129.015  47.536  1.00  0.840          H  
ATOM  12972  HA  ALA A 833      89.135 127.810  46.602  1.00  0.760          H  
ATOM  12973 1HB  ALA A 833      87.685 125.926  45.907  1.00  1.090          H  
ATOM  12974 2HB  ALA A 833      87.175 126.590  47.483  1.00  1.090          H  
ATOM  12975 3HB  ALA A 833      86.269 126.991  46.017  1.00  1.090          H  
ATOM  12976  N   PHE A 834      87.291 128.948  44.126  1.00  0.580          N  
ATOM  12977  CA  PHE A 834      87.304 129.202  42.696  1.00  0.560          C  
ATOM  12978  C   PHE A 834      87.496 130.671  42.356  1.00  0.610          C  
ATOM  12979  O   PHE A 834      87.233 131.095  41.224  1.00  0.610          O  
ATOM  12980  CB  PHE A 834      86.003 128.684  42.112  1.00  0.790          C  
ATOM  12981  CG  PHE A 834      85.837 127.283  42.504  1.00  0.790          C  
ATOM  12982  CD1 PHE A 834      84.867 126.939  43.404  1.00  0.790          C  
ATOM  12983  CD2 PHE A 834      86.685 126.305  42.045  1.00  0.790          C  
ATOM  12984  CE1 PHE A 834      84.748 125.661  43.818  1.00  0.790          C  
ATOM  12985  CE2 PHE A 834      86.546 125.025  42.472  1.00  0.790          C  
ATOM  12986  CZ  PHE A 834      85.598 124.713  43.344  1.00  0.790          C  
ATOM  12987  H   PHE A 834      86.474 129.213  44.692  1.00  0.700          H  
ATOM  12988  HA  PHE A 834      88.132 128.649  42.263  1.00  0.670          H  
ATOM  12989 1HB  PHE A 834      85.159 129.265  42.494  1.00  0.950          H  
ATOM  12990 2HB  PHE A 834      86.011 128.756  41.023  1.00  0.950          H  
ATOM  12991  HD1 PHE A 834      84.198 127.707  43.789  1.00  0.950          H  
ATOM  12992  HD2 PHE A 834      87.473 126.556  41.333  1.00  0.950          H  
ATOM  12993  HE1 PHE A 834      83.985 125.398  44.526  1.00  0.950          H  
ATOM  12994  HE2 PHE A 834      87.206 124.252  42.103  1.00  0.950          H  
ATOM  12995  HZ  PHE A 834      85.521 123.704  43.667  1.00  0.950          H  
ATOM  12996  N   TYR A 835      88.046 131.431  43.296  1.00  0.680          N  
ATOM  12997  CA  TYR A 835      88.228 132.871  43.172  1.00  0.720          C  
ATOM  12998  C   TYR A 835      88.860 133.283  41.855  1.00  0.810          C  
ATOM  12999  O   TYR A 835      88.476 134.307  41.283  1.00  0.790          O  
ATOM  13000  CB  TYR A 835      89.025 133.393  44.360  1.00  0.990          C  
ATOM  13001  CG  TYR A 835      89.197 134.868  44.398  1.00  0.990          C  
ATOM  13002  CD1 TYR A 835      88.100 135.650  44.721  1.00  0.990          C  
ATOM  13003  CD2 TYR A 835      90.422 135.451  44.173  1.00  0.990          C  
ATOM  13004  CE1 TYR A 835      88.221 137.015  44.791  1.00  0.990          C  
ATOM  13005  CE2 TYR A 835      90.545 136.827  44.258  1.00  0.990          C  
ATOM  13006  CZ  TYR A 835      89.446 137.604  44.557  1.00  0.990          C  
ATOM  13007  OH  TYR A 835      89.560 138.974  44.636  1.00  0.990          O  
ATOM  13008  H   TYR A 835      88.299 131.001  44.194  1.00  0.820          H  
ATOM  13009  HA  TYR A 835      87.239 133.328  43.216  1.00  0.860          H  
ATOM  13010 1HB  TYR A 835      88.522 133.102  45.256  1.00  1.190          H  
ATOM  13011 2HB  TYR A 835      90.010 132.926  44.377  1.00  1.190          H  
ATOM  13012  HD1 TYR A 835      87.134 135.179  44.911  1.00  1.190          H  
ATOM  13013  HD2 TYR A 835      91.290 134.834  43.934  1.00  1.190          H  
ATOM  13014  HE1 TYR A 835      87.354 137.632  45.035  1.00  1.190          H  
ATOM  13015  HE2 TYR A 835      91.512 137.297  44.084  1.00  1.190          H  
ATOM  13016  HH  TYR A 835      88.690 139.359  44.828  1.00  1.190          H  
ATOM  13017  N   ALA A 836      89.874 132.540  41.408  1.00  0.940          N  
ATOM  13018  CA  ALA A 836      90.534 132.844  40.147  1.00  1.050          C  
ATOM  13019  C   ALA A 836      90.599 131.599  39.242  1.00  1.010          C  
ATOM  13020  O   ALA A 836      91.559 131.436  38.483  1.00  1.050          O  
ATOM  13021  CB  ALA A 836      91.926 133.384  40.417  1.00  1.430          C  
ATOM  13022  H   ALA A 836      90.165 131.734  41.947  1.00  1.130          H  
ATOM  13023  HA  ALA A 836      89.950 133.602  39.635  1.00  1.260          H  
ATOM  13024 1HB  ALA A 836      92.406 133.646  39.472  1.00  1.710          H  
ATOM  13025 2HB  ALA A 836      91.842 134.266  41.040  1.00  1.710          H  
ATOM  13026 3HB  ALA A 836      92.515 132.627  40.933  1.00  1.710          H  
ATOM  13027  N   ASP A 837      89.579 130.721  39.318  1.00  0.930          N  
ATOM  13028  CA  ASP A 837      89.569 129.474  38.531  1.00  0.900          C  
ATOM  13029  C   ASP A 837      88.521 129.452  37.384  1.00  0.880          C  
ATOM  13030  O   ASP A 837      87.340 129.221  37.649  1.00  0.860          O  
ATOM  13031  CB  ASP A 837      89.333 128.271  39.455  1.00  1.270          C  
ATOM  13032  CG  ASP A 837      89.390 126.859  38.748  1.00  1.270          C  
ATOM  13033  OD1 ASP A 837      89.250 126.779  37.509  1.00  1.270          O  
ATOM  13034  OD2 ASP A 837      89.602 125.868  39.467  1.00  1.270          O  
ATOM  13035  H   ASP A 837      88.794 130.930  39.947  1.00  1.120          H  
ATOM  13036  HA  ASP A 837      90.571 129.357  38.148  1.00  1.080          H  
ATOM  13037 1HB  ASP A 837      90.058 128.296  40.271  1.00  1.530          H  
ATOM  13038 2HB  ASP A 837      88.344 128.376  39.896  1.00  1.530          H  
ATOM  13039  N   PRO A 838      88.924 129.623  36.104  1.00  0.890          N  
ATOM  13040  CA  PRO A 838      88.075 129.763  34.919  1.00  0.880          C  
ATOM  13041  C   PRO A 838      87.239 128.534  34.568  1.00  0.850          C  
ATOM  13042  O   PRO A 838      86.369 128.602  33.702  1.00  0.850          O  
ATOM  13043  CB  PRO A 838      89.088 130.008  33.794  1.00  1.320          C  
ATOM  13044  CG  PRO A 838      90.363 129.371  34.268  1.00  1.320          C  
ATOM  13045  CD  PRO A 838      90.370 129.552  35.775  1.00  1.320          C  
ATOM  13046  HA  PRO A 838      87.424 130.641  35.049  1.00  1.060          H  
ATOM  13047 1HB  PRO A 838      88.714 129.552  32.866  1.00  1.580          H  
ATOM  13048 2HB  PRO A 838      89.180 131.062  33.594  1.00  1.580          H  
ATOM  13049 1HG  PRO A 838      90.385 128.311  33.969  1.00  1.580          H  
ATOM  13050 2HG  PRO A 838      91.223 129.846  33.784  1.00  1.580          H  
ATOM  13051 1HD  PRO A 838      90.827 128.636  36.191  1.00  1.580          H  
ATOM  13052 2HD  PRO A 838      90.892 130.469  36.083  1.00  1.580          H  
ATOM  13053  N   SER A 839      87.575 127.370  35.131  1.00  0.820          N  
ATOM  13054  CA  SER A 839      86.851 126.154  34.763  1.00  0.780          C  
ATOM  13055  C   SER A 839      85.613 125.926  35.616  1.00  0.730          C  
ATOM  13056  O   SER A 839      84.792 125.040  35.317  1.00  0.660          O  
ATOM  13057  CB  SER A 839      87.767 124.943  34.862  1.00  1.110          C  
ATOM  13058  OG  SER A 839      88.098 124.643  36.196  1.00  1.110          O  
ATOM  13059  H   SER A 839      88.292 127.308  35.869  1.00  0.980          H  
ATOM  13060  HA  SER A 839      86.532 126.251  33.725  1.00  0.940          H  
ATOM  13061 1HB  SER A 839      87.266 124.083  34.411  1.00  1.330          H  
ATOM  13062 2HB  SER A 839      88.674 125.128  34.294  1.00  1.330          H  
ATOM  13063  HG  SER A 839      88.677 125.368  36.530  1.00  1.330          H  
ATOM  13064  N   ILE A 840      85.498 126.684  36.709  1.00  0.780          N  
ATOM  13065  CA  ILE A 840      84.400 126.461  37.622  1.00  0.710          C  
ATOM  13066  C   ILE A 840      83.537 127.712  37.690  1.00  0.710          C  
ATOM  13067  O   ILE A 840      84.024 128.809  37.941  1.00  0.810          O  
ATOM  13068  CB  ILE A 840      84.913 126.075  39.017  1.00  1.020          C  
ATOM  13069  CG1 ILE A 840      85.975 124.874  38.905  1.00  1.020          C  
ATOM  13070  CG2 ILE A 840      83.691 125.669  39.921  1.00  1.020          C  
ATOM  13071  CD1 ILE A 840      85.503 123.563  38.381  1.00  1.020          C  
ATOM  13072  H   ILE A 840      86.165 127.447  36.889  1.00  0.940          H  
ATOM  13073  HA  ILE A 840      83.787 125.654  37.246  1.00  0.850          H  
ATOM  13074  HB  ILE A 840      85.433 126.919  39.452  1.00  1.230          H  
ATOM  13075 1HG1 ILE A 840      86.781 125.218  38.269  1.00  1.230          H  
ATOM  13076 2HG1 ILE A 840      86.377 124.682  39.853  1.00  1.230          H  
ATOM  13077 1HG2 ILE A 840      84.037 125.397  40.903  1.00  1.230          H  
ATOM  13078 2HG2 ILE A 840      82.999 126.505  40.012  1.00  1.230          H  
ATOM  13079 3HG2 ILE A 840      83.163 124.822  39.482  1.00  1.230          H  
ATOM  13080 1HD1 ILE A 840      86.338 122.865  38.360  1.00  1.230          H  
ATOM  13081 2HD1 ILE A 840      84.759 123.190  39.015  1.00  1.230          H  
ATOM  13082 3HD1 ILE A 840      85.112 123.667  37.380  1.00  1.230          H  
ATOM  13083  N   LEU A 841      82.254 127.537  37.483  1.00  0.600          N  
ATOM  13084  CA  LEU A 841      81.326 128.658  37.493  1.00  0.540          C  
ATOM  13085  C   LEU A 841      80.492 128.613  38.765  1.00  0.360          C  
ATOM  13086  O   LEU A 841      79.723 127.684  38.958  1.00  0.160          O  
ATOM  13087  CB  LEU A 841      80.449 128.550  36.241  1.00  0.780          C  
ATOM  13088  CG  LEU A 841      79.543 129.720  35.768  1.00  0.780          C  
ATOM  13089  CD1 LEU A 841      78.641 130.160  36.812  1.00  0.780          C  
ATOM  13090  CD2 LEU A 841      80.346 130.836  35.304  1.00  0.780          C  
ATOM  13091  H   LEU A 841      81.934 126.579  37.307  1.00  0.720          H  
ATOM  13092  HA  LEU A 841      81.891 129.588  37.482  1.00  0.650          H  
ATOM  13093 1HB  LEU A 841      81.121 128.377  35.441  1.00  0.940          H  
ATOM  13094 2HB  LEU A 841      79.833 127.673  36.340  1.00  0.940          H  
ATOM  13095  HG  LEU A 841      78.936 129.364  34.951  1.00  0.940          H  
ATOM  13096 1HD1 LEU A 841      78.019 130.923  36.413  1.00  0.940          H  
ATOM  13097 2HD1 LEU A 841      78.031 129.342  37.146  1.00  0.940          H  
ATOM  13098 3HD1 LEU A 841      79.179 130.573  37.643  1.00  0.940          H  
ATOM  13099 1HD2 LEU A 841      79.674 131.602  34.963  1.00  0.940          H  
ATOM  13100 2HD2 LEU A 841      80.944 131.212  36.117  1.00  0.940          H  
ATOM  13101 3HD2 LEU A 841      80.984 130.516  34.488  1.00  0.940          H  
ATOM  13102  N   TYR A 842      80.659 129.590  39.644  1.00  0.550          N  
ATOM  13103  CA  TYR A 842      79.940 129.613  40.917  1.00  0.510          C  
ATOM  13104  C   TYR A 842      78.901 130.718  40.999  1.00  0.630          C  
ATOM  13105  O   TYR A 842      79.223 131.890  40.833  1.00  0.900          O  
ATOM  13106  CB  TYR A 842      80.942 129.755  42.065  1.00  0.730          C  
ATOM  13107  CG  TYR A 842      80.319 129.994  43.429  1.00  0.730          C  
ATOM  13108  CD1 TYR A 842      79.598 129.013  44.049  1.00  0.730          C  
ATOM  13109  CD2 TYR A 842      80.510 131.215  44.068  1.00  0.730          C  
ATOM  13110  CE1 TYR A 842      79.064 129.221  45.291  1.00  0.730          C  
ATOM  13111  CE2 TYR A 842      79.973 131.426  45.319  1.00  0.730          C  
ATOM  13112  CZ  TYR A 842      79.250 130.425  45.934  1.00  0.730          C  
ATOM  13113  OH  TYR A 842      78.727 130.642  47.201  1.00  0.730          O  
ATOM  13114  H   TYR A 842      81.300 130.356  39.420  1.00  0.660          H  
ATOM  13115  HA  TYR A 842      79.411 128.669  41.032  1.00  0.610          H  
ATOM  13116 1HB  TYR A 842      81.547 128.847  42.125  1.00  0.880          H  
ATOM  13117 2HB  TYR A 842      81.621 130.582  41.849  1.00  0.880          H  
ATOM  13118  HD1 TYR A 842      79.455 128.074  43.567  1.00  0.880          H  
ATOM  13119  HD2 TYR A 842      81.087 132.004  43.580  1.00  0.880          H  
ATOM  13120  HE1 TYR A 842      78.514 128.434  45.768  1.00  0.880          H  
ATOM  13121  HE2 TYR A 842      80.121 132.381  45.824  1.00  0.880          H  
ATOM  13122  HH  TYR A 842      78.141 129.896  47.496  1.00  0.880          H  
ATOM  13123  N   ILE A 843      77.660 130.332  41.280  1.00  0.470          N  
ATOM  13124  CA  ILE A 843      76.537 131.255  41.389  1.00  0.550          C  
ATOM  13125  C   ILE A 843      75.896 131.103  42.765  1.00  0.530          C  
ATOM  13126  O   ILE A 843      75.579 129.990  43.163  1.00  0.410          O  
ATOM  13127  CB  ILE A 843      75.469 130.959  40.307  1.00  0.740          C  
ATOM  13128  CG1 ILE A 843      76.081 131.049  38.899  1.00  0.740          C  
ATOM  13129  CG2 ILE A 843      74.357 131.971  40.426  1.00  0.740          C  
ATOM  13130  CD1 ILE A 843      75.231 130.487  37.748  1.00  0.740          C  
ATOM  13131  H   ILE A 843      77.486 129.331  41.401  1.00  0.560          H  
ATOM  13132  HA  ILE A 843      76.896 132.274  41.289  1.00  0.660          H  
ATOM  13133  HB  ILE A 843      75.082 129.971  40.438  1.00  0.890          H  
ATOM  13134 1HG1 ILE A 843      76.267 132.069  38.679  1.00  0.890          H  
ATOM  13135 2HG1 ILE A 843      77.008 130.522  38.920  1.00  0.890          H  
ATOM  13136 1HG2 ILE A 843      73.650 131.773  39.675  1.00  0.890          H  
ATOM  13137 2HG2 ILE A 843      73.877 131.908  41.400  1.00  0.890          H  
ATOM  13138 3HG2 ILE A 843      74.753 132.976  40.288  1.00  0.890          H  
ATOM  13139 1HD1 ILE A 843      75.756 130.597  36.805  1.00  0.890          H  
ATOM  13140 2HD1 ILE A 843      75.037 129.431  37.925  1.00  0.890          H  
ATOM  13141 3HD1 ILE A 843      74.310 131.007  37.672  1.00  0.890          H  
ATOM  13142  N   SER A 844      75.685 132.201  43.473  1.00  0.640          N  
ATOM  13143  CA  SER A 844      75.073 132.146  44.805  1.00  0.610          C  
ATOM  13144  C   SER A 844      73.859 133.030  44.961  1.00  0.520          C  
ATOM  13145  O   SER A 844      73.867 134.166  44.513  1.00  0.470          O  
ATOM  13146  CB  SER A 844      76.080 132.537  45.851  1.00  0.870          C  
ATOM  13147  OG  SER A 844      75.475 132.604  47.108  1.00  0.870          O  
ATOM  13148  H   SER A 844      75.996 133.097  43.088  1.00  0.770          H  
ATOM  13149  HA  SER A 844      74.742 131.129  44.990  1.00  0.730          H  
ATOM  13150 1HB  SER A 844      76.857 131.804  45.867  1.00  1.040          H  
ATOM  13151 2HB  SER A 844      76.535 133.497  45.603  1.00  1.040          H  
ATOM  13152  HG  SER A 844      75.173 133.530  47.212  1.00  1.040          H  
ATOM  13153  N   LEU A 845      72.812 132.496  45.605  1.00  0.510          N  
ATOM  13154  CA  LEU A 845      71.540 133.184  45.888  1.00  0.410          C  
ATOM  13155  C   LEU A 845      71.438 133.358  47.386  1.00  0.350          C  
ATOM  13156  O   LEU A 845      70.992 132.448  48.076  1.00  0.310          O  
ATOM  13157  CB  LEU A 845      70.340 132.344  45.400  1.00  0.610          C  
ATOM  13158  CG  LEU A 845      70.108 132.224  43.863  1.00  0.610          C  
ATOM  13159  CD1 LEU A 845      71.136 131.236  43.246  1.00  0.610          C  
ATOM  13160  CD2 LEU A 845      68.680 131.732  43.593  1.00  0.610          C  
ATOM  13161  H   LEU A 845      72.909 131.534  45.937  1.00  0.610          H  
ATOM  13162  HA  LEU A 845      71.528 134.162  45.448  1.00  0.490          H  
ATOM  13163 1HB  LEU A 845      70.449 131.336  45.801  1.00  0.740          H  
ATOM  13164 2HB  LEU A 845      69.444 132.781  45.826  1.00  0.740          H  
ATOM  13165  HG  LEU A 845      70.231 133.193  43.407  1.00  0.740          H  
ATOM  13166 1HD1 LEU A 845      70.961 131.158  42.217  1.00  0.740          H  
ATOM  13167 2HD1 LEU A 845      72.138 131.557  43.379  1.00  0.740          H  
ATOM  13168 3HD1 LEU A 845      71.023 130.268  43.698  1.00  0.740          H  
ATOM  13169 1HD2 LEU A 845      68.513 131.659  42.514  1.00  0.740          H  
ATOM  13170 2HD2 LEU A 845      68.539 130.753  44.043  1.00  0.740          H  
ATOM  13171 3HD2 LEU A 845      67.962 132.432  44.018  1.00  0.740          H  
ATOM  13172  N   HIS A 846      71.854 134.520  47.886  1.00  0.370          N  
ATOM  13173  CA  HIS A 846      72.055 134.708  49.324  1.00  0.360          C  
ATOM  13174  C   HIS A 846      71.704 136.103  49.802  1.00  0.340          C  
ATOM  13175  O   HIS A 846      71.457 137.002  48.994  1.00  0.330          O  
ATOM  13176  CB  HIS A 846      73.535 134.482  49.639  1.00  0.510          C  
ATOM  13177  CG  HIS A 846      74.381 135.473  48.925  1.00  0.510          C  
ATOM  13178  ND1 HIS A 846      74.769 135.287  47.632  1.00  0.510          N  
ATOM  13179  CD2 HIS A 846      74.909 136.670  49.303  1.00  0.510          C  
ATOM  13180  CE1 HIS A 846      75.467 136.312  47.231  1.00  0.510          C  
ATOM  13181  NE2 HIS A 846      75.587 137.163  48.218  1.00  0.510          N  
ATOM  13182  H   HIS A 846      72.117 135.280  47.247  1.00  0.440          H  
ATOM  13183  HA  HIS A 846      71.456 133.987  49.879  1.00  0.430          H  
ATOM  13184 1HB  HIS A 846      73.720 134.585  50.697  1.00  0.610          H  
ATOM  13185 2HB  HIS A 846      73.826 133.468  49.348  1.00  0.610          H  
ATOM  13186  HD2 HIS A 846      74.813 137.146  50.278  1.00  0.610          H  
ATOM  13187  HE1 HIS A 846      75.885 136.412  46.279  1.00  0.610          H  
ATOM  13188  HE2 HIS A 846      76.126 138.046  48.151  1.00  0.610          H  
ATOM  13189  N   ARG A 847      71.704 136.276  51.122  1.00  0.340          N  
ATOM  13190  CA  ARG A 847      71.422 137.554  51.752  1.00  0.340          C  
ATOM  13191  C   ARG A 847      72.692 138.348  51.989  1.00  0.370          C  
ATOM  13192  O   ARG A 847      73.628 137.859  52.611  1.00  0.370          O  
ATOM  13193  CB  ARG A 847      70.710 137.298  53.051  1.00  0.480          C  
ATOM  13194  CG  ARG A 847      70.331 138.458  53.880  1.00  0.480          C  
ATOM  13195  CD  ARG A 847      69.516 137.981  54.996  1.00  0.480          C  
ATOM  13196  NE  ARG A 847      69.326 138.984  55.980  1.00  0.480          N  
ATOM  13197  CZ  ARG A 847      68.810 138.795  57.189  1.00  0.480          C  
ATOM  13198  NH1 ARG A 847      68.391 137.606  57.579  1.00  0.480          N  
ATOM  13199  NH2 ARG A 847      68.761 139.843  57.967  1.00  0.480          N  
ATOM  13200  H   ARG A 847      71.950 135.480  51.722  1.00  0.410          H  
ATOM  13201  HA  ARG A 847      70.769 138.132  51.102  1.00  0.410          H  
ATOM  13202 1HB  ARG A 847      69.815 136.764  52.851  1.00  0.570          H  
ATOM  13203 2HB  ARG A 847      71.337 136.661  53.660  1.00  0.570          H  
ATOM  13204 1HG  ARG A 847      71.218 138.950  54.283  1.00  0.570          H  
ATOM  13205 2HG  ARG A 847      69.748 139.173  53.298  1.00  0.570          H  
ATOM  13206 1HD  ARG A 847      68.538 137.698  54.618  1.00  0.570          H  
ATOM  13207 2HD  ARG A 847      69.987 137.125  55.453  1.00  0.570          H  
ATOM  13208  HE  ARG A 847      69.641 139.944  55.774  1.00  0.570          H  
ATOM  13209 1HH1 ARG A 847      68.452 136.808  56.957  1.00  0.570          H  
ATOM  13210 2HH1 ARG A 847      68.035 137.448  58.524  1.00  0.570          H  
ATOM  13211 1HH2 ARG A 847      69.134 140.722  57.570  1.00  0.570          H  
ATOM  13212 2HH2 ARG A 847      68.400 139.781  58.905  1.00  0.570          H  
ATOM  13213  N   TYR A 848      72.720 139.580  51.507  1.00  0.400          N  
ATOM  13214  CA  TYR A 848      73.868 140.461  51.667  1.00  0.430          C  
ATOM  13215  C   TYR A 848      73.547 141.650  52.601  1.00  0.460          C  
ATOM  13216  O   TYR A 848      74.397 142.056  53.407  1.00  0.490          O  
ATOM  13217  CB  TYR A 848      74.392 140.860  50.274  1.00  0.590          C  
ATOM  13218  CG  TYR A 848      75.624 141.772  50.235  1.00  0.590          C  
ATOM  13219  CD1 TYR A 848      76.804 141.325  50.739  1.00  0.590          C  
ATOM  13220  CD2 TYR A 848      75.575 143.018  49.651  1.00  0.590          C  
ATOM  13221  CE1 TYR A 848      77.928 142.116  50.706  1.00  0.590          C  
ATOM  13222  CE2 TYR A 848      76.689 143.814  49.613  1.00  0.590          C  
ATOM  13223  CZ  TYR A 848      77.861 143.372  50.147  1.00  0.590          C  
ATOM  13224  OH  TYR A 848      78.971 144.175  50.127  1.00  0.590          O  
ATOM  13225  H   TYR A 848      71.913 139.917  50.980  1.00  0.480          H  
ATOM  13226  HA  TYR A 848      74.662 139.891  52.150  1.00  0.520          H  
ATOM  13227 1HB  TYR A 848      74.644 139.947  49.726  1.00  0.710          H  
ATOM  13228 2HB  TYR A 848      73.591 141.339  49.727  1.00  0.710          H  
ATOM  13229  HD1 TYR A 848      76.839 140.343  51.181  1.00  0.710          H  
ATOM  13230  HD2 TYR A 848      74.660 143.377  49.224  1.00  0.710          H  
ATOM  13231  HE1 TYR A 848      78.859 141.755  51.126  1.00  0.710          H  
ATOM  13232  HE2 TYR A 848      76.636 144.805  49.158  1.00  0.710          H  
ATOM  13233  HH  TYR A 848      78.741 145.038  49.767  1.00  0.710          H  
ATOM  13234  N   ASP A 849      72.361 142.265  52.437  1.00  0.460          N  
ATOM  13235  CA  ASP A 849      71.949 143.438  53.241  1.00  0.510          C  
ATOM  13236  C   ASP A 849      73.017 144.528  53.242  1.00  0.560          C  
ATOM  13237  O   ASP A 849      73.325 145.101  54.288  1.00  0.580          O  
ATOM  13238  CB  ASP A 849      71.621 143.078  54.702  1.00  0.690          C  
ATOM  13239  CG  ASP A 849      70.407 142.144  54.904  1.00  0.690          C  
ATOM  13240  OD1 ASP A 849      69.578 142.015  54.035  1.00  0.690          O  
ATOM  13241  OD2 ASP A 849      70.306 141.595  55.985  1.00  0.690          O  
ATOM  13242  H   ASP A 849      71.709 141.885  51.743  1.00  0.550          H  
ATOM  13243  HA  ASP A 849      71.046 143.857  52.801  1.00  0.610          H  
ATOM  13244 1HB  ASP A 849      72.493 142.608  55.161  1.00  0.830          H  
ATOM  13245 2HB  ASP A 849      71.431 143.997  55.259  1.00  0.830          H  
ATOM  13246  N   GLU A 850      73.591 144.754  52.075  1.00  0.580          N  
ATOM  13247  CA  GLU A 850      74.654 145.708  51.782  1.00  0.620          C  
ATOM  13248  C   GLU A 850      75.950 145.459  52.585  1.00  0.630          C  
ATOM  13249  O   GLU A 850      76.750 146.378  52.770  1.00  0.660          O  
ATOM  13250  CB  GLU A 850      74.164 147.147  51.986  1.00  0.850          C  
ATOM  13251  CG  GLU A 850      72.869 147.528  51.205  1.00  0.850          C  
ATOM  13252  CD  GLU A 850      72.982 147.450  49.666  1.00  0.850          C  
ATOM  13253  OE1 GLU A 850      74.070 147.334  49.169  1.00  0.850          O  
ATOM  13254  OE2 GLU A 850      71.956 147.531  48.998  1.00  0.850          O  
ATOM  13255  H   GLU A 850      73.214 144.228  51.303  1.00  0.700          H  
ATOM  13256  HA  GLU A 850      74.895 145.616  50.728  1.00  0.740          H  
ATOM  13257 1HB  GLU A 850      73.983 147.324  53.045  1.00  1.020          H  
ATOM  13258 2HB  GLU A 850      74.946 147.838  51.673  1.00  1.020          H  
ATOM  13259 1HG  GLU A 850      72.066 146.884  51.538  1.00  1.020          H  
ATOM  13260 2HG  GLU A 850      72.600 148.546  51.479  1.00  1.020          H  
ATOM  13261  N   GLY A 851      76.204 144.199  52.978  1.00  0.600          N  
ATOM  13262  CA  GLY A 851      77.432 143.824  53.680  1.00  0.600          C  
ATOM  13263  C   GLY A 851      77.285 143.828  55.192  1.00  0.610          C  
ATOM  13264  O   GLY A 851      78.275 143.942  55.919  1.00  0.620          O  
ATOM  13265  H   GLY A 851      75.486 143.487  52.851  1.00  0.720          H  
ATOM  13266 1HA  GLY A 851      77.731 142.826  53.366  1.00  0.720          H  
ATOM  13267 2HA  GLY A 851      78.234 144.499  53.386  1.00  0.720          H  
ATOM  13268  N   ASN A 852      76.046 143.704  55.667  1.00  0.620          N  
ATOM  13269  CA  ASN A 852      75.742 143.708  57.096  1.00  0.630          C  
ATOM  13270  C   ASN A 852      75.226 142.354  57.590  1.00  0.620          C  
ATOM  13271  O   ASN A 852      74.584 142.270  58.640  1.00  0.620          O  
ATOM  13272  CB  ASN A 852      74.746 144.805  57.395  1.00  0.880          C  
ATOM  13273  CG  ASN A 852      75.330 146.172  57.156  1.00  0.880          C  
ATOM  13274  OD1 ASN A 852      76.111 146.702  57.964  1.00  0.880          O  
ATOM  13275  ND2 ASN A 852      74.971 146.746  56.039  1.00  0.880          N  
ATOM  13276  H   ASN A 852      75.282 143.554  54.999  1.00  0.740          H  
ATOM  13277  HA  ASN A 852      76.661 143.919  57.642  1.00  0.760          H  
ATOM  13278 1HB  ASN A 852      73.867 144.677  56.763  1.00  1.050          H  
ATOM  13279 2HB  ASN A 852      74.420 144.735  58.430  1.00  1.050          H  
ATOM  13280 1HD2 ASN A 852      75.321 147.647  55.794  1.00  1.050          H  
ATOM  13281 2HD2 ASN A 852      74.338 146.248  55.411  1.00  1.050          H  
ATOM  13282  N   PHE A 853      75.513 141.299  56.834  1.00  0.610          N  
ATOM  13283  CA  PHE A 853      75.054 139.954  57.151  1.00  0.600          C  
ATOM  13284  C   PHE A 853      76.190 138.938  56.950  1.00  0.600          C  
ATOM  13285  O   PHE A 853      76.902 138.976  55.941  1.00  0.560          O  
ATOM  13286  CB  PHE A 853      73.841 139.629  56.277  1.00  0.840          C  
ATOM  13287  CG  PHE A 853      73.194 138.354  56.578  1.00  0.840          C  
ATOM  13288  CD1 PHE A 853      72.342 138.265  57.649  1.00  0.840          C  
ATOM  13289  CD2 PHE A 853      73.399 137.247  55.808  1.00  0.840          C  
ATOM  13290  CE1 PHE A 853      71.717 137.094  57.944  1.00  0.840          C  
ATOM  13291  CE2 PHE A 853      72.771 136.082  56.099  1.00  0.840          C  
ATOM  13292  CZ  PHE A 853      71.925 135.998  57.172  1.00  0.840          C  
ATOM  13293  H   PHE A 853      76.060 141.447  56.001  1.00  0.730          H  
ATOM  13294  HA  PHE A 853      74.749 139.924  58.197  1.00  0.720          H  
ATOM  13295 1HB  PHE A 853      73.092 140.419  56.384  1.00  1.010          H  
ATOM  13296 2HB  PHE A 853      74.140 139.614  55.226  1.00  1.010          H  
ATOM  13297  HD1 PHE A 853      72.160 139.146  58.270  1.00  1.010          H  
ATOM  13298  HD2 PHE A 853      74.076 137.303  54.946  1.00  1.010          H  
ATOM  13299  HE1 PHE A 853      71.037 137.042  58.796  1.00  1.010          H  
ATOM  13300  HE2 PHE A 853      72.938 135.221  55.483  1.00  1.010          H  
ATOM  13301  HZ  PHE A 853      71.410 135.055  57.413  1.00  1.010          H  
ATOM  13302  N   PHE A 854      76.364 138.023  57.911  1.00  0.630          N  
ATOM  13303  CA  PHE A 854      77.445 137.030  57.881  1.00  0.630          C  
ATOM  13304  C   PHE A 854      77.651 136.355  56.522  1.00  0.600          C  
ATOM  13305  O   PHE A 854      76.698 135.892  55.878  1.00  0.620          O  
ATOM  13306  CB  PHE A 854      77.192 135.926  58.920  1.00  0.880          C  
ATOM  13307  CG  PHE A 854      78.232 134.785  58.914  1.00  0.880          C  
ATOM  13308  CD1 PHE A 854      79.421 134.842  59.627  1.00  0.880          C  
ATOM  13309  CD2 PHE A 854      78.004 133.658  58.142  1.00  0.880          C  
ATOM  13310  CE1 PHE A 854      80.325 133.790  59.553  1.00  0.880          C  
ATOM  13311  CE2 PHE A 854      78.884 132.632  58.071  1.00  0.880          C  
ATOM  13312  CZ  PHE A 854      80.039 132.686  58.769  1.00  0.880          C  
ATOM  13313  H   PHE A 854      75.739 138.041  58.706  1.00  0.760          H  
ATOM  13314  HA  PHE A 854      78.351 137.554  58.168  1.00  0.760          H  
ATOM  13315 1HB  PHE A 854      77.188 136.366  59.916  1.00  1.060          H  
ATOM  13316 2HB  PHE A 854      76.221 135.503  58.765  1.00  1.060          H  
ATOM  13317  HD1 PHE A 854      79.643 135.716  60.242  1.00  1.060          H  
ATOM  13318  HD2 PHE A 854      77.106 133.603  57.578  1.00  1.060          H  
ATOM  13319  HE1 PHE A 854      81.262 133.833  60.111  1.00  1.060          H  
ATOM  13320  HE2 PHE A 854      78.661 131.767  57.449  1.00  1.060          H  
ATOM  13321  HZ  PHE A 854      80.730 131.861  58.701  1.00  1.060          H  
ATOM  13322  N   PRO A 855      78.911 136.268  56.073  1.00  0.540          N  
ATOM  13323  CA  PRO A 855      80.199 136.693  56.632  1.00  0.510          C  
ATOM  13324  C   PRO A 855      80.597 138.147  56.353  1.00  0.540          C  
ATOM  13325  O   PRO A 855      81.756 138.503  56.536  1.00  0.570          O  
ATOM  13326  CB  PRO A 855      81.147 135.727  55.931  1.00  0.770          C  
ATOM  13327  CG  PRO A 855      80.527 135.559  54.581  1.00  0.770          C  
ATOM  13328  CD  PRO A 855      79.037 135.599  54.826  1.00  0.770          C  
ATOM  13329  HA  PRO A 855      80.237 136.500  57.705  1.00  0.610          H  
ATOM  13330 1HB  PRO A 855      82.167 136.143  55.895  1.00  0.920          H  
ATOM  13331 2HB  PRO A 855      81.202 134.783  56.496  1.00  0.920          H  
ATOM  13332 1HG  PRO A 855      80.880 136.334  53.882  1.00  0.920          H  
ATOM  13333 2HG  PRO A 855      80.812 134.596  54.161  1.00  0.920          H  
ATOM  13334 1HD  PRO A 855      78.528 136.204  54.069  1.00  0.920          H  
ATOM  13335 2HD  PRO A 855      78.629 134.573  54.894  1.00  0.920          H  
ATOM  13336  N   GLY A 856      79.679 138.963  55.830  1.00  0.560          N  
ATOM  13337  CA  GLY A 856      79.994 140.345  55.471  1.00  0.600          C  
ATOM  13338  C   GLY A 856      80.597 140.476  54.072  1.00  0.610          C  
ATOM  13339  O   GLY A 856      81.296 141.446  53.780  1.00  0.640          O  
ATOM  13340  H   GLY A 856      78.707 138.674  55.720  1.00  0.670          H  
ATOM  13341 1HA  GLY A 856      79.081 140.941  55.528  1.00  0.720          H  
ATOM  13342 2HA  GLY A 856      80.683 140.759  56.205  1.00  0.720          H  
ATOM  13343  N   SER A 857      80.295 139.532  53.188  1.00  0.600          N  
ATOM  13344  CA  SER A 857      80.814 139.549  51.828  1.00  0.610          C  
ATOM  13345  C   SER A 857      79.768 139.016  50.879  1.00  0.610          C  
ATOM  13346  O   SER A 857      78.608 138.884  51.252  1.00  0.620          O  
ATOM  13347  CB  SER A 857      82.073 138.724  51.707  1.00  0.850          C  
ATOM  13348  OG  SER A 857      82.699 138.970  50.471  1.00  0.850          O  
ATOM  13349  H   SER A 857      79.692 138.775  53.468  1.00  0.720          H  
ATOM  13350  HA  SER A 857      81.042 140.579  51.549  1.00  0.730          H  
ATOM  13351 1HB  SER A 857      82.753 138.977  52.523  1.00  1.020          H  
ATOM  13352 2HB  SER A 857      81.829 137.664  51.797  1.00  1.020          H  
ATOM  13353  HG  SER A 857      83.535 138.484  50.501  1.00  1.020          H  
ATOM  13354  N   GLY A 858      80.155 138.728  49.647  1.00  0.610          N  
ATOM  13355  CA  GLY A 858      79.158 138.288  48.668  1.00  0.630          C  
ATOM  13356  C   GLY A 858      78.460 139.461  47.991  1.00  0.560          C  
ATOM  13357  O   GLY A 858      77.266 139.409  47.688  1.00  0.480          O  
ATOM  13358  H   GLY A 858      81.141 138.816  49.418  1.00  0.730          H  
ATOM  13359 1HA  GLY A 858      79.638 137.660  47.916  1.00  0.760          H  
ATOM  13360 2HA  GLY A 858      78.414 137.682  49.172  1.00  0.760          H  
ATOM  13361  N   ALA A 859      79.211 140.534  47.814  1.00  0.600          N  
ATOM  13362  CA  ALA A 859      78.755 141.760  47.190  1.00  0.550          C  
ATOM  13363  C   ALA A 859      78.334 141.553  45.750  1.00  0.600          C  
ATOM  13364  O   ALA A 859      78.984 140.793  45.034  1.00  0.700          O  
ATOM  13365  CB  ALA A 859      79.883 142.778  47.213  1.00  0.790          C  
ATOM  13366  H   ALA A 859      80.166 140.481  48.130  1.00  0.720          H  
ATOM  13367  HA  ALA A 859      77.905 142.102  47.753  1.00  0.660          H  
ATOM  13368 1HB  ALA A 859      79.573 143.718  46.781  1.00  0.950          H  
ATOM  13369 2HB  ALA A 859      80.200 142.945  48.236  1.00  0.950          H  
ATOM  13370 3HB  ALA A 859      80.717 142.384  46.640  1.00  0.950          H  
ATOM  13371  N   PRO A 860      77.333 142.307  45.249  1.00  0.540          N  
ATOM  13372  CA  PRO A 860      76.848 142.266  43.883  1.00  0.620          C  
ATOM  13373  C   PRO A 860      77.930 142.669  42.904  1.00  0.730          C  
ATOM  13374  O   PRO A 860      77.842 142.357  41.721  1.00  0.840          O  
ATOM  13375  CB  PRO A 860      75.689 143.273  43.877  1.00  0.930          C  
ATOM  13376  CG  PRO A 860      75.971 144.208  45.023  1.00  0.930          C  
ATOM  13377  CD  PRO A 860      76.658 143.354  46.080  1.00  0.930          C  
ATOM  13378  HA  PRO A 860      76.490 141.247  43.658  1.00  0.740          H  
ATOM  13379 1HB  PRO A 860      75.677 143.810  42.908  1.00  1.120          H  
ATOM  13380 2HB  PRO A 860      74.727 142.750  43.951  1.00  1.120          H  
ATOM  13381 1HG  PRO A 860      76.583 145.057  44.675  1.00  1.120          H  
ATOM  13382 2HG  PRO A 860      75.014 144.635  45.374  1.00  1.120          H  
ATOM  13383 1HD  PRO A 860      77.356 143.994  46.618  1.00  1.120          H  
ATOM  13384 2HD  PRO A 860      75.929 142.918  46.742  1.00  1.120          H  
ATOM  13385  N   ASN A 861      78.978 143.342  43.396  1.00  0.710          N  
ATOM  13386  CA  ASN A 861      80.010 143.788  42.501  1.00  0.810          C  
ATOM  13387  C   ASN A 861      81.327 143.098  42.847  1.00  0.920          C  
ATOM  13388  O   ASN A 861      82.407 143.645  42.610  1.00  1.000          O  
ATOM  13389  CB  ASN A 861      80.199 145.279  42.732  1.00  1.090          C  
ATOM  13390  CG  ASN A 861      78.916 146.120  42.533  1.00  1.090          C  
ATOM  13391  OD1 ASN A 861      78.093 145.935  41.647  1.00  1.090          O  
ATOM  13392  ND2 ASN A 861      78.755 147.084  43.394  1.00  1.090          N  
ATOM  13393  H   ASN A 861      79.041 143.562  44.375  1.00  0.850          H  
ATOM  13394  HA  ASN A 861      79.751 143.558  41.463  1.00  0.970          H  
ATOM  13395 1HB  ASN A 861      80.571 145.432  43.755  1.00  1.310          H  
ATOM  13396 2HB  ASN A 861      80.970 145.646  42.064  1.00  1.310          H  
ATOM  13397 1HD2 ASN A 861      77.953 147.679  43.328  1.00  1.310          H  
ATOM  13398 2HD2 ASN A 861      79.433 147.231  44.110  1.00  1.310          H  
ATOM  13399  N   GLU A 862      81.234 141.843  43.274  1.00  0.950          N  
ATOM  13400  CA  GLU A 862      82.392 140.989  43.510  1.00  1.010          C  
ATOM  13401  C   GLU A 862      82.265 139.778  42.628  1.00  0.960          C  
ATOM  13402  O   GLU A 862      81.355 138.968  42.813  1.00  0.810          O  
ATOM  13403  CB  GLU A 862      82.523 140.550  44.974  1.00  1.390          C  
ATOM  13404  CG  GLU A 862      83.653 139.476  45.213  1.00  1.390          C  
ATOM  13405  CD  GLU A 862      85.038 139.949  44.822  1.00  1.390          C  
ATOM  13406  OE1 GLU A 862      85.525 140.861  45.445  1.00  1.390          O  
ATOM  13407  OE2 GLU A 862      85.615 139.399  43.892  1.00  1.390          O  
ATOM  13408  H   GLU A 862      80.310 141.469  43.512  1.00  1.140          H  
ATOM  13409  HA  GLU A 862      83.299 141.522  43.226  1.00  1.210          H  
ATOM  13410 1HB  GLU A 862      82.738 141.419  45.595  1.00  1.670          H  
ATOM  13411 2HB  GLU A 862      81.571 140.130  45.312  1.00  1.670          H  
ATOM  13412 1HG  GLU A 862      83.667 139.226  46.276  1.00  1.670          H  
ATOM  13413 2HG  GLU A 862      83.409 138.560  44.670  1.00  1.670          H  
ATOM  13414  N   VAL A 863      83.154 139.650  41.648  1.00  1.110          N  
ATOM  13415  CA  VAL A 863      83.032 138.525  40.743  1.00  1.100          C  
ATOM  13416  C   VAL A 863      84.272 137.656  40.587  1.00  1.030          C  
ATOM  13417  O   VAL A 863      84.358 136.912  39.599  1.00  0.970          O  
ATOM  13418  CB  VAL A 863      82.608 138.968  39.336  1.00  1.540          C  
ATOM  13419  CG1 VAL A 863      81.223 139.597  39.354  1.00  1.540          C  
ATOM  13420  CG2 VAL A 863      83.645 139.905  38.766  1.00  1.540          C  
ATOM  13421  H   VAL A 863      83.907 140.322  41.551  1.00  1.330          H  
ATOM  13422  HA  VAL A 863      82.254 137.895  41.142  1.00  1.320          H  
ATOM  13423  HB  VAL A 863      82.531 138.089  38.725  1.00  1.850          H  
ATOM  13424 1HG1 VAL A 863      80.933 139.860  38.338  1.00  1.850          H  
ATOM  13425 2HG1 VAL A 863      80.517 138.870  39.762  1.00  1.850          H  
ATOM  13426 3HG1 VAL A 863      81.223 140.492  39.973  1.00  1.850          H  
ATOM  13427 1HG2 VAL A 863      83.364 140.170  37.776  1.00  1.850          H  
ATOM  13428 2HG2 VAL A 863      83.711 140.803  39.374  1.00  1.850          H  
ATOM  13429 3HG2 VAL A 863      84.618 139.418  38.741  1.00  1.850          H  
ATOM  13430  N   GLY A 864      85.245 137.745  41.500  1.00  1.040          N  
ATOM  13431  CA  GLY A 864      86.460 136.957  41.338  1.00  0.960          C  
ATOM  13432  C   GLY A 864      87.486 137.699  40.497  1.00  1.060          C  
ATOM  13433  O   GLY A 864      87.322 138.882  40.175  1.00  1.130          O  
ATOM  13434  H   GLY A 864      85.182 138.351  42.332  1.00  1.250          H  
ATOM  13435 1HA  GLY A 864      86.881 136.730  42.312  1.00  1.150          H  
ATOM  13436 2HA  GLY A 864      86.230 136.007  40.861  1.00  1.150          H  
ATOM  13437  N   THR A 865      88.585 137.024  40.188  1.00  1.070          N  
ATOM  13438  CA  THR A 865      89.665 137.681  39.455  1.00  1.160          C  
ATOM  13439  C   THR A 865      90.423 136.809  38.479  1.00  1.050          C  
ATOM  13440  O   THR A 865      90.138 135.625  38.296  1.00  1.140          O  
ATOM  13441  CB  THR A 865      90.694 138.258  40.421  1.00  1.590          C  
ATOM  13442  OG1 THR A 865      91.590 139.114  39.693  1.00  1.590          O  
ATOM  13443  CG2 THR A 865      91.478 137.115  41.060  1.00  1.590          C  
ATOM  13444  H   THR A 865      88.646 136.045  40.478  1.00  1.280          H  
ATOM  13445  HA  THR A 865      89.231 138.503  38.885  1.00  1.390          H  
ATOM  13446  HB  THR A 865      90.180 138.831  41.195  1.00  1.910          H  
ATOM  13447  HG1 THR A 865      92.123 139.616  40.324  1.00  1.910          H  
ATOM  13448 1HG2 THR A 865      92.199 137.520  41.765  1.00  1.910          H  
ATOM  13449 2HG2 THR A 865      90.782 136.470  41.570  1.00  1.910          H  
ATOM  13450 3HG2 THR A 865      92.011 136.530  40.325  1.00  1.910          H  
ATOM  13451  N   GLY A 866      91.427 137.411  37.867  1.00  0.900          N  
ATOM  13452  CA  GLY A 866      92.313 136.721  36.947  1.00  0.800          C  
ATOM  13453  C   GLY A 866      91.521 136.096  35.828  1.00  0.800          C  
ATOM  13454  O   GLY A 866      90.615 136.707  35.265  1.00  0.810          O  
ATOM  13455  H   GLY A 866      91.580 138.392  38.093  1.00  1.080          H  
ATOM  13456 1HA  GLY A 866      93.046 137.421  36.544  1.00  0.960          H  
ATOM  13457 2HA  GLY A 866      92.862 135.951  37.488  1.00  0.960          H  
ATOM  13458  N   LEU A 867      91.774 134.820  35.578  1.00  0.790          N  
ATOM  13459  CA  LEU A 867      91.069 134.124  34.514  1.00  0.790          C  
ATOM  13460  C   LEU A 867      89.672 133.756  34.975  1.00  0.870          C  
ATOM  13461  O   LEU A 867      88.837 133.310  34.190  1.00  0.900          O  
ATOM  13462  CB  LEU A 867      91.824 132.850  34.134  1.00  1.110          C  
ATOM  13463  CG  LEU A 867      93.236 133.002  33.527  1.00  1.110          C  
ATOM  13464  CD1 LEU A 867      93.840 131.610  33.374  1.00  1.110          C  
ATOM  13465  CD2 LEU A 867      93.164 133.702  32.171  1.00  1.110          C  
ATOM  13466  H   LEU A 867      92.494 134.341  36.104  1.00  0.950          H  
ATOM  13467  HA  LEU A 867      90.975 134.786  33.658  1.00  0.950          H  
ATOM  13468 1HB  LEU A 867      91.924 132.249  35.030  1.00  1.330          H  
ATOM  13469 2HB  LEU A 867      91.221 132.303  33.420  1.00  1.330          H  
ATOM  13470  HG  LEU A 867      93.868 133.579  34.198  1.00  1.330          H  
ATOM  13471 1HD1 LEU A 867      94.844 131.691  32.958  1.00  1.330          H  
ATOM  13472 2HD1 LEU A 867      93.892 131.126  34.351  1.00  1.330          H  
ATOM  13473 3HD1 LEU A 867      93.220 131.014  32.707  1.00  1.330          H  
ATOM  13474 1HD2 LEU A 867      94.168 133.785  31.755  1.00  1.330          H  
ATOM  13475 2HD2 LEU A 867      92.538 133.119  31.493  1.00  1.330          H  
ATOM  13476 3HD2 LEU A 867      92.745 134.697  32.280  1.00  1.330          H  
ATOM  13477  N   GLY A 868      89.437 133.916  36.265  1.00  0.910          N  
ATOM  13478  CA  GLY A 868      88.180 133.604  36.879  1.00  0.990          C  
ATOM  13479  C   GLY A 868      87.299 134.843  36.984  1.00  0.960          C  
ATOM  13480  O   GLY A 868      86.212 134.755  37.554  1.00  1.010          O  
ATOM  13481  H   GLY A 868      90.149 134.350  36.851  1.00  1.090          H  
ATOM  13482 1HA  GLY A 868      87.672 132.832  36.305  1.00  1.190          H  
ATOM  13483 2HA  GLY A 868      88.353 133.198  37.873  1.00  1.190          H  
ATOM  13484  N   GLU A 869      87.732 136.007  36.482  1.00  0.900          N  
ATOM  13485  CA  GLU A 869      86.854 137.155  36.653  1.00  0.880          C  
ATOM  13486  C   GLU A 869      85.527 136.882  35.963  1.00  0.920          C  
ATOM  13487  O   GLU A 869      85.494 136.564  34.774  1.00  0.940          O  
ATOM  13488  CB  GLU A 869      87.458 138.441  36.086  1.00  1.240          C  
ATOM  13489  CG  GLU A 869      86.578 139.676  36.348  1.00  1.240          C  
ATOM  13490  CD  GLU A 869      87.096 140.960  35.787  1.00  1.240          C  
ATOM  13491  OE1 GLU A 869      88.235 141.011  35.401  1.00  1.240          O  
ATOM  13492  OE2 GLU A 869      86.323 141.896  35.700  1.00  1.240          O  
ATOM  13493  H   GLU A 869      88.640 136.096  36.009  1.00  1.080          H  
ATOM  13494  HA  GLU A 869      86.664 137.299  37.717  1.00  1.060          H  
ATOM  13495 1HB  GLU A 869      88.440 138.608  36.527  1.00  1.490          H  
ATOM  13496 2HB  GLU A 869      87.596 138.337  35.010  1.00  1.490          H  
ATOM  13497 1HG  GLU A 869      85.591 139.501  35.963  1.00  1.490          H  
ATOM  13498 2HG  GLU A 869      86.495 139.789  37.426  1.00  1.490          H  
ATOM  13499  N   GLY A 870      84.422 137.080  36.678  1.00  0.940          N  
ATOM  13500  CA  GLY A 870      83.101 136.869  36.118  1.00  1.000          C  
ATOM  13501  C   GLY A 870      82.570 135.488  36.460  1.00  1.090          C  
ATOM  13502  O   GLY A 870      81.386 135.228  36.327  1.00  1.180          O  
ATOM  13503  H   GLY A 870      84.490 137.302  37.674  1.00  1.130          H  
ATOM  13504 1HA  GLY A 870      82.415 137.636  36.473  1.00  1.200          H  
ATOM  13505 2HA  GLY A 870      83.154 136.969  35.036  1.00  1.200          H  
ATOM  13506  N   TYR A 871      83.408 134.614  37.005  1.00  1.070          N  
ATOM  13507  CA  TYR A 871      82.959 133.263  37.311  1.00  1.100          C  
ATOM  13508  C   TYR A 871      82.393 133.099  38.705  1.00  1.120          C  
ATOM  13509  O   TYR A 871      82.028 131.992  39.098  1.00  1.250          O  
ATOM  13510  CB  TYR A 871      84.084 132.268  37.035  1.00  1.530          C  
ATOM  13511  CG  TYR A 871      84.319 132.083  35.555  1.00  1.530          C  
ATOM  13512  CD1 TYR A 871      85.061 133.000  34.836  1.00  1.530          C  
ATOM  13513  CD2 TYR A 871      83.793 130.980  34.919  1.00  1.530          C  
ATOM  13514  CE1 TYR A 871      85.262 132.830  33.503  1.00  1.530          C  
ATOM  13515  CE2 TYR A 871      83.993 130.813  33.572  1.00  1.530          C  
ATOM  13516  CZ  TYR A 871      84.723 131.732  32.864  1.00  1.530          C  
ATOM  13517  OH  TYR A 871      84.917 131.566  31.512  1.00  1.530          O  
ATOM  13518  H   TYR A 871      84.391 134.860  37.155  1.00  1.280          H  
ATOM  13519  HA  TYR A 871      82.156 133.027  36.621  1.00  1.320          H  
ATOM  13520 1HB  TYR A 871      85.007 132.601  37.499  1.00  1.830          H  
ATOM  13521 2HB  TYR A 871      83.834 131.303  37.465  1.00  1.830          H  
ATOM  13522  HD1 TYR A 871      85.477 133.863  35.314  1.00  1.830          H  
ATOM  13523  HD2 TYR A 871      83.220 130.246  35.481  1.00  1.830          H  
ATOM  13524  HE1 TYR A 871      85.845 133.565  32.948  1.00  1.830          H  
ATOM  13525  HE2 TYR A 871      83.581 129.958  33.065  1.00  1.830          H  
ATOM  13526  HH  TYR A 871      85.489 132.266  31.186  1.00  1.830          H  
ATOM  13527  N   ASN A 872      82.273 134.198  39.445  1.00  0.990          N  
ATOM  13528  CA  ASN A 872      81.639 134.174  40.751  1.00  0.990          C  
ATOM  13529  C   ASN A 872      80.474 135.159  40.697  1.00  0.620          C  
ATOM  13530  O   ASN A 872      80.666 136.363  40.595  1.00  0.360          O  
ATOM  13531  CB  ASN A 872      82.634 134.494  41.839  1.00  1.390          C  
ATOM  13532  CG  ASN A 872      83.712 133.448  41.939  1.00  1.390          C  
ATOM  13533  OD1 ASN A 872      83.545 132.406  42.584  1.00  1.390          O  
ATOM  13534  ND2 ASN A 872      84.805 133.695  41.286  1.00  1.390          N  
ATOM  13535  H   ASN A 872      82.659 135.080  39.101  1.00  1.190          H  
ATOM  13536  HA  ASN A 872      81.230 133.186  40.939  1.00  1.190          H  
ATOM  13537 1HB  ASN A 872      83.086 135.447  41.652  1.00  1.660          H  
ATOM  13538 2HB  ASN A 872      82.114 134.563  42.797  1.00  1.660          H  
ATOM  13539 1HD2 ASN A 872      85.561 133.028  41.291  1.00  1.660          H  
ATOM  13540 2HD2 ASN A 872      84.886 134.543  40.760  1.00  1.660          H  
ATOM  13541  N   ILE A 873      79.262 134.646  40.679  1.00  0.740          N  
ATOM  13542  CA  ILE A 873      78.098 135.487  40.533  1.00  0.580          C  
ATOM  13543  C   ILE A 873      77.375 135.569  41.853  1.00  0.600          C  
ATOM  13544  O   ILE A 873      76.827 134.581  42.347  1.00  0.790          O  
ATOM  13545  CB  ILE A 873      77.193 134.918  39.421  1.00  0.880          C  
ATOM  13546  CG1 ILE A 873      77.977 134.928  38.059  1.00  0.880          C  
ATOM  13547  CG2 ILE A 873      75.844 135.671  39.324  1.00  0.880          C  
ATOM  13548  CD1 ILE A 873      78.741 133.646  37.715  1.00  0.880          C  
ATOM  13549  H   ILE A 873      79.155 133.639  40.761  1.00  0.890          H  
ATOM  13550  HA  ILE A 873      78.414 136.490  40.249  1.00  0.700          H  
ATOM  13551  HB  ILE A 873      77.000 133.899  39.647  1.00  1.050          H  
ATOM  13552 1HG1 ILE A 873      77.276 135.113  37.256  1.00  1.050          H  
ATOM  13553 2HG1 ILE A 873      78.709 135.734  38.083  1.00  1.050          H  
ATOM  13554 1HG2 ILE A 873      75.238 135.219  38.539  1.00  1.050          H  
ATOM  13555 2HG2 ILE A 873      75.309 135.604  40.272  1.00  1.050          H  
ATOM  13556 3HG2 ILE A 873      76.017 136.714  39.090  1.00  1.050          H  
ATOM  13557 1HD1 ILE A 873      79.237 133.775  36.758  1.00  1.050          H  
ATOM  13558 2HD1 ILE A 873      79.481 133.407  38.451  1.00  1.050          H  
ATOM  13559 3HD1 ILE A 873      78.057 132.846  37.652  1.00  1.050          H  
ATOM  13560  N   ASN A 874      77.341 136.769  42.400  1.00  0.430          N  
ATOM  13561  CA  ASN A 874      76.748 136.983  43.695  1.00  0.410          C  
ATOM  13562  C   ASN A 874      75.378 137.618  43.681  1.00  0.380          C  
ATOM  13563  O   ASN A 874      75.222 138.837  43.530  1.00  0.340          O  
ATOM  13564  CB  ASN A 874      77.708 137.755  44.577  1.00  0.580          C  
ATOM  13565  CG  ASN A 874      78.869 136.888  45.064  1.00  0.580          C  
ATOM  13566  OD1 ASN A 874      78.615 135.879  45.754  1.00  0.580          O  
ATOM  13567  ND2 ASN A 874      80.084 137.221  44.735  1.00  0.580          N  
ATOM  13568  H   ASN A 874      77.792 137.542  41.925  1.00  0.520          H  
ATOM  13569  HA  ASN A 874      76.615 136.003  44.152  1.00  0.490          H  
ATOM  13570 1HB  ASN A 874      78.123 138.588  44.006  1.00  0.700          H  
ATOM  13571 2HB  ASN A 874      77.185 138.183  45.429  1.00  0.700          H  
ATOM  13572 1HD2 ASN A 874      80.861 136.657  45.047  1.00  0.700          H  
ATOM  13573 2HD2 ASN A 874      80.283 138.022  44.137  1.00  0.700          H  
ATOM  13574  N   ILE A 875      74.353 136.797  43.869  1.00  0.420          N  
ATOM  13575  CA  ILE A 875      73.017 137.320  43.831  1.00  0.440          C  
ATOM  13576  C   ILE A 875      72.747 137.815  45.237  1.00  0.430          C  
ATOM  13577  O   ILE A 875      72.146 137.173  46.102  1.00  0.430          O  
ATOM  13578  CB  ILE A 875      72.008 136.250  43.343  1.00  0.610          C  
ATOM  13579  CG1 ILE A 875      72.474 135.782  41.942  1.00  0.610          C  
ATOM  13580  CG2 ILE A 875      70.520 136.722  43.391  1.00  0.610          C  
ATOM  13581  CD1 ILE A 875      71.780 134.583  41.363  1.00  0.610          C  
ATOM  13582  H   ILE A 875      74.489 135.798  44.028  1.00  0.500          H  
ATOM  13583  HA  ILE A 875      73.013 138.146  43.146  1.00  0.530          H  
ATOM  13584  HB  ILE A 875      72.079 135.448  43.953  1.00  0.730          H  
ATOM  13585 1HG1 ILE A 875      72.363 136.594  41.289  1.00  0.730          H  
ATOM  13586 2HG1 ILE A 875      73.529 135.531  42.000  1.00  0.730          H  
ATOM  13587 1HG2 ILE A 875      69.879 135.921  43.085  1.00  0.730          H  
ATOM  13588 2HG2 ILE A 875      70.253 137.006  44.413  1.00  0.730          H  
ATOM  13589 3HG2 ILE A 875      70.361 137.557  42.740  1.00  0.730          H  
ATOM  13590 1HD1 ILE A 875      72.208 134.351  40.393  1.00  0.730          H  
ATOM  13591 2HD1 ILE A 875      71.938 133.746  42.021  1.00  0.730          H  
ATOM  13592 3HD1 ILE A 875      70.736 134.769  41.248  1.00  0.730          H  
ATOM  13593  N   ALA A 876      73.236 139.013  45.434  1.00  0.420          N  
ATOM  13594  CA  ALA A 876      73.267 139.710  46.690  1.00  0.410          C  
ATOM  13595  C   ALA A 876      71.948 140.341  47.032  1.00  0.370          C  
ATOM  13596  O   ALA A 876      71.708 141.490  46.663  1.00  0.340          O  
ATOM  13597  CB  ALA A 876      74.331 140.766  46.616  1.00  0.580          C  
ATOM  13598  H   ALA A 876      73.751 139.400  44.641  1.00  0.500          H  
ATOM  13599  HA  ALA A 876      73.504 138.991  47.475  1.00  0.490          H  
ATOM  13600 1HB  ALA A 876      74.394 141.283  47.539  1.00  0.690          H  
ATOM  13601 2HB  ALA A 876      75.289 140.295  46.392  1.00  0.690          H  
ATOM  13602 3HB  ALA A 876      74.077 141.461  45.830  1.00  0.690          H  
ATOM  13603  N   TRP A 877      71.059 139.593  47.667  1.00  0.380          N  
ATOM  13604  CA  TRP A 877      69.782 140.194  48.010  1.00  0.360          C  
ATOM  13605  C   TRP A 877      70.055 141.267  49.076  1.00  0.360          C  
ATOM  13606  O   TRP A 877      70.724 140.980  50.088  1.00  0.360          O  
ATOM  13607  CB  TRP A 877      68.807 139.177  48.620  1.00  0.510          C  
ATOM  13608  CG  TRP A 877      68.332 138.061  47.716  1.00  0.510          C  
ATOM  13609  CD1 TRP A 877      68.581 136.723  47.875  1.00  0.510          C  
ATOM  13610  CD2 TRP A 877      67.574 138.173  46.510  1.00  0.510          C  
ATOM  13611  NE1 TRP A 877      68.008 136.016  46.872  1.00  0.510          N  
ATOM  13612  CE2 TRP A 877      67.391 136.875  46.027  1.00  0.510          C  
ATOM  13613  CE3 TRP A 877      67.042 139.244  45.807  1.00  0.510          C  
ATOM  13614  CZ2 TRP A 877      66.700 136.629  44.898  1.00  0.510          C  
ATOM  13615  CZ3 TRP A 877      66.343 138.989  44.660  1.00  0.510          C  
ATOM  13616  CH2 TRP A 877      66.171 137.719  44.218  1.00  0.510          C  
ATOM  13617  H   TRP A 877      71.283 138.607  47.885  1.00  0.460          H  
ATOM  13618  HA  TRP A 877      69.347 140.662  47.131  1.00  0.430          H  
ATOM  13619 1HB  TRP A 877      69.284 138.706  49.463  1.00  0.610          H  
ATOM  13620 2HB  TRP A 877      67.955 139.700  49.003  1.00  0.610          H  
ATOM  13621  HD1 TRP A 877      69.141 136.283  48.688  1.00  0.610          H  
ATOM  13622  HE1 TRP A 877      68.041 135.011  46.769  1.00  0.610          H  
ATOM  13623  HE3 TRP A 877      67.170 140.258  46.164  1.00  0.610          H  
ATOM  13624  HZ2 TRP A 877      66.555 135.618  44.531  1.00  0.610          H  
ATOM  13625  HZ3 TRP A 877      65.926 139.827  44.123  1.00  0.610          H  
ATOM  13626  HH2 TRP A 877      65.599 137.546  43.310  1.00  0.610          H  
ATOM  13627  N   THR A 878      69.518 142.480  48.909  1.00  0.370          N  
ATOM  13628  CA  THR A 878      69.734 143.516  49.929  1.00  0.380          C  
ATOM  13629  C   THR A 878      68.442 144.198  50.362  1.00  0.350          C  
ATOM  13630  O   THR A 878      67.339 143.682  50.160  1.00  0.460          O  
ATOM  13631  CB  THR A 878      70.760 144.592  49.521  1.00  0.530          C  
ATOM  13632  OG1 THR A 878      70.246 145.414  48.497  1.00  0.530          O  
ATOM  13633  CG2 THR A 878      72.023 143.936  49.037  1.00  0.530          C  
ATOM  13634  H   THR A 878      69.010 142.708  48.050  1.00  0.440          H  
ATOM  13635  HA  THR A 878      70.126 143.030  50.814  1.00  0.460          H  
ATOM  13636  HB  THR A 878      71.008 145.195  50.372  1.00  0.630          H  
ATOM  13637  HG1 THR A 878      70.848 146.192  48.419  1.00  0.630          H  
ATOM  13638 1HG2 THR A 878      72.746 144.702  48.766  1.00  0.630          H  
ATOM  13639 2HG2 THR A 878      72.416 143.316  49.815  1.00  0.630          H  
ATOM  13640 3HG2 THR A 878      71.810 143.339  48.175  1.00  0.630          H  
ATOM  13641  N   GLY A 879      68.589 145.292  51.111  1.00  0.320          N  
ATOM  13642  CA  GLY A 879      67.483 146.063  51.665  1.00  0.290          C  
ATOM  13643  C   GLY A 879      67.026 145.461  52.979  1.00  0.290          C  
ATOM  13644  O   GLY A 879      67.186 146.055  54.043  1.00  0.600          O  
ATOM  13645  H   GLY A 879      69.518 145.648  51.260  1.00  0.380          H  
ATOM  13646 1HA  GLY A 879      67.797 147.096  51.819  1.00  0.350          H  
ATOM  13647 2HA  GLY A 879      66.656 146.082  50.958  1.00  0.350          H  
ATOM  13648  N   GLY A 880      66.535 144.239  52.918  1.00  0.540          N  
ATOM  13649  CA  GLY A 880      66.051 143.576  54.114  1.00  1.100          C  
ATOM  13650  C   GLY A 880      64.880 144.363  54.701  1.00  0.850          C  
ATOM  13651  O   GLY A 880      63.887 144.600  54.016  1.00  1.520          O  
ATOM  13652  H   GLY A 880      66.501 143.794  51.999  1.00  0.650          H  
ATOM  13653 1HA  GLY A 880      65.732 142.564  53.865  1.00  1.320          H  
ATOM  13654 2HA  GLY A 880      66.858 143.492  54.843  1.00  1.320          H  
ATOM  13655  N   LEU A 881      65.009 144.766  55.964  1.00  0.880          N  
ATOM  13656  CA  LEU A 881      63.983 145.506  56.704  1.00  1.750          C  
ATOM  13657  C   LEU A 881      62.775 144.614  56.959  1.00  1.180          C  
ATOM  13658  O   LEU A 881      62.950 143.453  57.331  1.00  1.060          O  
ATOM  13659  CB  LEU A 881      63.565 146.797  55.959  1.00  2.100          C  
ATOM  13660  CG  LEU A 881      64.683 147.829  55.664  1.00  2.100          C  
ATOM  13661  CD1 LEU A 881      64.124 148.923  54.788  1.00  2.100          C  
ATOM  13662  CD2 LEU A 881      65.213 148.423  56.970  1.00  2.100          C  
ATOM  13663  H   LEU A 881      65.875 144.543  56.432  1.00  1.060          H  
ATOM  13664  HA  LEU A 881      64.385 145.779  57.676  1.00  2.100          H  
ATOM  13665 1HB  LEU A 881      63.073 146.560  55.028  1.00  2.520          H  
ATOM  13666 2HB  LEU A 881      62.852 147.324  56.592  1.00  2.520          H  
ATOM  13667  HG  LEU A 881      65.487 147.350  55.134  1.00  2.520          H  
ATOM  13668 1HD1 LEU A 881      64.909 149.646  54.568  1.00  2.520          H  
ATOM  13669 2HD1 LEU A 881      63.760 148.489  53.856  1.00  2.520          H  
ATOM  13670 3HD1 LEU A 881      63.305 149.421  55.304  1.00  2.520          H  
ATOM  13671 1HD2 LEU A 881      65.993 149.150  56.741  1.00  2.520          H  
ATOM  13672 2HD2 LEU A 881      64.400 148.918  57.504  1.00  2.520          H  
ATOM  13673 3HD2 LEU A 881      65.634 147.643  57.594  1.00  2.520          H  
ATOM  13674  N   ASP A 882      61.564 145.137  56.771  1.00  1.140          N  
ATOM  13675  CA  ASP A 882      60.380 144.386  57.140  1.00  0.960          C  
ATOM  13676  C   ASP A 882      59.818 143.407  56.090  1.00  1.190          C  
ATOM  13677  O   ASP A 882      59.231 142.410  56.499  1.00  2.250          O  
ATOM  13678  CB  ASP A 882      59.279 145.374  57.537  1.00  1.420          C  
ATOM  13679  CG  ASP A 882      59.667 146.205  58.734  1.00  1.420          C  
ATOM  13680  OD1 ASP A 882      59.811 145.680  59.809  1.00  1.420          O  
ATOM  13681  OD2 ASP A 882      59.864 147.384  58.538  1.00  1.420          O  
ATOM  13682  H   ASP A 882      61.456 146.085  56.449  1.00  1.370          H  
ATOM  13683  HA  ASP A 882      60.635 143.801  58.025  1.00  1.150          H  
ATOM  13684 1HB  ASP A 882      59.030 146.039  56.724  1.00  1.700          H  
ATOM  13685 2HB  ASP A 882      58.374 144.818  57.785  1.00  1.700          H  
ATOM  13686  N   PRO A 883      59.874 143.662  54.759  1.00  0.600          N  
ATOM  13687  CA  PRO A 883      59.376 142.755  53.733  1.00  0.330          C  
ATOM  13688  C   PRO A 883      60.301 141.542  53.588  1.00  0.300          C  
ATOM  13689  O   PRO A 883      61.433 141.713  53.136  1.00  0.350          O  
ATOM  13690  CB  PRO A 883      59.437 143.607  52.453  1.00  0.490          C  
ATOM  13691  CG  PRO A 883      59.555 145.030  52.926  1.00  0.490          C  
ATOM  13692  CD  PRO A 883      60.349 144.945  54.207  1.00  0.490          C  
ATOM  13693  HA  PRO A 883      58.342 142.484  53.968  1.00  0.400          H  
ATOM  13694 1HB  PRO A 883      60.299 143.306  51.843  1.00  0.590          H  
ATOM  13695 2HB  PRO A 883      58.540 143.429  51.842  1.00  0.590          H  
ATOM  13696 1HG  PRO A 883      60.067 145.633  52.159  1.00  0.590          H  
ATOM  13697 2HG  PRO A 883      58.558 145.471  53.067  1.00  0.590          H  
ATOM  13698 1HD  PRO A 883      61.428 144.890  53.989  1.00  0.590          H  
ATOM  13699 2HD  PRO A 883      60.081 145.802  54.801  1.00  0.590          H  
ATOM  13700  N   PRO A 884      59.885 140.316  53.925  1.00  0.370          N  
ATOM  13701  CA  PRO A 884      60.709 139.142  53.778  1.00  0.410          C  
ATOM  13702  C   PRO A 884      60.700 138.784  52.312  1.00  0.330          C  
ATOM  13703  O   PRO A 884      59.700 139.041  51.640  1.00  0.250          O  
ATOM  13704  CB  PRO A 884      59.971 138.104  54.612  1.00  0.610          C  
ATOM  13705  CG  PRO A 884      58.501 138.519  54.498  1.00  0.610          C  
ATOM  13706  CD  PRO A 884      58.520 140.051  54.408  1.00  0.610          C  
ATOM  13707  HA  PRO A 884      61.728 139.332  54.150  1.00  0.490          H  
ATOM  13708 1HB  PRO A 884      60.186 137.108  54.201  1.00  0.740          H  
ATOM  13709 2HB  PRO A 884      60.356 138.108  55.644  1.00  0.740          H  
ATOM  13710 1HG  PRO A 884      58.047 138.049  53.609  1.00  0.740          H  
ATOM  13711 2HG  PRO A 884      57.942 138.155  55.370  1.00  0.740          H  
ATOM  13712 1HD  PRO A 884      57.782 140.364  53.657  1.00  0.740          H  
ATOM  13713 2HD  PRO A 884      58.343 140.497  55.391  1.00  0.740          H  
ATOM  13714  N   MET A 885      61.747 138.150  51.826  1.00  0.390          N  
ATOM  13715  CA  MET A 885      61.732 137.599  50.476  1.00  0.410          C  
ATOM  13716  C   MET A 885      61.269 136.149  50.574  1.00  0.390          C  
ATOM  13717  O   MET A 885      61.476 135.529  51.620  1.00  0.370          O  
ATOM  13718  CB  MET A 885      63.093 137.756  49.840  1.00  0.570          C  
ATOM  13719  CG  MET A 885      63.498 139.200  49.619  1.00  0.570          C  
ATOM  13720  SD  MET A 885      65.080 139.355  48.820  1.00  0.570          S  
ATOM  13721  CE  MET A 885      65.373 141.129  48.892  1.00  0.570          C  
ATOM  13722  H   MET A 885      62.559 138.012  52.415  1.00  0.470          H  
ATOM  13723  HA  MET A 885      61.004 138.142  49.871  1.00  0.490          H  
ATOM  13724 1HB  MET A 885      63.807 137.357  50.496  1.00  0.680          H  
ATOM  13725 2HB  MET A 885      63.142 137.204  48.908  1.00  0.680          H  
ATOM  13726 1HG  MET A 885      62.749 139.692  49.003  1.00  0.680          H  
ATOM  13727 2HG  MET A 885      63.539 139.716  50.576  1.00  0.680          H  
ATOM  13728 1HE  MET A 885      66.318 141.378  48.406  1.00  0.680          H  
ATOM  13729 2HE  MET A 885      64.570 141.640  48.401  1.00  0.680          H  
ATOM  13730 3HE  MET A 885      65.410 141.455  49.933  1.00  0.680          H  
ATOM  13731  N   GLY A 886      60.634 135.611  49.540  1.00  0.400          N  
ATOM  13732  CA  GLY A 886      60.203 134.216  49.552  1.00  0.400          C  
ATOM  13733  C   GLY A 886      60.473 133.493  48.236  1.00  0.400          C  
ATOM  13734  O   GLY A 886      61.530 133.646  47.608  1.00  0.390          O  
ATOM  13735  H   GLY A 886      60.449 136.157  48.693  1.00  0.480          H  
ATOM  13736 1HA  GLY A 886      60.716 133.687  50.353  1.00  0.480          H  
ATOM  13737 2HA  GLY A 886      59.139 134.168  49.780  1.00  0.480          H  
ATOM  13738  N   ASP A 887      59.500 132.675  47.834  1.00  0.420          N  
ATOM  13739  CA  ASP A 887      59.631 131.829  46.658  1.00  0.430          C  
ATOM  13740  C   ASP A 887      59.856 132.568  45.362  1.00  0.450          C  
ATOM  13741  O   ASP A 887      60.656 132.136  44.532  1.00  0.430          O  
ATOM  13742  CB  ASP A 887      58.363 131.004  46.479  1.00  0.600          C  
ATOM  13743  CG  ASP A 887      58.243 129.949  47.474  1.00  0.600          C  
ATOM  13744  OD1 ASP A 887      59.191 129.697  48.137  1.00  0.600          O  
ATOM  13745  OD2 ASP A 887      57.260 129.299  47.554  1.00  0.600          O  
ATOM  13746  H   ASP A 887      58.654 132.613  48.387  1.00  0.500          H  
ATOM  13747  HA  ASP A 887      60.481 131.170  46.819  1.00  0.520          H  
ATOM  13748 1HB  ASP A 887      57.496 131.651  46.561  1.00  0.720          H  
ATOM  13749 2HB  ASP A 887      58.349 130.558  45.484  1.00  0.720          H  
ATOM  13750  N   VAL A 888      59.191 133.701  45.198  1.00  0.510          N  
ATOM  13751  CA  VAL A 888      59.303 134.433  43.956  1.00  0.590          C  
ATOM  13752  C   VAL A 888      60.705 134.922  43.728  1.00  0.580          C  
ATOM  13753  O   VAL A 888      61.226 134.814  42.622  1.00  0.640          O  
ATOM  13754  CB  VAL A 888      58.342 135.618  43.933  1.00  0.790          C  
ATOM  13755  CG1 VAL A 888      58.623 136.489  42.716  1.00  0.790          C  
ATOM  13756  CG2 VAL A 888      56.929 135.091  43.907  1.00  0.790          C  
ATOM  13757  H   VAL A 888      58.599 134.038  45.943  1.00  0.610          H  
ATOM  13758  HA  VAL A 888      59.036 133.762  43.142  1.00  0.710          H  
ATOM  13759  HB  VAL A 888      58.487 136.235  44.824  1.00  0.950          H  
ATOM  13760 1HG1 VAL A 888      57.927 137.303  42.717  1.00  0.950          H  
ATOM  13761 2HG1 VAL A 888      59.625 136.879  42.755  1.00  0.950          H  
ATOM  13762 3HG1 VAL A 888      58.505 135.923  41.814  1.00  0.950          H  
ATOM  13763 1HG2 VAL A 888      56.237 135.920  43.891  1.00  0.950          H  
ATOM  13764 2HG2 VAL A 888      56.775 134.485  43.021  1.00  0.950          H  
ATOM  13765 3HG2 VAL A 888      56.741 134.492  44.786  1.00  0.950          H  
ATOM  13766  N   GLU A 889      61.310 135.489  44.752  1.00  0.520          N  
ATOM  13767  CA  GLU A 889      62.637 136.028  44.625  1.00  0.520          C  
ATOM  13768  C   GLU A 889      63.666 134.962  44.248  1.00  0.440          C  
ATOM  13769  O   GLU A 889      64.470 135.184  43.338  1.00  0.470          O  
ATOM  13770  CB  GLU A 889      62.975 136.719  45.945  1.00  0.730          C  
ATOM  13771  CG  GLU A 889      62.145 137.999  46.193  1.00  0.730          C  
ATOM  13772  CD  GLU A 889      60.740 137.803  46.676  1.00  0.730          C  
ATOM  13773  OE1 GLU A 889      60.390 136.676  46.939  1.00  0.730          O  
ATOM  13774  OE2 GLU A 889      60.011 138.770  46.810  1.00  0.730          O  
ATOM  13775  H   GLU A 889      60.816 135.591  45.641  1.00  0.620          H  
ATOM  13776  HA  GLU A 889      62.623 136.777  43.834  1.00  0.620          H  
ATOM  13777 1HB  GLU A 889      62.789 136.026  46.770  1.00  0.870          H  
ATOM  13778 2HB  GLU A 889      64.021 136.984  45.978  1.00  0.870          H  
ATOM  13779 1HG  GLU A 889      62.667 138.585  46.909  1.00  0.870          H  
ATOM  13780 2HG  GLU A 889      62.107 138.535  45.273  1.00  0.870          H  
ATOM  13781  N   TYR A 890      63.602 133.770  44.843  1.00  0.310          N  
ATOM  13782  CA  TYR A 890      64.595 132.765  44.458  1.00  0.250          C  
ATOM  13783  C   TYR A 890      64.337 132.192  43.069  1.00  0.250          C  
ATOM  13784  O   TYR A 890      65.281 131.978  42.296  1.00  0.210          O  
ATOM  13785  CB  TYR A 890      64.670 131.650  45.492  1.00  0.370          C  
ATOM  13786  CG  TYR A 890      65.449 132.025  46.704  1.00  0.370          C  
ATOM  13787  CD1 TYR A 890      64.846 132.708  47.704  1.00  0.370          C  
ATOM  13788  CD2 TYR A 890      66.785 131.654  46.824  1.00  0.370          C  
ATOM  13789  CE1 TYR A 890      65.542 133.049  48.810  1.00  0.370          C  
ATOM  13790  CE2 TYR A 890      67.496 132.002  47.956  1.00  0.370          C  
ATOM  13791  CZ  TYR A 890      66.872 132.704  48.948  1.00  0.370          C  
ATOM  13792  OH  TYR A 890      67.556 133.064  50.079  1.00  0.370          O  
ATOM  13793  H   TYR A 890      62.918 133.611  45.597  1.00  0.370          H  
ATOM  13794  HA  TYR A 890      65.568 133.252  44.429  1.00  0.300          H  
ATOM  13795 1HB  TYR A 890      63.658 131.357  45.797  1.00  0.450          H  
ATOM  13796 2HB  TYR A 890      65.146 130.793  45.047  1.00  0.450          H  
ATOM  13797  HD1 TYR A 890      63.806 132.987  47.620  1.00  0.450          H  
ATOM  13798  HD2 TYR A 890      67.269 131.092  46.032  1.00  0.450          H  
ATOM  13799  HE1 TYR A 890      65.040 133.580  49.567  1.00  0.450          H  
ATOM  13800  HE2 TYR A 890      68.548 131.716  48.061  1.00  0.450          H  
ATOM  13801  HH  TYR A 890      66.970 133.542  50.671  1.00  0.450          H  
ATOM  13802  N   LEU A 891      63.069 131.954  42.739  1.00  0.300          N  
ATOM  13803  CA  LEU A 891      62.716 131.392  41.448  1.00  0.300          C  
ATOM  13804  C   LEU A 891      63.025 132.387  40.321  1.00  0.330          C  
ATOM  13805  O   LEU A 891      63.489 131.979  39.248  1.00  0.340          O  
ATOM  13806  CB  LEU A 891      61.241 130.990  41.494  1.00  0.420          C  
ATOM  13807  CG  LEU A 891      60.919 129.802  42.461  1.00  0.420          C  
ATOM  13808  CD1 LEU A 891      59.455 129.730  42.675  1.00  0.420          C  
ATOM  13809  CD2 LEU A 891      61.381 128.442  41.881  1.00  0.420          C  
ATOM  13810  H   LEU A 891      62.316 132.145  43.410  1.00  0.360          H  
ATOM  13811  HA  LEU A 891      63.323 130.507  41.282  1.00  0.360          H  
ATOM  13812 1HB  LEU A 891      60.659 131.856  41.820  1.00  0.500          H  
ATOM  13813 2HB  LEU A 891      60.922 130.708  40.497  1.00  0.500          H  
ATOM  13814  HG  LEU A 891      61.414 129.987  43.400  1.00  0.500          H  
ATOM  13815 1HD1 LEU A 891      59.224 128.917  43.365  1.00  0.500          H  
ATOM  13816 2HD1 LEU A 891      59.092 130.667  43.091  1.00  0.500          H  
ATOM  13817 3HD1 LEU A 891      58.994 129.550  41.725  1.00  0.500          H  
ATOM  13818 1HD2 LEU A 891      61.140 127.647  42.592  1.00  0.500          H  
ATOM  13819 2HD2 LEU A 891      60.872 128.252  40.942  1.00  0.500          H  
ATOM  13820 3HD2 LEU A 891      62.437 128.445  41.709  1.00  0.500          H  
ATOM  13821  N   GLU A 892      62.797 133.692  40.570  1.00  0.360          N  
ATOM  13822  CA  GLU A 892      63.074 134.731  39.586  1.00  0.390          C  
ATOM  13823  C   GLU A 892      64.586 134.883  39.415  1.00  0.400          C  
ATOM  13824  O   GLU A 892      65.073 135.098  38.298  1.00  0.420          O  
ATOM  13825  CB  GLU A 892      62.450 136.069  39.992  1.00  0.530          C  
ATOM  13826  CG  GLU A 892      62.548 137.162  38.920  1.00  0.530          C  
ATOM  13827  CD  GLU A 892      61.767 136.817  37.689  1.00  0.530          C  
ATOM  13828  OE1 GLU A 892      60.894 135.995  37.790  1.00  0.530          O  
ATOM  13829  OE2 GLU A 892      62.073 137.321  36.650  1.00  0.530          O  
ATOM  13830  H   GLU A 892      62.378 133.978  41.457  1.00  0.430          H  
ATOM  13831  HA  GLU A 892      62.645 134.427  38.633  1.00  0.470          H  
ATOM  13832 1HB  GLU A 892      61.395 135.921  40.230  1.00  0.640          H  
ATOM  13833 2HB  GLU A 892      62.938 136.434  40.900  1.00  0.640          H  
ATOM  13834 1HG  GLU A 892      62.164 138.095  39.325  1.00  0.640          H  
ATOM  13835 2HG  GLU A 892      63.592 137.320  38.651  1.00  0.640          H  
ATOM  13836  N   ALA A 893      65.357 134.793  40.511  1.00  0.390          N  
ATOM  13837  CA  ALA A 893      66.800 134.869  40.362  1.00  0.410          C  
ATOM  13838  C   ALA A 893      67.266 133.729  39.472  1.00  0.450          C  
ATOM  13839  O   ALA A 893      68.082 133.938  38.567  1.00  0.450          O  
ATOM  13840  CB  ALA A 893      67.487 134.800  41.694  1.00  0.570          C  
ATOM  13841  H   ALA A 893      64.946 134.702  41.446  1.00  0.470          H  
ATOM  13842  HA  ALA A 893      67.051 135.810  39.874  1.00  0.490          H  
ATOM  13843 1HB  ALA A 893      68.542 134.857  41.545  1.00  0.680          H  
ATOM  13844 2HB  ALA A 893      67.155 135.625  42.297  1.00  0.680          H  
ATOM  13845 3HB  ALA A 893      67.231 133.866  42.179  1.00  0.680          H  
ATOM  13846  N   PHE A 894      66.692 132.523  39.635  1.00  0.470          N  
ATOM  13847  CA  PHE A 894      67.099 131.468  38.726  1.00  0.540          C  
ATOM  13848  C   PHE A 894      66.824 131.880  37.287  1.00  0.520          C  
ATOM  13849  O   PHE A 894      67.688 131.844  36.405  1.00  0.560          O  
ATOM  13850  CB  PHE A 894      66.420 130.128  38.972  1.00  0.730          C  
ATOM  13851  CG  PHE A 894      66.831 129.118  37.894  1.00  0.730          C  
ATOM  13852  CD1 PHE A 894      68.035 128.433  37.967  1.00  0.730          C  
ATOM  13853  CD2 PHE A 894      66.020 128.892  36.788  1.00  0.730          C  
ATOM  13854  CE1 PHE A 894      68.415 127.550  36.967  1.00  0.730          C  
ATOM  13855  CE2 PHE A 894      66.398 128.011  35.803  1.00  0.730          C  
ATOM  13856  CZ  PHE A 894      67.601 127.338  35.895  1.00  0.730          C  
ATOM  13857  H   PHE A 894      66.044 132.341  40.413  1.00  0.560          H  
ATOM  13858  HA  PHE A 894      68.134 131.315  38.863  1.00  0.650          H  
ATOM  13859 1HB  PHE A 894      66.693 129.736  39.949  1.00  0.870          H  
ATOM  13860 2HB  PHE A 894      65.337 130.242  38.952  1.00  0.870          H  
ATOM  13861  HD1 PHE A 894      68.684 128.598  38.822  1.00  0.870          H  
ATOM  13862  HD2 PHE A 894      65.069 129.420  36.707  1.00  0.870          H  
ATOM  13863  HE1 PHE A 894      69.356 127.024  37.025  1.00  0.870          H  
ATOM  13864  HE2 PHE A 894      65.748 127.839  34.957  1.00  0.870          H  
ATOM  13865  HZ  PHE A 894      67.899 126.636  35.111  1.00  0.870          H  
ATOM  13866  N   ARG A 895      65.593 132.292  37.035  1.00  0.490          N  
ATOM  13867  CA  ARG A 895      65.173 132.651  35.695  1.00  0.480          C  
ATOM  13868  C   ARG A 895      65.960 133.768  35.008  1.00  0.470          C  
ATOM  13869  O   ARG A 895      66.225 133.694  33.805  1.00  0.520          O  
ATOM  13870  CB  ARG A 895      63.751 133.114  35.726  1.00  0.680          C  
ATOM  13871  CG  ARG A 895      63.163 133.345  34.386  1.00  0.680          C  
ATOM  13872  CD  ARG A 895      61.856 133.876  34.506  1.00  0.680          C  
ATOM  13873  NE  ARG A 895      60.979 133.055  35.312  1.00  0.680          N  
ATOM  13874  CZ  ARG A 895      60.384 131.930  34.902  1.00  0.680          C  
ATOM  13875  NH1 ARG A 895      60.620 131.483  33.684  1.00  0.680          N  
ATOM  13876  NH2 ARG A 895      59.582 131.276  35.725  1.00  0.680          N  
ATOM  13877  H   ARG A 895      64.912 132.322  37.804  1.00  0.590          H  
ATOM  13878  HA  ARG A 895      65.247 131.755  35.081  1.00  0.580          H  
ATOM  13879 1HB  ARG A 895      63.156 132.375  36.258  1.00  0.810          H  
ATOM  13880 2HB  ARG A 895      63.682 134.048  36.285  1.00  0.810          H  
ATOM  13881 1HG  ARG A 895      63.736 134.092  33.845  1.00  0.810          H  
ATOM  13882 2HG  ARG A 895      63.155 132.419  33.820  1.00  0.810          H  
ATOM  13883 1HD  ARG A 895      61.967 134.837  35.010  1.00  0.810          H  
ATOM  13884 2HD  ARG A 895      61.406 134.023  33.522  1.00  0.810          H  
ATOM  13885  HE  ARG A 895      60.774 133.378  36.255  1.00  0.810          H  
ATOM  13886 1HH1 ARG A 895      61.233 131.985  33.067  1.00  0.810          H  
ATOM  13887 2HH1 ARG A 895      60.219 130.601  33.342  1.00  0.810          H  
ATOM  13888 1HH2 ARG A 895      59.415 131.628  36.656  1.00  0.810          H  
ATOM  13889 2HH2 ARG A 895      59.116 130.424  35.402  1.00  0.810          H  
ATOM  13890  N   THR A 896      66.269 134.831  35.749  1.00  0.400          N  
ATOM  13891  CA  THR A 896      66.919 136.004  35.173  1.00  0.380          C  
ATOM  13892  C   THR A 896      68.423 136.154  35.404  1.00  0.380          C  
ATOM  13893  O   THR A 896      69.073 136.913  34.679  1.00  0.380          O  
ATOM  13894  CB  THR A 896      66.210 137.278  35.669  1.00  0.540          C  
ATOM  13895  OG1 THR A 896      66.269 137.346  37.108  1.00  0.540          O  
ATOM  13896  CG2 THR A 896      64.776 137.333  35.215  1.00  0.540          C  
ATOM  13897  H   THR A 896      65.981 134.843  36.727  1.00  0.480          H  
ATOM  13898  HA  THR A 896      66.772 135.955  34.096  1.00  0.460          H  
ATOM  13899  HB  THR A 896      66.729 138.134  35.260  1.00  0.650          H  
ATOM  13900  HG1 THR A 896      65.748 136.598  37.490  1.00  0.650          H  
ATOM  13901 1HG2 THR A 896      64.307 138.255  35.567  1.00  0.650          H  
ATOM  13902 2HG2 THR A 896      64.754 137.295  34.134  1.00  0.650          H  
ATOM  13903 3HG2 THR A 896      64.235 136.480  35.620  1.00  0.650          H  
ATOM  13904  N   ILE A 897      68.995 135.451  36.379  1.00  0.400          N  
ATOM  13905  CA  ILE A 897      70.422 135.563  36.629  1.00  0.410          C  
ATOM  13906  C   ILE A 897      71.132 134.232  36.432  1.00  0.440          C  
ATOM  13907  O   ILE A 897      72.093 134.128  35.661  1.00  0.460          O  
ATOM  13908  CB  ILE A 897      70.709 136.049  38.052  1.00  0.570          C  
ATOM  13909  CG1 ILE A 897      70.078 137.405  38.259  1.00  0.570          C  
ATOM  13910  CG2 ILE A 897      72.274 136.178  38.178  1.00  0.570          C  
ATOM  13911  CD1 ILE A 897      69.993 137.855  39.663  1.00  0.570          C  
ATOM  13912  H   ILE A 897      68.437 134.858  36.991  1.00  0.480          H  
ATOM  13913  HA  ILE A 897      70.845 136.277  35.925  1.00  0.490          H  
ATOM  13914  HB  ILE A 897      70.306 135.361  38.792  1.00  0.680          H  
ATOM  13915 1HG1 ILE A 897      70.684 138.111  37.730  1.00  0.680          H  
ATOM  13916 2HG1 ILE A 897      69.074 137.416  37.847  1.00  0.680          H  
ATOM  13917 1HG2 ILE A 897      72.553 136.542  39.133  1.00  0.680          H  
ATOM  13918 2HG2 ILE A 897      72.750 135.212  38.027  1.00  0.680          H  
ATOM  13919 3HG2 ILE A 897      72.635 136.875  37.420  1.00  0.680          H  
ATOM  13920 1HD1 ILE A 897      69.562 138.850  39.684  1.00  0.680          H  
ATOM  13921 2HD1 ILE A 897      69.367 137.164  40.227  1.00  0.680          H  
ATOM  13922 3HD1 ILE A 897      70.935 137.882  40.089  1.00  0.680          H  
ATOM  13923  N   VAL A 898      70.673 133.209  37.165  1.00  0.420          N  
ATOM  13924  CA  VAL A 898      71.411 131.953  37.214  1.00  0.410          C  
ATOM  13925  C   VAL A 898      71.399 131.290  35.865  1.00  0.410          C  
ATOM  13926  O   VAL A 898      72.441 130.845  35.391  1.00  0.410          O  
ATOM  13927  CB  VAL A 898      70.764 130.927  38.166  1.00  0.580          C  
ATOM  13928  CG1 VAL A 898      71.515 129.555  38.123  1.00  0.580          C  
ATOM  13929  CG2 VAL A 898      70.646 131.481  39.573  1.00  0.580          C  
ATOM  13930  H   VAL A 898      69.818 133.350  37.709  1.00  0.500          H  
ATOM  13931  HA  VAL A 898      72.432 132.166  37.512  1.00  0.490          H  
ATOM  13932  HB  VAL A 898      69.799 130.716  37.776  1.00  0.690          H  
ATOM  13933 1HG1 VAL A 898      71.003 128.845  38.760  1.00  0.690          H  
ATOM  13934 2HG1 VAL A 898      71.548 129.153  37.111  1.00  0.690          H  
ATOM  13935 3HG1 VAL A 898      72.525 129.684  38.488  1.00  0.690          H  
ATOM  13936 1HG2 VAL A 898      70.135 130.743  40.186  1.00  0.690          H  
ATOM  13937 2HG2 VAL A 898      71.587 131.680  39.982  1.00  0.690          H  
ATOM  13938 3HG2 VAL A 898      70.072 132.405  39.565  1.00  0.690          H  
ATOM  13939  N   LYS A 899      70.206 131.179  35.279  1.00  0.420          N  
ATOM  13940  CA  LYS A 899      70.026 130.520  34.009  1.00  0.410          C  
ATOM  13941  C   LYS A 899      70.769 131.209  32.867  1.00  0.410          C  
ATOM  13942  O   LYS A 899      71.556 130.549  32.220  1.00  0.430          O  
ATOM  13943  CB  LYS A 899      68.534 130.314  33.723  1.00  0.580          C  
ATOM  13944  CG  LYS A 899      68.182 129.632  32.400  1.00  0.580          C  
ATOM  13945  CD  LYS A 899      66.655 129.507  32.273  1.00  0.580          C  
ATOM  13946  CE  LYS A 899      66.213 128.839  30.976  1.00  0.580          C  
ATOM  13947  NZ  LYS A 899      64.713 128.753  30.884  1.00  0.580          N  
ATOM  13948  H   LYS A 899      69.389 131.549  35.765  1.00  0.500          H  
ATOM  13949  HA  LYS A 899      70.449 129.521  34.104  1.00  0.490          H  
ATOM  13950 1HB  LYS A 899      68.174 129.661  34.482  1.00  0.690          H  
ATOM  13951 2HB  LYS A 899      67.957 131.202  33.848  1.00  0.690          H  
ATOM  13952 1HG  LYS A 899      68.567 130.222  31.565  1.00  0.690          H  
ATOM  13953 2HG  LYS A 899      68.637 128.642  32.368  1.00  0.690          H  
ATOM  13954 1HD  LYS A 899      66.274 128.931  33.094  1.00  0.690          H  
ATOM  13955 2HD  LYS A 899      66.212 130.505  32.326  1.00  0.690          H  
ATOM  13956 1HE  LYS A 899      66.588 129.413  30.130  1.00  0.690          H  
ATOM  13957 2HE  LYS A 899      66.626 127.831  30.932  1.00  0.690          H  
ATOM  13958 1HZ  LYS A 899      64.431 128.306  30.017  1.00  0.690          H  
ATOM  13959 2HZ  LYS A 899      64.343 128.212  31.662  1.00  0.690          H  
ATOM  13960 3HZ  LYS A 899      64.322 129.684  30.915  1.00  0.690          H  
ATOM  13961  N   PRO A 900      70.608 132.503  32.539  1.00  0.380          N  
ATOM  13962  CA  PRO A 900      71.390 133.128  31.486  1.00  0.380          C  
ATOM  13963  C   PRO A 900      72.896 132.872  31.600  1.00  0.410          C  
ATOM  13964  O   PRO A 900      73.546 132.524  30.607  1.00  0.450          O  
ATOM  13965  CB  PRO A 900      71.053 134.598  31.696  1.00  0.570          C  
ATOM  13966  CG  PRO A 900      69.657 134.581  32.213  1.00  0.570          C  
ATOM  13967  CD  PRO A 900      69.599 133.386  33.140  1.00  0.570          C  
ATOM  13968  HA  PRO A 900      71.017 132.779  30.512  1.00  0.460          H  
ATOM  13969 1HB  PRO A 900      71.741 135.013  32.436  1.00  0.680          H  
ATOM  13970 2HB  PRO A 900      71.180 135.166  30.760  1.00  0.680          H  
ATOM  13971 1HG  PRO A 900      69.437 135.524  32.715  1.00  0.680          H  
ATOM  13972 2HG  PRO A 900      68.944 134.497  31.384  1.00  0.680          H  
ATOM  13973 1HD  PRO A 900      69.840 133.658  34.151  1.00  0.680          H  
ATOM  13974 2HD  PRO A 900      68.602 133.004  33.044  1.00  0.680          H  
ATOM  13975  N   VAL A 901      73.437 132.900  32.828  1.00  0.420          N  
ATOM  13976  CA  VAL A 901      74.857 132.638  32.978  1.00  0.470          C  
ATOM  13977  C   VAL A 901      75.165 131.158  32.786  1.00  0.560          C  
ATOM  13978  O   VAL A 901      76.040 130.794  31.997  1.00  0.620          O  
ATOM  13979  CB  VAL A 901      75.358 133.107  34.356  1.00  0.640          C  
ATOM  13980  CG1 VAL A 901      76.793 132.672  34.547  1.00  0.640          C  
ATOM  13981  CG2 VAL A 901      75.256 134.641  34.448  1.00  0.640          C  
ATOM  13982  H   VAL A 901      72.897 133.177  33.658  1.00  0.500          H  
ATOM  13983  HA  VAL A 901      75.392 133.200  32.212  1.00  0.560          H  
ATOM  13984  HB  VAL A 901      74.749 132.652  35.145  1.00  0.770          H  
ATOM  13985 1HG1 VAL A 901      77.131 133.013  35.505  1.00  0.770          H  
ATOM  13986 2HG1 VAL A 901      76.885 131.592  34.497  1.00  0.770          H  
ATOM  13987 3HG1 VAL A 901      77.391 133.108  33.780  1.00  0.770          H  
ATOM  13988 1HG2 VAL A 901      75.611 134.977  35.423  1.00  0.770          H  
ATOM  13989 2HG2 VAL A 901      75.864 135.094  33.667  1.00  0.770          H  
ATOM  13990 3HG2 VAL A 901      74.217 134.947  34.319  1.00  0.770          H  
ATOM  13991  N   ALA A 902      74.470 130.304  33.531  1.00  0.540          N  
ATOM  13992  CA  ALA A 902      74.678 128.874  33.483  1.00  0.600          C  
ATOM  13993  C   ALA A 902      74.425 128.290  32.099  1.00  0.620          C  
ATOM  13994  O   ALA A 902      75.106 127.350  31.679  1.00  0.700          O  
ATOM  13995  CB  ALA A 902      73.778 128.211  34.498  1.00  0.820          C  
ATOM  13996  H   ALA A 902      73.763 130.664  34.171  1.00  0.650          H  
ATOM  13997  HA  ALA A 902      75.715 128.692  33.729  1.00  0.720          H  
ATOM  13998 1HB  ALA A 902      73.969 127.159  34.488  1.00  0.980          H  
ATOM  13999 2HB  ALA A 902      73.977 128.611  35.489  1.00  0.980          H  
ATOM  14000 3HB  ALA A 902      72.741 128.405  34.239  1.00  0.980          H  
ATOM  14001  N   LYS A 903      73.436 128.823  31.394  1.00  0.560          N  
ATOM  14002  CA  LYS A 903      73.079 128.373  30.066  1.00  0.600          C  
ATOM  14003  C   LYS A 903      74.228 128.616  29.106  1.00  0.650          C  
ATOM  14004  O   LYS A 903      74.616 127.708  28.373  1.00  0.730          O  
ATOM  14005  CB  LYS A 903      71.811 129.079  29.579  1.00  0.820          C  
ATOM  14006  CG  LYS A 903      71.334 128.653  28.196  1.00  0.820          C  
ATOM  14007  CD  LYS A 903      70.032 129.361  27.806  1.00  0.820          C  
ATOM  14008  CE  LYS A 903      69.594 128.957  26.395  1.00  0.820          C  
ATOM  14009  NZ  LYS A 903      68.339 129.644  25.969  1.00  0.820          N  
ATOM  14010  H   LYS A 903      72.891 129.570  31.800  1.00  0.670          H  
ATOM  14011  HA  LYS A 903      72.890 127.301  30.103  1.00  0.720          H  
ATOM  14012 1HB  LYS A 903      71.003 128.892  30.286  1.00  0.990          H  
ATOM  14013 2HB  LYS A 903      71.983 130.159  29.563  1.00  0.990          H  
ATOM  14014 1HG  LYS A 903      72.101 128.897  27.458  1.00  0.990          H  
ATOM  14015 2HG  LYS A 903      71.176 127.575  28.187  1.00  0.990          H  
ATOM  14016 1HD  LYS A 903      69.245 129.101  28.518  1.00  0.990          H  
ATOM  14017 2HD  LYS A 903      70.188 130.440  27.838  1.00  0.990          H  
ATOM  14018 1HE  LYS A 903      70.389 129.210  25.694  1.00  0.990          H  
ATOM  14019 2HE  LYS A 903      69.431 127.879  26.369  1.00  0.990          H  
ATOM  14020 1HZ  LYS A 903      68.095 129.347  25.034  1.00  0.990          H  
ATOM  14021 2HZ  LYS A 903      67.588 129.409  26.598  1.00  0.990          H  
ATOM  14022 3HZ  LYS A 903      68.481 130.644  25.975  1.00  0.990          H  
ATOM  14023  N   GLU A 904      74.772 129.841  29.097  1.00  0.630          N  
ATOM  14024  CA  GLU A 904      75.908 130.138  28.233  1.00  0.690          C  
ATOM  14025  C   GLU A 904      77.163 129.382  28.669  1.00  0.770          C  
ATOM  14026  O   GLU A 904      77.942 128.920  27.834  1.00  0.840          O  
ATOM  14027  CB  GLU A 904      76.177 131.632  28.207  1.00  0.940          C  
ATOM  14028  CG  GLU A 904      75.147 132.466  27.447  1.00  0.940          C  
ATOM  14029  CD  GLU A 904      75.148 132.194  25.962  1.00  0.940          C  
ATOM  14030  OE1 GLU A 904      76.207 132.210  25.381  1.00  0.940          O  
ATOM  14031  OE2 GLU A 904      74.096 131.978  25.412  1.00  0.940          O  
ATOM  14032  H   GLU A 904      74.382 130.582  29.690  1.00  0.760          H  
ATOM  14033  HA  GLU A 904      75.657 129.819  27.221  1.00  0.830          H  
ATOM  14034 1HB  GLU A 904      76.182 131.991  29.237  1.00  1.130          H  
ATOM  14035 2HB  GLU A 904      77.159 131.814  27.779  1.00  1.130          H  
ATOM  14036 1HG  GLU A 904      74.157 132.240  27.846  1.00  1.130          H  
ATOM  14037 2HG  GLU A 904      75.347 133.521  27.626  1.00  1.130          H  
ATOM  14038  N   PHE A 905      77.367 129.224  29.986  1.00  0.750          N  
ATOM  14039  CA  PHE A 905      78.522 128.483  30.479  1.00  0.800          C  
ATOM  14040  C   PHE A 905      78.463 127.080  29.897  1.00  0.770          C  
ATOM  14041  O   PHE A 905      79.460 126.580  29.360  1.00  0.820          O  
ATOM  14042  CB  PHE A 905      78.601 128.480  32.011  1.00  1.100          C  
ATOM  14043  CG  PHE A 905      79.784 127.694  32.601  1.00  1.100          C  
ATOM  14044  CD1 PHE A 905      81.093 128.166  32.504  1.00  1.100          C  
ATOM  14045  CD2 PHE A 905      79.580 126.518  33.291  1.00  1.100          C  
ATOM  14046  CE1 PHE A 905      82.148 127.452  33.074  1.00  1.100          C  
ATOM  14047  CE2 PHE A 905      80.621 125.831  33.862  1.00  1.100          C  
ATOM  14048  CZ  PHE A 905      81.900 126.293  33.752  1.00  1.100          C  
ATOM  14049  H   PHE A 905      76.724 129.655  30.655  1.00  0.900          H  
ATOM  14050  HA  PHE A 905      79.423 128.966  30.107  1.00  0.960          H  
ATOM  14051 1HB  PHE A 905      78.652 129.510  32.371  1.00  1.320          H  
ATOM  14052 2HB  PHE A 905      77.686 128.052  32.408  1.00  1.320          H  
ATOM  14053  HD1 PHE A 905      81.291 129.098  31.974  1.00  1.320          H  
ATOM  14054  HD2 PHE A 905      78.580 126.142  33.391  1.00  1.320          H  
ATOM  14055  HE1 PHE A 905      83.175 127.813  32.994  1.00  1.320          H  
ATOM  14056  HE2 PHE A 905      80.439 124.912  34.408  1.00  1.320          H  
ATOM  14057  HZ  PHE A 905      82.720 125.738  34.208  1.00  1.320          H  
ATOM  14058  N   ASP A 906      77.275 126.460  29.967  1.00  0.690          N  
ATOM  14059  CA  ASP A 906      77.036 125.122  29.449  1.00  0.640          C  
ATOM  14060  C   ASP A 906      77.882 124.079  30.159  1.00  0.600          C  
ATOM  14061  O   ASP A 906      78.775 123.489  29.551  1.00  0.620          O  
ATOM  14062  CB  ASP A 906      77.274 125.053  27.934  1.00  0.920          C  
ATOM  14063  CG  ASP A 906      76.652 123.777  27.281  1.00  0.920          C  
ATOM  14064  OD1 ASP A 906      75.793 123.168  27.896  1.00  0.920          O  
ATOM  14065  OD2 ASP A 906      77.029 123.445  26.169  1.00  0.920          O  
ATOM  14066  H   ASP A 906      76.494 126.931  30.431  1.00  0.830          H  
ATOM  14067  HA  ASP A 906      75.982 124.897  29.583  1.00  0.770          H  
ATOM  14068 1HB  ASP A 906      76.835 125.943  27.466  1.00  1.100          H  
ATOM  14069 2HB  ASP A 906      78.337 125.067  27.721  1.00  1.100          H  
ATOM  14070  N   PRO A 907      77.649 123.856  31.467  1.00  0.540          N  
ATOM  14071  CA  PRO A 907      78.386 122.941  32.306  1.00  0.510          C  
ATOM  14072  C   PRO A 907      78.204 121.511  31.862  1.00  0.480          C  
ATOM  14073  O   PRO A 907      77.181 121.167  31.271  1.00  0.460          O  
ATOM  14074  CB  PRO A 907      77.762 123.150  33.686  1.00  0.770          C  
ATOM  14075  CG  PRO A 907      76.369 123.694  33.419  1.00  0.770          C  
ATOM  14076  CD  PRO A 907      76.495 124.509  32.157  1.00  0.770          C  
ATOM  14077  HA  PRO A 907      79.442 123.215  32.305  1.00  0.610          H  
ATOM  14078 1HB  PRO A 907      77.735 122.188  34.222  1.00  0.920          H  
ATOM  14079 2HB  PRO A 907      78.389 123.797  34.267  1.00  0.920          H  
ATOM  14080 1HG  PRO A 907      75.659 122.869  33.312  1.00  0.920          H  
ATOM  14081 2HG  PRO A 907      76.024 124.288  34.274  1.00  0.920          H  
ATOM  14082 1HD  PRO A 907      75.564 124.398  31.601  1.00  0.920          H  
ATOM  14083 2HD  PRO A 907      76.702 125.551  32.399  1.00  0.920          H  
ATOM  14084  N   ASP A 908      79.196 120.687  32.176  1.00  0.490          N  
ATOM  14085  CA  ASP A 908      79.155 119.263  31.926  1.00  0.480          C  
ATOM  14086  C   ASP A 908      78.476 118.625  33.118  1.00  0.460          C  
ATOM  14087  O   ASP A 908      77.756 117.635  32.972  1.00  0.450          O  
ATOM  14088  CB  ASP A 908      80.556 118.695  31.753  1.00  0.680          C  
ATOM  14089  CG  ASP A 908      81.296 119.133  30.515  1.00  0.680          C  
ATOM  14090  OD1 ASP A 908      80.830 118.877  29.426  1.00  0.680          O  
ATOM  14091  OD2 ASP A 908      82.373 119.702  30.666  1.00  0.680          O  
ATOM  14092  H   ASP A 908      80.012 121.055  32.660  1.00  0.590          H  
ATOM  14093  HA  ASP A 908      78.567 119.070  31.029  1.00  0.580          H  
ATOM  14094 1HB  ASP A 908      81.130 119.062  32.580  1.00  0.810          H  
ATOM  14095 2HB  ASP A 908      80.531 117.608  31.805  1.00  0.810          H  
ATOM  14096  N   MET A 909      78.681 119.226  34.299  1.00  0.440          N  
ATOM  14097  CA  MET A 909      78.036 118.767  35.533  1.00  0.380          C  
ATOM  14098  C   MET A 909      77.711 119.960  36.440  1.00  0.360          C  
ATOM  14099  O   MET A 909      78.436 120.964  36.410  1.00  0.410          O  
ATOM  14100  CB  MET A 909      78.879 117.728  36.272  1.00  0.560          C  
ATOM  14101  CG  MET A 909      78.148 117.215  37.481  1.00  0.560          C  
ATOM  14102  SD  MET A 909      78.833 115.906  38.307  1.00  0.560          S  
ATOM  14103  CE  MET A 909      77.494 115.770  39.433  1.00  0.560          C  
ATOM  14104  H   MET A 909      79.343 120.006  34.329  1.00  0.530          H  
ATOM  14105  HA  MET A 909      77.090 118.291  35.283  1.00  0.460          H  
ATOM  14106 1HB  MET A 909      79.101 116.889  35.612  1.00  0.670          H  
ATOM  14107 2HB  MET A 909      79.821 118.172  36.594  1.00  0.670          H  
ATOM  14108 1HG  MET A 909      78.053 118.005  38.217  1.00  0.670          H  
ATOM  14109 2HG  MET A 909      77.169 116.914  37.172  1.00  0.670          H  
ATOM  14110 1HE  MET A 909      77.681 114.972  40.099  1.00  0.670          H  
ATOM  14111 2HE  MET A 909      77.382 116.693  39.988  1.00  0.670          H  
ATOM  14112 3HE  MET A 909      76.576 115.580  38.882  1.00  0.670          H  
ATOM  14113  N   VAL A 910      76.612 119.855  37.217  1.00  0.290          N  
ATOM  14114  CA  VAL A 910      76.242 120.899  38.172  1.00  0.280          C  
ATOM  14115  C   VAL A 910      76.145 120.413  39.617  1.00  0.250          C  
ATOM  14116  O   VAL A 910      75.520 119.397  39.907  1.00  0.230          O  
ATOM  14117  CB  VAL A 910      74.899 121.569  37.787  1.00  0.400          C  
ATOM  14118  CG1 VAL A 910      74.483 122.636  38.839  1.00  0.400          C  
ATOM  14119  CG2 VAL A 910      75.058 122.225  36.479  1.00  0.400          C  
ATOM  14120  H   VAL A 910      76.029 119.007  37.158  1.00  0.350          H  
ATOM  14121  HA  VAL A 910      77.006 121.659  38.121  1.00  0.340          H  
ATOM  14122  HB  VAL A 910      74.113 120.816  37.734  1.00  0.480          H  
ATOM  14123 1HG1 VAL A 910      73.545 123.101  38.534  1.00  0.480          H  
ATOM  14124 2HG1 VAL A 910      74.347 122.187  39.809  1.00  0.480          H  
ATOM  14125 3HG1 VAL A 910      75.257 123.394  38.908  1.00  0.480          H  
ATOM  14126 1HG2 VAL A 910      74.149 122.692  36.215  1.00  0.480          H  
ATOM  14127 2HG2 VAL A 910      75.821 122.948  36.555  1.00  0.480          H  
ATOM  14128 3HG2 VAL A 910      75.323 121.508  35.748  1.00  0.480          H  
ATOM  14129  N   LEU A 911      76.776 121.139  40.518  1.00  0.270          N  
ATOM  14130  CA  LEU A 911      76.692 120.828  41.931  1.00  0.260          C  
ATOM  14131  C   LEU A 911      75.832 121.891  42.575  1.00  0.260          C  
ATOM  14132  O   LEU A 911      75.838 123.039  42.131  1.00  0.270          O  
ATOM  14133  CB  LEU A 911      78.066 120.814  42.562  1.00  0.370          C  
ATOM  14134  CG  LEU A 911      79.088 119.856  41.954  1.00  0.370          C  
ATOM  14135  CD1 LEU A 911      80.402 120.094  42.619  1.00  0.370          C  
ATOM  14136  CD2 LEU A 911      78.634 118.407  42.151  1.00  0.370          C  
ATOM  14137  H   LEU A 911      77.284 121.965  40.199  1.00  0.320          H  
ATOM  14138  HA  LEU A 911      76.203 119.871  42.069  1.00  0.310          H  
ATOM  14139 1HB  LEU A 911      78.463 121.808  42.523  1.00  0.440          H  
ATOM  14140 2HB  LEU A 911      77.937 120.532  43.600  1.00  0.440          H  
ATOM  14141  HG  LEU A 911      79.200 120.063  40.889  1.00  0.440          H  
ATOM  14142 1HD1 LEU A 911      81.144 119.442  42.187  1.00  0.440          H  
ATOM  14143 2HD1 LEU A 911      80.696 121.124  42.467  1.00  0.440          H  
ATOM  14144 3HD1 LEU A 911      80.320 119.902  43.684  1.00  0.440          H  
ATOM  14145 1HD2 LEU A 911      79.364 117.738  41.726  1.00  0.440          H  
ATOM  14146 2HD2 LEU A 911      78.526 118.194  43.216  1.00  0.440          H  
ATOM  14147 3HD2 LEU A 911      77.688 118.256  41.657  1.00  0.440          H  
ATOM  14148  N   VAL A 912      75.072 121.530  43.589  1.00  0.250          N  
ATOM  14149  CA  VAL A 912      74.229 122.508  44.246  1.00  0.270          C  
ATOM  14150  C   VAL A 912      74.331 122.497  45.768  1.00  0.290          C  
ATOM  14151  O   VAL A 912      74.235 121.441  46.397  1.00  0.300          O  
ATOM  14152  CB  VAL A 912      72.761 122.261  43.813  1.00  0.370          C  
ATOM  14153  CG1 VAL A 912      71.785 123.243  44.488  1.00  0.370          C  
ATOM  14154  CG2 VAL A 912      72.644 122.350  42.306  1.00  0.370          C  
ATOM  14155  H   VAL A 912      75.072 120.553  43.885  1.00  0.300          H  
ATOM  14156  HA  VAL A 912      74.529 123.487  43.897  1.00  0.320          H  
ATOM  14157  HB  VAL A 912      72.498 121.298  44.108  1.00  0.440          H  
ATOM  14158 1HG1 VAL A 912      70.769 123.017  44.174  1.00  0.440          H  
ATOM  14159 2HG1 VAL A 912      71.840 123.152  45.556  1.00  0.440          H  
ATOM  14160 3HG1 VAL A 912      72.030 124.266  44.203  1.00  0.440          H  
ATOM  14161 1HG2 VAL A 912      71.620 122.139  42.014  1.00  0.440          H  
ATOM  14162 2HG2 VAL A 912      72.926 123.348  41.974  1.00  0.440          H  
ATOM  14163 3HG2 VAL A 912      73.286 121.625  41.848  1.00  0.440          H  
ATOM  14164  N   SER A 913      74.499 123.670  46.363  1.00  0.310          N  
ATOM  14165  CA  SER A 913      74.437 123.740  47.815  1.00  0.340          C  
ATOM  14166  C   SER A 913      72.951 123.920  48.004  1.00  0.380          C  
ATOM  14167  O   SER A 913      72.346 124.856  47.480  1.00  0.560          O  
ATOM  14168  CB  SER A 913      75.268 124.851  48.445  1.00  0.460          C  
ATOM  14169  OG  SER A 913      76.640 124.631  48.260  1.00  0.460          O  
ATOM  14170  H   SER A 913      74.565 124.509  45.787  1.00  0.370          H  
ATOM  14171  HA  SER A 913      74.739 122.791  48.265  1.00  0.410          H  
ATOM  14172 1HB  SER A 913      74.997 125.783  48.059  1.00  0.560          H  
ATOM  14173 2HB  SER A 913      75.053 124.893  49.517  1.00  0.560          H  
ATOM  14174  HG  SER A 913      76.903 124.092  49.044  1.00  0.560          H  
ATOM  14175  N   ALA A 914      72.347 122.984  48.691  1.00  0.160          N  
ATOM  14176  CA  ALA A 914      70.912 122.902  48.842  1.00  0.150          C  
ATOM  14177  C   ALA A 914      70.517 122.923  50.288  1.00  0.160          C  
ATOM  14178  O   ALA A 914      69.854 122.000  50.764  1.00  0.170          O  
ATOM  14179  CB  ALA A 914      70.399 121.631  48.195  1.00  0.210          C  
ATOM  14180  H   ALA A 914      72.920 122.274  49.135  1.00  0.190          H  
ATOM  14181  HA  ALA A 914      70.462 123.770  48.359  1.00  0.180          H  
ATOM  14182 1HB  ALA A 914      69.315 121.583  48.293  1.00  0.260          H  
ATOM  14183 2HB  ALA A 914      70.670 121.644  47.156  1.00  0.260          H  
ATOM  14184 3HB  ALA A 914      70.851 120.766  48.683  1.00  0.260          H  
ATOM  14185  N   GLY A 915      70.988 123.920  51.015  1.00  0.190          N  
ATOM  14186  CA  GLY A 915      70.606 124.036  52.377  1.00  0.260          C  
ATOM  14187  C   GLY A 915      69.266 124.687  52.397  1.00  0.240          C  
ATOM  14188  O   GLY A 915      68.767 125.155  51.372  1.00  0.170          O  
ATOM  14189  H   GLY A 915      71.570 124.678  50.646  1.00  0.230          H  
ATOM  14190 1HA  GLY A 915      70.564 123.076  52.841  1.00  0.310          H  
ATOM  14191 2HA  GLY A 915      71.321 124.653  52.906  1.00  0.310          H  
ATOM  14192  N   PHE A 916      68.698 124.779  53.567  1.00  0.360          N  
ATOM  14193  CA  PHE A 916      67.385 125.353  53.673  1.00  0.410          C  
ATOM  14194  C   PHE A 916      67.305 126.569  54.563  1.00  0.460          C  
ATOM  14195  O   PHE A 916      66.283 126.836  55.172  1.00  0.550          O  
ATOM  14196  CB  PHE A 916      66.447 124.278  54.114  1.00  0.550          C  
ATOM  14197  CG  PHE A 916      66.399 123.138  53.134  1.00  0.550          C  
ATOM  14198  CD1 PHE A 916      66.818 121.910  53.478  1.00  0.550          C  
ATOM  14199  CD2 PHE A 916      65.989 123.320  51.860  1.00  0.550          C  
ATOM  14200  CE1 PHE A 916      66.798 120.864  52.580  1.00  0.550          C  
ATOM  14201  CE2 PHE A 916      65.992 122.299  50.957  1.00  0.550          C  
ATOM  14202  CZ  PHE A 916      66.391 121.065  51.327  1.00  0.550          C  
ATOM  14203  H   PHE A 916      69.193 124.380  54.368  1.00  0.430          H  
ATOM  14204  HA  PHE A 916      67.078 125.673  52.680  1.00  0.490          H  
ATOM  14205 1HB  PHE A 916      66.794 123.906  55.055  1.00  0.660          H  
ATOM  14206 2HB  PHE A 916      65.496 124.667  54.245  1.00  0.660          H  
ATOM  14207  HD1 PHE A 916      67.177 121.750  54.483  1.00  0.660          H  
ATOM  14208  HD2 PHE A 916      65.669 124.290  51.556  1.00  0.660          H  
ATOM  14209  HE1 PHE A 916      67.128 119.882  52.881  1.00  0.660          H  
ATOM  14210  HE2 PHE A 916      65.670 122.480  49.948  1.00  0.660          H  
ATOM  14211  HZ  PHE A 916      66.392 120.247  50.620  1.00  0.660          H  
ATOM  14212  N   ASP A 917      68.358 127.361  54.601  1.00  0.430          N  
ATOM  14213  CA  ASP A 917      68.374 128.552  55.453  1.00  0.440          C  
ATOM  14214  C   ASP A 917      67.191 129.496  55.138  1.00  0.390          C  
ATOM  14215  O   ASP A 917      66.631 130.137  56.024  1.00  0.360          O  
ATOM  14216  CB  ASP A 917      69.604 129.382  55.170  1.00  0.610          C  
ATOM  14217  CG  ASP A 917      70.988 128.881  55.528  1.00  0.610          C  
ATOM  14218  OD1 ASP A 917      71.183 127.939  56.285  1.00  0.610          O  
ATOM  14219  OD2 ASP A 917      71.907 129.469  54.938  1.00  0.610          O  
ATOM  14220  H   ASP A 917      69.176 127.103  54.058  1.00  0.520          H  
ATOM  14221  HA  ASP A 917      68.325 128.254  56.501  1.00  0.530          H  
ATOM  14222 1HB  ASP A 917      69.611 129.581  54.126  1.00  0.730          H  
ATOM  14223 2HB  ASP A 917      69.457 130.321  55.699  1.00  0.730          H  
ATOM  14224  N   ALA A 918      66.809 129.594  53.851  1.00  0.370          N  
ATOM  14225  CA  ALA A 918      65.735 130.500  53.430  1.00  0.340          C  
ATOM  14226  C   ALA A 918      64.336 129.929  53.634  1.00  0.400          C  
ATOM  14227  O   ALA A 918      63.341 130.621  53.382  1.00  0.410          O  
ATOM  14228  CB  ALA A 918      65.873 130.854  51.956  1.00  0.490          C  
ATOM  14229  H   ALA A 918      67.299 129.058  53.147  1.00  0.440          H  
ATOM  14230  HA  ALA A 918      65.833 131.400  54.031  1.00  0.410          H  
ATOM  14231 1HB  ALA A 918      65.099 131.558  51.680  1.00  0.590          H  
ATOM  14232 2HB  ALA A 918      66.831 131.294  51.767  1.00  0.590          H  
ATOM  14233 3HB  ALA A 918      65.773 129.961  51.353  1.00  0.590          H  
ATOM  14234  N   LEU A 919      64.265 128.670  54.042  1.00  0.460          N  
ATOM  14235  CA  LEU A 919      63.014 127.972  54.231  1.00  0.520          C  
ATOM  14236  C   LEU A 919      62.230 128.570  55.381  1.00  0.510          C  
ATOM  14237  O   LEU A 919      62.772 128.798  56.477  1.00  0.450          O  
ATOM  14238  CB  LEU A 919      63.322 126.499  54.489  1.00  0.700          C  
ATOM  14239  CG  LEU A 919      62.196 125.493  54.629  1.00  0.700          C  
ATOM  14240  CD1 LEU A 919      61.427 125.287  53.337  1.00  0.700          C  
ATOM  14241  CD2 LEU A 919      62.806 124.220  55.026  1.00  0.700          C  
ATOM  14242  H   LEU A 919      65.122 128.173  54.288  1.00  0.550          H  
ATOM  14243  HA  LEU A 919      62.423 128.074  53.329  1.00  0.620          H  
ATOM  14244 1HB  LEU A 919      63.968 126.161  53.706  1.00  0.840          H  
ATOM  14245 2HB  LEU A 919      63.869 126.455  55.407  1.00  0.840          H  
ATOM  14246  HG  LEU A 919      61.492 125.833  55.392  1.00  0.840          H  
ATOM  14247 1HD1 LEU A 919      60.645 124.545  53.499  1.00  0.840          H  
ATOM  14248 2HD1 LEU A 919      60.980 126.195  53.024  1.00  0.840          H  
ATOM  14249 3HD1 LEU A 919      62.095 124.935  52.581  1.00  0.840          H  
ATOM  14250 1HD2 LEU A 919      62.029 123.537  55.123  1.00  0.840          H  
ATOM  14251 2HD2 LEU A 919      63.485 123.877  54.270  1.00  0.840          H  
ATOM  14252 3HD2 LEU A 919      63.333 124.333  55.971  1.00  0.840          H  
ATOM  14253  N   GLU A 920      60.946 128.792  55.150  1.00  0.580          N  
ATOM  14254  CA  GLU A 920      60.108 129.326  56.200  1.00  0.590          C  
ATOM  14255  C   GLU A 920      60.236 128.410  57.404  1.00  0.510          C  
ATOM  14256  O   GLU A 920      60.118 127.191  57.284  1.00  0.670          O  
ATOM  14257  CB  GLU A 920      58.643 129.447  55.777  1.00  0.820          C  
ATOM  14258  CG  GLU A 920      57.779 130.129  56.839  1.00  0.820          C  
ATOM  14259  CD  GLU A 920      56.382 130.377  56.424  1.00  0.820          C  
ATOM  14260  OE1 GLU A 920      56.024 130.018  55.336  1.00  0.820          O  
ATOM  14261  OE2 GLU A 920      55.661 130.949  57.208  1.00  0.820          O  
ATOM  14262  H   GLU A 920      60.569 128.590  54.221  1.00  0.700          H  
ATOM  14263  HA  GLU A 920      60.474 130.320  56.469  1.00  0.710          H  
ATOM  14264 1HB  GLU A 920      58.571 130.007  54.847  1.00  0.990          H  
ATOM  14265 2HB  GLU A 920      58.236 128.454  55.591  1.00  0.990          H  
ATOM  14266 1HG  GLU A 920      57.756 129.502  57.728  1.00  0.990          H  
ATOM  14267 2HG  GLU A 920      58.244 131.075  57.108  1.00  0.990          H  
ATOM  14268  N   GLY A 921      60.459 129.013  58.563  1.00  0.320          N  
ATOM  14269  CA  GLY A 921      60.659 128.306  59.815  1.00  0.200          C  
ATOM  14270  C   GLY A 921      61.947 128.826  60.429  1.00  0.120          C  
ATOM  14271  O   GLY A 921      62.155 128.750  61.642  1.00  0.110          O  
ATOM  14272  H   GLY A 921      60.524 130.023  58.571  1.00  0.380          H  
ATOM  14273 1HA  GLY A 921      59.818 128.481  60.486  1.00  0.240          H  
ATOM  14274 2HA  GLY A 921      60.733 127.233  59.638  1.00  0.240          H  
ATOM  14275  N   HIS A 922      62.785 129.421  59.586  1.00  0.130          N  
ATOM  14276  CA  HIS A 922      64.024 130.006  60.061  1.00  0.100          C  
ATOM  14277  C   HIS A 922      63.833 131.506  60.274  1.00  0.060          C  
ATOM  14278  O   HIS A 922      63.438 132.245  59.358  1.00  0.160          O  
ATOM  14279  CB  HIS A 922      65.167 129.730  59.097  1.00  0.150          C  
ATOM  14280  CG  HIS A 922      65.432 128.297  58.938  1.00  0.150          C  
ATOM  14281  ND1 HIS A 922      64.973 127.592  57.868  1.00  0.150          N  
ATOM  14282  CD2 HIS A 922      66.066 127.415  59.732  1.00  0.150          C  
ATOM  14283  CE1 HIS A 922      65.340 126.338  57.980  1.00  0.150          C  
ATOM  14284  NE2 HIS A 922      66.023 126.198  59.112  1.00  0.150          N  
ATOM  14285  H   HIS A 922      62.584 129.397  58.578  1.00  0.160          H  
ATOM  14286  HA  HIS A 922      64.294 129.569  61.021  1.00  0.120          H  
ATOM  14287 1HB  HIS A 922      64.918 130.125  58.110  1.00  0.180          H  
ATOM  14288 2HB  HIS A 922      66.077 130.223  59.439  1.00  0.180          H  
ATOM  14289  HD1 HIS A 922      64.316 127.951  57.161  1.00  0.180          H  
ATOM  14290  HD2 HIS A 922      66.565 127.513  60.693  1.00  0.180          H  
ATOM  14291  HE1 HIS A 922      65.078 125.615  57.212  1.00  0.180          H  
ATOM  14292  N   THR A 923      64.104 131.935  61.494  1.00  0.230          N  
ATOM  14293  CA  THR A 923      63.918 133.299  61.941  1.00  0.280          C  
ATOM  14294  C   THR A 923      65.042 134.170  61.360  1.00  0.280          C  
ATOM  14295  O   THR A 923      66.057 133.612  60.925  1.00  0.270          O  
ATOM  14296  CB  THR A 923      63.863 133.258  63.493  1.00  0.370          C  
ATOM  14297  OG1 THR A 923      65.095 132.734  64.000  1.00  0.370          O  
ATOM  14298  CG2 THR A 923      62.710 132.356  63.926  1.00  0.370          C  
ATOM  14299  H   THR A 923      64.441 131.269  62.178  1.00  0.280          H  
ATOM  14300  HA  THR A 923      62.958 133.642  61.563  1.00  0.340          H  
ATOM  14301  HB  THR A 923      63.697 134.215  63.910  1.00  0.450          H  
ATOM  14302  HG1 THR A 923      65.125 132.852  64.957  1.00  0.450          H  
ATOM  14303 1HG2 THR A 923      62.671 132.316  65.015  1.00  0.450          H  
ATOM  14304 2HG2 THR A 923      61.774 132.761  63.544  1.00  0.450          H  
ATOM  14305 3HG2 THR A 923      62.847 131.348  63.538  1.00  0.450          H  
ATOM  14306  N   PRO A 924      64.951 135.530  61.415  1.00  0.320          N  
ATOM  14307  CA  PRO A 924      65.881 136.495  60.823  1.00  0.340          C  
ATOM  14308  C   PRO A 924      67.394 136.311  61.004  1.00  0.370          C  
ATOM  14309  O   PRO A 924      68.117 136.750  60.121  1.00  0.380          O  
ATOM  14310  CB  PRO A 924      65.397 137.820  61.434  1.00  0.510          C  
ATOM  14311  CG  PRO A 924      63.924 137.617  61.638  1.00  0.510          C  
ATOM  14312  CD  PRO A 924      63.796 136.195  62.095  1.00  0.510          C  
ATOM  14313  HA  PRO A 924      65.680 136.521  59.749  1.00  0.410          H  
ATOM  14314 1HB  PRO A 924      65.938 138.064  62.354  1.00  0.610          H  
ATOM  14315 2HB  PRO A 924      65.602 138.641  60.730  1.00  0.610          H  
ATOM  14316 1HG  PRO A 924      63.541 138.338  62.381  1.00  0.610          H  
ATOM  14317 2HG  PRO A 924      63.382 137.816  60.700  1.00  0.610          H  
ATOM  14318 1HD  PRO A 924      63.913 136.199  63.178  1.00  0.610          H  
ATOM  14319 2HD  PRO A 924      62.829 135.803  61.767  1.00  0.610          H  
ATOM  14320  N   PRO A 925      67.955 135.805  62.118  1.00  0.390          N  
ATOM  14321  CA  PRO A 925      69.382 135.569  62.221  1.00  0.400          C  
ATOM  14322  C   PRO A 925      69.846 134.753  61.001  1.00  0.380          C  
ATOM  14323  O   PRO A 925      70.591 135.243  60.164  1.00  0.380          O  
ATOM  14324  CB  PRO A 925      69.510 134.851  63.572  1.00  0.600          C  
ATOM  14325  CG  PRO A 925      68.336 135.392  64.378  1.00  0.600          C  
ATOM  14326  CD  PRO A 925      67.212 135.519  63.373  1.00  0.600          C  
ATOM  14327  HA  PRO A 925      69.900 136.538  62.249  1.00  0.480          H  
ATOM  14328 1HB  PRO A 925      69.484 133.765  63.452  1.00  0.720          H  
ATOM  14329 2HB  PRO A 925      70.481 135.095  64.028  1.00  0.720          H  
ATOM  14330 1HG  PRO A 925      68.090 134.703  65.202  1.00  0.720          H  
ATOM  14331 2HG  PRO A 925      68.604 136.355  64.838  1.00  0.720          H  
ATOM  14332 1HD  PRO A 925      66.730 134.554  63.330  1.00  0.720          H  
ATOM  14333 2HD  PRO A 925      66.532 136.320  63.657  1.00  0.720          H  
ATOM  14334  N   LEU A 926      69.467 133.474  60.967  1.00  0.380          N  
ATOM  14335  CA  LEU A 926      69.777 132.564  59.863  1.00  0.370          C  
ATOM  14336  C   LEU A 926      68.965 132.779  58.574  1.00  0.300          C  
ATOM  14337  O   LEU A 926      69.481 132.673  57.458  1.00  0.280          O  
ATOM  14338  CB  LEU A 926      69.530 131.124  60.330  1.00  0.520          C  
ATOM  14339  CG  LEU A 926      69.803 129.985  59.319  1.00  0.520          C  
ATOM  14340  CD1 LEU A 926      71.248 129.998  58.909  1.00  0.520          C  
ATOM  14341  CD2 LEU A 926      69.451 128.692  59.957  1.00  0.520          C  
ATOM  14342  H   LEU A 926      68.881 133.117  61.706  1.00  0.460          H  
ATOM  14343  HA  LEU A 926      70.831 132.701  59.627  1.00  0.440          H  
ATOM  14344 1HB  LEU A 926      70.152 130.942  61.203  1.00  0.630          H  
ATOM  14345 2HB  LEU A 926      68.487 131.045  60.635  1.00  0.630          H  
ATOM  14346  HG  LEU A 926      69.189 130.115  58.421  1.00  0.630          H  
ATOM  14347 1HD1 LEU A 926      71.438 129.195  58.231  1.00  0.630          H  
ATOM  14348 2HD1 LEU A 926      71.485 130.934  58.417  1.00  0.630          H  
ATOM  14349 3HD1 LEU A 926      71.882 129.872  59.784  1.00  0.630          H  
ATOM  14350 1HD2 LEU A 926      69.630 127.871  59.257  1.00  0.630          H  
ATOM  14351 2HD2 LEU A 926      70.058 128.561  60.833  1.00  0.630          H  
ATOM  14352 3HD2 LEU A 926      68.426 128.718  60.233  1.00  0.630          H  
ATOM  14353  N   GLY A 927      67.651 132.940  58.754  1.00  0.270          N  
ATOM  14354  CA  GLY A 927      66.660 132.999  57.687  1.00  0.210          C  
ATOM  14355  C   GLY A 927      66.074 134.384  57.490  1.00  0.170          C  
ATOM  14356  O   GLY A 927      66.747 135.298  57.010  1.00  0.140          O  
ATOM  14357  H   GLY A 927      67.294 133.048  59.700  1.00  0.320          H  
ATOM  14358 1HA  GLY A 927      67.113 132.656  56.756  1.00  0.250          H  
ATOM  14359 2HA  GLY A 927      65.855 132.305  57.913  1.00  0.250          H  
ATOM  14360  N   GLY A 928      64.775 134.525  57.798  1.00  0.270          N  
ATOM  14361  CA  GLY A 928      64.070 135.791  57.590  1.00  0.340          C  
ATOM  14362  C   GLY A 928      63.367 135.789  56.241  1.00  0.360          C  
ATOM  14363  O   GLY A 928      62.842 136.806  55.789  1.00  0.450          O  
ATOM  14364  H   GLY A 928      64.258 133.735  58.206  1.00  0.320          H  
ATOM  14365 1HA  GLY A 928      63.343 135.938  58.389  1.00  0.410          H  
ATOM  14366 2HA  GLY A 928      64.775 136.619  57.629  1.00  0.410          H  
ATOM  14367  N   TYR A 929      63.370 134.619  55.627  1.00  0.340          N  
ATOM  14368  CA  TYR A 929      62.775 134.322  54.338  1.00  0.340          C  
ATOM  14369  C   TYR A 929      61.534 133.451  54.475  1.00  0.390          C  
ATOM  14370  O   TYR A 929      61.332 132.762  55.478  1.00  0.390          O  
ATOM  14371  CB  TYR A 929      63.781 133.625  53.450  1.00  0.480          C  
ATOM  14372  CG  TYR A 929      64.899 134.457  52.942  1.00  0.480          C  
ATOM  14373  CD1 TYR A 929      66.032 134.668  53.682  1.00  0.480          C  
ATOM  14374  CD2 TYR A 929      64.793 134.989  51.698  1.00  0.480          C  
ATOM  14375  CE1 TYR A 929      67.044 135.435  53.159  1.00  0.480          C  
ATOM  14376  CE2 TYR A 929      65.809 135.744  51.169  1.00  0.480          C  
ATOM  14377  CZ  TYR A 929      66.920 135.972  51.883  1.00  0.480          C  
ATOM  14378  OH  TYR A 929      67.912 136.737  51.335  1.00  0.480          O  
ATOM  14379  H   TYR A 929      63.847 133.871  56.102  1.00  0.410          H  
ATOM  14380  HA  TYR A 929      62.473 135.258  53.869  1.00  0.410          H  
ATOM  14381 1HB  TYR A 929      64.202 132.845  54.030  1.00  0.570          H  
ATOM  14382 2HB  TYR A 929      63.272 133.174  52.603  1.00  0.570          H  
ATOM  14383  HD1 TYR A 929      66.130 134.242  54.672  1.00  0.570          H  
ATOM  14384  HD2 TYR A 929      63.891 134.808  51.115  1.00  0.570          H  
ATOM  14385  HE1 TYR A 929      67.927 135.610  53.744  1.00  0.570          H  
ATOM  14386  HE2 TYR A 929      65.718 136.164  50.163  1.00  0.570          H  
ATOM  14387  HH  TYR A 929      67.622 137.063  50.472  1.00  0.570          H  
ATOM  14388  N   LYS A 930      60.711 133.483  53.439  1.00  0.410          N  
ATOM  14389  CA  LYS A 930      59.482 132.707  53.342  1.00  0.410          C  
ATOM  14390  C   LYS A 930      59.502 131.683  52.211  1.00  0.510          C  
ATOM  14391  O   LYS A 930      58.511 131.559  51.490  1.00  0.720          O  
ATOM  14392  CB  LYS A 930      58.291 133.648  53.144  1.00  0.570          C  
ATOM  14393  CG  LYS A 930      58.057 134.659  54.266  1.00  0.570          C  
ATOM  14394  CD  LYS A 930      57.619 133.987  55.569  1.00  0.570          C  
ATOM  14395  CE  LYS A 930      57.293 135.013  56.641  1.00  0.570          C  
ATOM  14396  NZ  LYS A 930      56.828 134.366  57.904  1.00  0.570          N  
ATOM  14397  H   LYS A 930      60.963 134.103  52.666  1.00  0.490          H  
ATOM  14398  HA  LYS A 930      59.355 132.152  54.267  1.00  0.490          H  
ATOM  14399 1HB  LYS A 930      58.430 134.214  52.224  1.00  0.690          H  
ATOM  14400 2HB  LYS A 930      57.379 133.059  53.036  1.00  0.690          H  
ATOM  14401 1HG  LYS A 930      58.983 135.186  54.452  1.00  0.690          H  
ATOM  14402 2HG  LYS A 930      57.305 135.381  53.956  1.00  0.690          H  
ATOM  14403 1HD  LYS A 930      56.746 133.352  55.391  1.00  0.690          H  
ATOM  14404 2HD  LYS A 930      58.426 133.362  55.949  1.00  0.690          H  
ATOM  14405 1HE  LYS A 930      58.191 135.596  56.851  1.00  0.690          H  
ATOM  14406 2HE  LYS A 930      56.515 135.682  56.277  1.00  0.690          H  
ATOM  14407 1HZ  LYS A 930      56.627 135.073  58.596  1.00  0.690          H  
ATOM  14408 2HZ  LYS A 930      55.982 133.827  57.720  1.00  0.690          H  
ATOM  14409 3HZ  LYS A 930      57.547 133.749  58.252  1.00  0.690          H  
ATOM  14410  N   VAL A 931      60.629 131.006  51.988  1.00  0.440          N  
ATOM  14411  CA  VAL A 931      60.690 130.048  50.892  1.00  0.450          C  
ATOM  14412  C   VAL A 931      60.008 128.745  51.320  1.00  0.480          C  
ATOM  14413  O   VAL A 931      60.160 128.296  52.457  1.00  0.590          O  
ATOM  14414  CB  VAL A 931      62.148 129.796  50.445  1.00  0.630          C  
ATOM  14415  CG1 VAL A 931      62.203 128.759  49.360  1.00  0.630          C  
ATOM  14416  CG2 VAL A 931      62.744 131.065  49.934  1.00  0.630          C  
ATOM  14417  H   VAL A 931      61.450 131.107  52.598  1.00  0.530          H  
ATOM  14418  HA  VAL A 931      60.150 130.465  50.048  1.00  0.540          H  
ATOM  14419  HB  VAL A 931      62.717 129.429  51.280  1.00  0.750          H  
ATOM  14420 1HG1 VAL A 931      63.234 128.597  49.053  1.00  0.750          H  
ATOM  14421 2HG1 VAL A 931      61.781 127.823  49.698  1.00  0.750          H  
ATOM  14422 3HG1 VAL A 931      61.633 129.127  48.529  1.00  0.750          H  
ATOM  14423 1HG2 VAL A 931      63.765 130.867  49.634  1.00  0.750          H  
ATOM  14424 2HG2 VAL A 931      62.174 131.411  49.082  1.00  0.750          H  
ATOM  14425 3HG2 VAL A 931      62.730 131.821  50.712  1.00  0.750          H  
ATOM  14426  N   THR A 932      59.168 128.192  50.462  1.00  0.440          N  
ATOM  14427  CA  THR A 932      58.476 126.946  50.787  1.00  0.480          C  
ATOM  14428  C   THR A 932      59.260 125.704  50.377  1.00  0.500          C  
ATOM  14429  O   THR A 932      60.219 125.774  49.602  1.00  0.490          O  
ATOM  14430  CB  THR A 932      57.090 126.869  50.120  1.00  0.660          C  
ATOM  14431  OG1 THR A 932      57.227 126.842  48.685  1.00  0.660          O  
ATOM  14432  CG2 THR A 932      56.220 128.044  50.517  1.00  0.660          C  
ATOM  14433  H   THR A 932      59.050 128.642  49.547  1.00  0.530          H  
ATOM  14434  HA  THR A 932      58.332 126.911  51.867  1.00  0.580          H  
ATOM  14435  HB  THR A 932      56.601 125.952  50.436  1.00  0.790          H  
ATOM  14436  HG1 THR A 932      57.365 127.772  48.361  1.00  0.790          H  
ATOM  14437 1HG2 THR A 932      55.247 127.958  50.039  1.00  0.790          H  
ATOM  14438 2HG2 THR A 932      56.098 128.059  51.599  1.00  0.790          H  
ATOM  14439 3HG2 THR A 932      56.700 128.974  50.194  1.00  0.790          H  
ATOM  14440  N   ALA A 933      58.835 124.543  50.886  1.00  0.530          N  
ATOM  14441  CA  ALA A 933      59.440 123.277  50.480  1.00  0.570          C  
ATOM  14442  C   ALA A 933      59.246 123.045  48.989  1.00  0.610          C  
ATOM  14443  O   ALA A 933      60.154 122.581  48.291  1.00  0.610          O  
ATOM  14444  CB  ALA A 933      58.812 122.131  51.245  1.00  0.780          C  
ATOM  14445  H   ALA A 933      58.072 124.547  51.549  1.00  0.640          H  
ATOM  14446  HA  ALA A 933      60.509 123.322  50.683  1.00  0.680          H  
ATOM  14447 1HB  ALA A 933      59.249 121.195  50.937  1.00  0.940          H  
ATOM  14448 2HB  ALA A 933      58.968 122.278  52.315  1.00  0.940          H  
ATOM  14449 3HB  ALA A 933      57.746 122.099  51.035  1.00  0.940          H  
ATOM  14450  N   LYS A 934      58.060 123.419  48.489  1.00  0.630          N  
ATOM  14451  CA  LYS A 934      57.730 123.214  47.089  1.00  0.680          C  
ATOM  14452  C   LYS A 934      58.690 123.997  46.232  1.00  0.660          C  
ATOM  14453  O   LYS A 934      59.220 123.464  45.258  1.00  0.700          O  
ATOM  14454  CB  LYS A 934      56.286 123.618  46.814  1.00  0.930          C  
ATOM  14455  CG  LYS A 934      55.287 122.673  47.459  1.00  0.930          C  
ATOM  14456  CD  LYS A 934      53.842 123.070  47.203  1.00  0.930          C  
ATOM  14457  CE  LYS A 934      52.910 122.170  48.020  1.00  0.930          C  
ATOM  14458  NZ  LYS A 934      51.469 122.475  47.796  1.00  0.930          N  
ATOM  14459  H   LYS A 934      57.379 123.830  49.108  1.00  0.760          H  
ATOM  14460  HA  LYS A 934      57.849 122.157  46.850  1.00  0.820          H  
ATOM  14461 1HB  LYS A 934      56.107 124.628  47.190  1.00  1.120          H  
ATOM  14462 2HB  LYS A 934      56.101 123.626  45.736  1.00  1.120          H  
ATOM  14463 1HG  LYS A 934      55.444 121.672  47.053  1.00  1.120          H  
ATOM  14464 2HG  LYS A 934      55.463 122.637  48.532  1.00  1.120          H  
ATOM  14465 1HD  LYS A 934      53.684 124.108  47.488  1.00  1.120          H  
ATOM  14466 2HD  LYS A 934      53.608 122.961  46.135  1.00  1.120          H  
ATOM  14467 1HE  LYS A 934      53.101 121.136  47.760  1.00  1.120          H  
ATOM  14468 2HE  LYS A 934      53.132 122.309  49.075  1.00  1.120          H  
ATOM  14469 1HZ  LYS A 934      50.903 121.844  48.365  1.00  1.120          H  
ATOM  14470 2HZ  LYS A 934      51.269 123.424  48.045  1.00  1.120          H  
ATOM  14471 3HZ  LYS A 934      51.235 122.325  46.815  1.00  1.120          H  
ATOM  14472  N   CYS A 935      58.975 125.232  46.634  1.00  0.570          N  
ATOM  14473  CA  CYS A 935      59.934 126.057  45.927  1.00  0.520          C  
ATOM  14474  C   CYS A 935      61.291 125.422  45.869  1.00  0.490          C  
ATOM  14475  O   CYS A 935      61.884 125.385  44.802  1.00  0.480          O  
ATOM  14476  CB  CYS A 935      60.061 127.388  46.552  1.00  0.750          C  
ATOM  14477  SG  CYS A 935      61.248 128.463  45.777  1.00  0.750          S  
ATOM  14478  H   CYS A 935      58.455 125.629  47.423  1.00  0.680          H  
ATOM  14479  HA  CYS A 935      59.572 126.203  44.914  1.00  0.620          H  
ATOM  14480 1HB  CYS A 935      59.109 127.824  46.455  1.00  0.900          H  
ATOM  14481 2HB  CYS A 935      60.289 127.301  47.608  1.00  0.900          H  
ATOM  14482  HG  CYS A 935      61.027 129.466  46.627  1.00  0.900          H  
ATOM  14483  N   PHE A 936      61.786 124.874  46.977  1.00  0.470          N  
ATOM  14484  CA  PHE A 936      63.086 124.211  46.912  1.00  0.420          C  
ATOM  14485  C   PHE A 936      63.036 123.080  45.885  1.00  0.440          C  
ATOM  14486  O   PHE A 936      64.003 122.875  45.134  1.00  0.390          O  
ATOM  14487  CB  PHE A 936      63.532 123.718  48.273  1.00  0.610          C  
ATOM  14488  CG  PHE A 936      64.099 124.812  49.103  1.00  0.610          C  
ATOM  14489  CD1 PHE A 936      63.370 125.371  50.102  1.00  0.610          C  
ATOM  14490  CD2 PHE A 936      65.390 125.294  48.870  1.00  0.610          C  
ATOM  14491  CE1 PHE A 936      63.887 126.389  50.868  1.00  0.610          C  
ATOM  14492  CE2 PHE A 936      65.911 126.317  49.643  1.00  0.610          C  
ATOM  14493  CZ  PHE A 936      65.148 126.863  50.646  1.00  0.610          C  
ATOM  14494  H   PHE A 936      61.276 124.977  47.863  1.00  0.560          H  
ATOM  14495  HA  PHE A 936      63.819 124.932  46.573  1.00  0.500          H  
ATOM  14496 1HB  PHE A 936      62.684 123.276  48.803  1.00  0.730          H  
ATOM  14497 2HB  PHE A 936      64.275 122.959  48.151  1.00  0.730          H  
ATOM  14498  HD1 PHE A 936      62.365 125.009  50.289  1.00  0.730          H  
ATOM  14499  HD2 PHE A 936      65.993 124.854  48.070  1.00  0.730          H  
ATOM  14500  HE1 PHE A 936      63.281 126.822  51.641  1.00  0.730          H  
ATOM  14501  HE2 PHE A 936      66.926 126.688  49.461  1.00  0.730          H  
ATOM  14502  HZ  PHE A 936      65.543 127.664  51.256  1.00  0.730          H  
ATOM  14503  N   GLY A 937      61.906 122.369  45.844  1.00  0.520          N  
ATOM  14504  CA  GLY A 937      61.668 121.325  44.858  1.00  0.540          C  
ATOM  14505  C   GLY A 937      61.782 121.920  43.450  1.00  0.490          C  
ATOM  14506  O   GLY A 937      62.497 121.379  42.604  1.00  0.450          O  
ATOM  14507  H   GLY A 937      61.195 122.571  46.559  1.00  0.620          H  
ATOM  14508 1HA  GLY A 937      62.388 120.522  44.982  1.00  0.650          H  
ATOM  14509 2HA  GLY A 937      60.672 120.907  45.000  1.00  0.650          H  
ATOM  14510  N   HIS A 938      61.089 123.031  43.200  1.00  0.520          N  
ATOM  14511  CA  HIS A 938      61.105 123.679  41.893  1.00  0.520          C  
ATOM  14512  C   HIS A 938      62.485 124.251  41.546  1.00  0.490          C  
ATOM  14513  O   HIS A 938      62.906 124.134  40.399  1.00  0.510          O  
ATOM  14514  CB  HIS A 938      59.998 124.740  41.812  1.00  0.730          C  
ATOM  14515  CG  HIS A 938      58.616 124.109  41.691  1.00  0.730          C  
ATOM  14516  ND1 HIS A 938      58.171 123.513  40.523  1.00  0.730          N  
ATOM  14517  CD2 HIS A 938      57.616 123.946  42.592  1.00  0.730          C  
ATOM  14518  CE1 HIS A 938      56.960 123.011  40.726  1.00  0.730          C  
ATOM  14519  NE2 HIS A 938      56.610 123.260  41.964  1.00  0.730          N  
ATOM  14520  H   HIS A 938      60.487 123.391  43.943  1.00  0.620          H  
ATOM  14521  HA  HIS A 938      60.873 122.935  41.134  1.00  0.620          H  
ATOM  14522 1HB  HIS A 938      60.020 125.354  42.709  1.00  0.870          H  
ATOM  14523 2HB  HIS A 938      60.167 125.393  40.958  1.00  0.870          H  
ATOM  14524  HD2 HIS A 938      57.606 124.274  43.616  1.00  0.870          H  
ATOM  14525  HE1 HIS A 938      56.355 122.471  39.998  1.00  0.870          H  
ATOM  14526  HE2 HIS A 938      55.720 122.963  42.400  1.00  0.870          H  
ATOM  14527  N   LEU A 939      63.212 124.821  42.516  1.00  0.420          N  
ATOM  14528  CA  LEU A 939      64.555 125.345  42.269  1.00  0.390          C  
ATOM  14529  C   LEU A 939      65.448 124.197  41.848  1.00  0.380          C  
ATOM  14530  O   LEU A 939      66.246 124.334  40.919  1.00  0.370          O  
ATOM  14531  CB  LEU A 939      65.128 126.014  43.539  1.00  0.560          C  
ATOM  14532  CG  LEU A 939      64.495 127.368  43.963  1.00  0.560          C  
ATOM  14533  CD1 LEU A 939      64.930 127.731  45.398  1.00  0.560          C  
ATOM  14534  CD2 LEU A 939      64.971 128.480  43.004  1.00  0.560          C  
ATOM  14535  H   LEU A 939      62.806 124.910  43.437  1.00  0.500          H  
ATOM  14536  HA  LEU A 939      64.508 126.062  41.455  1.00  0.470          H  
ATOM  14537 1HB  LEU A 939      65.001 125.322  44.369  1.00  0.670          H  
ATOM  14538 2HB  LEU A 939      66.195 126.175  43.391  1.00  0.670          H  
ATOM  14539  HG  LEU A 939      63.413 127.284  43.926  1.00  0.670          H  
ATOM  14540 1HD1 LEU A 939      64.477 128.671  45.685  1.00  0.670          H  
ATOM  14541 2HD1 LEU A 939      64.604 126.968  46.087  1.00  0.670          H  
ATOM  14542 3HD1 LEU A 939      66.004 127.820  45.446  1.00  0.670          H  
ATOM  14543 1HD2 LEU A 939      64.518 129.407  43.300  1.00  0.670          H  
ATOM  14544 2HD2 LEU A 939      66.056 128.572  43.051  1.00  0.670          H  
ATOM  14545 3HD2 LEU A 939      64.684 128.258  41.986  1.00  0.670          H  
ATOM  14546  N   THR A 940      65.285 123.050  42.503  1.00  0.380          N  
ATOM  14547  CA  THR A 940      66.052 121.869  42.181  1.00  0.370          C  
ATOM  14548  C   THR A 940      65.744 121.412  40.760  1.00  0.330          C  
ATOM  14549  O   THR A 940      66.666 121.115  39.992  1.00  0.320          O  
ATOM  14550  CB  THR A 940      65.752 120.753  43.187  1.00  0.520          C  
ATOM  14551  OG1 THR A 940      66.129 121.197  44.496  1.00  0.520          O  
ATOM  14552  CG2 THR A 940      66.516 119.496  42.819  1.00  0.520          C  
ATOM  14553  H   THR A 940      64.643 123.013  43.298  1.00  0.460          H  
ATOM  14554  HA  THR A 940      67.111 122.115  42.243  1.00  0.440          H  
ATOM  14555  HB  THR A 940      64.700 120.535  43.197  1.00  0.630          H  
ATOM  14556  HG1 THR A 940      65.470 121.863  44.811  1.00  0.630          H  
ATOM  14557 1HG2 THR A 940      66.297 118.748  43.561  1.00  0.630          H  
ATOM  14558 2HG2 THR A 940      66.218 119.134  41.835  1.00  0.630          H  
ATOM  14559 3HG2 THR A 940      67.571 119.697  42.809  1.00  0.630          H  
ATOM  14560  N   LYS A 941      64.449 121.348  40.413  1.00  0.320          N  
ATOM  14561  CA  LYS A 941      64.021 120.946  39.080  1.00  0.270          C  
ATOM  14562  C   LYS A 941      64.583 121.895  38.022  1.00  0.240          C  
ATOM  14563  O   LYS A 941      64.990 121.464  36.945  1.00  0.190          O  
ATOM  14564  CB  LYS A 941      62.495 120.880  38.989  1.00  0.400          C  
ATOM  14565  CG  LYS A 941      61.955 120.376  37.653  1.00  0.400          C  
ATOM  14566  CD  LYS A 941      60.447 120.219  37.694  1.00  0.400          C  
ATOM  14567  CE  LYS A 941      59.901 119.752  36.355  1.00  0.400          C  
ATOM  14568  NZ  LYS A 941      58.419 119.597  36.384  1.00  0.400          N  
ATOM  14569  H   LYS A 941      63.742 121.564  41.123  1.00  0.380          H  
ATOM  14570  HA  LYS A 941      64.417 119.953  38.888  1.00  0.320          H  
ATOM  14571 1HB  LYS A 941      62.105 120.250  39.773  1.00  0.480          H  
ATOM  14572 2HB  LYS A 941      62.089 121.879  39.151  1.00  0.480          H  
ATOM  14573 1HG  LYS A 941      62.223 121.078  36.860  1.00  0.480          H  
ATOM  14574 2HG  LYS A 941      62.395 119.416  37.425  1.00  0.480          H  
ATOM  14575 1HD  LYS A 941      60.190 119.478  38.452  1.00  0.480          H  
ATOM  14576 2HD  LYS A 941      59.986 121.171  37.966  1.00  0.480          H  
ATOM  14577 1HE  LYS A 941      60.166 120.479  35.588  1.00  0.480          H  
ATOM  14578 2HE  LYS A 941      60.351 118.792  36.101  1.00  0.480          H  
ATOM  14579 1HZ  LYS A 941      58.094 119.286  35.478  1.00  0.480          H  
ATOM  14580 2HZ  LYS A 941      58.162 118.914  37.086  1.00  0.480          H  
ATOM  14581 3HZ  LYS A 941      57.993 120.487  36.606  1.00  0.480          H  
ATOM  14582  N   GLN A 942      64.590 123.198  38.314  1.00  0.300          N  
ATOM  14583  CA  GLN A 942      65.141 124.186  37.400  1.00  0.300          C  
ATOM  14584  C   GLN A 942      66.648 124.000  37.187  1.00  0.240          C  
ATOM  14585  O   GLN A 942      67.136 124.003  36.050  1.00  0.240          O  
ATOM  14586  CB  GLN A 942      64.904 125.586  37.959  1.00  0.420          C  
ATOM  14587  CG  GLN A 942      63.477 126.117  37.938  1.00  0.420          C  
ATOM  14588  CD  GLN A 942      63.385 127.465  38.671  1.00  0.420          C  
ATOM  14589  OE1 GLN A 942      64.260 127.790  39.473  1.00  0.420          O  
ATOM  14590  NE2 GLN A 942      62.359 128.249  38.378  1.00  0.420          N  
ATOM  14591  H   GLN A 942      64.167 123.508  39.193  1.00  0.360          H  
ATOM  14592  HA  GLN A 942      64.641 124.085  36.439  1.00  0.360          H  
ATOM  14593 1HB  GLN A 942      65.220 125.598  38.994  1.00  0.500          H  
ATOM  14594 2HB  GLN A 942      65.515 126.248  37.466  1.00  0.500          H  
ATOM  14595 1HG  GLN A 942      63.194 126.279  36.900  1.00  0.500          H  
ATOM  14596 2HG  GLN A 942      62.803 125.412  38.393  1.00  0.500          H  
ATOM  14597 1HE2 GLN A 942      62.280 129.156  38.808  1.00  0.500          H  
ATOM  14598 2HE2 GLN A 942      61.673 127.950  37.712  1.00  0.500          H  
ATOM  14599  N   LEU A 943      67.388 123.751  38.269  1.00  0.190          N  
ATOM  14600  CA  LEU A 943      68.828 123.536  38.187  1.00  0.130          C  
ATOM  14601  C   LEU A 943      69.134 122.282  37.394  1.00  0.110          C  
ATOM  14602  O   LEU A 943      70.077 122.250  36.610  1.00  0.140          O  
ATOM  14603  CB  LEU A 943      69.413 123.494  39.606  1.00  0.210          C  
ATOM  14604  CG  LEU A 943      69.388 124.871  40.338  1.00  0.210          C  
ATOM  14605  CD1 LEU A 943      69.714 124.708  41.807  1.00  0.210          C  
ATOM  14606  CD2 LEU A 943      70.412 125.766  39.723  1.00  0.210          C  
ATOM  14607  H   LEU A 943      66.941 123.781  39.192  1.00  0.230          H  
ATOM  14608  HA  LEU A 943      69.257 124.361  37.635  1.00  0.160          H  
ATOM  14609 1HB  LEU A 943      68.830 122.787  40.199  1.00  0.250          H  
ATOM  14610 2HB  LEU A 943      70.445 123.144  39.557  1.00  0.250          H  
ATOM  14611  HG  LEU A 943      68.400 125.318  40.240  1.00  0.250          H  
ATOM  14612 1HD1 LEU A 943      69.695 125.678  42.295  1.00  0.250          H  
ATOM  14613 2HD1 LEU A 943      68.976 124.055  42.275  1.00  0.250          H  
ATOM  14614 3HD1 LEU A 943      70.688 124.286  41.908  1.00  0.250          H  
ATOM  14615 1HD2 LEU A 943      70.385 126.714  40.224  1.00  0.250          H  
ATOM  14616 2HD2 LEU A 943      71.385 125.301  39.842  1.00  0.250          H  
ATOM  14617 3HD2 LEU A 943      70.229 125.927  38.692  1.00  0.250          H  
ATOM  14618  N   MET A 944      68.276 121.283  37.526  1.00  0.130          N  
ATOM  14619  CA  MET A 944      68.370 120.012  36.826  1.00  0.070          C  
ATOM  14620  C   MET A 944      68.292 120.159  35.299  1.00  0.260          C  
ATOM  14621  O   MET A 944      68.572 119.209  34.576  1.00  0.390          O  
ATOM  14622  CB  MET A 944      67.303 119.067  37.367  1.00  0.120          C  
ATOM  14623  CG  MET A 944      67.287 117.654  36.818  1.00  0.120          C  
ATOM  14624  SD  MET A 944      66.045 116.642  37.654  1.00  0.120          S  
ATOM  14625  CE  MET A 944      64.510 117.316  37.015  1.00  0.120          C  
ATOM  14626  H   MET A 944      67.538 121.382  38.231  1.00  0.160          H  
ATOM  14627  HA  MET A 944      69.345 119.585  37.037  1.00  0.080          H  
ATOM  14628 1HB  MET A 944      67.373 119.019  38.451  1.00  0.150          H  
ATOM  14629 2HB  MET A 944      66.354 119.497  37.138  1.00  0.150          H  
ATOM  14630 1HG  MET A 944      67.049 117.667  35.758  1.00  0.150          H  
ATOM  14631 2HG  MET A 944      68.267 117.190  36.944  1.00  0.150          H  
ATOM  14632 1HE  MET A 944      63.668 116.778  37.456  1.00  0.150          H  
ATOM  14633 2HE  MET A 944      64.434 118.355  37.261  1.00  0.150          H  
ATOM  14634 3HE  MET A 944      64.485 117.201  35.931  1.00  0.150          H  
ATOM  14635  N   THR A 945      67.889 121.320  34.776  1.00  0.280          N  
ATOM  14636  CA  THR A 945      67.841 121.472  33.325  1.00  0.410          C  
ATOM  14637  C   THR A 945      69.250 121.742  32.767  1.00  0.440          C  
ATOM  14638  O   THR A 945      69.482 121.666  31.555  1.00  0.530          O  
ATOM  14639  CB  THR A 945      66.889 122.612  32.893  1.00  0.520          C  
ATOM  14640  OG1 THR A 945      67.361 123.886  33.382  1.00  0.520          O  
ATOM  14641  CG2 THR A 945      65.483 122.368  33.417  1.00  0.520          C  
ATOM  14642  H   THR A 945      67.644 122.109  35.374  1.00  0.340          H  
ATOM  14643  HA  THR A 945      67.477 120.542  32.892  1.00  0.490          H  
ATOM  14644  HB  THR A 945      66.858 122.648  31.805  1.00  0.630          H  
ATOM  14645  HG1 THR A 945      67.347 123.896  34.360  1.00  0.630          H  
ATOM  14646 1HG2 THR A 945      64.827 123.172  33.090  1.00  0.630          H  
ATOM  14647 2HG2 THR A 945      65.114 121.418  33.035  1.00  0.630          H  
ATOM  14648 3HG2 THR A 945      65.502 122.337  34.505  1.00  0.630          H  
ATOM  14649  N   LEU A 946      70.193 122.051  33.659  1.00  0.380          N  
ATOM  14650  CA  LEU A 946      71.573 122.337  33.318  1.00  0.410          C  
ATOM  14651  C   LEU A 946      72.341 121.022  33.254  1.00  0.390          C  
ATOM  14652  O   LEU A 946      71.949 120.041  33.885  1.00  0.310          O  
ATOM  14653  CB  LEU A 946      72.184 123.245  34.388  1.00  0.560          C  
ATOM  14654  CG  LEU A 946      71.533 124.645  34.611  1.00  0.560          C  
ATOM  14655  CD1 LEU A 946      72.172 125.287  35.864  1.00  0.560          C  
ATOM  14656  CD2 LEU A 946      71.749 125.530  33.359  1.00  0.560          C  
ATOM  14657  H   LEU A 946      69.943 122.076  34.650  1.00  0.460          H  
ATOM  14658  HA  LEU A 946      71.613 122.811  32.341  1.00  0.490          H  
ATOM  14659 1HB  LEU A 946      72.119 122.712  35.326  1.00  0.670          H  
ATOM  14660 2HB  LEU A 946      73.232 123.402  34.147  1.00  0.670          H  
ATOM  14661  HG  LEU A 946      70.459 124.532  34.798  1.00  0.670          H  
ATOM  14662 1HD1 LEU A 946      71.727 126.265  36.047  1.00  0.670          H  
ATOM  14663 2HD1 LEU A 946      71.992 124.639  36.728  1.00  0.670          H  
ATOM  14664 3HD1 LEU A 946      73.233 125.392  35.713  1.00  0.670          H  
ATOM  14665 1HD2 LEU A 946      71.300 126.511  33.520  1.00  0.670          H  
ATOM  14666 2HD2 LEU A 946      72.815 125.646  33.166  1.00  0.670          H  
ATOM  14667 3HD2 LEU A 946      71.280 125.067  32.495  1.00  0.670          H  
ATOM  14668  N   ALA A 947      73.417 120.979  32.461  1.00  0.460          N  
ATOM  14669  CA  ALA A 947      74.301 119.806  32.370  1.00  0.460          C  
ATOM  14670  C   ALA A 947      73.535 118.536  32.054  1.00  0.430          C  
ATOM  14671  O   ALA A 947      73.812 117.469  32.606  1.00  0.400          O  
ATOM  14672  CB  ALA A 947      75.070 119.607  33.654  1.00  0.640          C  
ATOM  14673  H   ALA A 947      73.657 121.797  31.916  1.00  0.550          H  
ATOM  14674  HA  ALA A 947      75.008 119.976  31.555  1.00  0.550          H  
ATOM  14675 1HB  ALA A 947      75.698 118.757  33.526  1.00  0.770          H  
ATOM  14676 2HB  ALA A 947      75.672 120.480  33.844  1.00  0.770          H  
ATOM  14677 3HB  ALA A 947      74.392 119.428  34.488  1.00  0.770          H  
ATOM  14678  N   ASP A 948      72.543 118.646  31.194  1.00  0.470          N  
ATOM  14679  CA  ASP A 948      71.753 117.516  30.755  1.00  0.480          C  
ATOM  14680  C   ASP A 948      71.199 116.669  31.917  1.00  0.460          C  
ATOM  14681  O   ASP A 948      71.119 115.445  31.795  1.00  0.550          O  
ATOM  14682  CB  ASP A 948      72.638 116.608  29.916  1.00  0.670          C  
ATOM  14683  CG  ASP A 948      73.286 117.244  28.693  1.00  0.670          C  
ATOM  14684  OD1 ASP A 948      72.685 118.086  28.052  1.00  0.670          O  
ATOM  14685  OD2 ASP A 948      74.430 116.865  28.420  1.00  0.670          O  
ATOM  14686  H   ASP A 948      72.352 119.550  30.781  1.00  0.560          H  
ATOM  14687  HA  ASP A 948      70.917 117.889  30.161  1.00  0.580          H  
ATOM  14688 1HB  ASP A 948      73.387 116.236  30.547  1.00  0.800          H  
ATOM  14689 2HB  ASP A 948      72.088 115.777  29.580  1.00  0.800          H  
ATOM  14690  N   GLY A 949      70.807 117.281  33.037  1.00  0.360          N  
ATOM  14691  CA  GLY A 949      70.241 116.518  34.148  1.00  0.340          C  
ATOM  14692  C   GLY A 949      71.252 116.039  35.185  1.00  0.280          C  
ATOM  14693  O   GLY A 949      70.862 115.621  36.277  1.00  0.250          O  
ATOM  14694  H   GLY A 949      70.914 118.296  33.158  1.00  0.430          H  
ATOM  14695 1HA  GLY A 949      69.489 117.111  34.647  1.00  0.410          H  
ATOM  14696 2HA  GLY A 949      69.718 115.653  33.743  1.00  0.410          H  
ATOM  14697  N   ARG A 950      72.545 116.158  34.907  1.00  0.280          N  
ATOM  14698  CA  ARG A 950      73.571 115.674  35.825  1.00  0.240          C  
ATOM  14699  C   ARG A 950      73.822 116.640  36.972  1.00  0.190          C  
ATOM  14700  O   ARG A 950      74.857 117.312  37.030  1.00  0.180          O  
ATOM  14701  CB  ARG A 950      74.863 115.435  35.058  1.00  0.350          C  
ATOM  14702  CG  ARG A 950      74.792 114.280  34.061  1.00  0.350          C  
ATOM  14703  CD  ARG A 950      76.094 114.048  33.384  1.00  0.350          C  
ATOM  14704  NE  ARG A 950      76.443 115.200  32.548  1.00  0.350          N  
ATOM  14705  CZ  ARG A 950      76.046 115.424  31.276  1.00  0.350          C  
ATOM  14706  NH1 ARG A 950      75.310 114.601  30.583  1.00  0.350          N  
ATOM  14707  NH2 ARG A 950      76.400 116.532  30.715  1.00  0.350          N  
ATOM  14708  H   ARG A 950      72.823 116.553  34.003  1.00  0.340          H  
ATOM  14709  HA  ARG A 950      73.233 114.721  36.238  1.00  0.290          H  
ATOM  14710 1HB  ARG A 950      75.118 116.337  34.502  1.00  0.420          H  
ATOM  14711 2HB  ARG A 950      75.678 115.242  35.748  1.00  0.420          H  
ATOM  14712 1HG  ARG A 950      74.499 113.366  34.584  1.00  0.420          H  
ATOM  14713 2HG  ARG A 950      74.046 114.521  33.302  1.00  0.420          H  
ATOM  14714 1HD  ARG A 950      76.881 113.914  34.133  1.00  0.420          H  
ATOM  14715 2HD  ARG A 950      76.037 113.161  32.763  1.00  0.420          H  
ATOM  14716  HE  ARG A 950      77.006 115.958  32.965  1.00  0.420          H  
ATOM  14717 1HH1 ARG A 950      74.987 113.736  30.979  1.00  0.420          H  
ATOM  14718 2HH1 ARG A 950      75.054 114.905  29.624  1.00  0.420          H  
ATOM  14719 1HH2 ARG A 950      76.964 117.180  31.269  1.00  0.420          H  
ATOM  14720 2HH2 ARG A 950      76.057 116.746  29.765  1.00  0.420          H  
ATOM  14721  N   VAL A 951      72.877 116.691  37.898  1.00  0.160          N  
ATOM  14722  CA  VAL A 951      72.990 117.629  39.007  1.00  0.130          C  
ATOM  14723  C   VAL A 951      73.044 116.946  40.378  1.00  0.110          C  
ATOM  14724  O   VAL A 951      72.249 116.051  40.661  1.00  0.090          O  
ATOM  14725  CB  VAL A 951      71.809 118.638  38.962  1.00  0.190          C  
ATOM  14726  CG1 VAL A 951      70.466 117.916  39.113  1.00  0.190          C  
ATOM  14727  CG2 VAL A 951      71.978 119.695  40.032  1.00  0.190          C  
ATOM  14728  H   VAL A 951      72.053 116.110  37.727  1.00  0.190          H  
ATOM  14729  HA  VAL A 951      73.900 118.187  38.864  1.00  0.160          H  
ATOM  14730  HB  VAL A 951      71.808 119.123  37.984  1.00  0.230          H  
ATOM  14731 1HG1 VAL A 951      69.669 118.635  39.065  1.00  0.230          H  
ATOM  14732 2HG1 VAL A 951      70.346 117.182  38.322  1.00  0.230          H  
ATOM  14733 3HG1 VAL A 951      70.416 117.426  40.064  1.00  0.230          H  
ATOM  14734 1HG2 VAL A 951      71.158 120.413  39.966  1.00  0.230          H  
ATOM  14735 2HG2 VAL A 951      71.972 119.237  41.004  1.00  0.230          H  
ATOM  14736 3HG2 VAL A 951      72.922 120.206  39.883  1.00  0.230          H  
ATOM  14737  N   VAL A 952      73.992 117.368  41.215  1.00  0.160          N  
ATOM  14738  CA  VAL A 952      74.100 116.829  42.572  1.00  0.190          C  
ATOM  14739  C   VAL A 952      74.007 117.885  43.651  1.00  0.210          C  
ATOM  14740  O   VAL A 952      74.844 118.782  43.740  1.00  0.230          O  
ATOM  14741  CB  VAL A 952      75.372 115.982  42.763  1.00  0.250          C  
ATOM  14742  CG1 VAL A 952      75.507 115.515  44.215  1.00  0.250          C  
ATOM  14743  CG2 VAL A 952      75.235 114.768  41.916  1.00  0.250          C  
ATOM  14744  H   VAL A 952      74.621 118.103  40.872  1.00  0.190          H  
ATOM  14745  HA  VAL A 952      73.269 116.156  42.711  1.00  0.230          H  
ATOM  14746  HB  VAL A 952      76.252 116.551  42.493  1.00  0.300          H  
ATOM  14747 1HG1 VAL A 952      76.394 114.888  44.313  1.00  0.300          H  
ATOM  14748 2HG1 VAL A 952      75.603 116.365  44.892  1.00  0.300          H  
ATOM  14749 3HG1 VAL A 952      74.622 114.944  44.484  1.00  0.300          H  
ATOM  14750 1HG2 VAL A 952      76.074 114.144  42.040  1.00  0.300          H  
ATOM  14751 2HG2 VAL A 952      74.351 114.232  42.225  1.00  0.300          H  
ATOM  14752 3HG2 VAL A 952      75.137 115.049  40.878  1.00  0.300          H  
ATOM  14753  N   LEU A 953      73.041 117.687  44.534  1.00  0.210          N  
ATOM  14754  CA  LEU A 953      72.745 118.597  45.627  1.00  0.190          C  
ATOM  14755  C   LEU A 953      73.324 118.140  46.937  1.00  0.250          C  
ATOM  14756  O   LEU A 953      73.396 116.943  47.197  1.00  0.480          O  
ATOM  14757  CB  LEU A 953      71.225 118.674  45.842  1.00  0.270          C  
ATOM  14758  CG  LEU A 953      70.391 119.631  44.995  1.00  0.270          C  
ATOM  14759  CD1 LEU A 953      70.509 119.283  43.522  1.00  0.270          C  
ATOM  14760  CD2 LEU A 953      68.960 119.549  45.457  1.00  0.270          C  
ATOM  14761  H   LEU A 953      72.444 116.867  44.381  1.00  0.250          H  
ATOM  14762  HA  LEU A 953      73.149 119.569  45.391  1.00  0.230          H  
ATOM  14763 1HB  LEU A 953      70.833 117.680  45.655  1.00  0.330          H  
ATOM  14764 2HB  LEU A 953      71.049 118.912  46.891  1.00  0.330          H  
ATOM  14765  HG  LEU A 953      70.730 120.626  45.143  1.00  0.330          H  
ATOM  14766 1HD1 LEU A 953      69.910 119.968  42.930  1.00  0.330          H  
ATOM  14767 2HD1 LEU A 953      71.530 119.364  43.209  1.00  0.330          H  
ATOM  14768 3HD1 LEU A 953      70.169 118.273  43.369  1.00  0.330          H  
ATOM  14769 1HD2 LEU A 953      68.373 120.246  44.889  1.00  0.330          H  
ATOM  14770 2HD2 LEU A 953      68.576 118.547  45.309  1.00  0.330          H  
ATOM  14771 3HD2 LEU A 953      68.893 119.809  46.506  1.00  0.330          H  
ATOM  14772  N   ALA A 954      73.665 119.088  47.798  1.00  0.150          N  
ATOM  14773  CA  ALA A 954      74.094 118.732  49.140  1.00  0.150          C  
ATOM  14774  C   ALA A 954      73.496 119.672  50.182  1.00  0.110          C  
ATOM  14775  O   ALA A 954      73.543 120.897  50.062  1.00  0.130          O  
ATOM  14776  CB  ALA A 954      75.612 118.748  49.246  1.00  0.210          C  
ATOM  14777  H   ALA A 954      73.666 120.058  47.478  1.00  0.180          H  
ATOM  14778  HA  ALA A 954      73.746 117.737  49.336  1.00  0.180          H  
ATOM  14779 1HB  ALA A 954      75.909 118.445  50.249  1.00  0.250          H  
ATOM  14780 2HB  ALA A 954      76.028 118.056  48.516  1.00  0.250          H  
ATOM  14781 3HB  ALA A 954      75.983 119.756  49.046  1.00  0.250          H  
ATOM  14782  N   LEU A 955      72.997 119.086  51.252  1.00  0.050          N  
ATOM  14783  CA  LEU A 955      72.387 119.841  52.336  1.00  0.110          C  
ATOM  14784  C   LEU A 955      73.358 120.295  53.403  1.00  0.170          C  
ATOM  14785  O   LEU A 955      73.887 119.502  54.183  1.00  0.150          O  
ATOM  14786  CB  LEU A 955      71.235 118.989  52.883  1.00  0.130          C  
ATOM  14787  CG  LEU A 955      70.536 119.385  54.183  1.00  0.130          C  
ATOM  14788  CD1 LEU A 955      70.013 120.742  54.125  1.00  0.130          C  
ATOM  14789  CD2 LEU A 955      69.410 118.401  54.389  1.00  0.130          C  
ATOM  14790  H   LEU A 955      72.986 118.062  51.270  1.00  0.060          H  
ATOM  14791  HA  LEU A 955      71.944 120.733  51.896  1.00  0.130          H  
ATOM  14792 1HB  LEU A 955      70.468 119.000  52.120  1.00  0.160          H  
ATOM  14793 2HB  LEU A 955      71.570 117.977  52.981  1.00  0.160          H  
ATOM  14794  HG  LEU A 955      71.217 119.313  54.996  1.00  0.160          H  
ATOM  14795 1HD1 LEU A 955      69.496 120.994  55.042  1.00  0.160          H  
ATOM  14796 2HD1 LEU A 955      70.836 121.398  54.017  1.00  0.160          H  
ATOM  14797 3HD1 LEU A 955      69.359 120.838  53.293  1.00  0.160          H  
ATOM  14798 1HD2 LEU A 955      68.888 118.620  55.320  1.00  0.160          H  
ATOM  14799 2HD2 LEU A 955      68.713 118.454  53.564  1.00  0.160          H  
ATOM  14800 3HD2 LEU A 955      69.835 117.417  54.426  1.00  0.160          H  
ATOM  14801  N   GLU A 956      73.582 121.617  53.408  1.00  0.260          N  
ATOM  14802  CA  GLU A 956      74.555 122.301  54.253  1.00  0.360          C  
ATOM  14803  C   GLU A 956      73.881 123.287  55.211  1.00  0.440          C  
ATOM  14804  O   GLU A 956      73.902 123.068  56.426  1.00  0.460          O  
ATOM  14805  CB  GLU A 956      75.565 123.029  53.355  1.00  0.460          C  
ATOM  14806  CG  GLU A 956      76.463 122.106  52.554  1.00  0.460          C  
ATOM  14807  CD  GLU A 956      77.355 122.758  51.544  1.00  0.460          C  
ATOM  14808  OE1 GLU A 956      76.884 123.541  50.757  1.00  0.460          O  
ATOM  14809  OE2 GLU A 956      78.528 122.465  51.567  1.00  0.460          O  
ATOM  14810  H   GLU A 956      73.065 122.180  52.746  1.00  0.310          H  
ATOM  14811  HA  GLU A 956      75.082 121.552  54.844  1.00  0.430          H  
ATOM  14812 1HB  GLU A 956      75.044 123.700  52.665  1.00  0.560          H  
ATOM  14813 2HB  GLU A 956      76.205 123.625  53.972  1.00  0.560          H  
ATOM  14814 1HG  GLU A 956      77.106 121.624  53.272  1.00  0.560          H  
ATOM  14815 2HG  GLU A 956      75.853 121.350  52.060  1.00  0.560          H  
ATOM  14816  N   GLY A 957      73.265 124.357  54.689  1.00  0.450          N  
ATOM  14817  CA  GLY A 957      72.544 125.284  55.558  1.00  0.500          C  
ATOM  14818  C   GLY A 957      71.152 124.754  55.933  1.00  0.490          C  
ATOM  14819  O   GLY A 957      70.689 123.730  55.427  1.00  0.510          O  
ATOM  14820  H   GLY A 957      73.369 124.614  53.697  1.00  0.540          H  
ATOM  14821 1HA  GLY A 957      73.123 125.473  56.462  1.00  0.600          H  
ATOM  14822 2HA  GLY A 957      72.446 126.241  55.044  1.00  0.600          H  
ATOM  14823  N   GLY A 958      70.455 125.486  56.788  1.00  0.480          N  
ATOM  14824  CA  GLY A 958      69.130 125.116  57.303  1.00  0.500          C  
ATOM  14825  C   GLY A 958      69.252 124.390  58.652  1.00  0.640          C  
ATOM  14826  O   GLY A 958      70.063 123.468  58.804  1.00  0.850          O  
ATOM  14827  H   GLY A 958      70.872 126.381  57.054  1.00  0.580          H  
ATOM  14828 1HA  GLY A 958      68.523 126.014  57.427  1.00  0.600          H  
ATOM  14829 2HA  GLY A 958      68.623 124.482  56.584  1.00  0.600          H  
ATOM  14830  N   HIS A 959      68.449 124.792  59.648  1.00  0.600          N  
ATOM  14831  CA  HIS A 959      68.517 124.179  60.982  1.00  0.710          C  
ATOM  14832  C   HIS A 959      67.217 123.507  61.465  1.00  0.820          C  
ATOM  14833  O   HIS A 959      67.265 122.631  62.332  1.00  0.940          O  
ATOM  14834  CB  HIS A 959      68.930 125.210  62.053  1.00  0.950          C  
ATOM  14835  CG  HIS A 959      70.333 125.818  61.934  1.00  0.950          C  
ATOM  14836  ND1 HIS A 959      70.772 126.811  62.793  1.00  0.950          N  
ATOM  14837  CD2 HIS A 959      71.376 125.578  61.089  1.00  0.950          C  
ATOM  14838  CE1 HIS A 959      72.012 127.154  62.478  1.00  0.950          C  
ATOM  14839  NE2 HIS A 959      72.398 126.424  61.454  1.00  0.950          N  
ATOM  14840  H   HIS A 959      67.751 125.505  59.464  1.00  0.720          H  
ATOM  14841  HA  HIS A 959      69.282 123.405  60.971  1.00  0.850          H  
ATOM  14842 1HB  HIS A 959      68.216 126.032  62.039  1.00  1.140          H  
ATOM  14843 2HB  HIS A 959      68.855 124.745  63.033  1.00  1.140          H  
ATOM  14844  HD1 HIS A 959      70.285 127.157  63.596  1.00  1.140          H  
ATOM  14845  HD2 HIS A 959      71.529 124.897  60.258  1.00  1.140          H  
ATOM  14846  HE1 HIS A 959      72.534 127.927  63.041  1.00  1.140          H  
ATOM  14847  N   ASP A 960      66.059 123.916  60.936  1.00  0.780          N  
ATOM  14848  CA  ASP A 960      64.768 123.399  61.408  1.00  0.900          C  
ATOM  14849  C   ASP A 960      64.419 122.078  60.755  1.00  0.890          C  
ATOM  14850  O   ASP A 960      63.992 122.032  59.606  1.00  0.890          O  
ATOM  14851  CB  ASP A 960      63.636 124.425  61.191  1.00  1.210          C  
ATOM  14852  CG  ASP A 960      62.213 123.934  61.685  1.00  1.210          C  
ATOM  14853  OD1 ASP A 960      61.945 122.727  61.619  1.00  1.210          O  
ATOM  14854  OD2 ASP A 960      61.437 124.741  62.132  1.00  1.210          O  
ATOM  14855  H   ASP A 960      66.067 124.635  60.220  1.00  0.940          H  
ATOM  14856  HA  ASP A 960      64.848 123.227  62.482  1.00  1.080          H  
ATOM  14857 1HB  ASP A 960      63.886 125.355  61.710  1.00  1.450          H  
ATOM  14858 2HB  ASP A 960      63.574 124.665  60.130  1.00  1.450          H  
ATOM  14859  N   LEU A 961      64.593 121.009  61.516  1.00  0.900          N  
ATOM  14860  CA  LEU A 961      64.439 119.627  61.090  1.00  0.870          C  
ATOM  14861  C   LEU A 961      63.046 119.244  60.588  1.00  0.840          C  
ATOM  14862  O   LEU A 961      62.898 118.233  59.885  1.00  0.780          O  
ATOM  14863  CB  LEU A 961      64.805 118.712  62.271  1.00  1.230          C  
ATOM  14864  CG  LEU A 961      63.767 118.553  63.445  1.00  1.230          C  
ATOM  14865  CD1 LEU A 961      64.237 117.423  64.311  1.00  1.230          C  
ATOM  14866  CD2 LEU A 961      63.637 119.848  64.279  1.00  1.230          C  
ATOM  14867  H   LEU A 961      64.909 121.171  62.466  1.00  1.080          H  
ATOM  14868  HA  LEU A 961      65.146 119.455  60.282  1.00  1.040          H  
ATOM  14869 1HB  LEU A 961      64.997 117.724  61.890  1.00  1.480          H  
ATOM  14870 2HB  LEU A 961      65.729 119.085  62.709  1.00  1.480          H  
ATOM  14871  HG  LEU A 961      62.794 118.273  63.047  1.00  1.480          H  
ATOM  14872 1HD1 LEU A 961      63.549 117.261  65.119  1.00  1.480          H  
ATOM  14873 2HD1 LEU A 961      64.309 116.512  63.724  1.00  1.480          H  
ATOM  14874 3HD1 LEU A 961      65.195 117.658  64.722  1.00  1.480          H  
ATOM  14875 1HD2 LEU A 961      62.930 119.673  65.091  1.00  1.480          H  
ATOM  14876 2HD2 LEU A 961      64.608 120.112  64.698  1.00  1.480          H  
ATOM  14877 3HD2 LEU A 961      63.265 120.669  63.679  1.00  1.480          H  
ATOM  14878  N   THR A 962      62.015 119.989  60.989  1.00  0.900          N  
ATOM  14879  CA  THR A 962      60.669 119.643  60.566  1.00  0.880          C  
ATOM  14880  C   THR A 962      60.468 120.281  59.220  1.00  0.850          C  
ATOM  14881  O   THR A 962      60.091 119.627  58.239  1.00  0.770          O  
ATOM  14882  CB  THR A 962      59.588 120.134  61.550  1.00  1.240          C  
ATOM  14883  OG1 THR A 962      59.799 119.539  62.834  1.00  1.240          O  
ATOM  14884  CG2 THR A 962      58.207 119.726  61.034  1.00  1.240          C  
ATOM  14885  H   THR A 962      62.174 120.865  61.506  1.00  1.080          H  
ATOM  14886  HA  THR A 962      60.587 118.562  60.463  1.00  1.060          H  
ATOM  14887  HB  THR A 962      59.643 121.221  61.647  1.00  1.490          H  
ATOM  14888  HG1 THR A 962      60.591 119.916  63.223  1.00  1.490          H  
ATOM  14889 1HG2 THR A 962      57.447 120.067  61.734  1.00  1.490          H  
ATOM  14890 2HG2 THR A 962      58.021 120.174  60.057  1.00  1.490          H  
ATOM  14891 3HG2 THR A 962      58.162 118.641  60.946  1.00  1.490          H  
ATOM  14892  N   ALA A 963      60.767 121.572  59.159  1.00  0.900          N  
ATOM  14893  CA  ALA A 963      60.602 122.284  57.914  1.00  0.870          C  
ATOM  14894  C   ALA A 963      61.478 121.635  56.851  1.00  0.810          C  
ATOM  14895  O   ALA A 963      61.080 121.501  55.686  1.00  0.770          O  
ATOM  14896  CB  ALA A 963      60.975 123.750  58.099  1.00  1.230          C  
ATOM  14897  H   ALA A 963      61.091 122.055  60.012  1.00  1.080          H  
ATOM  14898  HA  ALA A 963      59.560 122.205  57.603  1.00  1.040          H  
ATOM  14899 1HB  ALA A 963      60.838 124.290  57.173  1.00  1.480          H  
ATOM  14900 2HB  ALA A 963      60.341 124.194  58.866  1.00  1.480          H  
ATOM  14901 3HB  ALA A 963      62.019 123.816  58.409  1.00  1.480          H  
ATOM  14902  N   ILE A 964      62.667 121.212  57.262  1.00  0.820          N  
ATOM  14903  CA  ILE A 964      63.610 120.602  56.376  1.00  0.770          C  
ATOM  14904  C   ILE A 964      63.184 119.250  55.896  1.00  0.730          C  
ATOM  14905  O   ILE A 964      63.339 118.965  54.717  1.00  0.680          O  
ATOM  14906  CB  ILE A 964      65.011 120.641  56.930  1.00  1.100          C  
ATOM  14907  CG1 ILE A 964      65.384 122.112  56.922  1.00  1.100          C  
ATOM  14908  CG2 ILE A 964      65.901 119.775  56.091  1.00  1.100          C  
ATOM  14909  CD1 ILE A 964      66.600 122.479  57.631  1.00  1.100          C  
ATOM  14910  H   ILE A 964      62.943 121.332  58.241  1.00  0.980          H  
ATOM  14911  HA  ILE A 964      63.658 121.233  55.493  1.00  0.920          H  
ATOM  14912  HB  ILE A 964      65.028 120.310  57.963  1.00  1.320          H  
ATOM  14913 1HG1 ILE A 964      65.439 122.421  55.917  1.00  1.320          H  
ATOM  14914 2HG1 ILE A 964      64.580 122.665  57.381  1.00  1.320          H  
ATOM  14915 1HG2 ILE A 964      66.910 119.815  56.426  1.00  1.320          H  
ATOM  14916 2HG2 ILE A 964      65.561 118.786  56.152  1.00  1.320          H  
ATOM  14917 3HG2 ILE A 964      65.845 120.085  55.089  1.00  1.320          H  
ATOM  14918 1HD1 ILE A 964      66.706 123.546  57.563  1.00  1.320          H  
ATOM  14919 2HD1 ILE A 964      66.524 122.188  58.675  1.00  1.320          H  
ATOM  14920 3HD1 ILE A 964      67.446 122.008  57.187  1.00  1.320          H  
ATOM  14921  N   CYS A 965      62.653 118.364  56.737  1.00  0.780          N  
ATOM  14922  CA  CYS A 965      62.274 117.094  56.134  1.00  0.810          C  
ATOM  14923  C   CYS A 965      61.282 117.309  54.977  1.00  0.780          C  
ATOM  14924  O   CYS A 965      61.338 116.567  53.988  1.00  0.770          O  
ATOM  14925  CB  CYS A 965      61.688 116.145  57.170  1.00  1.120          C  
ATOM  14926  SG  CYS A 965      60.109 116.639  57.868  1.00  1.120          S  
ATOM  14927  H   CYS A 965      62.577 118.523  57.748  1.00  0.940          H  
ATOM  14928  HA  CYS A 965      63.153 116.623  55.722  1.00  0.970          H  
ATOM  14929 1HB  CYS A 965      61.580 115.171  56.746  1.00  1.350          H  
ATOM  14930 2HB  CYS A 965      62.392 116.059  57.985  1.00  1.350          H  
ATOM  14931  HG  CYS A 965      60.393 117.945  58.040  1.00  1.350          H  
ATOM  14932  N   ASP A 966      60.451 118.373  55.024  1.00  0.800          N  
ATOM  14933  CA  ASP A 966      59.551 118.621  53.895  1.00  0.800          C  
ATOM  14934  C   ASP A 966      60.347 119.155  52.683  1.00  0.690          C  
ATOM  14935  O   ASP A 966      60.113 118.746  51.542  1.00  0.700          O  
ATOM  14936  CB  ASP A 966      58.492 119.689  54.233  1.00  1.120          C  
ATOM  14937  CG  ASP A 966      57.361 119.324  55.239  1.00  1.120          C  
ATOM  14938  OD1 ASP A 966      57.066 118.169  55.494  1.00  1.120          O  
ATOM  14939  OD2 ASP A 966      56.796 120.262  55.749  1.00  1.120          O  
ATOM  14940  H   ASP A 966      60.408 118.943  55.881  1.00  0.960          H  
ATOM  14941  HA  ASP A 966      59.066 117.687  53.613  1.00  0.960          H  
ATOM  14942 1HB  ASP A 966      59.005 120.562  54.632  1.00  1.340          H  
ATOM  14943 2HB  ASP A 966      58.016 120.004  53.308  1.00  1.340          H  
ATOM  14944  N   ALA A 967      61.271 120.099  52.923  1.00  0.600          N  
ATOM  14945  CA  ALA A 967      62.087 120.687  51.846  1.00  0.520          C  
ATOM  14946  C   ALA A 967      63.020 119.674  51.181  1.00  0.500          C  
ATOM  14947  O   ALA A 967      63.294 119.761  49.975  1.00  0.490          O  
ATOM  14948  CB  ALA A 967      62.855 121.851  52.375  1.00  0.760          C  
ATOM  14949  H   ALA A 967      61.380 120.441  53.887  1.00  0.720          H  
ATOM  14950  HA  ALA A 967      61.420 121.050  51.080  1.00  0.620          H  
ATOM  14951 1HB  ALA A 967      63.383 122.313  51.569  1.00  0.910          H  
ATOM  14952 2HB  ALA A 967      62.154 122.546  52.791  1.00  0.910          H  
ATOM  14953 3HB  ALA A 967      63.549 121.518  53.142  1.00  0.910          H  
ATOM  14954  N   SER A 968      63.558 118.755  51.981  1.00  0.520          N  
ATOM  14955  CA  SER A 968      64.449 117.712  51.505  1.00  0.490          C  
ATOM  14956  C   SER A 968      63.664 116.796  50.586  1.00  0.510          C  
ATOM  14957  O   SER A 968      64.092 116.505  49.464  1.00  0.480          O  
ATOM  14958  CB  SER A 968      65.035 116.934  52.662  1.00  0.700          C  
ATOM  14959  OG  SER A 968      65.882 115.929  52.195  1.00  0.700          O  
ATOM  14960  H   SER A 968      63.329 118.787  52.969  1.00  0.620          H  
ATOM  14961  HA  SER A 968      65.260 118.165  50.938  1.00  0.590          H  
ATOM  14962 1HB  SER A 968      65.584 117.612  53.318  1.00  0.840          H  
ATOM  14963 2HB  SER A 968      64.228 116.494  53.251  1.00  0.840          H  
ATOM  14964  HG  SER A 968      66.156 115.438  52.967  1.00  0.840          H  
ATOM  14965  N   GLU A 969      62.473 116.375  51.041  1.00  0.580          N  
ATOM  14966  CA  GLU A 969      61.618 115.512  50.249  1.00  0.610          C  
ATOM  14967  C   GLU A 969      61.329 116.166  48.905  1.00  0.600          C  
ATOM  14968  O   GLU A 969      61.417 115.509  47.870  1.00  0.610          O  
ATOM  14969  CB  GLU A 969      60.305 115.249  50.994  1.00  0.840          C  
ATOM  14970  CG  GLU A 969      59.365 114.251  50.343  1.00  0.840          C  
ATOM  14971  CD  GLU A 969      58.092 114.098  51.072  1.00  0.840          C  
ATOM  14972  OE1 GLU A 969      57.427 115.078  51.271  1.00  0.840          O  
ATOM  14973  OE2 GLU A 969      57.771 113.002  51.455  1.00  0.840          O  
ATOM  14974  H   GLU A 969      62.171 116.623  51.987  1.00  0.700          H  
ATOM  14975  HA  GLU A 969      62.128 114.574  50.071  1.00  0.730          H  
ATOM  14976 1HB  GLU A 969      60.533 114.888  51.993  1.00  1.010          H  
ATOM  14977 2HB  GLU A 969      59.765 116.187  51.111  1.00  1.010          H  
ATOM  14978 1HG  GLU A 969      59.171 114.530  49.310  1.00  1.010          H  
ATOM  14979 2HG  GLU A 969      59.840 113.298  50.358  1.00  1.010          H  
ATOM  14980  N   ALA A 970      60.996 117.467  48.913  1.00  0.590          N  
ATOM  14981  CA  ALA A 970      60.720 118.194  47.683  1.00  0.590          C  
ATOM  14982  C   ALA A 970      61.930 118.243  46.739  1.00  0.550          C  
ATOM  14983  O   ALA A 970      61.774 118.076  45.523  1.00  0.570          O  
ATOM  14984  CB  ALA A 970      60.271 119.597  48.021  1.00  0.830          C  
ATOM  14985  H   ALA A 970      60.884 117.951  49.812  1.00  0.710          H  
ATOM  14986  HA  ALA A 970      59.910 117.681  47.170  1.00  0.710          H  
ATOM  14987 1HB  ALA A 970      60.018 120.138  47.120  1.00  0.990          H  
ATOM  14988 2HB  ALA A 970      59.399 119.553  48.670  1.00  0.990          H  
ATOM  14989 3HB  ALA A 970      61.077 120.118  48.538  1.00  0.990          H  
ATOM  14990  N   CYS A 971      63.143 118.433  47.281  1.00  0.510          N  
ATOM  14991  CA  CYS A 971      64.335 118.465  46.429  1.00  0.490          C  
ATOM  14992  C   CYS A 971      64.537 117.115  45.763  1.00  0.500          C  
ATOM  14993  O   CYS A 971      64.799 117.028  44.558  1.00  0.520          O  
ATOM  14994  CB  CYS A 971      65.572 118.783  47.251  1.00  0.690          C  
ATOM  14995  SG  CYS A 971      65.593 120.439  47.862  1.00  0.690          S  
ATOM  14996  H   CYS A 971      63.214 118.632  48.284  1.00  0.610          H  
ATOM  14997  HA  CYS A 971      64.210 119.228  45.665  1.00  0.590          H  
ATOM  14998 1HB  CYS A 971      65.634 118.103  48.104  1.00  0.830          H  
ATOM  14999 2HB  CYS A 971      66.453 118.633  46.642  1.00  0.830          H  
ATOM  15000  HG  CYS A 971      64.532 120.275  48.708  1.00  0.830          H  
ATOM  15001  N   VAL A 972      64.376 116.055  46.539  1.00  0.500          N  
ATOM  15002  CA  VAL A 972      64.524 114.730  45.995  1.00  0.530          C  
ATOM  15003  C   VAL A 972      63.413 114.438  44.981  1.00  0.520          C  
ATOM  15004  O   VAL A 972      63.688 113.876  43.923  1.00  0.510          O  
ATOM  15005  CB  VAL A 972      64.684 113.692  47.098  1.00  0.730          C  
ATOM  15006  CG1 VAL A 972      64.622 112.303  46.495  1.00  0.730          C  
ATOM  15007  CG2 VAL A 972      66.061 113.898  47.788  1.00  0.730          C  
ATOM  15008  H   VAL A 972      64.165 116.189  47.537  1.00  0.600          H  
ATOM  15009  HA  VAL A 972      65.462 114.705  45.452  1.00  0.640          H  
ATOM  15010  HB  VAL A 972      63.906 113.826  47.829  1.00  0.880          H  
ATOM  15011 1HG1 VAL A 972      64.747 111.571  47.275  1.00  0.880          H  
ATOM  15012 2HG1 VAL A 972      63.666 112.157  46.021  1.00  0.880          H  
ATOM  15013 3HG1 VAL A 972      65.411 112.193  45.753  1.00  0.880          H  
ATOM  15014 1HG2 VAL A 972      66.190 113.168  48.583  1.00  0.880          H  
ATOM  15015 2HG2 VAL A 972      66.857 113.780  47.057  1.00  0.880          H  
ATOM  15016 3HG2 VAL A 972      66.107 114.905  48.215  1.00  0.880          H  
ATOM  15017  N   ASN A 973      62.162 114.819  45.257  1.00  0.520          N  
ATOM  15018  CA  ASN A 973      61.115 114.581  44.268  1.00  0.520          C  
ATOM  15019  C   ASN A 973      61.464 115.232  42.938  1.00  0.540          C  
ATOM  15020  O   ASN A 973      61.157 114.689  41.871  1.00  0.570          O  
ATOM  15021  CB  ASN A 973      59.780 115.114  44.748  1.00  0.730          C  
ATOM  15022  CG  ASN A 973      59.085 114.245  45.715  1.00  0.730          C  
ATOM  15023  OD1 ASN A 973      59.232 113.017  45.697  1.00  0.730          O  
ATOM  15024  ND2 ASN A 973      58.294 114.840  46.564  1.00  0.730          N  
ATOM  15025  H   ASN A 973      61.936 115.248  46.156  1.00  0.620          H  
ATOM  15026  HA  ASN A 973      61.039 113.510  44.101  1.00  0.620          H  
ATOM  15027 1HB  ASN A 973      59.954 116.074  45.229  1.00  0.870          H  
ATOM  15028 2HB  ASN A 973      59.129 115.298  43.898  1.00  0.870          H  
ATOM  15029 1HD2 ASN A 973      57.776 114.294  47.224  1.00  0.870          H  
ATOM  15030 2HD2 ASN A 973      58.183 115.831  46.550  1.00  0.870          H  
ATOM  15031  N   ALA A 974      62.097 116.404  42.970  1.00  0.520          N  
ATOM  15032  CA  ALA A 974      62.485 117.020  41.715  1.00  0.530          C  
ATOM  15033  C   ALA A 974      63.500 116.138  40.993  1.00  0.540          C  
ATOM  15034  O   ALA A 974      63.331 115.787  39.824  1.00  0.590          O  
ATOM  15035  CB  ALA A 974      63.089 118.368  41.976  1.00  0.740          C  
ATOM  15036  H   ALA A 974      62.259 116.874  43.868  1.00  0.620          H  
ATOM  15037  HA  ALA A 974      61.599 117.124  41.090  1.00  0.640          H  
ATOM  15038 1HB  ALA A 974      63.372 118.824  41.050  1.00  0.890          H  
ATOM  15039 2HB  ALA A 974      62.374 118.978  42.493  1.00  0.890          H  
ATOM  15040 3HB  ALA A 974      63.956 118.248  42.594  1.00  0.890          H  
ATOM  15041  N   LEU A 975      64.501 115.671  41.737  1.00  0.490          N  
ATOM  15042  CA  LEU A 975      65.578 114.845  41.190  1.00  0.460          C  
ATOM  15043  C   LEU A 975      65.070 113.515  40.634  1.00  0.470          C  
ATOM  15044  O   LEU A 975      65.556 113.012  39.610  1.00  0.480          O  
ATOM  15045  CB  LEU A 975      66.623 114.615  42.287  1.00  0.660          C  
ATOM  15046  CG  LEU A 975      67.433 115.853  42.720  1.00  0.660          C  
ATOM  15047  CD1 LEU A 975      68.218 115.538  43.963  1.00  0.660          C  
ATOM  15048  CD2 LEU A 975      68.394 116.250  41.626  1.00  0.660          C  
ATOM  15049  H   LEU A 975      64.556 115.978  42.715  1.00  0.590          H  
ATOM  15050  HA  LEU A 975      66.028 115.384  40.368  1.00  0.550          H  
ATOM  15051 1HB  LEU A 975      66.121 114.211  43.158  1.00  0.790          H  
ATOM  15052 2HB  LEU A 975      67.320 113.884  41.935  1.00  0.790          H  
ATOM  15053  HG  LEU A 975      66.761 116.658  42.929  1.00  0.790          H  
ATOM  15054 1HD1 LEU A 975      68.792 116.406  44.267  1.00  0.790          H  
ATOM  15055 2HD1 LEU A 975      67.544 115.260  44.757  1.00  0.790          H  
ATOM  15056 3HD1 LEU A 975      68.891 114.721  43.753  1.00  0.790          H  
ATOM  15057 1HD2 LEU A 975      68.951 117.112  41.943  1.00  0.790          H  
ATOM  15058 2HD2 LEU A 975      69.081 115.429  41.440  1.00  0.790          H  
ATOM  15059 3HD2 LEU A 975      67.871 116.498  40.712  1.00  0.790          H  
ATOM  15060  N   LEU A 976      64.054 112.960  41.283  1.00  0.490          N  
ATOM  15061  CA  LEU A 976      63.474 111.687  40.880  1.00  0.500          C  
ATOM  15062  C   LEU A 976      62.496 111.811  39.721  1.00  0.640          C  
ATOM  15063  O   LEU A 976      61.994 110.794  39.237  1.00  0.730          O  
ATOM  15064  CB  LEU A 976      62.702 111.052  42.050  1.00  0.700          C  
ATOM  15065  CG  LEU A 976      63.495 110.604  43.285  1.00  0.700          C  
ATOM  15066  CD1 LEU A 976      62.531 110.190  44.368  1.00  0.700          C  
ATOM  15067  CD2 LEU A 976      64.354 109.460  42.961  1.00  0.700          C  
ATOM  15068  H   LEU A 976      63.733 113.415  42.140  1.00  0.590          H  
ATOM  15069  HA  LEU A 976      64.283 111.036  40.564  1.00  0.600          H  
ATOM  15070 1HB  LEU A 976      61.986 111.796  42.391  1.00  0.840          H  
ATOM  15071 2HB  LEU A 976      62.145 110.194  41.676  1.00  0.840          H  
ATOM  15072  HG  LEU A 976      64.107 111.425  43.639  1.00  0.840          H  
ATOM  15073 1HD1 LEU A 976      63.086 109.873  45.253  1.00  0.840          H  
ATOM  15074 2HD1 LEU A 976      61.908 111.044  44.608  1.00  0.840          H  
ATOM  15075 3HD1 LEU A 976      61.913 109.367  44.020  1.00  0.840          H  
ATOM  15076 1HD2 LEU A 976      64.882 109.192  43.862  1.00  0.840          H  
ATOM  15077 2HD2 LEU A 976      63.746 108.618  42.619  1.00  0.840          H  
ATOM  15078 3HD2 LEU A 976      65.056 109.726  42.196  1.00  0.840          H  
ATOM  15079  N   GLY A 977      62.197 113.037  39.277  1.00  0.680          N  
ATOM  15080  CA  GLY A 977      61.230 113.221  38.212  1.00  0.820          C  
ATOM  15081  C   GLY A 977      59.789 113.029  38.685  1.00  0.890          C  
ATOM  15082  O   GLY A 977      58.927 112.632  37.896  1.00  0.980          O  
ATOM  15083  H   GLY A 977      62.663 113.868  39.656  1.00  0.820          H  
ATOM  15084 1HA  GLY A 977      61.346 114.227  37.807  1.00  0.980          H  
ATOM  15085 2HA  GLY A 977      61.447 112.525  37.406  1.00  0.980          H  
ATOM  15086  N   ASN A 978      59.526 113.268  39.970  1.00  0.850          N  
ATOM  15087  CA  ASN A 978      58.198 113.087  40.518  1.00  0.940          C  
ATOM  15088  C   ASN A 978      57.347 114.315  40.244  1.00  1.070          C  
ATOM  15089  O   ASN A 978      57.851 115.409  39.947  1.00  1.040          O  
ATOM  15090  CB  ASN A 978      58.239 112.745  41.995  1.00  1.280          C  
ATOM  15091  CG  ASN A 978      58.815 111.372  42.261  1.00  1.280          C  
ATOM  15092  OD1 ASN A 978      58.738 110.461  41.426  1.00  1.280          O  
ATOM  15093  ND2 ASN A 978      59.369 111.191  43.425  1.00  1.280          N  
ATOM  15094  H   ASN A 978      60.255 113.629  40.591  1.00  1.020          H  
ATOM  15095  HA  ASN A 978      57.723 112.253  40.000  1.00  1.130          H  
ATOM  15096 1HB  ASN A 978      58.852 113.469  42.498  1.00  1.540          H  
ATOM  15097 2HB  ASN A 978      57.239 112.808  42.423  1.00  1.540          H  
ATOM  15098 1HD2 ASN A 978      59.768 110.307  43.653  1.00  1.540          H  
ATOM  15099 2HD2 ASN A 978      59.398 111.936  44.114  1.00  1.540          H  
ATOM  15100  N   GLU A 979      56.041 114.146  40.330  1.00  1.220          N  
ATOM  15101  CA  GLU A 979      55.132 115.242  40.063  1.00  1.370          C  
ATOM  15102  C   GLU A 979      55.069 116.250  41.200  1.00  1.370          C  
ATOM  15103  O   GLU A 979      54.195 116.186  42.063  1.00  1.350          O  
ATOM  15104  CB  GLU A 979      53.731 114.699  39.771  1.00  1.860          C  
ATOM  15105  CG  GLU A 979      53.646 113.846  38.501  1.00  1.860          C  
ATOM  15106  CD  GLU A 979      52.254 113.328  38.209  1.00  1.860          C  
ATOM  15107  OE1 GLU A 979      51.369 113.565  38.995  1.00  1.860          O  
ATOM  15108  OE2 GLU A 979      52.084 112.694  37.195  1.00  1.860          O  
ATOM  15109  H   GLU A 979      55.670 113.238  40.572  1.00  1.460          H  
ATOM  15110  HA  GLU A 979      55.485 115.766  39.175  1.00  1.640          H  
ATOM  15111 1HB  GLU A 979      53.393 114.092  40.610  1.00  2.230          H  
ATOM  15112 2HB  GLU A 979      53.035 115.532  39.666  1.00  2.230          H  
ATOM  15113 1HG  GLU A 979      53.980 114.447  37.657  1.00  2.230          H  
ATOM  15114 2HG  GLU A 979      54.328 113.002  38.597  1.00  2.230          H  
ATOM  15115  N   LEU A 980      56.015 117.184  41.192  1.00  1.400          N  
ATOM  15116  CA  LEU A 980      56.077 118.203  42.230  1.00  1.410          C  
ATOM  15117  C   LEU A 980      54.782 118.974  42.211  1.00  1.560          C  
ATOM  15118  O   LEU A 980      54.291 119.328  41.136  1.00  1.650          O  
ATOM  15119  CB  LEU A 980      57.178 119.245  41.955  1.00  1.970          C  
ATOM  15120  CG  LEU A 980      58.655 118.845  42.029  1.00  1.970          C  
ATOM  15121  CD1 LEU A 980      59.473 120.042  41.522  1.00  1.970          C  
ATOM  15122  CD2 LEU A 980      59.047 118.512  43.472  1.00  1.970          C  
ATOM  15123  H   LEU A 980      56.724 117.120  40.461  1.00  1.680          H  
ATOM  15124  HA  LEU A 980      56.199 117.733  43.203  1.00  1.690          H  
ATOM  15125 1HB  LEU A 980      57.009 119.640  40.956  1.00  2.360          H  
ATOM  15126 2HB  LEU A 980      57.031 120.074  42.656  1.00  2.360          H  
ATOM  15127  HG  LEU A 980      58.849 117.981  41.385  1.00  2.360          H  
ATOM  15128 1HD1 LEU A 980      60.521 119.814  41.549  1.00  2.360          H  
ATOM  15129 2HD1 LEU A 980      59.184 120.277  40.503  1.00  2.360          H  
ATOM  15130 3HD1 LEU A 980      59.276 120.907  42.155  1.00  2.360          H  
ATOM  15131 1HD2 LEU A 980      60.100 118.258  43.514  1.00  2.360          H  
ATOM  15132 2HD2 LEU A 980      58.862 119.376  44.108  1.00  2.360          H  
ATOM  15133 3HD2 LEU A 980      58.463 117.672  43.825  1.00  2.360          H  
ATOM  15134  N   GLU A 981      54.233 119.262  43.381  1.00  1.610          N  
ATOM  15135  CA  GLU A 981      53.022 120.050  43.416  1.00  1.780          C  
ATOM  15136  C   GLU A 981      53.368 121.431  42.868  1.00  1.760          C  
ATOM  15137  O   GLU A 981      54.467 121.919  43.154  1.00  1.640          O  
ATOM  15138  CB  GLU A 981      52.469 120.168  44.833  1.00  2.420          C  
ATOM  15139  CG  GLU A 981      51.939 118.873  45.432  1.00  2.420          C  
ATOM  15140  CD  GLU A 981      51.260 119.095  46.754  1.00  2.420          C  
ATOM  15141  OE1 GLU A 981      50.802 120.203  46.976  1.00  2.420          O  
ATOM  15142  OE2 GLU A 981      51.211 118.192  47.547  1.00  2.420          O  
ATOM  15143  H   GLU A 981      54.657 118.932  44.236  1.00  1.930          H  
ATOM  15144  HA  GLU A 981      52.291 119.549  42.788  1.00  2.140          H  
ATOM  15145 1HB  GLU A 981      53.269 120.511  45.478  1.00  2.910          H  
ATOM  15146 2HB  GLU A 981      51.683 120.920  44.866  1.00  2.910          H  
ATOM  15147 1HG  GLU A 981      51.229 118.428  44.736  1.00  2.910          H  
ATOM  15148 2HG  GLU A 981      52.765 118.176  45.562  1.00  2.910          H  
ATOM  15149  N   PRO A 982      52.464 122.078  42.115  1.00  1.850          N  
ATOM  15150  CA  PRO A 982      52.610 123.399  41.543  1.00  1.830          C  
ATOM  15151  C   PRO A 982      52.619 124.446  42.629  1.00  1.720          C  
ATOM  15152  O   PRO A 982      52.073 124.226  43.712  1.00  1.710          O  
ATOM  15153  CB  PRO A 982      51.372 123.535  40.650  1.00  2.750          C  
ATOM  15154  CG  PRO A 982      50.349 122.611  41.269  1.00  2.750          C  
ATOM  15155  CD  PRO A 982      51.154 121.450  41.824  1.00  2.750          C  
ATOM  15156  HA  PRO A 982      53.537 123.441  40.951  1.00  2.200          H  
ATOM  15157 1HB  PRO A 982      51.037 124.591  40.647  1.00  3.290          H  
ATOM  15158 2HB  PRO A 982      51.622 123.272  39.613  1.00  3.290          H  
ATOM  15159 1HG  PRO A 982      49.792 123.148  42.055  1.00  3.290          H  
ATOM  15160 2HG  PRO A 982      49.611 122.299  40.514  1.00  3.290          H  
ATOM  15161 1HD  PRO A 982      50.660 121.100  42.739  1.00  3.290          H  
ATOM  15162 2HD  PRO A 982      51.264 120.655  41.065  1.00  3.290          H  
ATOM  15163  N   LEU A 983      53.209 125.581  42.318  1.00  1.640          N  
ATOM  15164  CA  LEU A 983      53.236 126.700  43.229  1.00  1.550          C  
ATOM  15165  C   LEU A 983      51.855 127.328  43.259  1.00  1.580          C  
ATOM  15166  O   LEU A 983      51.117 127.264  42.277  1.00  1.660          O  
ATOM  15167  CB  LEU A 983      54.269 127.705  42.731  1.00  2.210          C  
ATOM  15168  CG  LEU A 983      55.730 127.195  42.668  1.00  2.210          C  
ATOM  15169  CD1 LEU A 983      56.537 128.185  41.932  1.00  2.210          C  
ATOM  15170  CD2 LEU A 983      56.330 127.002  44.093  1.00  2.210          C  
ATOM  15171  H   LEU A 983      53.642 125.681  41.411  1.00  1.970          H  
ATOM  15172  HA  LEU A 983      53.483 126.349  44.229  1.00  1.860          H  
ATOM  15173 1HB  LEU A 983      53.982 128.023  41.737  1.00  2.650          H  
ATOM  15174 2HB  LEU A 983      54.245 128.575  43.383  1.00  2.650          H  
ATOM  15175  HG  LEU A 983      55.761 126.251  42.125  1.00  2.650          H  
ATOM  15176 1HD1 LEU A 983      57.549 127.805  41.865  1.00  2.650          H  
ATOM  15177 2HD1 LEU A 983      56.134 128.316  40.929  1.00  2.650          H  
ATOM  15178 3HD1 LEU A 983      56.525 129.137  42.453  1.00  2.650          H  
ATOM  15179 1HD2 LEU A 983      57.357 126.660  44.004  1.00  2.650          H  
ATOM  15180 2HD2 LEU A 983      56.319 127.946  44.633  1.00  2.650          H  
ATOM  15181 3HD2 LEU A 983      55.757 126.262  44.649  1.00  2.650          H  
ATOM  15182  N   ALA A 984      51.516 127.905  44.400  1.00  1.500          N  
ATOM  15183  CA  ALA A 984      50.263 128.613  44.637  1.00  1.500          C  
ATOM  15184  C   ALA A 984      50.138 129.871  43.801  1.00  1.470          C  
ATOM  15185  O   ALA A 984      51.139 130.526  43.510  1.00  1.410          O  
ATOM  15186  CB  ALA A 984      50.162 128.999  46.103  1.00  2.100          C  
ATOM  15187  H   ALA A 984      52.183 127.856  45.154  1.00  1.800          H  
ATOM  15188  HA  ALA A 984      49.440 127.945  44.372  1.00  1.800          H  
ATOM  15189 1HB  ALA A 984      49.212 129.503  46.284  1.00  2.520          H  
ATOM  15190 2HB  ALA A 984      50.218 128.105  46.719  1.00  2.520          H  
ATOM  15191 3HB  ALA A 984      50.980 129.668  46.361  1.00  2.520          H  
ATOM  15192  N   GLU A 985      48.901 130.283  43.511  1.00  1.510          N  
ATOM  15193  CA  GLU A 985      48.651 131.549  42.816  1.00  1.500          C  
ATOM  15194  C   GLU A 985      49.221 132.720  43.630  1.00  1.370          C  
ATOM  15195  O   GLU A 985      49.693 133.717  43.081  1.00  1.330          O  
ATOM  15196  CB  GLU A 985      47.155 131.728  42.575  1.00  2.100          C  
ATOM  15197  CG  GLU A 985      46.562 130.684  41.628  1.00  2.100          C  
ATOM  15198  CD  GLU A 985      46.224 129.379  42.320  1.00  2.100          C  
ATOM  15199  OE1 GLU A 985      46.460 129.278  43.512  1.00  2.100          O  
ATOM  15200  OE2 GLU A 985      45.753 128.487  41.666  1.00  2.100          O  
ATOM  15201  H   GLU A 985      48.096 129.696  43.754  1.00  1.810          H  
ATOM  15202  HA  GLU A 985      49.147 131.516  41.851  1.00  1.800          H  
ATOM  15203 1HB  GLU A 985      46.621 131.683  43.524  1.00  2.520          H  
ATOM  15204 2HB  GLU A 985      46.975 132.714  42.141  1.00  2.520          H  
ATOM  15205 1HG  GLU A 985      45.659 131.091  41.175  1.00  2.520          H  
ATOM  15206 2HG  GLU A 985      47.281 130.491  40.830  1.00  2.520          H  
ATOM  15207  N   ASP A 986      49.271 132.548  44.957  1.00  1.320          N  
ATOM  15208  CA  ASP A 986      49.825 133.520  45.901  1.00  1.210          C  
ATOM  15209  C   ASP A 986      51.308 133.803  45.611  1.00  1.180          C  
ATOM  15210  O   ASP A 986      51.851 134.826  46.031  1.00  1.100          O  
ATOM  15211  CB  ASP A 986      49.722 132.981  47.330  1.00  1.740          C  
ATOM  15212  CG  ASP A 986      48.300 132.904  47.874  1.00  1.740          C  
ATOM  15213  OD1 ASP A 986      47.404 133.464  47.290  1.00  1.740          O  
ATOM  15214  OD2 ASP A 986      48.127 132.257  48.874  1.00  1.740          O  
ATOM  15215  H   ASP A 986      48.816 131.732  45.344  1.00  1.580          H  
ATOM  15216  HA  ASP A 986      49.264 134.451  45.816  1.00  1.450          H  
ATOM  15217 1HB  ASP A 986      50.165 131.988  47.371  1.00  2.090          H  
ATOM  15218 2HB  ASP A 986      50.308 133.619  47.992  1.00  2.090          H  
ATOM  15219  N   ILE A 987      51.968 132.848  44.962  1.00  1.240          N  
ATOM  15220  CA  ILE A 987      53.364 132.915  44.588  1.00  1.220          C  
ATOM  15221  C   ILE A 987      53.452 133.343  43.132  1.00  1.260          C  
ATOM  15222  O   ILE A 987      54.161 134.276  42.790  1.00  1.220          O  
ATOM  15223  CB  ILE A 987      54.033 131.529  44.740  1.00  1.720          C  
ATOM  15224  CG1 ILE A 987      53.983 131.106  46.214  1.00  1.720          C  
ATOM  15225  CG2 ILE A 987      55.496 131.559  44.186  1.00  1.720          C  
ATOM  15226  CD1 ILE A 987      54.329 129.661  46.451  1.00  1.720          C  
ATOM  15227  H   ILE A 987      51.446 132.038  44.641  1.00  1.490          H  
ATOM  15228  HA  ILE A 987      53.872 133.651  45.207  1.00  1.460          H  
ATOM  15229  HB  ILE A 987      53.470 130.795  44.177  1.00  2.060          H  
ATOM  15230 1HG1 ILE A 987      54.680 131.724  46.780  1.00  2.060          H  
ATOM  15231 2HG1 ILE A 987      52.983 131.280  46.596  1.00  2.060          H  
ATOM  15232 1HG2 ILE A 987      55.955 130.587  44.280  1.00  2.060          H  
ATOM  15233 2HG2 ILE A 987      55.489 131.835  43.141  1.00  2.060          H  
ATOM  15234 3HG2 ILE A 987      56.076 132.279  44.740  1.00  2.060          H  
ATOM  15235 1HD1 ILE A 987      54.270 129.445  47.518  1.00  2.060          H  
ATOM  15236 2HD1 ILE A 987      53.639 129.030  45.918  1.00  2.060          H  
ATOM  15237 3HD1 ILE A 987      55.329 129.457  46.116  1.00  2.060          H  
ATOM  15238  N   LEU A 988      52.727 132.651  42.268  1.00  1.350          N  
ATOM  15239  CA  LEU A 988      52.817 132.872  40.837  1.00  1.420          C  
ATOM  15240  C   LEU A 988      52.405 134.275  40.406  1.00  1.380          C  
ATOM  15241  O   LEU A 988      53.070 134.903  39.584  1.00  1.400          O  
ATOM  15242  CB  LEU A 988      51.926 131.843  40.150  1.00  1.960          C  
ATOM  15243  CG  LEU A 988      52.373 130.370  40.261  1.00  1.960          C  
ATOM  15244  CD1 LEU A 988      51.255 129.503  39.756  1.00  1.960          C  
ATOM  15245  CD2 LEU A 988      53.657 130.129  39.457  1.00  1.960          C  
ATOM  15246  H   LEU A 988      52.124 131.910  42.624  1.00  1.620          H  
ATOM  15247  HA  LEU A 988      53.847 132.727  40.542  1.00  1.700          H  
ATOM  15248 1HB  LEU A 988      50.939 131.922  40.574  1.00  2.350          H  
ATOM  15249 2HB  LEU A 988      51.855 132.085  39.102  1.00  2.350          H  
ATOM  15250  HG  LEU A 988      52.550 130.116  41.308  1.00  2.350          H  
ATOM  15251 1HD1 LEU A 988      51.543 128.454  39.848  1.00  2.350          H  
ATOM  15252 2HD1 LEU A 988      50.358 129.678  40.357  1.00  2.350          H  
ATOM  15253 3HD1 LEU A 988      51.047 129.735  38.714  1.00  2.350          H  
ATOM  15254 1HD2 LEU A 988      53.940 129.082  39.542  1.00  2.350          H  
ATOM  15255 2HD2 LEU A 988      53.483 130.371  38.408  1.00  2.350          H  
ATOM  15256 3HD2 LEU A 988      54.458 130.735  39.832  1.00  2.350          H  
ATOM  15257  N   HIS A 989      51.378 134.847  41.015  1.00  1.330          N  
ATOM  15258  CA  HIS A 989      50.960 136.173  40.590  1.00  1.320          C  
ATOM  15259  C   HIS A 989      51.631 137.275  41.411  1.00  1.260          C  
ATOM  15260  O   HIS A 989      51.257 138.444  41.316  1.00  1.280          O  
ATOM  15261  CB  HIS A 989      49.439 136.308  40.651  1.00  1.850          C  
ATOM  15262  CG  HIS A 989      48.718 135.426  39.661  1.00  1.850          C  
ATOM  15263  ND1 HIS A 989      47.347 135.341  39.609  1.00  1.850          N  
ATOM  15264  CD2 HIS A 989      49.181 134.596  38.697  1.00  1.850          C  
ATOM  15265  CE1 HIS A 989      46.996 134.501  38.652  1.00  1.850          C  
ATOM  15266  NE2 HIS A 989      48.092 134.032  38.089  1.00  1.850          N  
ATOM  15267  H   HIS A 989      50.827 134.354  41.724  1.00  1.600          H  
ATOM  15268  HA  HIS A 989      51.241 136.319  39.552  1.00  1.580          H  
ATOM  15269 1HB  HIS A 989      49.096 136.047  41.655  1.00  2.220          H  
ATOM  15270 2HB  HIS A 989      49.156 137.342  40.461  1.00  2.220          H  
ATOM  15271  HD1 HIS A 989      46.716 135.682  40.305  1.00  2.220          H  
ATOM  15272  HD2 HIS A 989      50.176 134.333  38.368  1.00  2.220          H  
ATOM  15273  HE1 HIS A 989      45.945 134.298  38.451  1.00  2.220          H  
ATOM  15274  N   GLN A 990      52.629 136.915  42.210  1.00  1.180          N  
ATOM  15275  CA  GLN A 990      53.349 137.864  43.032  1.00  1.080          C  
ATOM  15276  C   GLN A 990      54.696 138.261  42.425  1.00  1.030          C  
ATOM  15277  O   GLN A 990      55.482 137.407  42.004  1.00  1.010          O  
ATOM  15278  CB  GLN A 990      53.509 137.266  44.440  1.00  1.550          C  
ATOM  15279  CG  GLN A 990      54.358 138.044  45.427  1.00  1.550          C  
ATOM  15280  CD  GLN A 990      53.761 139.368  45.863  1.00  1.550          C  
ATOM  15281  OE1 GLN A 990      52.643 139.450  46.384  1.00  1.550          O  
ATOM  15282  NE2 GLN A 990      54.522 140.424  45.647  1.00  1.550          N  
ATOM  15283  H   GLN A 990      52.932 135.939  42.259  1.00  1.420          H  
ATOM  15284  HA  GLN A 990      52.747 138.767  43.119  1.00  1.300          H  
ATOM  15285 1HB  GLN A 990      52.522 137.147  44.886  1.00  1.860          H  
ATOM  15286 2HB  GLN A 990      53.930 136.272  44.361  1.00  1.860          H  
ATOM  15287 1HG  GLN A 990      54.468 137.427  46.317  1.00  1.860          H  
ATOM  15288 2HG  GLN A 990      55.334 138.222  44.996  1.00  1.860          H  
ATOM  15289 1HE2 GLN A 990      54.213 141.339  45.908  1.00  1.860          H  
ATOM  15290 2HE2 GLN A 990      55.442 140.300  45.200  1.00  1.860          H  
ATOM  15291  N   SER A 991      54.951 139.566  42.328  1.00  1.070          N  
ATOM  15292  CA  SER A 991      56.239 140.058  41.851  1.00  1.090          C  
ATOM  15293  C   SER A 991      57.269 139.981  42.984  1.00  0.930          C  
ATOM  15294  O   SER A 991      56.882 139.903  44.155  1.00  0.780          O  
ATOM  15295  CB  SER A 991      56.061 141.477  41.329  1.00  1.520          C  
ATOM  15296  OG  SER A 991      55.692 142.357  42.356  1.00  1.520          O  
ATOM  15297  H   SER A 991      54.251 140.243  42.612  1.00  1.280          H  
ATOM  15298  HA  SER A 991      56.575 139.428  41.046  1.00  1.310          H  
ATOM  15299 1HB  SER A 991      56.978 141.825  40.872  1.00  1.820          H  
ATOM  15300 2HB  SER A 991      55.299 141.483  40.554  1.00  1.820          H  
ATOM  15301  HG  SER A 991      55.739 143.238  41.967  1.00  1.820          H  
ATOM  15302  N   PRO A 992      58.583 140.014  42.697  1.00  0.960          N  
ATOM  15303  CA  PRO A 992      59.615 140.100  43.703  1.00  0.880          C  
ATOM  15304  C   PRO A 992      59.310 141.384  44.452  1.00  0.800          C  
ATOM  15305  O   PRO A 992      58.820 142.330  43.830  1.00  0.700          O  
ATOM  15306  CB  PRO A 992      60.908 140.177  42.869  1.00  1.320          C  
ATOM  15307  CG  PRO A 992      60.559 139.531  41.547  1.00  1.320          C  
ATOM  15308  CD  PRO A 992      59.103 139.891  41.303  1.00  1.320          C  
ATOM  15309  HA  PRO A 992      59.578 139.220  44.362  1.00  1.060          H  
ATOM  15310 1HB  PRO A 992      61.236 141.213  42.774  1.00  1.580          H  
ATOM  15311 2HB  PRO A 992      61.712 139.646  43.367  1.00  1.580          H  
ATOM  15312 1HG  PRO A 992      61.215 139.921  40.758  1.00  1.580          H  
ATOM  15313 2HG  PRO A 992      60.743 138.453  41.578  1.00  1.580          H  
ATOM  15314 1HD  PRO A 992      59.035 140.841  40.755  1.00  1.580          H  
ATOM  15315 2HD  PRO A 992      58.649 139.055  40.753  1.00  1.580          H  
ATOM  15316  N   ASN A 993      59.586 141.454  45.749  1.00  0.810          N  
ATOM  15317  CA  ASN A 993      59.268 142.713  46.419  1.00  0.770          C  
ATOM  15318  C   ASN A 993      60.225 143.783  45.916  1.00  0.790          C  
ATOM  15319  O   ASN A 993      61.241 143.482  45.294  1.00  0.740          O  
ATOM  15320  CB  ASN A 993      59.274 142.573  47.944  1.00  1.090          C  
ATOM  15321  CG  ASN A 993      60.628 142.336  48.598  1.00  1.090          C  
ATOM  15322  OD1 ASN A 993      61.663 142.924  48.215  1.00  1.090          O  
ATOM  15323  ND2 ASN A 993      60.628 141.484  49.609  1.00  1.090          N  
ATOM  15324  H   ASN A 993      59.954 140.627  46.240  1.00  0.970          H  
ATOM  15325  HA  ASN A 993      58.262 143.017  46.122  1.00  0.920          H  
ATOM  15326 1HB  ASN A 993      58.837 143.468  48.385  1.00  1.310          H  
ATOM  15327 2HB  ASN A 993      58.623 141.738  48.216  1.00  1.310          H  
ATOM  15328 1HD2 ASN A 993      61.478 141.288  50.100  1.00  1.310          H  
ATOM  15329 2HD2 ASN A 993      59.776 141.029  49.899  1.00  1.310          H  
ATOM  15330  N   MET A 994      59.993 145.047  46.233  1.00  0.840          N  
ATOM  15331  CA  MET A 994      60.909 146.026  45.663  1.00  0.830          C  
ATOM  15332  C   MET A 994      62.367 145.916  46.065  1.00  0.830          C  
ATOM  15333  O   MET A 994      63.234 146.343  45.300  1.00  0.780          O  
ATOM  15334  CB  MET A 994      60.426 147.448  45.876  1.00  1.170          C  
ATOM  15335  CG  MET A 994      59.228 147.830  45.012  1.00  1.170          C  
ATOM  15336  SD  MET A 994      59.538 147.545  43.219  1.00  1.170          S  
ATOM  15337  CE  MET A 994      60.953 148.591  42.849  1.00  1.170          C  
ATOM  15338  H   MET A 994      59.190 145.317  46.782  1.00  1.010          H  
ATOM  15339  HA  MET A 994      60.896 145.859  44.592  1.00  1.000          H  
ATOM  15340 1HB  MET A 994      60.130 147.570  46.917  1.00  1.400          H  
ATOM  15341 2HB  MET A 994      61.239 148.149  45.696  1.00  1.400          H  
ATOM  15342 1HG  MET A 994      58.364 147.238  45.306  1.00  1.400          H  
ATOM  15343 2HG  MET A 994      58.989 148.883  45.159  1.00  1.400          H  
ATOM  15344 1HE  MET A 994      61.210 148.492  41.794  1.00  1.400          H  
ATOM  15345 2HE  MET A 994      60.708 149.631  43.067  1.00  1.400          H  
ATOM  15346 3HE  MET A 994      61.805 148.283  43.450  1.00  1.400          H  
ATOM  15347  N   ASN A 995      62.686 145.351  47.225  1.00  0.900          N  
ATOM  15348  CA  ASN A 995      64.092 145.280  47.562  1.00  0.940          C  
ATOM  15349  C   ASN A 995      64.709 144.249  46.639  1.00  0.810          C  
ATOM  15350  O   ASN A 995      65.854 144.385  46.191  1.00  0.760          O  
ATOM  15351  CB  ASN A 995      64.272 144.917  49.015  1.00  1.300          C  
ATOM  15352  CG  ASN A 995      63.902 146.029  49.936  1.00  1.300          C  
ATOM  15353  OD1 ASN A 995      63.954 147.218  49.591  1.00  1.300          O  
ATOM  15354  ND2 ASN A 995      63.502 145.668  51.117  1.00  1.300          N  
ATOM  15355  H   ASN A 995      61.994 144.931  47.840  1.00  1.080          H  
ATOM  15356  HA  ASN A 995      64.567 146.242  47.361  1.00  1.130          H  
ATOM  15357 1HB  ASN A 995      63.677 144.043  49.262  1.00  1.560          H  
ATOM  15358 2HB  ASN A 995      65.308 144.657  49.185  1.00  1.560          H  
ATOM  15359 1HD2 ASN A 995      63.229 146.355  51.787  1.00  1.560          H  
ATOM  15360 2HD2 ASN A 995      63.460 144.698  51.368  1.00  1.560          H  
ATOM  15361  N   ALA A 996      63.935 143.200  46.370  1.00  0.780          N  
ATOM  15362  CA  ALA A 996      64.342 142.134  45.481  1.00  0.700          C  
ATOM  15363  C   ALA A 996      64.463 142.619  44.049  1.00  0.690          C  
ATOM  15364  O   ALA A 996      65.408 142.254  43.356  1.00  0.690          O  
ATOM  15365  CB  ALA A 996      63.368 141.006  45.547  1.00  1.010          C  
ATOM  15366  H   ALA A 996      63.023 143.157  46.835  1.00  0.940          H  
ATOM  15367  HA  ALA A 996      65.316 141.781  45.809  1.00  0.840          H  
ATOM  15368 1HB  ALA A 996      63.701 140.203  44.905  1.00  1.210          H  
ATOM  15369 2HB  ALA A 996      63.312 140.669  46.566  1.00  1.210          H  
ATOM  15370 3HB  ALA A 996      62.398 141.341  45.228  1.00  1.210          H  
ATOM  15371  N   VAL A 997      63.534 143.477  43.616  1.00  0.730          N  
ATOM  15372  CA  VAL A 997      63.533 143.966  42.238  1.00  0.750          C  
ATOM  15373  C   VAL A 997      64.782 144.796  42.006  1.00  0.760          C  
ATOM  15374  O   VAL A 997      65.469 144.638  40.990  1.00  0.740          O  
ATOM  15375  CB  VAL A 997      62.288 144.828  41.926  1.00  1.040          C  
ATOM  15376  CG1 VAL A 997      62.404 145.448  40.532  1.00  1.040          C  
ATOM  15377  CG2 VAL A 997      61.044 143.980  42.013  1.00  1.040          C  
ATOM  15378  H   VAL A 997      62.780 143.724  44.264  1.00  0.880          H  
ATOM  15379  HA  VAL A 997      63.541 143.109  41.562  1.00  0.900          H  
ATOM  15380  HB  VAL A 997      62.229 145.640  42.643  1.00  1.250          H  
ATOM  15381 1HG1 VAL A 997      61.521 146.054  40.335  1.00  1.250          H  
ATOM  15382 2HG1 VAL A 997      63.288 146.076  40.455  1.00  1.250          H  
ATOM  15383 3HG1 VAL A 997      62.463 144.646  39.809  1.00  1.250          H  
ATOM  15384 1HG2 VAL A 997      60.162 144.580  41.804  1.00  1.250          H  
ATOM  15385 2HG2 VAL A 997      61.110 143.176  41.305  1.00  1.250          H  
ATOM  15386 3HG2 VAL A 997      60.954 143.568  42.984  1.00  1.250          H  
ATOM  15387  N   ILE A 998      65.075 145.685  42.954  1.00  0.800          N  
ATOM  15388  CA  ILE A 998      66.250 146.530  42.879  1.00  0.830          C  
ATOM  15389  C   ILE A 998      67.506 145.673  42.915  1.00  0.760          C  
ATOM  15390  O   ILE A 998      68.449 145.930  42.156  1.00  0.770          O  
ATOM  15391  CB  ILE A 998      66.253 147.584  43.997  1.00  1.150          C  
ATOM  15392  CG1 ILE A 998      65.088 148.585  43.729  1.00  1.150          C  
ATOM  15393  CG2 ILE A 998      67.631 148.299  44.037  1.00  1.150          C  
ATOM  15394  CD1 ILE A 998      64.747 149.508  44.891  1.00  1.150          C  
ATOM  15395  H   ILE A 998      64.442 145.776  43.756  1.00  0.960          H  
ATOM  15396  HA  ILE A 998      66.232 147.058  41.927  1.00  1.000          H  
ATOM  15397  HB  ILE A 998      66.056 147.097  44.958  1.00  1.380          H  
ATOM  15398 1HG1 ILE A 998      65.348 149.195  42.867  1.00  1.380          H  
ATOM  15399 2HG1 ILE A 998      64.197 148.011  43.485  1.00  1.380          H  
ATOM  15400 1HG2 ILE A 998      67.638 149.045  44.822  1.00  1.380          H  
ATOM  15401 2HG2 ILE A 998      68.422 147.578  44.236  1.00  1.380          H  
ATOM  15402 3HG2 ILE A 998      67.818 148.782  43.075  1.00  1.380          H  
ATOM  15403 1HD1 ILE A 998      63.917 150.153  44.603  1.00  1.380          H  
ATOM  15404 2HD1 ILE A 998      64.453 148.902  45.754  1.00  1.380          H  
ATOM  15405 3HD1 ILE A 998      65.601 150.121  45.152  1.00  1.380          H  
ATOM  15406  N   SER A 999      67.545 144.678  43.816  1.00  0.710          N  
ATOM  15407  CA  SER A 999      68.696 143.804  43.906  1.00  0.640          C  
ATOM  15408  C   SER A 999      68.903 143.096  42.570  1.00  0.610          C  
ATOM  15409  O   SER A 999      70.022 143.071  42.054  1.00  0.620          O  
ATOM  15410  CB  SER A 999      68.474 142.766  44.998  1.00  0.920          C  
ATOM  15411  OG  SER A 999      68.374 143.369  46.271  1.00  0.920          O  
ATOM  15412  H   SER A 999      66.772 144.536  44.465  1.00  0.850          H  
ATOM  15413  HA  SER A 999      69.579 144.398  44.138  1.00  0.770          H  
ATOM  15414 1HB  SER A 999      67.573 142.204  44.787  1.00  1.110          H  
ATOM  15415 2HB  SER A 999      69.307 142.062  44.995  1.00  1.110          H  
ATOM  15416  HG  SER A 999      67.484 143.789  46.300  1.00  1.110          H  
ATOM  15417  N   LEU A1000      67.829 142.574  41.952  1.00  0.580          N  
ATOM  15418  CA  LEU A1000      67.991 141.881  40.681  1.00  0.540          C  
ATOM  15419  C   LEU A1000      68.538 142.832  39.641  1.00  0.640          C  
ATOM  15420  O   LEU A1000      69.442 142.477  38.886  1.00  0.650          O  
ATOM  15421  CB  LEU A1000      66.649 141.313  40.167  1.00  0.770          C  
ATOM  15422  CG  LEU A1000      66.003 140.100  40.922  1.00  0.770          C  
ATOM  15423  CD1 LEU A1000      64.594 139.856  40.366  1.00  0.770          C  
ATOM  15424  CD2 LEU A1000      66.855 138.846  40.751  1.00  0.770          C  
ATOM  15425  H   LEU A1000      66.914 142.609  42.401  1.00  0.700          H  
ATOM  15426  HA  LEU A1000      68.706 141.077  40.812  1.00  0.650          H  
ATOM  15427 1HB  LEU A1000      65.922 142.124  40.200  1.00  0.930          H  
ATOM  15428 2HB  LEU A1000      66.775 141.020  39.132  1.00  0.930          H  
ATOM  15429  HG  LEU A1000      65.912 140.330  41.961  1.00  0.930          H  
ATOM  15430 1HD1 LEU A1000      64.135 139.022  40.898  1.00  0.930          H  
ATOM  15431 2HD1 LEU A1000      63.980 140.752  40.504  1.00  0.930          H  
ATOM  15432 3HD1 LEU A1000      64.653 139.618  39.303  1.00  0.930          H  
ATOM  15433 1HD2 LEU A1000      66.389 138.016  41.262  1.00  0.930          H  
ATOM  15434 2HD2 LEU A1000      66.946 138.604  39.687  1.00  0.930          H  
ATOM  15435 3HD2 LEU A1000      67.831 139.016  41.177  1.00  0.930          H  
ATOM  15436  N   GLN A1001      68.052 144.077  39.611  1.00  0.740          N  
ATOM  15437  CA  GLN A1001      68.564 144.994  38.609  1.00  0.830          C  
ATOM  15438  C   GLN A1001      70.061 145.176  38.739  1.00  0.860          C  
ATOM  15439  O   GLN A1001      70.780 145.102  37.743  1.00  0.880          O  
ATOM  15440  CB  GLN A1001      67.926 146.374  38.722  1.00  1.130          C  
ATOM  15441  CG  GLN A1001      68.387 147.325  37.617  1.00  1.130          C  
ATOM  15442  CD  GLN A1001      67.716 148.659  37.643  1.00  1.130          C  
ATOM  15443  OE1 GLN A1001      66.540 148.786  38.042  1.00  1.130          O  
ATOM  15444  NE2 GLN A1001      68.440 149.673  37.200  1.00  1.130          N  
ATOM  15445  H   GLN A1001      67.282 144.351  40.234  1.00  0.890          H  
ATOM  15446  HA  GLN A1001      68.354 144.581  37.624  1.00  1.000          H  
ATOM  15447 1HB  GLN A1001      66.861 146.297  38.757  1.00  1.350          H  
ATOM  15448 2HB  GLN A1001      68.231 146.820  39.669  1.00  1.350          H  
ATOM  15449 1HG  GLN A1001      69.456 147.505  37.735  1.00  1.350          H  
ATOM  15450 2HG  GLN A1001      68.203 146.866  36.647  1.00  1.350          H  
ATOM  15451 1HE2 GLN A1001      68.065 150.598  37.177  1.00  1.350          H  
ATOM  15452 2HE2 GLN A1001      69.396 149.498  36.848  1.00  1.350          H  
ATOM  15453  N   LYS A1002      70.536 145.409  39.966  1.00  0.860          N  
ATOM  15454  CA  LYS A1002      71.960 145.641  40.177  1.00  0.900          C  
ATOM  15455  C   LYS A1002      72.816 144.451  39.768  1.00  0.850          C  
ATOM  15456  O   LYS A1002      73.855 144.608  39.118  1.00  0.900          O  
ATOM  15457  CB  LYS A1002      72.232 145.914  41.661  1.00  1.240          C  
ATOM  15458  CG  LYS A1002      71.752 147.251  42.213  1.00  1.240          C  
ATOM  15459  CD  LYS A1002      72.043 147.311  43.721  1.00  1.240          C  
ATOM  15460  CE  LYS A1002      71.645 148.636  44.357  1.00  1.240          C  
ATOM  15461  NZ  LYS A1002      71.848 148.605  45.850  1.00  1.240          N  
ATOM  15462  H   LYS A1002      69.874 145.466  40.752  1.00  1.030          H  
ATOM  15463  HA  LYS A1002      72.262 146.500  39.575  1.00  1.080          H  
ATOM  15464 1HB  LYS A1002      71.747 145.133  42.252  1.00  1.490          H  
ATOM  15465 2HB  LYS A1002      73.303 145.839  41.848  1.00  1.490          H  
ATOM  15466 1HG  LYS A1002      72.263 148.066  41.702  1.00  1.490          H  
ATOM  15467 2HG  LYS A1002      70.678 147.349  42.045  1.00  1.490          H  
ATOM  15468 1HD  LYS A1002      71.491 146.511  44.219  1.00  1.490          H  
ATOM  15469 2HD  LYS A1002      73.108 147.149  43.889  1.00  1.490          H  
ATOM  15470 1HE  LYS A1002      72.255 149.432  43.934  1.00  1.490          H  
ATOM  15471 2HE  LYS A1002      70.599 148.843  44.144  1.00  1.490          H  
ATOM  15472 1HZ  LYS A1002      71.584 149.488  46.260  1.00  1.490          H  
ATOM  15473 2HZ  LYS A1002      71.272 147.871  46.247  1.00  1.490          H  
ATOM  15474 3HZ  LYS A1002      72.820 148.416  46.069  1.00  1.490          H  
ATOM  15475  N   ILE A1003      72.358 143.262  40.136  1.00  0.740          N  
ATOM  15476  CA  ILE A1003      73.077 142.024  39.914  1.00  0.680          C  
ATOM  15477  C   ILE A1003      73.167 141.719  38.423  1.00  0.700          C  
ATOM  15478  O   ILE A1003      74.240 141.358  37.925  1.00  0.750          O  
ATOM  15479  CB  ILE A1003      72.345 140.905  40.645  1.00  0.980          C  
ATOM  15480  CG1 ILE A1003      72.396 141.181  42.173  1.00  0.980          C  
ATOM  15481  CG2 ILE A1003      73.131 139.573  40.350  1.00  0.980          C  
ATOM  15482  CD1 ILE A1003      71.336 140.418  42.962  1.00  0.980          C  
ATOM  15483  H   ILE A1003      71.478 143.231  40.667  1.00  0.890          H  
ATOM  15484  HA  ILE A1003      74.084 142.127  40.315  1.00  0.820          H  
ATOM  15485  HB  ILE A1003      71.302 140.838  40.329  1.00  1.170          H  
ATOM  15486 1HG1 ILE A1003      73.377 140.871  42.543  1.00  1.170          H  
ATOM  15487 2HG1 ILE A1003      72.286 142.240  42.366  1.00  1.170          H  
ATOM  15488 1HG2 ILE A1003      72.693 138.777  40.881  1.00  1.170          H  
ATOM  15489 2HG2 ILE A1003      73.123 139.343  39.285  1.00  1.170          H  
ATOM  15490 3HG2 ILE A1003      74.167 139.682  40.686  1.00  1.170          H  
ATOM  15491 1HD1 ILE A1003      71.438 140.641  44.021  1.00  1.170          H  
ATOM  15492 2HD1 ILE A1003      70.353 140.708  42.638  1.00  1.170          H  
ATOM  15493 3HD1 ILE A1003      71.428 139.418  42.807  1.00  1.170          H  
ATOM  15494  N   ILE A1004      72.035 141.844  37.730  1.00  0.680          N  
ATOM  15495  CA  ILE A1004      71.940 141.586  36.305  1.00  0.720          C  
ATOM  15496  C   ILE A1004      72.825 142.568  35.539  1.00  0.850          C  
ATOM  15497  O   ILE A1004      73.557 142.153  34.635  1.00  0.830          O  
ATOM  15498  CB  ILE A1004      70.468 141.621  35.846  1.00  0.990          C  
ATOM  15499  CG1 ILE A1004      69.760 140.400  36.508  1.00  0.990          C  
ATOM  15500  CG2 ILE A1004      70.378 141.560  34.299  1.00  0.990          C  
ATOM  15501  CD1 ILE A1004      68.260 140.365  36.470  1.00  0.990          C  
ATOM  15502  H   ILE A1004      71.189 142.133  38.231  1.00  0.820          H  
ATOM  15503  HA  ILE A1004      72.310 140.580  36.118  1.00  0.860          H  
ATOM  15504  HB  ILE A1004      69.990 142.533  36.219  1.00  1.190          H  
ATOM  15505 1HG1 ILE A1004      70.122 139.495  36.022  1.00  1.190          H  
ATOM  15506 2HG1 ILE A1004      70.051 140.380  37.553  1.00  1.190          H  
ATOM  15507 1HG2 ILE A1004      69.343 141.570  33.986  1.00  1.190          H  
ATOM  15508 2HG2 ILE A1004      70.884 142.418  33.858  1.00  1.190          H  
ATOM  15509 3HG2 ILE A1004      70.851 140.645  33.945  1.00  1.190          H  
ATOM  15510 1HD1 ILE A1004      67.913 139.471  36.984  1.00  1.190          H  
ATOM  15511 2HD1 ILE A1004      67.861 141.246  36.967  1.00  1.190          H  
ATOM  15512 3HD1 ILE A1004      67.932 140.334  35.465  1.00  1.190          H  
ATOM  15513  N   GLU A1005      72.791 143.859  35.900  1.00  0.980          N  
ATOM  15514  CA  GLU A1005      73.644 144.827  35.218  1.00  1.110          C  
ATOM  15515  C   GLU A1005      75.118 144.439  35.337  1.00  1.110          C  
ATOM  15516  O   GLU A1005      75.848 144.507  34.350  1.00  1.140          O  
ATOM  15517  CB  GLU A1005      73.423 146.234  35.782  1.00  1.500          C  
ATOM  15518  CG  GLU A1005      72.094 146.870  35.390  1.00  1.500          C  
ATOM  15519  CD  GLU A1005      71.813 148.171  36.108  1.00  1.500          C  
ATOM  15520  OE1 GLU A1005      72.575 148.543  36.967  1.00  1.500          O  
ATOM  15521  OE2 GLU A1005      70.819 148.789  35.792  1.00  1.500          O  
ATOM  15522  H   GLU A1005      72.142 144.179  36.626  1.00  1.180          H  
ATOM  15523  HA  GLU A1005      73.375 144.836  34.163  1.00  1.330          H  
ATOM  15524 1HB  GLU A1005      73.456 146.188  36.874  1.00  1.800          H  
ATOM  15525 2HB  GLU A1005      74.228 146.891  35.457  1.00  1.800          H  
ATOM  15526 1HG  GLU A1005      72.115 147.065  34.319  1.00  1.800          H  
ATOM  15527 2HG  GLU A1005      71.289 146.168  35.578  1.00  1.800          H  
ATOM  15528  N   ILE A1006      75.562 143.949  36.496  1.00  1.080          N  
ATOM  15529  CA  ILE A1006      76.950 143.498  36.584  1.00  1.120          C  
ATOM  15530  C   ILE A1006      77.183 142.299  35.668  1.00  1.060          C  
ATOM  15531  O   ILE A1006      78.165 142.263  34.932  1.00  1.110          O  
ATOM  15532  CB  ILE A1006      77.356 143.156  38.032  1.00  1.550          C  
ATOM  15533  CG1 ILE A1006      77.302 144.441  38.917  1.00  1.550          C  
ATOM  15534  CG2 ILE A1006      78.760 142.467  38.089  1.00  1.550          C  
ATOM  15535  CD1 ILE A1006      78.236 145.597  38.522  1.00  1.550          C  
ATOM  15536  H   ILE A1006      74.947 143.963  37.320  1.00  1.300          H  
ATOM  15537  HA  ILE A1006      77.592 144.288  36.216  1.00  1.340          H  
ATOM  15538  HB  ILE A1006      76.613 142.469  38.450  1.00  1.860          H  
ATOM  15539 1HG1 ILE A1006      76.292 144.821  38.899  1.00  1.860          H  
ATOM  15540 2HG1 ILE A1006      77.535 144.149  39.936  1.00  1.860          H  
ATOM  15541 1HG2 ILE A1006      78.995 142.228  39.130  1.00  1.860          H  
ATOM  15542 2HG2 ILE A1006      78.754 141.546  37.509  1.00  1.860          H  
ATOM  15543 3HG2 ILE A1006      79.521 143.129  37.689  1.00  1.860          H  
ATOM  15544 1HD1 ILE A1006      78.092 146.417  39.218  1.00  1.860          H  
ATOM  15545 2HD1 ILE A1006      79.270 145.270  38.570  1.00  1.860          H  
ATOM  15546 3HD1 ILE A1006      78.012 145.953  37.528  1.00  1.860          H  
ATOM  15547  N   GLN A1007      76.265 141.333  35.661  1.00  0.950          N  
ATOM  15548  CA  GLN A1007      76.440 140.150  34.820  1.00  0.850          C  
ATOM  15549  C   GLN A1007      76.437 140.451  33.325  1.00  0.940          C  
ATOM  15550  O   GLN A1007      77.067 139.721  32.546  1.00  0.980          O  
ATOM  15551  CB  GLN A1007      75.421 139.068  35.171  1.00  1.230          C  
ATOM  15552  CG  GLN A1007      75.657 138.511  36.542  1.00  1.230          C  
ATOM  15553  CD  GLN A1007      77.055 138.008  36.647  1.00  1.230          C  
ATOM  15554  OE1 GLN A1007      77.497 137.252  35.787  1.00  1.230          O  
ATOM  15555  NE2 GLN A1007      77.777 138.442  37.671  1.00  1.230          N  
ATOM  15556  H   GLN A1007      75.462 141.403  36.298  1.00  1.140          H  
ATOM  15557  HA  GLN A1007      77.425 139.752  35.030  1.00  1.020          H  
ATOM  15558 1HB  GLN A1007      74.417 139.492  35.146  1.00  1.480          H  
ATOM  15559 2HB  GLN A1007      75.467 138.257  34.444  1.00  1.480          H  
ATOM  15560 1HG  GLN A1007      75.515 139.290  37.284  1.00  1.480          H  
ATOM  15561 2HG  GLN A1007      74.972 137.684  36.721  1.00  1.480          H  
ATOM  15562 1HE2 GLN A1007      78.729 138.142  37.774  1.00  1.480          H  
ATOM  15563 2HE2 GLN A1007      77.379 139.076  38.338  1.00  1.480          H  
ATOM  15564  N   SER A1008      75.813 141.559  32.917  1.00  0.960          N  
ATOM  15565  CA  SER A1008      75.806 141.964  31.512  1.00  1.030          C  
ATOM  15566  C   SER A1008      77.238 142.278  31.040  1.00  1.080          C  
ATOM  15567  O   SER A1008      77.508 142.334  29.839  1.00  1.110          O  
ATOM  15568  CB  SER A1008      74.944 143.200  31.283  1.00  1.410          C  
ATOM  15569  OG  SER A1008      75.566 144.369  31.739  1.00  1.410          O  
ATOM  15570  H   SER A1008      75.246 142.092  33.587  1.00  1.150          H  
ATOM  15571  HA  SER A1008      75.420 141.144  30.911  1.00  1.240          H  
ATOM  15572 1HB  SER A1008      74.734 143.300  30.239  1.00  1.700          H  
ATOM  15573 2HB  SER A1008      73.992 143.071  31.801  1.00  1.700          H  
ATOM  15574  HG  SER A1008      75.570 144.338  32.705  1.00  1.700          H  
ATOM  15575  N   LYS A1009      78.182 142.477  31.977  1.00  1.100          N  
ATOM  15576  CA  LYS A1009      79.556 142.781  31.615  1.00  1.160          C  
ATOM  15577  C   LYS A1009      80.354 141.505  31.360  1.00  1.170          C  
ATOM  15578  O   LYS A1009      81.508 141.569  30.928  1.00  1.200          O  
ATOM  15579  CB  LYS A1009      80.263 143.555  32.730  1.00  1.600          C  
ATOM  15580  CG  LYS A1009      79.692 144.928  33.041  1.00  1.600          C  
ATOM  15581  CD  LYS A1009      80.540 145.635  34.100  1.00  1.600          C  
ATOM  15582  CE  LYS A1009      79.960 146.990  34.488  1.00  1.600          C  
ATOM  15583  NZ  LYS A1009      80.873 147.745  35.409  1.00  1.600          N  
ATOM  15584  H   LYS A1009      77.951 142.405  32.972  1.00  1.320          H  
ATOM  15585  HA  LYS A1009      79.556 143.374  30.701  1.00  1.390          H  
ATOM  15586 1HB  LYS A1009      80.220 142.970  33.645  1.00  1.920          H  
ATOM  15587 2HB  LYS A1009      81.315 143.674  32.475  1.00  1.920          H  
ATOM  15588 1HG  LYS A1009      79.658 145.526  32.131  1.00  1.920          H  
ATOM  15589 2HG  LYS A1009      78.669 144.808  33.418  1.00  1.920          H  
ATOM  15590 1HD  LYS A1009      80.581 145.004  34.993  1.00  1.920          H  
ATOM  15591 2HD  LYS A1009      81.554 145.771  33.725  1.00  1.920          H  
ATOM  15592 1HE  LYS A1009      79.784 147.584  33.592  1.00  1.920          H  
ATOM  15593 2HE  LYS A1009      79.007 146.824  34.996  1.00  1.920          H  
ATOM  15594 1HZ  LYS A1009      80.450 148.631  35.652  1.00  1.920          H  
ATOM  15595 2HZ  LYS A1009      81.059 147.221  36.252  1.00  1.920          H  
ATOM  15596 3HZ  LYS A1009      81.750 147.914  34.935  1.00  1.920          H  
ATOM  15597  N   TYR A1010      79.758 140.347  31.660  1.00  1.140          N  
ATOM  15598  CA  TYR A1010      80.444 139.077  31.517  1.00  1.160          C  
ATOM  15599  C   TYR A1010      79.767 138.144  30.506  1.00  1.190          C  
ATOM  15600  O   TYR A1010      80.463 137.482  29.731  1.00  1.100          O  
ATOM  15601  CB  TYR A1010      80.594 138.455  32.903  1.00  1.620          C  
ATOM  15602  CG  TYR A1010      81.387 139.364  33.787  1.00  1.620          C  
ATOM  15603  CD1 TYR A1010      80.755 140.108  34.768  1.00  1.620          C  
ATOM  15604  CD2 TYR A1010      82.744 139.504  33.578  1.00  1.620          C  
ATOM  15605  CE1 TYR A1010      81.485 140.990  35.529  1.00  1.620          C  
ATOM  15606  CE2 TYR A1010      83.466 140.380  34.334  1.00  1.620          C  
ATOM  15607  CZ  TYR A1010      82.851 141.129  35.301  1.00  1.620          C  
ATOM  15608  OH  TYR A1010      83.590 142.027  36.062  1.00  1.620          O  
ATOM  15609  H   TYR A1010      78.798 140.346  31.995  1.00  1.370          H  
ATOM  15610  HA  TYR A1010      81.443 139.275  31.133  1.00  1.390          H  
ATOM  15611 1HB  TYR A1010      79.613 138.318  33.355  1.00  1.940          H  
ATOM  15612 2HB  TYR A1010      81.096 137.490  32.842  1.00  1.940          H  
ATOM  15613  HD1 TYR A1010      79.687 140.009  34.928  1.00  1.940          H  
ATOM  15614  HD2 TYR A1010      83.241 138.924  32.800  1.00  1.940          H  
ATOM  15615  HE1 TYR A1010      80.993 141.584  36.293  1.00  1.940          H  
ATOM  15616  HE2 TYR A1010      84.536 140.494  34.157  1.00  1.940          H  
ATOM  15617  HH  TYR A1010      84.557 141.947  35.851  1.00  1.940          H  
ATOM  15618  N   TRP A1011      78.425 138.103  30.470  1.00  1.320          N  
ATOM  15619  CA  TRP A1011      77.777 137.195  29.519  1.00  1.430          C  
ATOM  15620  C   TRP A1011      76.949 137.804  28.406  1.00  1.510          C  
ATOM  15621  O   TRP A1011      76.131 138.716  28.585  1.00  1.750          O  
ATOM  15622  CB  TRP A1011      76.972 136.091  30.206  1.00  1.960          C  
ATOM  15623  CG  TRP A1011      77.858 135.021  30.658  1.00  1.960          C  
ATOM  15624  CD1 TRP A1011      78.152 133.931  29.920  1.00  1.960          C  
ATOM  15625  CD2 TRP A1011      78.584 134.882  31.865  1.00  1.960          C  
ATOM  15626  NE1 TRP A1011      79.026 133.138  30.567  1.00  1.960          N  
ATOM  15627  CE2 TRP A1011      79.317 133.694  31.754  1.00  1.960          C  
ATOM  15628  CE3 TRP A1011      78.691 135.640  33.003  1.00  1.960          C  
ATOM  15629  CZ2 TRP A1011      80.152 133.268  32.731  1.00  1.960          C  
ATOM  15630  CZ3 TRP A1011      79.524 135.208  33.987  1.00  1.960          C  
ATOM  15631  CH2 TRP A1011      80.247 134.047  33.844  1.00  1.960          C  
ATOM  15632  H   TRP A1011      77.877 138.662  31.126  1.00  1.580          H  
ATOM  15633  HA  TRP A1011      78.579 136.656  29.020  1.00  1.720          H  
ATOM  15634 1HB  TRP A1011      76.451 136.496  31.070  1.00  2.350          H  
ATOM  15635 2HB  TRP A1011      76.231 135.677  29.523  1.00  2.350          H  
ATOM  15636  HD1 TRP A1011      77.759 133.743  28.933  1.00  2.350          H  
ATOM  15637  HE1 TRP A1011      79.412 132.275  30.212  1.00  2.350          H  
ATOM  15638  HE3 TRP A1011      78.125 136.563  33.120  1.00  2.350          H  
ATOM  15639  HZ2 TRP A1011      80.728 132.347  32.646  1.00  2.350          H  
ATOM  15640  HZ3 TRP A1011      79.598 135.817  34.886  1.00  2.350          H  
ATOM  15641  HH2 TRP A1011      80.904 133.726  34.637  1.00  2.350          H  
ATOM  15642  N   LYS A1012      77.148 137.178  27.244  1.00  1.570          N  
ATOM  15643  CA  LYS A1012      76.523 137.487  25.972  1.00  1.690          C  
ATOM  15644  C   LYS A1012      75.004 137.502  25.995  1.00  1.630          C  
ATOM  15645  O   LYS A1012      74.395 138.468  25.549  1.00  2.010          O  
ATOM  15646  CB  LYS A1012      77.020 136.455  24.949  1.00  2.320          C  
ATOM  15647  CG  LYS A1012      76.511 136.605  23.540  1.00  2.320          C  
ATOM  15648  CD  LYS A1012      77.109 135.544  22.622  1.00  2.320          C  
ATOM  15649  CE  LYS A1012      76.562 135.651  21.202  1.00  2.320          C  
ATOM  15650  NZ  LYS A1012      77.145 134.609  20.305  1.00  2.320          N  
ATOM  15651  H   LYS A1012      77.850 136.448  27.239  1.00  1.880          H  
ATOM  15652  HA  LYS A1012      76.857 138.478  25.667  1.00  2.030          H  
ATOM  15653 1HB  LYS A1012      78.107 136.492  24.907  1.00  2.780          H  
ATOM  15654 2HB  LYS A1012      76.743 135.452  25.287  1.00  2.780          H  
ATOM  15655 1HG  LYS A1012      75.431 136.479  23.539  1.00  2.780          H  
ATOM  15656 2HG  LYS A1012      76.759 137.596  23.162  1.00  2.780          H  
ATOM  15657 1HD  LYS A1012      78.193 135.651  22.596  1.00  2.780          H  
ATOM  15658 2HD  LYS A1012      76.867 134.553  23.019  1.00  2.780          H  
ATOM  15659 1HE  LYS A1012      75.480 135.531  21.227  1.00  2.780          H  
ATOM  15660 2HE  LYS A1012      76.798 136.637  20.800  1.00  2.780          H  
ATOM  15661 1HZ  LYS A1012      76.761 134.707  19.374  1.00  2.780          H  
ATOM  15662 2HZ  LYS A1012      78.150 134.718  20.266  1.00  2.780          H  
ATOM  15663 3HZ  LYS A1012      76.921 133.690  20.666  1.00  2.780          H  
ATOM  15664  N   SER A1013      74.374 136.468  26.550  1.00  1.300          N  
ATOM  15665  CA  SER A1013      72.923 136.477  26.538  1.00  1.420          C  
ATOM  15666  C   SER A1013      72.377 137.453  27.557  1.00  1.380          C  
ATOM  15667  O   SER A1013      71.357 138.087  27.324  1.00  1.610          O  
ATOM  15668  CB  SER A1013      72.392 135.101  26.868  1.00  1.940          C  
ATOM  15669  OG  SER A1013      72.637 134.784  28.214  1.00  1.940          O  
ATOM  15670  H   SER A1013      74.876 135.678  26.930  1.00  1.560          H  
ATOM  15671  HA  SER A1013      72.583 136.773  25.545  1.00  1.700          H  
ATOM  15672 1HB  SER A1013      71.322 135.061  26.669  1.00  2.330          H  
ATOM  15673 2HB  SER A1013      72.876 134.364  26.224  1.00  2.330          H  
ATOM  15674  HG  SER A1013      72.439 133.836  28.299  1.00  2.330          H  
ATOM  15675  N   VAL A1014      73.110 137.678  28.639  1.00  1.280          N  
ATOM  15676  CA  VAL A1014      72.614 138.551  29.692  1.00  1.340          C  
ATOM  15677  C   VAL A1014      72.474 139.968  29.164  1.00  1.240          C  
ATOM  15678  O   VAL A1014      71.440 140.617  29.336  1.00  1.300          O  
ATOM  15679  CB  VAL A1014      73.563 138.558  30.918  1.00  1.850          C  
ATOM  15680  CG1 VAL A1014      73.093 139.609  31.940  1.00  1.850          C  
ATOM  15681  CG2 VAL A1014      73.603 137.191  31.559  1.00  1.850          C  
ATOM  15682  H   VAL A1014      73.963 137.150  28.750  1.00  1.540          H  
ATOM  15683  HA  VAL A1014      71.632 138.195  30.005  1.00  1.610          H  
ATOM  15684  HB  VAL A1014      74.566 138.830  30.591  1.00  2.220          H  
ATOM  15685 1HG1 VAL A1014      73.754 139.612  32.785  1.00  2.220          H  
ATOM  15686 2HG1 VAL A1014      73.076 140.601  31.506  1.00  2.220          H  
ATOM  15687 3HG1 VAL A1014      72.089 139.351  32.274  1.00  2.220          H  
ATOM  15688 1HG2 VAL A1014      74.280 137.201  32.414  1.00  2.220          H  
ATOM  15689 2HG2 VAL A1014      72.609 136.958  31.889  1.00  2.220          H  
ATOM  15690 3HG2 VAL A1014      73.939 136.446  30.840  1.00  2.220          H  
ATOM  15691  N   ARG A1015      73.498 140.430  28.456  1.00  1.130          N  
ATOM  15692  CA  ARG A1015      73.506 141.797  27.959  1.00  1.070          C  
ATOM  15693  C   ARG A1015      72.587 142.048  26.771  1.00  1.080          C  
ATOM  15694  O   ARG A1015      72.492 143.187  26.310  1.00  1.140          O  
ATOM  15695  CB  ARG A1015      74.913 142.226  27.557  1.00  1.520          C  
ATOM  15696  CG  ARG A1015      75.456 141.588  26.306  1.00  1.520          C  
ATOM  15697  CD  ARG A1015      76.809 142.071  25.956  1.00  1.520          C  
ATOM  15698  NE  ARG A1015      77.331 141.384  24.762  1.00  1.520          N  
ATOM  15699  CZ  ARG A1015      77.063 141.716  23.472  1.00  1.520          C  
ATOM  15700  NH1 ARG A1015      76.257 142.722  23.185  1.00  1.520          N  
ATOM  15701  NH2 ARG A1015      77.616 141.021  22.490  1.00  1.520          N  
ATOM  15702  H   ARG A1015      74.324 139.830  28.334  1.00  1.360          H  
ATOM  15703  HA  ARG A1015      73.172 142.441  28.769  1.00  1.280          H  
ATOM  15704 1HB  ARG A1015      74.957 143.305  27.443  1.00  1.830          H  
ATOM  15705 2HB  ARG A1015      75.593 141.949  28.346  1.00  1.830          H  
ATOM  15706 1HG  ARG A1015      75.503 140.518  26.445  1.00  1.830          H  
ATOM  15707 2HG  ARG A1015      74.809 141.821  25.484  1.00  1.830          H  
ATOM  15708 1HD  ARG A1015      76.792 143.142  25.771  1.00  1.830          H  
ATOM  15709 2HD  ARG A1015      77.482 141.860  26.792  1.00  1.830          H  
ATOM  15710  HE  ARG A1015      77.967 140.614  24.919  1.00  1.830          H  
ATOM  15711 1HH1 ARG A1015      75.825 143.256  23.925  1.00  1.830          H  
ATOM  15712 2HH1 ARG A1015      76.065 142.957  22.221  1.00  1.830          H  
ATOM  15713 1HH2 ARG A1015      78.234 140.250  22.701  1.00  1.830          H  
ATOM  15714 2HH2 ARG A1015      77.422 141.260  21.527  1.00  1.830          H  
ATOM  15715  N   MET A1016      71.971 141.005  26.217  1.00  1.030          N  
ATOM  15716  CA  MET A1016      71.106 141.196  25.072  1.00  1.060          C  
ATOM  15717  C   MET A1016      69.642 140.927  25.356  1.00  1.060          C  
ATOM  15718  O   MET A1016      68.843 140.885  24.416  1.00  1.060          O  
ATOM  15719  CB  MET A1016      71.580 140.379  23.878  1.00  1.470          C  
ATOM  15720  CG  MET A1016      72.896 140.868  23.305  1.00  1.470          C  
ATOM  15721  SD  MET A1016      73.349 140.107  21.745  1.00  1.470          S  
ATOM  15722  CE  MET A1016      73.889 138.534  22.316  1.00  1.470          C  
ATOM  15723  H   MET A1016      72.035 140.072  26.636  1.00  1.240          H  
ATOM  15724  HA  MET A1016      71.168 142.241  24.780  1.00  1.270          H  
ATOM  15725 1HB  MET A1016      71.713 139.348  24.204  1.00  1.770          H  
ATOM  15726 2HB  MET A1016      70.827 140.388  23.093  1.00  1.770          H  
ATOM  15727 1HG  MET A1016      72.882 141.948  23.189  1.00  1.770          H  
ATOM  15728 2HG  MET A1016      73.665 140.611  24.019  1.00  1.770          H  
ATOM  15729 1HE  MET A1016      74.223 137.934  21.474  1.00  1.770          H  
ATOM  15730 2HE  MET A1016      74.705 138.694  23.005  1.00  1.770          H  
ATOM  15731 3HE  MET A1016      73.080 138.022  22.829  1.00  1.770          H  
ATOM  15732  N   VAL A1017      69.261 140.741  26.623  1.00  1.110          N  
ATOM  15733  CA  VAL A1017      67.849 140.473  26.858  1.00  1.200          C  
ATOM  15734  C   VAL A1017      67.244 141.374  27.906  1.00  1.200          C  
ATOM  15735  O   VAL A1017      67.929 141.905  28.778  1.00  1.280          O  
ATOM  15736  CB  VAL A1017      67.633 139.008  27.312  1.00  1.640          C  
ATOM  15737  CG1 VAL A1017      68.142 138.048  26.230  1.00  1.640          C  
ATOM  15738  CG2 VAL A1017      68.330 138.757  28.673  1.00  1.640          C  
ATOM  15739  H   VAL A1017      69.939 140.787  27.396  1.00  1.330          H  
ATOM  15740  HA  VAL A1017      67.302 140.629  25.930  1.00  1.440          H  
ATOM  15741  HB  VAL A1017      66.563 138.829  27.428  1.00  1.970          H  
ATOM  15742 1HG1 VAL A1017      67.962 137.020  26.539  1.00  1.970          H  
ATOM  15743 2HG1 VAL A1017      67.617 138.246  25.296  1.00  1.970          H  
ATOM  15744 3HG1 VAL A1017      69.208 138.193  26.080  1.00  1.970          H  
ATOM  15745 1HG2 VAL A1017      68.160 137.728  28.983  1.00  1.970          H  
ATOM  15746 2HG2 VAL A1017      69.395 138.931  28.576  1.00  1.970          H  
ATOM  15747 3HG2 VAL A1017      67.927 139.426  29.432  1.00  1.970          H  
ATOM  15748  N   ALA A1018      65.930 141.501  27.845  1.00  1.140          N  
ATOM  15749  CA  ALA A1018      65.204 142.203  28.875  1.00  1.050          C  
ATOM  15750  C   ALA A1018      64.929 141.212  29.969  1.00  0.900          C  
ATOM  15751  O   ALA A1018      64.749 140.025  29.691  1.00  0.770          O  
ATOM  15752  CB  ALA A1018      63.910 142.792  28.344  1.00  1.510          C  
ATOM  15753  H   ALA A1018      65.427 141.070  27.083  1.00  1.370          H  
ATOM  15754  HA  ALA A1018      65.832 142.998  29.276  1.00  1.260          H  
ATOM  15755 1HB  ALA A1018      63.387 143.301  29.155  1.00  1.810          H  
ATOM  15756 2HB  ALA A1018      64.133 143.504  27.551  1.00  1.810          H  
ATOM  15757 3HB  ALA A1018      63.281 141.995  27.952  1.00  1.810          H  
ATOM  15758  N   VAL A1019      64.865 141.679  31.197  1.00  0.910          N  
ATOM  15759  CA  VAL A1019      64.506 140.786  32.273  1.00  0.750          C  
ATOM  15760  C   VAL A1019      63.233 141.290  32.955  1.00  0.700          C  
ATOM  15761  O   VAL A1019      63.191 142.443  33.388  1.00  0.830          O  
ATOM  15762  CB  VAL A1019      65.681 140.659  33.268  1.00  1.110          C  
ATOM  15763  CG1 VAL A1019      66.849 139.948  32.566  1.00  1.110          C  
ATOM  15764  CG2 VAL A1019      66.127 142.065  33.761  1.00  1.110          C  
ATOM  15765  H   VAL A1019      65.040 142.660  31.364  1.00  1.090          H  
ATOM  15766  HA  VAL A1019      64.361 139.808  31.837  1.00  0.900          H  
ATOM  15767  HB  VAL A1019      65.377 140.052  34.115  1.00  1.340          H  
ATOM  15768 1HG1 VAL A1019      67.683 139.827  33.245  1.00  1.340          H  
ATOM  15769 2HG1 VAL A1019      66.520 138.967  32.227  1.00  1.340          H  
ATOM  15770 3HG1 VAL A1019      67.174 140.534  31.706  1.00  1.340          H  
ATOM  15771 1HG2 VAL A1019      66.947 141.981  34.442  1.00  1.340          H  
ATOM  15772 2HG2 VAL A1019      66.442 142.663  32.913  1.00  1.340          H  
ATOM  15773 3HG2 VAL A1019      65.329 142.565  34.269  1.00  1.340          H  
ATOM  15774  N   PRO A1020      62.206 140.446  33.159  1.00  0.560          N  
ATOM  15775  CA  PRO A1020      60.940 140.768  33.808  1.00  0.620          C  
ATOM  15776  C   PRO A1020      61.110 140.765  35.324  1.00  0.640          C  
ATOM  15777  O   PRO A1020      60.343 140.141  36.048  1.00  0.750          O  
ATOM  15778  CB  PRO A1020      60.064 139.603  33.339  1.00  0.930          C  
ATOM  15779  CG  PRO A1020      61.044 138.453  33.240  1.00  0.930          C  
ATOM  15780  CD  PRO A1020      62.295 139.056  32.696  1.00  0.930          C  
ATOM  15781  HA  PRO A1020      60.564 141.736  33.444  1.00  0.740          H  
ATOM  15782 1HB  PRO A1020      59.273 139.403  34.052  1.00  1.120          H  
ATOM  15783 2HB  PRO A1020      59.582 139.843  32.380  1.00  1.120          H  
ATOM  15784 1HG  PRO A1020      61.217 138.018  34.242  1.00  1.120          H  
ATOM  15785 2HG  PRO A1020      60.660 137.650  32.603  1.00  1.120          H  
ATOM  15786 1HD  PRO A1020      63.142 138.543  33.138  1.00  1.120          H  
ATOM  15787 2HD  PRO A1020      62.284 139.000  31.590  1.00  1.120          H  
ATOM  15788  N   ARG A1021      62.100 141.509  35.791  1.00  0.570          N  
ATOM  15789  CA  ARG A1021      62.489 141.532  37.189  1.00  0.550          C  
ATOM  15790  C   ARG A1021      61.455 142.116  38.129  1.00  0.740          C  
ATOM  15791  O   ARG A1021      61.498 141.848  39.318  1.00  0.650          O  
ATOM  15792  CB  ARG A1021      63.807 142.262  37.344  1.00  0.780          C  
ATOM  15793  CG  ARG A1021      63.773 143.731  37.024  1.00  0.780          C  
ATOM  15794  CD  ARG A1021      65.110 144.306  37.112  1.00  0.780          C  
ATOM  15795  NE  ARG A1021      65.109 145.746  36.909  1.00  0.780          N  
ATOM  15796  CZ  ARG A1021      65.113 146.402  35.730  1.00  0.780          C  
ATOM  15797  NH1 ARG A1021      65.078 145.760  34.580  1.00  0.780          N  
ATOM  15798  NH2 ARG A1021      65.158 147.720  35.748  1.00  0.780          N  
ATOM  15799  H   ARG A1021      62.619 142.060  35.111  1.00  0.680          H  
ATOM  15800  HA  ARG A1021      62.659 140.495  37.492  1.00  0.660          H  
ATOM  15801 1HB  ARG A1021      64.147 142.170  38.371  1.00  0.930          H  
ATOM  15802 2HB  ARG A1021      64.558 141.793  36.706  1.00  0.930          H  
ATOM  15803 1HG  ARG A1021      63.401 143.871  36.011  1.00  0.930          H  
ATOM  15804 2HG  ARG A1021      63.137 144.258  37.713  1.00  0.930          H  
ATOM  15805 1HD  ARG A1021      65.495 144.112  38.117  1.00  0.930          H  
ATOM  15806 2HD  ARG A1021      65.777 143.849  36.386  1.00  0.930          H  
ATOM  15807  HE  ARG A1021      65.114 146.322  37.749  1.00  0.930          H  
ATOM  15808 1HH1 ARG A1021      65.042 144.751  34.559  1.00  0.930          H  
ATOM  15809 2HH1 ARG A1021      65.083 146.276  33.711  1.00  0.930          H  
ATOM  15810 1HH2 ARG A1021      65.246 148.208  36.651  1.00  0.930          H  
ATOM  15811 2HH2 ARG A1021      65.165 148.244  34.888  1.00  0.930          H  
ATOM  15812  N   GLY A1022      60.547 142.942  37.621  1.00  1.010          N  
ATOM  15813  CA  GLY A1022      59.508 143.532  38.454  1.00  1.230          C  
ATOM  15814  C   GLY A1022      58.143 142.907  38.185  1.00  1.380          C  
ATOM  15815  O   GLY A1022      57.120 143.403  38.662  1.00  1.590          O  
ATOM  15816  H   GLY A1022      60.569 143.168  36.636  1.00  1.210          H  
ATOM  15817 1HA  GLY A1022      59.759 143.400  39.500  1.00  1.480          H  
ATOM  15818 2HA  GLY A1022      59.464 144.605  38.270  1.00  1.480          H  
ATOM  15819  N   CYS A1023      58.112 141.830  37.407  1.00  1.320          N  
ATOM  15820  CA  CYS A1023      56.852 141.217  37.026  1.00  1.540          C  
ATOM  15821  C   CYS A1023      56.485 140.093  37.953  1.00  1.450          C  
ATOM  15822  O   CYS A1023      57.338 139.530  38.637  1.00  1.460          O  
ATOM  15823  CB  CYS A1023      56.928 140.641  35.616  1.00  2.070          C  
ATOM  15824  SG  CYS A1023      57.232 141.863  34.330  1.00  2.070          S  
ATOM  15825  H   CYS A1023      58.979 141.404  37.066  1.00  1.580          H  
ATOM  15826  HA  CYS A1023      56.069 141.972  37.059  1.00  1.850          H  
ATOM  15827 1HB  CYS A1023      57.716 139.895  35.587  1.00  2.480          H  
ATOM  15828 2HB  CYS A1023      55.996 140.127  35.385  1.00  2.480          H  
ATOM  15829  HG  CYS A1023      56.919 141.073  33.304  1.00  2.480          H  
ATOM  15830  N   ALA A1024      55.219 139.720  37.949  1.00  1.370          N  
ATOM  15831  CA  ALA A1024      54.839 138.560  38.716  1.00  1.310          C  
ATOM  15832  C   ALA A1024      55.633 137.412  38.187  1.00  1.490          C  
ATOM  15833  O   ALA A1024      55.914 137.375  36.981  1.00  1.550          O  
ATOM  15834  CB  ALA A1024      53.387 138.255  38.622  1.00  1.860          C  
ATOM  15835  H   ALA A1024      54.536 140.231  37.407  1.00  1.640          H  
ATOM  15836  HA  ALA A1024      55.088 138.711  39.741  1.00  1.570          H  
ATOM  15837 1HB  ALA A1024      53.219 137.375  39.197  1.00  2.230          H  
ATOM  15838 2HB  ALA A1024      52.795 139.080  39.017  1.00  2.230          H  
ATOM  15839 3HB  ALA A1024      53.140 138.071  37.616  1.00  2.230          H  
ATOM  15840  N   LEU A1025      55.952 136.458  39.053  1.00  1.570          N  
ATOM  15841  CA  LEU A1025      56.712 135.282  38.643  1.00  1.750          C  
ATOM  15842  C   LEU A1025      56.068 134.675  37.393  1.00  1.840          C  
ATOM  15843  O   LEU A1025      56.764 134.318  36.440  1.00  2.000          O  
ATOM  15844  CB  LEU A1025      56.714 134.258  39.784  1.00  2.380          C  
ATOM  15845  CG  LEU A1025      57.542 132.970  39.604  1.00  2.380          C  
ATOM  15846  CD1 LEU A1025      59.068 133.310  39.505  1.00  2.380          C  
ATOM  15847  CD2 LEU A1025      57.262 132.054  40.783  1.00  2.380          C  
ATOM  15848  H   LEU A1025      55.695 136.586  40.039  1.00  1.880          H  
ATOM  15849  HA  LEU A1025      57.727 135.596  38.405  1.00  2.100          H  
ATOM  15850 1HB  LEU A1025      57.055 134.747  40.669  1.00  2.850          H  
ATOM  15851 2HB  LEU A1025      55.690 133.964  39.963  1.00  2.850          H  
ATOM  15852  HG  LEU A1025      57.246 132.474  38.677  1.00  2.850          H  
ATOM  15853 1HD1 LEU A1025      59.634 132.394  39.375  1.00  2.850          H  
ATOM  15854 2HD1 LEU A1025      59.267 133.964  38.654  1.00  2.850          H  
ATOM  15855 3HD1 LEU A1025      59.402 133.809  40.421  1.00  2.850          H  
ATOM  15856 1HD2 LEU A1025      57.821 131.141  40.656  1.00  2.850          H  
ATOM  15857 2HD2 LEU A1025      57.558 132.537  41.708  1.00  2.850          H  
ATOM  15858 3HD2 LEU A1025      56.208 131.826  40.823  1.00  2.850          H  
ATOM  15859  N   ALA A1026      54.733 134.606  37.390  1.00  1.760          N  
ATOM  15860  CA  ALA A1026      53.951 134.112  36.273  1.00  1.870          C  
ATOM  15861  C   ALA A1026      54.202 134.905  34.998  1.00  1.940          C  
ATOM  15862  O   ALA A1026      54.189 134.319  33.927  1.00  2.030          O  
ATOM  15863  CB  ALA A1026      52.473 134.176  36.593  1.00  2.570          C  
ATOM  15864  H   ALA A1026      54.245 134.857  38.245  1.00  2.110          H  
ATOM  15865  HA  ALA A1026      54.235 133.077  36.098  1.00  2.240          H  
ATOM  15866 1HB  ALA A1026      51.895 133.782  35.757  1.00  3.090          H  
ATOM  15867 2HB  ALA A1026      52.282 133.593  37.471  1.00  3.090          H  
ATOM  15868 3HB  ALA A1026      52.195 135.208  36.775  1.00  3.090          H  
ATOM  15869  N   GLY A1027      54.409 136.220  35.078  1.00  1.880          N  
ATOM  15870  CA  GLY A1027      54.625 137.036  33.887  1.00  1.900          C  
ATOM  15871  C   GLY A1027      55.899 136.579  33.239  1.00  2.010          C  
ATOM  15872  O   GLY A1027      55.983 136.385  32.020  1.00  2.140          O  
ATOM  15873  H   GLY A1027      54.474 136.680  35.981  1.00  2.260          H  
ATOM  15874 1HA  GLY A1027      53.797 136.918  33.195  1.00  2.280          H  
ATOM  15875 2HA  GLY A1027      54.696 138.087  34.164  1.00  2.280          H  
ATOM  15876  N   ALA A1028      56.912 136.444  34.078  1.00  2.010          N  
ATOM  15877  CA  ALA A1028      58.211 135.999  33.636  1.00  2.120          C  
ATOM  15878  C   ALA A1028      58.139 134.574  33.034  1.00  2.200          C  
ATOM  15879  O   ALA A1028      58.811 134.267  32.036  1.00  2.310          O  
ATOM  15880  CB  ALA A1028      59.153 136.076  34.806  1.00  2.920          C  
ATOM  15881  H   ALA A1028      56.744 136.669  35.069  1.00  2.410          H  
ATOM  15882  HA  ALA A1028      58.548 136.677  32.855  1.00  2.540          H  
ATOM  15883 1HB  ALA A1028      60.102 135.816  34.481  1.00  3.510          H  
ATOM  15884 2HB  ALA A1028      59.178 137.094  35.196  1.00  3.510          H  
ATOM  15885 3HB  ALA A1028      58.835 135.409  35.598  1.00  3.510          H  
ATOM  15886  N   GLN A1029      57.303 133.712  33.639  1.00  2.170          N  
ATOM  15887  CA  GLN A1029      57.091 132.352  33.144  1.00  2.230          C  
ATOM  15888  C   GLN A1029      56.388 132.379  31.798  1.00  2.240          C  
ATOM  15889  O   GLN A1029      56.768 131.651  30.881  1.00  2.350          O  
ATOM  15890  CB  GLN A1029      56.274 131.537  34.156  1.00  3.100          C  
ATOM  15891  CG  GLN A1029      56.004 130.051  33.806  1.00  3.100          C  
ATOM  15892  CD  GLN A1029      57.242 129.157  33.667  1.00  3.100          C  
ATOM  15893  OE1 GLN A1029      58.245 129.266  34.397  1.00  3.100          O  
ATOM  15894  NE2 GLN A1029      57.164 128.231  32.719  1.00  3.100          N  
ATOM  15895  H   GLN A1029      56.843 134.015  34.504  1.00  2.600          H  
ATOM  15896  HA  GLN A1029      58.053 131.875  33.003  1.00  2.680          H  
ATOM  15897 1HB  GLN A1029      56.747 131.591  35.134  1.00  3.720          H  
ATOM  15898 2HB  GLN A1029      55.300 132.000  34.252  1.00  3.720          H  
ATOM  15899 1HG  GLN A1029      55.377 129.629  34.587  1.00  3.720          H  
ATOM  15900 2HG  GLN A1029      55.465 130.014  32.854  1.00  3.720          H  
ATOM  15901 1HE2 GLN A1029      57.930 127.605  32.562  1.00  3.720          H  
ATOM  15902 2HE2 GLN A1029      56.308 128.152  32.144  1.00  3.720          H  
ATOM  15903  N   LEU A1030      55.417 133.267  31.639  1.00  2.170          N  
ATOM  15904  CA  LEU A1030      54.730 133.349  30.372  1.00  2.200          C  
ATOM  15905  C   LEU A1030      55.727 133.739  29.288  1.00  2.210          C  
ATOM  15906  O   LEU A1030      55.734 133.125  28.216  1.00  2.240          O  
ATOM  15907  CB  LEU A1030      53.559 134.337  30.474  1.00  3.070          C  
ATOM  15908  CG  LEU A1030      52.338 133.877  31.378  1.00  3.070          C  
ATOM  15909  CD1 LEU A1030      51.395 135.051  31.549  1.00  3.070          C  
ATOM  15910  CD2 LEU A1030      51.611 132.686  30.759  1.00  3.070          C  
ATOM  15911  H   LEU A1030      55.105 133.827  32.434  1.00  2.600          H  
ATOM  15912  HA  LEU A1030      54.345 132.366  30.126  1.00  2.640          H  
ATOM  15913 1HB  LEU A1030      53.941 135.264  30.899  1.00  3.680          H  
ATOM  15914 2HB  LEU A1030      53.193 134.558  29.485  1.00  3.680          H  
ATOM  15915  HG  LEU A1030      52.691 133.583  32.339  1.00  3.680          H  
ATOM  15916 1HD1 LEU A1030      50.555 134.772  32.183  1.00  3.680          H  
ATOM  15917 2HD1 LEU A1030      51.933 135.868  32.000  1.00  3.680          H  
ATOM  15918 3HD1 LEU A1030      51.039 135.346  30.583  1.00  3.680          H  
ATOM  15919 1HD2 LEU A1030      50.782 132.402  31.405  1.00  3.680          H  
ATOM  15920 2HD2 LEU A1030      51.233 132.954  29.800  1.00  3.680          H  
ATOM  15921 3HD2 LEU A1030      52.279 131.832  30.656  1.00  3.680          H  
ATOM  15922  N   GLN A1031      56.675 134.653  29.588  1.00  2.200          N  
ATOM  15923  CA  GLN A1031      57.657 134.996  28.554  1.00  2.260          C  
ATOM  15924  C   GLN A1031      58.455 133.761  28.134  1.00  2.270          C  
ATOM  15925  O   GLN A1031      58.627 133.505  26.938  1.00  2.390          O  
ATOM  15926  CB  GLN A1031      58.647 136.071  29.012  1.00  3.140          C  
ATOM  15927  CG  GLN A1031      58.080 137.458  29.178  1.00  3.140          C  
ATOM  15928  CD  GLN A1031      59.172 138.441  29.592  1.00  3.140          C  
ATOM  15929  OE1 GLN A1031      60.189 138.029  30.147  1.00  3.140          O  
ATOM  15930  NE2 GLN A1031      58.981 139.722  29.306  1.00  3.140          N  
ATOM  15931  H   GLN A1031      56.635 135.151  30.485  1.00  2.640          H  
ATOM  15932  HA  GLN A1031      57.135 135.366  27.682  1.00  2.710          H  
ATOM  15933 1HB  GLN A1031      59.068 135.777  29.973  1.00  3.770          H  
ATOM  15934 2HB  GLN A1031      59.468 136.129  28.302  1.00  3.770          H  
ATOM  15935 1HG  GLN A1031      57.641 137.784  28.236  1.00  3.770          H  
ATOM  15936 2HG  GLN A1031      57.322 137.426  29.959  1.00  3.770          H  
ATOM  15937 1HE2 GLN A1031      59.682 140.399  29.544  1.00  3.770          H  
ATOM  15938 2HE2 GLN A1031      58.148 140.016  28.838  1.00  3.770          H  
ATOM  15939  N   GLU A1032      58.868 132.930  29.099  1.00  2.230          N  
ATOM  15940  CA  GLU A1032      59.598 131.703  28.762  1.00  2.280          C  
ATOM  15941  C   GLU A1032      58.761 130.815  27.833  1.00  2.330          C  
ATOM  15942  O   GLU A1032      59.284 130.175  26.917  1.00  2.390          O  
ATOM  15943  CB  GLU A1032      60.011 130.914  30.010  1.00  3.170          C  
ATOM  15944  CG  GLU A1032      60.879 129.675  29.692  1.00  3.170          C  
ATOM  15945  CD  GLU A1032      61.390 128.940  30.901  1.00  3.170          C  
ATOM  15946  OE1 GLU A1032      61.071 129.319  31.998  1.00  3.170          O  
ATOM  15947  OE2 GLU A1032      62.167 128.023  30.725  1.00  3.170          O  
ATOM  15948  H   GLU A1032      58.726 133.206  30.080  1.00  2.680          H  
ATOM  15949  HA  GLU A1032      60.505 131.984  28.228  1.00  2.740          H  
ATOM  15950 1HB  GLU A1032      60.563 131.565  30.685  1.00  3.810          H  
ATOM  15951 2HB  GLU A1032      59.117 130.575  30.539  1.00  3.810          H  
ATOM  15952 1HG  GLU A1032      60.283 128.979  29.100  1.00  3.810          H  
ATOM  15953 2HG  GLU A1032      61.722 129.990  29.080  1.00  3.810          H  
ATOM  15954  N   GLU A1033      57.449 130.812  28.060  1.00  2.300          N  
ATOM  15955  CA  GLU A1033      56.484 130.016  27.309  1.00  2.300          C  
ATOM  15956  C   GLU A1033      56.019 130.647  25.981  1.00  2.120          C  
ATOM  15957  O   GLU A1033      55.129 130.085  25.341  1.00  1.960          O  
ATOM  15958  CB  GLU A1033      55.250 129.722  28.175  1.00  3.220          C  
ATOM  15959  CG  GLU A1033      55.536 128.860  29.394  1.00  3.220          C  
ATOM  15960  CD  GLU A1033      54.334 128.605  30.264  1.00  3.220          C  
ATOM  15961  OE1 GLU A1033      53.239 128.982  29.904  1.00  3.220          O  
ATOM  15962  OE2 GLU A1033      54.528 128.037  31.318  1.00  3.220          O  
ATOM  15963  H   GLU A1033      57.106 131.351  28.867  1.00  2.760          H  
ATOM  15964  HA  GLU A1033      56.960 129.066  27.072  1.00  2.760          H  
ATOM  15965 1HB  GLU A1033      54.822 130.659  28.520  1.00  3.860          H  
ATOM  15966 2HB  GLU A1033      54.493 129.219  27.577  1.00  3.860          H  
ATOM  15967 1HG  GLU A1033      55.930 127.905  29.054  1.00  3.860          H  
ATOM  15968 2HG  GLU A1033      56.310 129.340  29.987  1.00  3.860          H  
ATOM  15969  N   THR A1034      56.593 131.805  25.582  1.00  2.200          N  
ATOM  15970  CA  THR A1034      56.278 132.540  24.334  1.00  2.140          C  
ATOM  15971  C   THR A1034      54.999 133.402  24.465  1.00  1.070          C  
ATOM  15972  O   THR A1034      54.528 134.013  23.504  1.00  0.770          O  
ATOM  15973  CB  THR A1034      56.250 131.570  23.092  1.00  3.020          C  
ATOM  15974  OG1 THR A1034      57.524 130.914  23.002  1.00  3.020          O  
ATOM  15975  CG2 THR A1034      56.059 132.318  21.745  1.00  3.020          C  
ATOM  15976  H   THR A1034      57.314 132.226  26.179  1.00  2.640          H  
ATOM  15977  HA  THR A1034      57.102 133.231  24.156  1.00  2.570          H  
ATOM  15978  HB  THR A1034      55.460 130.842  23.175  1.00  3.620          H  
ATOM  15979  HG1 THR A1034      57.622 130.314  23.750  1.00  3.620          H  
ATOM  15980 1HG2 THR A1034      56.101 131.589  20.940  1.00  3.620          H  
ATOM  15981 2HG2 THR A1034      55.117 132.821  21.681  1.00  3.620          H  
ATOM  15982 3HG2 THR A1034      56.861 133.041  21.619  1.00  3.620          H  
ATOM  15983  N   GLU A1035      54.443 133.458  25.666  1.00  1.770          N  
ATOM  15984  CA  GLU A1035      53.273 134.278  25.971  1.00  2.360          C  
ATOM  15985  C   GLU A1035      53.819 135.542  26.630  1.00  2.540          C  
ATOM  15986  O   GLU A1035      55.031 135.687  26.742  1.00  2.460          O  
ATOM  15987  CB  GLU A1035      52.269 133.466  26.827  1.00  3.070          C  
ATOM  15988  CG  GLU A1035      50.994 134.195  27.323  1.00  3.070          C  
ATOM  15989  CD  GLU A1035      50.181 134.795  26.258  1.00  3.070          C  
ATOM  15990  OE1 GLU A1035      49.441 134.122  25.592  1.00  3.070          O  
ATOM  15991  OE2 GLU A1035      50.351 135.974  26.095  1.00  3.070          O  
ATOM  15992  H   GLU A1035      54.899 132.959  26.433  1.00  2.120          H  
ATOM  15993  HA  GLU A1035      52.773 134.563  25.044  1.00  2.830          H  
ATOM  15994 1HB  GLU A1035      51.937 132.605  26.249  1.00  3.680          H  
ATOM  15995 2HB  GLU A1035      52.790 133.071  27.698  1.00  3.680          H  
ATOM  15996 1HG  GLU A1035      50.366 133.441  27.786  1.00  3.680          H  
ATOM  15997 2HG  GLU A1035      51.221 134.926  28.091  1.00  3.680          H  
ATOM  15998  N   THR A1036      52.986 136.502  27.002  1.00  2.750          N  
ATOM  15999  CA  THR A1036      53.563 137.702  27.601  1.00  2.960          C  
ATOM  16000  C   THR A1036      53.055 138.209  28.941  1.00  2.910          C  
ATOM  16001  O   THR A1036      51.994 137.837  29.457  1.00  3.040          O  
ATOM  16002  CB  THR A1036      53.475 138.866  26.612  1.00  4.060          C  
ATOM  16003  OG1 THR A1036      54.198 139.988  27.160  1.00  4.060          O  
ATOM  16004  CG2 THR A1036      52.027 139.218  26.348  1.00  4.060          C  
ATOM  16005  H   THR A1036      51.980 136.398  26.836  1.00  3.300          H  
ATOM  16006  HA  THR A1036      54.623 137.507  27.756  1.00  3.550          H  
ATOM  16007  HB  THR A1036      53.948 138.575  25.674  1.00  4.870          H  
ATOM  16008  HG1 THR A1036      54.338 140.644  26.456  1.00  4.870          H  
ATOM  16009 1HG2 THR A1036      51.977 140.046  25.642  1.00  4.870          H  
ATOM  16010 2HG2 THR A1036      51.514 138.353  25.926  1.00  4.870          H  
ATOM  16011 3HG2 THR A1036      51.546 139.493  27.256  1.00  4.870          H  
ATOM  16012  N   VAL A1037      53.791 139.212  29.404  1.00  3.040          N  
ATOM  16013  CA  VAL A1037      53.548 139.948  30.631  1.00  3.040          C  
ATOM  16014  C   VAL A1037      52.204 140.628  30.550  1.00  3.440          C  
ATOM  16015  O   VAL A1037      51.524 140.753  31.558  1.00  3.780          O  
ATOM  16016  CB  VAL A1037      54.680 140.938  30.944  1.00  4.260          C  
ATOM  16017  CG1 VAL A1037      54.288 141.842  32.132  1.00  4.260          C  
ATOM  16018  CG2 VAL A1037      55.954 140.130  31.286  1.00  4.260          C  
ATOM  16019  H   VAL A1037      54.586 139.465  28.824  1.00  3.650          H  
ATOM  16020  HA  VAL A1037      53.518 139.232  31.453  1.00  3.650          H  
ATOM  16021  HB  VAL A1037      54.859 141.572  30.076  1.00  5.110          H  
ATOM  16022 1HG1 VAL A1037      55.099 142.535  32.339  1.00  5.110          H  
ATOM  16023 2HG1 VAL A1037      53.395 142.418  31.898  1.00  5.110          H  
ATOM  16024 3HG1 VAL A1037      54.098 141.229  33.014  1.00  5.110          H  
ATOM  16025 1HG2 VAL A1037      56.777 140.807  31.496  1.00  5.110          H  
ATOM  16026 2HG2 VAL A1037      55.768 139.502  32.155  1.00  5.110          H  
ATOM  16027 3HG2 VAL A1037      56.214 139.504  30.445  1.00  5.110          H  
ATOM  16028  N   SER A1038      51.830 141.118  29.377  1.00  3.890          N  
ATOM  16029  CA  SER A1038      50.523 141.748  29.256  1.00  4.930          C  
ATOM  16030  C   SER A1038      49.399 140.766  29.662  1.00  5.440          C  
ATOM  16031  O   SER A1038      48.377 141.204  30.200  1.00  6.360          O  
ATOM  16032  CB  SER A1038      50.279 142.255  27.843  1.00  6.490          C  
ATOM  16033  OG  SER A1038      51.171 143.288  27.512  1.00  6.490          O  
ATOM  16034  H   SER A1038      52.452 141.032  28.573  1.00  4.670          H  
ATOM  16035  HA  SER A1038      50.493 142.604  29.930  1.00  5.920          H  
ATOM  16036 1HB  SER A1038      50.369 141.450  27.135  1.00  7.780          H  
ATOM  16037 2HB  SER A1038      49.258 142.626  27.775  1.00  7.780          H  
ATOM  16038  HG  SER A1038      50.936 143.565  26.622  1.00  7.780          H  
ATOM  16039  N   ALA A1039      49.540 139.448  29.373  1.00  5.070          N  
ATOM  16040  CA  ALA A1039      48.518 138.481  29.771  1.00  5.960          C  
ATOM  16041  C   ALA A1039      48.461 138.445  31.292  1.00  6.160          C  
ATOM  16042  O   ALA A1039      47.379 138.378  31.884  1.00  7.270          O  
ATOM  16043  CB  ALA A1039      48.810 137.111  29.203  1.00  7.990          C  
ATOM  16044  H   ALA A1039      50.388 139.081  28.944  1.00  6.080          H  
ATOM  16045  HA  ALA A1039      47.552 138.822  29.400  1.00  7.150          H  
ATOM  16046 1HB  ALA A1039      48.038 136.410  29.510  1.00  9.590          H  
ATOM  16047 2HB  ALA A1039      48.842 137.163  28.112  1.00  9.590          H  
ATOM  16048 3HB  ALA A1039      49.757 136.778  29.560  1.00  9.590          H  
ATOM  16049  N   LEU A1040      49.642 138.541  31.907  1.00  5.220          N  
ATOM  16050  CA  LEU A1040      49.769 138.586  33.356  1.00  5.570          C  
ATOM  16051  C   LEU A1040      49.093 139.844  33.858  1.00  6.430          C  
ATOM  16052  O   LEU A1040      48.365 139.816  34.850  1.00  7.240          O  
ATOM  16053  CB  LEU A1040      51.238 138.504  33.800  1.00  7.660          C  
ATOM  16054  CG  LEU A1040      51.584 138.488  35.326  1.00  7.660          C  
ATOM  16055  CD1 LEU A1040      51.680 139.955  35.850  1.00  7.660          C  
ATOM  16056  CD2 LEU A1040      50.556 137.625  36.132  1.00  7.660          C  
ATOM  16057  H   LEU A1040      50.475 138.526  31.306  1.00  6.260          H  
ATOM  16058  HA  LEU A1040      49.247 137.732  33.760  1.00  6.680          H  
ATOM  16059 1HB  LEU A1040      51.645 137.616  33.376  1.00  9.190          H  
ATOM  16060 2HB  LEU A1040      51.768 139.336  33.390  1.00  9.190          H  
ATOM  16061  HG  LEU A1040      52.541 138.054  35.443  1.00  9.190          H  
ATOM  16062 1HD1 LEU A1040      51.959 139.961  36.890  1.00  9.190          H  
ATOM  16063 2HD1 LEU A1040      52.433 140.490  35.274  1.00  9.190          H  
ATOM  16064 3HD1 LEU A1040      50.756 140.473  35.764  1.00  9.190          H  
ATOM  16065 1HD2 LEU A1040      50.836 137.603  37.184  1.00  9.190          H  
ATOM  16066 2HD2 LEU A1040      49.562 138.033  36.063  1.00  9.190          H  
ATOM  16067 3HD2 LEU A1040      50.552 136.609  35.743  1.00  9.190          H  
ATOM  16068  N   ALA A1041      49.337 140.976  33.218  1.00  6.450          N  
ATOM  16069  CA  ALA A1041      48.710 142.196  33.683  1.00  7.410          C  
ATOM  16070  C   ALA A1041      47.187 142.022  33.710  1.00  8.650          C  
ATOM  16071  O   ALA A1041      46.546 142.450  34.675  1.00  9.530          O  
ATOM  16072  CB  ALA A1041      49.102 143.359  32.796  1.00  9.990          C  
ATOM  16073  H   ALA A1041      49.983 140.974  32.433  1.00  7.740          H  
ATOM  16074  HA  ALA A1041      49.054 142.390  34.698  1.00  8.890          H  
ATOM  16075 1HB  ALA A1041      48.642 144.272  33.167  1.00 11.990          H  
ATOM  16076 2HB  ALA A1041      50.187 143.463  32.801  1.00 11.990          H  
ATOM  16077 3HB  ALA A1041      48.761 143.169  31.782  1.00 11.990          H  
ATOM  16078  N   SER A1042      46.608 141.350  32.700  1.00  8.770          N  
ATOM  16079  CA  SER A1042      45.169 141.091  32.715  1.00  9.950          C  
ATOM  16080  C   SER A1042      44.782 140.164  33.879  1.00 10.290          C  
ATOM  16081  O   SER A1042      43.790 140.421  34.568  1.00 11.400          O  
ATOM  16082  CB  SER A1042      44.705 140.485  31.400  1.00 13.460          C  
ATOM  16083  OG  SER A1042      44.828 141.398  30.339  1.00 13.460          O  
ATOM  16084  H   SER A1042      47.169 141.086  31.882  1.00 10.520          H  
ATOM  16085  HA  SER A1042      44.654 142.042  32.852  1.00 11.940          H  
ATOM  16086 1HB  SER A1042      45.293 139.598  31.184  1.00 16.150          H  
ATOM  16087 2HB  SER A1042      43.667 140.171  31.495  1.00 16.150          H  
ATOM  16088  HG  SER A1042      44.505 140.941  29.558  1.00 16.150          H  
ATOM  16089  N   LEU A1043      45.590 139.115  34.137  1.00  9.420          N  
ATOM  16090  CA  LEU A1043      45.313 138.193  35.247  1.00  9.840          C  
ATOM  16091  C   LEU A1043      45.372 138.933  36.577  1.00 10.830          C  
ATOM  16092  O   LEU A1043      44.565 138.684  37.480  1.00 11.750          O  
ATOM  16093  CB  LEU A1043      46.362 137.059  35.313  1.00 13.610          C  
ATOM  16094  CG  LEU A1043      46.386 135.999  34.181  1.00 13.610          C  
ATOM  16095  CD1 LEU A1043      47.646 135.113  34.353  1.00 13.610          C  
ATOM  16096  CD2 LEU A1043      45.132 135.144  34.238  1.00 13.610          C  
ATOM  16097  H   LEU A1043      46.368 138.930  33.493  1.00 11.300          H  
ATOM  16098  HA  LEU A1043      44.311 137.788  35.125  1.00 11.810          H  
ATOM  16099 1HB  LEU A1043      47.338 137.516  35.339  1.00 16.330          H  
ATOM  16100 2HB  LEU A1043      46.226 136.525  36.254  1.00 16.330          H  
ATOM  16101  HG  LEU A1043      46.444 136.496  33.217  1.00 16.330          H  
ATOM  16102 1HD1 LEU A1043      47.679 134.371  33.557  1.00 16.330          H  
ATOM  16103 2HD1 LEU A1043      48.538 135.713  34.309  1.00 16.330          H  
ATOM  16104 3HD1 LEU A1043      47.607 134.607  35.317  1.00 16.330          H  
ATOM  16105 1HD2 LEU A1043      45.169 134.402  33.441  1.00 16.330          H  
ATOM  16106 2HD2 LEU A1043      45.081 134.639  35.204  1.00 16.330          H  
ATOM  16107 3HD2 LEU A1043      44.248 135.763  34.105  1.00 16.330          H  
ATOM  16108  N   THR A1044      46.325 139.854  36.681  1.00 10.720          N  
ATOM  16109  CA  THR A1044      46.549 140.639  37.875  1.00 11.710          C  
ATOM  16110  C   THR A1044      45.314 141.457  38.146  1.00 12.780          C  
ATOM  16111  O   THR A1044      44.814 141.464  39.263  1.00 13.740          O  
ATOM  16112  CB  THR A1044      47.755 141.584  37.713  1.00 16.000          C  
ATOM  16113  OG1 THR A1044      48.924 140.814  37.444  1.00 16.000          O  
ATOM  16114  CG2 THR A1044      47.968 142.377  38.997  1.00 16.000          C  
ATOM  16115  H   THR A1044      46.952 139.968  35.893  1.00 12.860          H  
ATOM  16116  HA  THR A1044      46.723 139.971  38.718  1.00 14.050          H  
ATOM  16117  HB  THR A1044      47.582 142.268  36.897  1.00 19.200          H  
ATOM  16118  HG1 THR A1044      48.819 140.436  36.538  1.00 19.200          H  
ATOM  16119 1HG2 THR A1044      48.825 143.033  38.878  1.00 19.200          H  
ATOM  16120 2HG2 THR A1044      47.089 142.982  39.226  1.00 19.200          H  
ATOM  16121 3HG2 THR A1044      48.151 141.691  39.825  1.00 19.200          H  
ATOM  16122  N   VAL A1045      44.783 142.113  37.115  1.00 12.750          N  
ATOM  16123  CA  VAL A1045      43.583 142.915  37.283  1.00 13.880          C  
ATOM  16124  C   VAL A1045      42.402 142.041  37.712  1.00 14.410          C  
ATOM  16125  O   VAL A1045      41.719 142.359  38.686  1.00 15.570          O  
ATOM  16126  CB  VAL A1045      43.258 143.680  35.982  1.00 18.980          C  
ATOM  16127  CG1 VAL A1045      41.895 144.364  36.071  1.00 18.980          C  
ATOM  16128  CG2 VAL A1045      44.334 144.730  35.746  1.00 18.980          C  
ATOM  16129  H   VAL A1045      45.273 142.090  36.213  1.00 15.300          H  
ATOM  16130  HA  VAL A1045      43.772 143.648  38.066  1.00 16.660          H  
ATOM  16131  HB  VAL A1045      43.233 142.973  35.150  1.00 22.780          H  
ATOM  16132 1HG1 VAL A1045      41.692 144.892  35.144  1.00 22.780          H  
ATOM  16133 2HG1 VAL A1045      41.103 143.633  36.238  1.00 22.780          H  
ATOM  16134 3HG1 VAL A1045      41.905 145.070  36.885  1.00 22.780          H  
ATOM  16135 1HG2 VAL A1045      44.123 145.266  34.822  1.00 22.780          H  
ATOM  16136 2HG2 VAL A1045      44.342 145.431  36.579  1.00 22.780          H  
ATOM  16137 3HG2 VAL A1045      45.302 144.258  35.672  1.00 22.780          H  
ATOM  16138  N   ASP A1046      42.210 140.877  37.070  1.00 13.590          N  
ATOM  16139  CA  ASP A1046      41.100 139.994  37.443  1.00 14.000          C  
ATOM  16140  C   ASP A1046      41.129 139.581  38.922  1.00 14.380          C  
ATOM  16141  O   ASP A1046      40.072 139.356  39.518  1.00 15.170          O  
ATOM  16142  CB  ASP A1046      41.080 138.713  36.594  1.00 19.440          C  
ATOM  16143  CG  ASP A1046      40.608 138.892  35.133  1.00 19.440          C  
ATOM  16144  OD1 ASP A1046      40.063 139.918  34.798  1.00 19.440          O  
ATOM  16145  OD2 ASP A1046      40.768 137.959  34.379  1.00 19.440          O  
ATOM  16146  H   ASP A1046      42.802 140.638  36.266  1.00 16.310          H  
ATOM  16147  HA  ASP A1046      40.171 140.534  37.262  1.00 16.800          H  
ATOM  16148 1HB  ASP A1046      42.088 138.295  36.576  1.00 23.320          H  
ATOM  16149 2HB  ASP A1046      40.439 137.979  37.078  1.00 23.320          H  
ATOM  16150  N   VAL A1047      42.324 139.430  39.501  1.00 13.930          N  
ATOM  16151  CA  VAL A1047      42.456 139.048  40.904  1.00 14.390          C  
ATOM  16152  C   VAL A1047      42.483 140.243  41.873  1.00 15.630          C  
ATOM  16153  O   VAL A1047      41.824 140.220  42.917  1.00 16.340          O  
ATOM  16154  CB  VAL A1047      43.732 138.205  41.113  1.00 19.960          C  
ATOM  16155  CG1 VAL A1047      43.937 137.892  42.623  1.00 19.960          C  
ATOM  16156  CG2 VAL A1047      43.613 136.915  40.304  1.00 19.960          C  
ATOM  16157  H   VAL A1047      43.169 139.552  38.930  1.00 16.720          H  
ATOM  16158  HA  VAL A1047      41.599 138.427  41.159  1.00 17.270          H  
ATOM  16159  HB  VAL A1047      44.599 138.774  40.764  1.00 23.950          H  
ATOM  16160 1HG1 VAL A1047      44.842 137.300  42.748  1.00 23.950          H  
ATOM  16161 2HG1 VAL A1047      44.041 138.810  43.190  1.00 23.950          H  
ATOM  16162 3HG1 VAL A1047      43.080 137.330  42.998  1.00 23.950          H  
ATOM  16163 1HG2 VAL A1047      44.512 136.321  40.431  1.00 23.950          H  
ATOM  16164 2HG2 VAL A1047      42.750 136.350  40.649  1.00 23.950          H  
ATOM  16165 3HG2 VAL A1047      43.487 137.156  39.249  1.00 23.950          H  
ATOM  16166  N   GLU A1048      43.314 141.244  41.583  1.00 15.920          N  
ATOM  16167  CA  GLU A1048      43.510 142.380  42.469  1.00 17.150          C  
ATOM  16168  C   GLU A1048      42.499 143.522  42.377  1.00 17.760          C  
ATOM  16169  O   GLU A1048      42.314 144.252  43.349  1.00 18.610          O  
ATOM  16170  CB  GLU A1048      44.909 142.968  42.295  1.00 23.520          C  
ATOM  16171  CG  GLU A1048      46.033 142.062  42.762  1.00 23.520          C  
ATOM  16172  CD  GLU A1048      47.389 142.707  42.623  1.00 23.520          C  
ATOM  16173  OE1 GLU A1048      47.477 143.726  41.980  1.00 23.520          O  
ATOM  16174  OE2 GLU A1048      48.329 142.191  43.176  1.00 23.520          O  
ATOM  16175  H   GLU A1048      43.838 141.219  40.715  1.00 19.100          H  
ATOM  16176  HA  GLU A1048      43.462 141.988  43.466  1.00 20.580          H  
ATOM  16177 1HB  GLU A1048      45.077 143.198  41.243  1.00 28.220          H  
ATOM  16178 2HB  GLU A1048      44.980 143.902  42.850  1.00 28.220          H  
ATOM  16179 1HG  GLU A1048      45.865 141.800  43.807  1.00 28.220          H  
ATOM  16180 2HG  GLU A1048      46.006 141.144  42.174  1.00 28.220          H  
ATOM  16181  N   GLN A1049      41.889 143.754  41.220  1.00 17.390          N  
ATOM  16182  CA  GLN A1049      40.974 144.873  41.108  1.00 17.420          C  
ATOM  16183  C   GLN A1049      39.689 144.756  41.951  1.00 18.430          C  
ATOM  16184  O   GLN A1049      39.278 145.771  42.506  1.00 18.940          O  
ATOM  16185  CB  GLN A1049      40.638 145.158  39.640  1.00 24.380          C  
ATOM  16186  CG  GLN A1049      39.748 146.344  39.409  1.00 24.380          C  
ATOM  16187  CD  GLN A1049      39.496 146.548  37.946  1.00 24.380          C  
ATOM  16188  OE1 GLN A1049      39.230 145.589  37.217  1.00 24.380          O  
ATOM  16189  NE2 GLN A1049      39.585 147.789  37.495  1.00 24.380          N  
ATOM  16190  H   GLN A1049      42.028 143.159  40.402  1.00 20.870          H  
ATOM  16191  HA  GLN A1049      41.504 145.752  41.475  1.00 20.900          H  
ATOM  16192 1HB  GLN A1049      41.569 145.341  39.117  1.00 29.250          H  
ATOM  16193 2HB  GLN A1049      40.174 144.318  39.161  1.00 29.250          H  
ATOM  16194 1HG  GLN A1049      38.788 146.177  39.896  1.00 29.250          H  
ATOM  16195 2HG  GLN A1049      40.225 147.235  39.812  1.00 29.250          H  
ATOM  16196 1HE2 GLN A1049      39.429 147.983  36.524  1.00 29.250          H  
ATOM  16197 2HE2 GLN A1049      39.805 148.538  38.122  1.00 29.250          H  
ATOM  16198  N   PRO A1050      38.993 143.591  42.021  1.00 18.850          N  
ATOM  16199  CA  PRO A1050      37.752 143.357  42.750  1.00 19.780          C  
ATOM  16200  C   PRO A1050      37.914 143.270  44.255  1.00 19.840          C  
ATOM  16201  O   PRO A1050      38.987 142.935  44.765  1.00 19.110          O  
ATOM  16202  CB  PRO A1050      37.290 141.982  42.236  1.00 29.670          C  
ATOM  16203  CG  PRO A1050      38.104 141.716  41.015  1.00 29.670          C  
ATOM  16204  CD  PRO A1050      39.410 142.381  41.271  1.00 29.670          C  
ATOM  16205  HA  PRO A1050      37.025 144.140  42.488  1.00 23.740          H  
ATOM  16206 1HB  PRO A1050      37.440 141.219  43.014  1.00 35.600          H  
ATOM  16207 2HB  PRO A1050      36.212 142.006  42.025  1.00 35.600          H  
ATOM  16208 1HG  PRO A1050      38.227 140.629  40.860  1.00 35.600          H  
ATOM  16209 2HG  PRO A1050      37.607 142.108  40.118  1.00 35.600          H  
ATOM  16210 1HD  PRO A1050      40.034 141.739  41.903  1.00 35.600          H  
ATOM  16211 2HD  PRO A1050      39.843 142.556  40.312  1.00 35.600          H  
ATOM  16212  N   PHE A1051      36.779 143.384  44.951  1.00 20.790          N  
ATOM  16213  CA  PHE A1051      36.569 143.166  46.406  1.00 21.110          C  
ATOM  16214  C   PHE A1051      37.305 141.994  47.096  1.00 21.090          C  
ATOM  16215  O   PHE A1051      37.128 141.773  48.295  1.00 22.060          O  
ATOM  16216  CB  PHE A1051      35.086 142.853  46.611  1.00 29.430          C  
ATOM  16217  CG  PHE A1051      34.706 141.593  45.875  1.00 29.430          C  
ATOM  16218  CD1 PHE A1051      34.807 140.343  46.480  1.00 29.430          C  
ATOM  16219  CD2 PHE A1051      34.272 141.651  44.551  1.00 29.430          C  
ATOM  16220  CE1 PHE A1051      34.493 139.201  45.789  1.00 29.430          C  
ATOM  16221  CE2 PHE A1051      33.958 140.506  43.867  1.00 29.430          C  
ATOM  16222  CZ  PHE A1051      34.070 139.280  44.485  1.00 29.430          C  
ATOM  16223  H   PHE A1051      35.967 143.724  44.433  1.00 24.950          H  
ATOM  16224  HA  PHE A1051      36.834 144.087  46.914  1.00 25.330          H  
ATOM  16225 1HB  PHE A1051      34.873 142.718  47.671  1.00 35.310          H  
ATOM  16226 2HB  PHE A1051      34.463 143.647  46.252  1.00 35.310          H  
ATOM  16227  HD1 PHE A1051      35.147 140.269  47.518  1.00 35.310          H  
ATOM  16228  HD2 PHE A1051      34.180 142.613  44.051  1.00 35.310          H  
ATOM  16229  HE1 PHE A1051      34.580 138.230  46.277  1.00 35.310          H  
ATOM  16230  HE2 PHE A1051      33.619 140.563  42.833  1.00 35.310          H  
ATOM  16231  HZ  PHE A1051      33.820 138.372  43.939  1.00 35.310          H  
ATOM  16232  N   ALA A1052      38.087 141.229  46.344  1.00 20.090          N  
ATOM  16233  CA  ALA A1052      38.938 140.169  46.822  1.00 20.080          C  
ATOM  16234  C   ALA A1052      40.011 140.736  47.727  1.00 20.470          C  
ATOM  16235  O   ALA A1052      40.439 140.092  48.685  1.00 20.840          O  
ATOM  16236  CB  ALA A1052      39.570 139.450  45.643  1.00 28.120          C  
ATOM  16237  H   ALA A1052      38.158 141.468  45.366  1.00 24.110          H  
ATOM  16238  HA  ALA A1052      38.332 139.471  47.400  1.00 24.100          H  
ATOM  16239 1HB  ALA A1052      40.207 138.646  46.006  1.00 33.740          H  
ATOM  16240 2HB  ALA A1052      38.788 139.041  45.006  1.00 33.740          H  
ATOM  16241 3HB  ALA A1052      40.173 140.162  45.067  1.00 33.740          H  
ATOM  16242  N   GLN A1053      40.470 141.943  47.389  1.00 20.320          N  
ATOM  16243  CA  GLN A1053      41.531 142.580  48.154  1.00 20.570          C  
ATOM  16244  C   GLN A1053      40.898 143.577  49.109  1.00 20.660          C  
ATOM  16245  O   GLN A1053      40.007 144.325  48.712  1.00 21.000          O  
ATOM  16246  CB  GLN A1053      42.490 143.314  47.223  1.00 28.700          C  
ATOM  16247  CG  GLN A1053      42.992 142.491  46.054  1.00 28.700          C  
ATOM  16248  CD  GLN A1053      43.676 141.200  46.390  1.00 28.700          C  
ATOM  16249  OE1 GLN A1053      44.450 141.121  47.344  1.00 28.700          O  
ATOM  16250  NE2 GLN A1053      43.414 140.166  45.580  1.00 28.700          N  
ATOM  16251  H   GLN A1053      40.066 142.399  46.562  1.00 24.380          H  
ATOM  16252  HA  GLN A1053      42.070 141.830  48.737  1.00 24.680          H  
ATOM  16253 1HB  GLN A1053      41.991 144.194  46.810  1.00 34.440          H  
ATOM  16254 2HB  GLN A1053      43.353 143.661  47.788  1.00 34.440          H  
ATOM  16255 1HG  GLN A1053      42.134 142.256  45.419  1.00 34.440          H  
ATOM  16256 2HG  GLN A1053      43.697 143.110  45.501  1.00 34.440          H  
ATOM  16257 1HE2 GLN A1053      43.846 139.280  45.747  1.00 34.440          H  
ATOM  16258 2HE2 GLN A1053      42.791 140.281  44.762  1.00 34.440          H  
ATOM  16259  N   GLU A1054      41.433 143.718  50.319  1.00 20.380          N  
ATOM  16260  CA  GLU A1054      40.853 144.661  51.278  1.00 20.460          C  
ATOM  16261  C   GLU A1054      40.820 146.115  50.807  1.00 20.290          C  
ATOM  16262  O   GLU A1054      39.901 146.860  51.144  1.00 20.680          O  
ATOM  16263  CB  GLU A1054      41.618 144.601  52.602  1.00 28.610          C  
ATOM  16264  CG  GLU A1054      41.516 143.266  53.340  1.00 28.610          C  
ATOM  16265  CD  GLU A1054      42.510 142.246  52.855  1.00 28.610          C  
ATOM  16266  OE1 GLU A1054      43.227 142.541  51.916  1.00 28.610          O  
ATOM  16267  OE2 GLU A1054      42.557 141.179  53.410  1.00 28.610          O  
ATOM  16268  H   GLU A1054      42.208 143.115  50.621  1.00 24.460          H  
ATOM  16269  HA  GLU A1054      39.823 144.351  51.461  1.00 24.550          H  
ATOM  16270 1HB  GLU A1054      42.672 144.816  52.422  1.00 34.330          H  
ATOM  16271 2HB  GLU A1054      41.242 145.377  53.269  1.00 34.330          H  
ATOM  16272 1HG  GLU A1054      41.678 143.438  54.404  1.00 34.330          H  
ATOM  16273 2HG  GLU A1054      40.509 142.873  53.212  1.00 34.330          H  
ATOM  16274  N   ASP A1055      41.800 146.512  50.002  1.00 19.810          N  
ATOM  16275  CA  ASP A1055      41.898 147.891  49.549  1.00 19.650          C  
ATOM  16276  C   ASP A1055      41.136 148.197  48.259  1.00 20.220          C  
ATOM  16277  O   ASP A1055      41.198 149.323  47.758  1.00 20.380          O  
ATOM  16278  CB  ASP A1055      43.369 148.242  49.341  1.00 27.570          C  
ATOM  16279  CG  ASP A1055      44.180 148.247  50.639  1.00 27.570          C  
ATOM  16280  OD1 ASP A1055      43.640 148.517  51.687  1.00 27.570          O  
ATOM  16281  OD2 ASP A1055      45.344 147.948  50.562  1.00 27.570          O  
ATOM  16282  H   ASP A1055      42.537 145.860  49.771  1.00 23.770          H  
ATOM  16283  HA  ASP A1055      41.494 148.530  50.334  1.00 23.580          H  
ATOM  16284 1HB  ASP A1055      43.816 147.527  48.651  1.00 33.090          H  
ATOM  16285 2HB  ASP A1055      43.444 149.228  48.882  1.00 33.090          H  
ATOM  16286  N   SER A1056      40.458 147.210  47.682  1.00 20.570          N  
ATOM  16287  CA  SER A1056      39.713 147.460  46.453  1.00 21.120          C  
ATOM  16288  C   SER A1056      38.540 148.399  46.610  1.00 21.780          C  
ATOM  16289  O   SER A1056      37.849 148.409  47.634  1.00 22.720          O  
ATOM  16290  CB  SER A1056      39.204 146.220  45.791  1.00 29.350          C  
ATOM  16291  OG  SER A1056      38.324 146.606  44.741  1.00 29.350          O  
ATOM  16292  H   SER A1056      40.421 146.282  48.118  1.00 24.680          H  
ATOM  16293  HA  SER A1056      40.404 147.921  45.747  1.00 25.340          H  
ATOM  16294 1HB  SER A1056      40.044 145.657  45.376  1.00 35.220          H  
ATOM  16295 2HB  SER A1056      38.696 145.577  46.501  1.00 35.220          H  
ATOM  16296  HG  SER A1056      38.520 146.015  43.986  1.00 35.220          H  
ATOM  16297  N   ARG A1057      38.247 149.148  45.554  1.00 21.290          N  
ATOM  16298  CA  ARG A1057      37.090 150.032  45.556  1.00 21.900          C  
ATOM  16299  C   ARG A1057      35.839 149.256  45.952  1.00 22.150          C  
ATOM  16300  O   ARG A1057      35.011 149.748  46.731  1.00 23.110          O  
ATOM  16301  CB  ARG A1057      36.845 150.645  44.184  1.00 30.420          C  
ATOM  16302  CG  ARG A1057      35.709 151.680  44.154  1.00 30.420          C  
ATOM  16303  CD  ARG A1057      35.378 152.150  42.773  1.00 30.420          C  
ATOM  16304  NE  ARG A1057      34.764 151.094  41.951  1.00 30.420          N  
ATOM  16305  CZ  ARG A1057      33.453 150.720  42.009  1.00 30.420          C  
ATOM  16306  NH1 ARG A1057      32.622 151.302  42.852  1.00 30.420          N  
ATOM  16307  NH2 ARG A1057      33.006 149.765  41.214  1.00 30.420          N  
ATOM  16308  H   ARG A1057      38.843 149.083  44.740  1.00 25.550          H  
ATOM  16309  HA  ARG A1057      37.259 150.828  46.281  1.00 26.280          H  
ATOM  16310 1HB  ARG A1057      37.751 151.132  43.833  1.00 36.500          H  
ATOM  16311 2HB  ARG A1057      36.597 149.855  43.475  1.00 36.500          H  
ATOM  16312 1HG  ARG A1057      34.811 151.248  44.589  1.00 36.500          H  
ATOM  16313 2HG  ARG A1057      36.006 152.548  44.743  1.00 36.500          H  
ATOM  16314 1HD  ARG A1057      34.694 152.996  42.823  1.00 36.500          H  
ATOM  16315 2HD  ARG A1057      36.297 152.467  42.279  1.00 36.500          H  
ATOM  16316  HE  ARG A1057      35.357 150.621  41.280  1.00 36.500          H  
ATOM  16317 1HH1 ARG A1057      32.943 152.027  43.467  1.00 36.500          H  
ATOM  16318 2HH1 ARG A1057      31.634 151.006  42.904  1.00 36.500          H  
ATOM  16319 1HH2 ARG A1057      33.629 149.309  40.565  1.00 36.500          H  
ATOM  16320 2HH2 ARG A1057      32.029 149.492  41.259  1.00 36.500          H  
ATOM  16321  N   THR A1058      35.716 148.024  45.446  1.00 21.340          N  
ATOM  16322  CA  THR A1058      34.524 147.236  45.681  1.00 21.510          C  
ATOM  16323  C   THR A1058      34.598 146.471  46.991  1.00 22.270          C  
ATOM  16324  O   THR A1058      33.695 145.708  47.320  1.00 22.860          O  
ATOM  16325  CB  THR A1058      34.214 146.285  44.505  1.00 30.050          C  
ATOM  16326  OG1 THR A1058      35.294 145.361  44.290  1.00 30.050          O  
ATOM  16327  CG2 THR A1058      34.008 147.108  43.251  1.00 30.050          C  
ATOM  16328  H   THR A1058      36.459 147.627  44.868  1.00 25.610          H  
ATOM  16329  HA  THR A1058      33.686 147.920  45.743  1.00 25.810          H  
ATOM  16330  HB  THR A1058      33.304 145.725  44.721  1.00 36.060          H  
ATOM  16331  HG1 THR A1058      35.373 144.799  45.057  1.00 36.060          H  
ATOM  16332 1HG2 THR A1058      33.775 146.449  42.417  1.00 36.060          H  
ATOM  16333 2HG2 THR A1058      33.178 147.801  43.414  1.00 36.060          H  
ATOM  16334 3HG2 THR A1058      34.912 147.670  43.027  1.00 36.060          H  
ATOM  16335  N   ALA A1059      35.694 146.629  47.732  1.00 22.280          N  
ATOM  16336  CA  ALA A1059      35.818 146.015  49.038  1.00 23.040          C  
ATOM  16337  C   ALA A1059      35.121 146.959  50.003  1.00 24.360          C  
ATOM  16338  O   ALA A1059      34.436 146.535  50.933  1.00 25.160          O  
ATOM  16339  CB  ALA A1059      37.265 145.793  49.431  1.00 31.950          C  
ATOM  16340  H   ALA A1059      36.432 147.259  47.429  1.00 26.740          H  
ATOM  16341  HA  ALA A1059      35.294 145.060  49.039  1.00 27.650          H  
ATOM  16342 1HB  ALA A1059      37.315 145.348  50.422  1.00 38.340          H  
ATOM  16343 2HB  ALA A1059      37.732 145.134  48.727  1.00 38.340          H  
ATOM  16344 3HB  ALA A1059      37.800 146.738  49.444  1.00 38.340          H  
ATOM  16345  N   GLY A1060      35.285 148.265  49.739  1.00 24.590          N  
ATOM  16346  CA  GLY A1060      34.666 149.317  50.543  1.00 25.830          C  
ATOM  16347  C   GLY A1060      33.213 149.603  50.127  1.00 26.380          C  
ATOM  16348  O   GLY A1060      32.363 149.907  50.967  1.00 27.410          O  
ATOM  16349  H   GLY A1060      35.922 148.511  48.975  1.00 29.510          H  
ATOM  16350 1HA  GLY A1060      34.695 149.030  51.593  1.00 31.000          H  
ATOM  16351 2HA  GLY A1060      35.257 150.227  50.447  1.00 31.000          H  
ATOM  16352  N   GLU A1061      32.898 149.426  48.838  1.00 25.730          N  
ATOM  16353  CA  GLU A1061      31.570 149.742  48.305  1.00 26.330          C  
ATOM  16354  C   GLU A1061      30.378 149.116  49.058  1.00 27.100          C  
ATOM  16355  O   GLU A1061      29.421 149.846  49.314  1.00 28.060          O  
ATOM  16356  CB  GLU A1061      31.492 149.397  46.808  1.00 36.620          C  
ATOM  16357  CG  GLU A1061      30.196 149.759  46.119  1.00 36.620          C  
ATOM  16358  CD  GLU A1061      30.252 149.442  44.648  1.00 36.620          C  
ATOM  16359  OE1 GLU A1061      30.519 148.311  44.315  1.00 36.620          O  
ATOM  16360  OE2 GLU A1061      30.060 150.338  43.852  1.00 36.620          O  
ATOM  16361  H   GLU A1061      33.646 149.186  48.181  1.00 30.880          H  
ATOM  16362  HA  GLU A1061      31.449 150.824  48.374  1.00 31.600          H  
ATOM  16363 1HB  GLU A1061      32.296 149.916  46.283  1.00 43.950          H  
ATOM  16364 2HB  GLU A1061      31.633 148.349  46.641  1.00 43.950          H  
ATOM  16365 1HG  GLU A1061      29.375 149.196  46.567  1.00 43.950          H  
ATOM  16366 2HG  GLU A1061      29.995 150.821  46.262  1.00 43.950          H  
ATOM  16367  N   PRO A1062      30.398 147.833  49.511  1.00 26.770          N  
ATOM  16368  CA  PRO A1062      29.319 147.154  50.214  1.00 27.470          C  
ATOM  16369  C   PRO A1062      28.909 147.868  51.494  1.00 28.470          C  
ATOM  16370  O   PRO A1062      27.855 147.586  52.047  1.00 28.560          O  
ATOM  16371  CB  PRO A1062      29.906 145.773  50.514  1.00 41.200          C  
ATOM  16372  CG  PRO A1062      30.952 145.582  49.464  1.00 41.200          C  
ATOM  16373  CD  PRO A1062      31.536 146.940  49.271  1.00 41.200          C  
ATOM  16374  HA  PRO A1062      28.456 147.062  49.536  1.00 32.960          H  
ATOM  16375 1HB  PRO A1062      30.318 145.753  51.536  1.00 49.450          H  
ATOM  16376 2HB  PRO A1062      29.107 145.013  50.468  1.00 49.450          H  
ATOM  16377 1HG  PRO A1062      31.717 144.856  49.793  1.00 49.450          H  
ATOM  16378 2HG  PRO A1062      30.507 145.180  48.541  1.00 49.450          H  
ATOM  16379 1HD  PRO A1062      32.284 147.073  50.030  1.00 49.450          H  
ATOM  16380 2HD  PRO A1062      31.924 147.012  48.284  1.00 49.450          H  
ATOM  16381  N   MET A1063      29.732 148.777  52.020  1.00 28.760          N  
ATOM  16382  CA  MET A1063      29.321 149.452  53.238  1.00 29.990          C  
ATOM  16383  C   MET A1063      28.036 150.245  53.004  1.00 31.030          C  
ATOM  16384  O   MET A1063      27.238 150.429  53.924  1.00 32.180          O  
ATOM  16385  CB  MET A1063      30.428 150.355  53.760  1.00 41.490          C  
ATOM  16386  CG  MET A1063      31.636 149.604  54.328  1.00 41.490          C  
ATOM  16387  SD  MET A1063      31.204 148.446  55.673  1.00 41.490          S  
ATOM  16388  CE  MET A1063      30.612 149.530  56.975  1.00 41.490          C  
ATOM  16389  H   MET A1063      30.619 149.045  51.582  1.00 34.510          H  
ATOM  16390  HA  MET A1063      29.106 148.698  53.990  1.00 35.990          H  
ATOM  16391 1HB  MET A1063      30.797 150.966  52.933  1.00 49.790          H  
ATOM  16392 2HB  MET A1063      30.035 151.033  54.509  1.00 49.790          H  
ATOM  16393 1HG  MET A1063      32.108 149.036  53.521  1.00 49.790          H  
ATOM  16394 2HG  MET A1063      32.363 150.321  54.708  1.00 49.790          H  
ATOM  16395 1HE  MET A1063      30.326 148.929  57.840  1.00 49.790          H  
ATOM  16396 2HE  MET A1063      31.401 150.227  57.259  1.00 49.790          H  
ATOM  16397 3HE  MET A1063      29.742 150.085  56.628  1.00 49.790          H  
ATOM  16398  N   GLU A1064      27.801 150.681  51.761  1.00 30.630          N  
ATOM  16399  CA  GLU A1064      26.612 151.447  51.411  1.00 31.550          C  
ATOM  16400  C   GLU A1064      25.339 150.612  51.541  1.00 32.220          C  
ATOM  16401  O   GLU A1064      24.234 151.155  51.574  1.00 33.300          O  
ATOM  16402  CB  GLU A1064      26.715 152.015  49.990  1.00 43.800          C  
ATOM  16403  CG  GLU A1064      27.785 153.101  49.814  1.00 43.800          C  
ATOM  16404  CD  GLU A1064      27.801 153.719  48.424  1.00 43.800          C  
ATOM  16405  OE1 GLU A1064      27.022 153.307  47.595  1.00 43.800          O  
ATOM  16406  OE2 GLU A1064      28.588 154.613  48.204  1.00 43.800          O  
ATOM  16407  H   GLU A1064      28.479 150.488  51.015  1.00 36.760          H  
ATOM  16408  HA  GLU A1064      26.535 152.285  52.103  1.00 37.860          H  
ATOM  16409 1HB  GLU A1064      26.946 151.203  49.296  1.00 52.560          H  
ATOM  16410 2HB  GLU A1064      25.754 152.434  49.695  1.00 52.560          H  
ATOM  16411 1HG  GLU A1064      27.616 153.885  50.549  1.00 52.560          H  
ATOM  16412 2HG  GLU A1064      28.761 152.656  50.015  1.00 52.560          H  
ATOM  16413  N   GLU A1065      25.482 149.285  51.549  1.00 31.600          N  
ATOM  16414  CA  GLU A1065      24.367 148.366  51.629  1.00 32.220          C  
ATOM  16415  C   GLU A1065      24.011 148.046  53.081  1.00 33.040          C  
ATOM  16416  O   GLU A1065      22.986 147.424  53.354  1.00 33.410          O  
ATOM  16417  CB  GLU A1065      24.714 147.079  50.870  1.00 44.860          C  
ATOM  16418  CG  GLU A1065      24.928 147.274  49.354  1.00 44.860          C  
ATOM  16419  CD  GLU A1065      25.386 146.017  48.650  1.00 44.860          C  
ATOM  16420  OE1 GLU A1065      25.671 145.066  49.330  1.00 44.860          O  
ATOM  16421  OE2 GLU A1065      25.460 146.016  47.444  1.00 44.860          O  
ATOM  16422  H   GLU A1065      26.417 148.875  51.552  1.00 37.920          H  
ATOM  16423  HA  GLU A1065      23.501 148.829  51.159  1.00 38.660          H  
ATOM  16424 1HB  GLU A1065      25.622 146.646  51.288  1.00 53.830          H  
ATOM  16425 2HB  GLU A1065      23.915 146.351  51.005  1.00 53.830          H  
ATOM  16426 1HG  GLU A1065      23.995 147.613  48.908  1.00 53.830          H  
ATOM  16427 2HG  GLU A1065      25.675 148.056  49.207  1.00 53.830          H  
ATOM  16428  N   GLU A1066      24.803 148.525  54.046  1.00 33.340          N  
ATOM  16429  CA  GLU A1066      24.545 148.184  55.442  1.00 34.110          C  
ATOM  16430  C   GLU A1066      23.180 148.632  55.980  1.00 34.680          C  
ATOM  16431  O   GLU A1066      22.599 147.887  56.762  1.00 35.030          O  
ATOM  16432  CB  GLU A1066      25.672 148.696  56.351  1.00 47.450          C  
ATOM  16433  CG  GLU A1066      26.989 147.912  56.236  1.00 47.450          C  
ATOM  16434  CD  GLU A1066      26.914 146.526  56.833  1.00 47.450          C  
ATOM  16435  OE1 GLU A1066      26.505 146.423  57.963  1.00 47.450          O  
ATOM  16436  OE2 GLU A1066      27.254 145.577  56.169  1.00 47.450          O  
ATOM  16437  H   GLU A1066      25.622 149.097  53.819  1.00 40.010          H  
ATOM  16438  HA  GLU A1066      24.568 147.093  55.512  1.00 40.930          H  
ATOM  16439 1HB  GLU A1066      25.900 149.731  56.115  1.00 56.940          H  
ATOM  16440 2HB  GLU A1066      25.348 148.661  57.390  1.00 56.940          H  
ATOM  16441 1HG  GLU A1066      27.238 147.816  55.180  1.00 56.940          H  
ATOM  16442 2HG  GLU A1066      27.783 148.475  56.715  1.00 56.940          H  
ATOM  16443  N   PRO A1067      22.586 149.790  55.579  1.00 34.840          N  
ATOM  16444  CA  PRO A1067      21.281 150.251  56.035  1.00 35.440          C  
ATOM  16445  C   PRO A1067      20.171 149.244  55.723  1.00 36.450          C  
ATOM  16446  O   PRO A1067      19.078 149.344  56.275  1.00 37.620          O  
ATOM  16447  CB  PRO A1067      21.091 151.565  55.267  1.00 53.160          C  
ATOM  16448  CG  PRO A1067      22.494 152.038  54.964  1.00 53.160          C  
ATOM  16449  CD  PRO A1067      23.268 150.781  54.699  1.00 53.160          C  
ATOM  16450  HA  PRO A1067      21.330 150.438  57.117  1.00 42.530          H  
ATOM  16451 1HB  PRO A1067      20.500 151.380  54.355  1.00 63.790          H  
ATOM  16452 2HB  PRO A1067      20.521 152.278  55.879  1.00 63.790          H  
ATOM  16453 1HG  PRO A1067      22.490 152.712  54.091  1.00 63.790          H  
ATOM  16454 2HG  PRO A1067      22.898 152.613  55.808  1.00 63.790          H  
ATOM  16455 1HD  PRO A1067      23.115 150.540  53.651  1.00 63.790          H  
ATOM  16456 2HD  PRO A1067      24.321 150.939  54.957  1.00 63.790          H  
ATOM  16457  N   ALA A1068      20.427 148.328  54.775  1.00 36.050          N  
ATOM  16458  CA  ALA A1068      19.503 147.274  54.387  1.00 36.980          C  
ATOM  16459  C   ALA A1068      19.118 146.386  55.572  1.00 37.290          C  
ATOM  16460  O   ALA A1068      18.035 145.797  55.588  1.00 37.230          O  
ATOM  16461  CB  ALA A1068      20.120 146.406  53.308  1.00 51.400          C  
ATOM  16462  H   ALA A1068      21.343 148.285  54.321  1.00 43.260          H  
ATOM  16463  HA  ALA A1068      18.600 147.745  54.004  1.00 44.380          H  
ATOM  16464 1HB  ALA A1068      19.410 145.639  53.008  1.00 61.680          H  
ATOM  16465 2HB  ALA A1068      20.382 147.021  52.448  1.00 61.680          H  
ATOM  16466 3HB  ALA A1068      21.019 145.933  53.702  1.00 61.680          H  
ATOM  16467  N   LEU A1069      20.078 146.200  56.482  1.00 37.600          N  
ATOM  16468  CA  LEU A1069      19.986 145.309  57.625  1.00 37.880          C  
ATOM  16469  C   LEU A1069      19.317 145.955  58.838  1.00 39.100          C  
ATOM  16470  O   LEU A1069      18.285 145.463  59.296  1.00 39.830          O  
ATOM  16471  OXT LEU A1069      20.012 146.655  59.576  1.00 56.820          O  
ATOM  16472  CB  LEU A1069      21.417 144.894  57.989  1.00 50.970          C  
ATOM  16473  CG  LEU A1069      22.245 144.201  56.849  1.00 50.970          C  
ATOM  16474  CD1 LEU A1069      23.682 144.027  57.325  1.00 50.970          C  
ATOM  16475  CD2 LEU A1069      21.624 142.847  56.472  1.00 50.970          C  
ATOM  16476  H   LEU A1069      20.936 146.751  56.397  1.00 45.120          H  
ATOM  16477  HA  LEU A1069      19.395 144.443  57.341  1.00 45.460          H  
ATOM  16478 1HB  LEU A1069      21.963 145.792  58.285  1.00 61.160          H  
ATOM  16479 2HB  LEU A1069      21.378 144.219  58.841  1.00 61.160          H  
ATOM  16480  HG  LEU A1069      22.262 144.848  55.970  1.00 61.160          H  
ATOM  16481 1HD1 LEU A1069      24.280 143.571  56.536  1.00 61.160          H  
ATOM  16482 2HD1 LEU A1069      24.105 145.012  57.570  1.00 61.160          H  
ATOM  16483 3HD1 LEU A1069      23.705 143.395  58.209  1.00 61.160          H  
ATOM  16484 1HD2 LEU A1069      22.216 142.385  55.682  1.00 61.160          H  
ATOM  16485 2HD2 LEU A1069      21.612 142.195  57.345  1.00 61.160          H  
ATOM  16486 3HD2 LEU A1069      20.608 142.990  56.114  1.00 61.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5892.53 663.118 4745.76 -338.088 105.359 242.495 2341.41 -2504.82 -9.7862 -67.5617 -2055.09 -280.615 -729.73 -129.515 -145.44 -136.792 -0.22095 15.1476 60.5803 512.423 899.49 -205.869 216.734 -371.255 373.852 734.591 -1956.36
MET:NtermProteinFull_1 -3.8612 0.34495 2.82023 -0.49736 0.18946 0.0106 1.65033 -1.56898 -0.07427 -0.30755 -1.47336 1.14872 0 0 0 0 0 0.25095 0.17702 1.67256 0 0 0 0.60916 0 0.18279 1.27405
HIS_2 -4.00975 0.3795 3.25552 -0.41408 0.01386 0.47523 1.52733 -1.76384 -0 -0 -1.44211 -0.35461 0 0 0 0 0 0.01 0.01855 0 2.70171 0.15632 0 -0.45461 -0.05713 0.32574 0.36763
SER_3 -2.88666 0.14755 3.66127 -0.02739 0 0.04168 1.21651 -1.68547 -0.07418 -0.3063 -0.39488 -1.07281 0 0 0 0 0 -0.03505 0.03414 0.21874 0 0.01166 0.64609 -0.77834 -0.37654 0.25462 -1.40536
MET_4 -4.17069 0.25285 4.95417 -0.62598 0.16337 0.16515 2.5189 -2.29355 -0 -0 -1.08278 -0.02602 0 0 -0.70744 0 0 0.17071 0.02169 0.99627 0 0.01169 0 0.60916 -0.25184 0.27944 0.98509
ILE_5 -5.84268 0.33967 5.37528 -0.47982 0.31291 0.09354 2.639 -2.77023 -0.00738 -0.04433 -2.31895 0.06519 0 0 0 0 0 -0.0595 0.00633 0.52225 0 -0.46583 0 0.73287 0.08954 0.38738 -1.42475
SER_6 -4.54622 0.41677 5.19337 -0.02696 0 0.06228 2.75511 -2.57996 -0.01006 -0.03308 -2.57127 -0.61397 0 0 0 0 0 -0.04251 0.00092 0.90898 0 0.3162 0.6002 -0.77834 0.04775 0.46321 -0.43759
SER_7 -3.97824 0.24877 4.5124 -0.04388 0.00066 0.06514 2.19463 -2.15472 -0 -0 -1.8559 -0.5092 0 0 -0.70744 0 0 -0.12388 0.49163 0.14429 0 -0.36112 2.00709 -0.77834 -0.14067 0.51968 -0.4691
VAL_8 -5.18505 0.63099 4.51856 -0.28429 0.17802 0.06031 2.72087 -2.60298 -0 -0 -1.80891 -0.3096 0 0 0 0 0 0.01276 0.00437 0.14573 0 -0.53266 0 1.9342 -0.07984 0.37699 -0.22053
ASP_9 -4.25558 0.06904 5.13164 -0.11139 0.01201 0.34242 2.05398 -2.43038 -0 -0 -1.56665 -0.26938 0 0 0 0 0 -0.04905 0.01161 0 1.74291 0.21476 0 -2.3716 -0.04391 0.28006 -1.23952
VAL_10 -4.75122 0.34694 4.29689 -0.30212 0.18926 0.06742 2.58315 -2.33382 -0.00738 -0.04433 -2.56025 -0.11724 0 0 0 0 0 -0.03044 0.0019 0.0775 0 -0.41092 0 1.9342 -0.09623 0.27249 -0.88421
LYS_11 -6.56633 0.90108 6.90685 -0.42438 0.15549 0.14636 2.71611 -3.05632 -0.00998 -0.03183 -3.00331 0.00853 0 0 0 -0.62587 0 0.00774 0.09879 2.59166 0 -0.03451 0 -1.5107 -0.21084 0.44424 -1.49721
SER_12 -5.08507 0.22023 5.08281 -0.02899 0 0.06726 1.97193 -2.43983 -0.00034 -0.00643 -2.25739 -0.52999 0 0 0 0 0 -0.02751 0.00344 0.77257 0 0.32906 0.60548 -0.77834 -0.095 0.49199 -1.70413
GLU_13 -3.7798 0.12062 3.91666 -0.21517 0.02302 0.29355 1.8992 -1.88396 -0 -0 -1.51378 -0.53997 0 0 0 0 0 0.0589 0.03235 0 3.13041 -0.21674 0 -2.7348 0.0865 0.51457 -0.80842
VAL_14 -3.38616 0.71042 2.55906 -0.32533 0.24723 0.07567 1.60653 -1.46982 -0 -0 -1.11627 -0.18024 0 0 0 0 0 0.06849 0.01971 0.05551 0 -0.26204 0 1.9342 5.67268 1.64728 7.85692
PRO_15 -5.30769 1.02911 3.2445 -0.14017 0.02164 0.0867 0.97577 -1.52403 -0.01572 -0.17397 -0.65011 0.62525 0 0 0 0 0 -0.01501 0.03198 0.12604 0 0.29627 0 -2.4119 5.96123 1.63019 3.79006
VAL_16 -5.49084 0.83133 2.82031 -0.30258 0.34098 0.07601 2.10139 -1.90903 -0.00287 -0.03514 -2.02369 -0.50084 0 0 0 0 0 0.32415 0.0345 0.02354 0 0.5234 0 1.9342 5.7637 0.86724 5.37575
GLY_17 -2.38564 0.32788 1.53851 -9e-05 0 0 0.60556 -0.94402 -0.00034 -0.00643 0.12269 -0.40967 0 0 0 0 0 0.11983 0 0 0 0.37549 0 0.83697 6.45448 0.75298 7.3882
LEU_18 -6.10267 1.26514 1.20313 -0.71442 0.24662 0.24623 0.86759 -1.46349 -0 -0 -0.77144 0.21635 0 0 0 0 0 0.00258 0.00384 0.73263 0 -0.17281 0 0.18072 1.03566 0.67852 -2.54583
GLU_19 -2.70187 0.69524 2.02879 -0.34552 0.08757 0.41465 0.26393 -0.96672 -0.00287 -0.03514 0.43757 -0.46847 0 0 0 0 0 0.05195 0.04047 0 4.08828 0.0091 0 -2.7348 5.85875 1.63089 8.3518
PRO_20 -3.79211 0.99823 1.90515 -0.13514 0.00063 0.09418 0.85179 -0.88978 -0 -0 0.26394 0.24177 0 0 0 0 0 0.00971 0.01321 0.22747 0 -1.16982 0 -2.4119 5.45213 1.50011 3.15956
ILE_21 -1.49653 0.16523 1.00169 -0.59331 0.38096 0.19339 0.18034 -0.47098 -0 -0 -0.04995 0.22466 0 0 0 0 0 -0.01445 0.00247 0.21305 0 0.74312 0 0.73287 0.16656 0.69193 2.07107
SER_22 -3.25138 0.70414 3.45523 -0.04018 0.04638 0.07572 1.83677 -1.64393 -6e-05 -0.00015 -1.00101 -0.19348 0 0 0 0 0 0.2286 0.00156 0.61889 0 -0.04872 0.6077 -0.77834 1.30261 1.4374 3.35777
PRO_23 -5.68506 1.26545 3.41145 -0.06717 0 0.04195 1.26945 -1.66271 -0.01543 -0.12544 -0.25367 0.63581 0 0 0 0 0 -0.01466 0.12421 0.09921 0 -0.69088 0 -2.4119 1.44534 1.77146 -0.86259
LEU_24 -6.28323 0.88002 3.95448 -0.50972 0.27123 0.11981 1.72575 -2.26387 -0.01912 -0.09093 -0.12018 0.33511 0 0 0 0 0 -0.00918 0.06168 0.43361 0 -0.2232 0 0.18072 0.4943 1.02036 -0.04239
ASP_25 -3.02348 0.16711 4.60517 -0.12269 0.03471 0.38463 1.65901 -1.94447 -0 -0 -4.08007 -0.19091 0 0 0 -0.62587 0 -0.04773 8e-05 0 2.59234 -0.36014 0 -2.3716 -0.26163 0.50802 -3.0775
LEU_26 -7.02583 0.84171 3.60109 -0.49761 0.31535 0.08754 1.80436 -2.15663 -0.01549 -0.12559 -1.38294 0.32137 0 0 -0.44726 0 0 -0.00717 0.01429 0.38814 0 -0.24879 0 0.18072 -0.40058 0.51072 -4.24258
ARG_27 -2.35852 0.07279 2.821 -0.97023 0.26698 0.75803 0.6551 -1.29218 -0.01912 -0.09093 -1.06557 -0.23484 0 0 -0.44726 0 0 0.02096 0.03481 2.90505 0 -0.22015 0 -1.2888 0.15083 0.46872 0.16668
THR_28 -2.48893 0.13626 2.04304 -0.12239 0.08753 0.08306 1.11109 -1.11014 -0.03096 -0.32635 -0.66914 -0.53614 0 0 0 0 0 0.04479 0.0142 0.04905 0 -0.31198 2.27975 -1.0874 0.11923 0.38267 -0.33276
ASP_29 -3.71127 0.2303 5.18696 -0.26179 0.07772 0.87248 2.45587 -2.1537 -0.03733 -0.29514 -3.19749 -0.79029 0 0 0 0 0 -0.01069 0.08537 0 2.00425 -0.70959 0 -2.3716 -0.38157 0.39122 -2.61629
LEU_30 -7.16855 0.8372 4.28573 -0.60043 0.3369 0.14893 2.66264 -2.56315 -0 -0 -2.20998 0.04328 0 0 0 0 0 -0.10252 0.11001 2.4721 0 -0.15828 0 0.18072 -0.22217 0.51808 -1.42948
ARG_31 -3.61098 0.41851 3.27388 -0.63912 0.1247 0.41376 0.99932 -1.59773 -0.02209 -0.14276 -0.86541 0.19658 0 0 0 0 0 -0.0585 0.03393 1.95472 0 -0.18104 0 -1.2888 -0.38768 0.41942 -0.95929
MET_32 -4.4865 0.57159 4.4151 -0.68056 0.11671 0.31554 1.49175 -1.98479 -0 -0 -0.99741 -0.22315 0 0 0 0 0 -0.05281 0.04498 1.81581 0 0.15343 0 0.60916 0.01128 0.19752 1.31763
MET_33 -6.96559 0.60958 4.33779 -0.76023 0.28377 0.21787 2.71083 -2.46363 -0.02216 -0.10922 -2.76259 -0.00578 0 0 0 0 0 -0.02709 0.04249 0.94214 0 -0.04344 0 0.60916 0.2329 0.56786 -2.60534
MET_34 -7.62763 1.26916 5.4943 -0.33404 0.09141 0.11158 2.78723 -2.7916 -0 -0 -2.87717 -0.04892 0 0 0 0 0 0.6383 0.11241 1.743 0 0.02089 0 0.60916 5.72632 1.74196 6.66636
PRO_35 -4.07569 0.95143 2.59549 -0.07814 0 0.04715 0.23348 -1.13418 -0 -0 -0.43863 0.55236 0 0 0 0 0 -0.16233 0.05183 0.44288 0 -0.58719 0 -2.4119 5.67264 1.72229 3.3815
VAL_36 -4.88859 0.46584 2.83748 -0.30014 0.21331 0.06814 1.43044 -1.74236 -0 -0 -0.49592 -0.30056 0 0 0 0 0 -0.04275 0.00348 0.2556 0 -0.44 0 1.9342 -0.04305 0.51649 -0.52839
VAL_37 -6.91919 1.2636 2.77029 -0.32359 0.37317 0.07504 2.21294 -2.14677 -0.0263 -0.11822 -2.04997 -0.39892 0 0 0 0 0 -0.03801 0.00144 0.4171 0 -0.32676 0 1.9342 0.09537 0.52197 -2.68258
ASP_38 -6.08371 1.19318 6.89774 -0.10721 0.00703 0.33263 3.85048 -3.08647 -0.02216 -0.10922 -4.27088 -0.42126 0 0 0 -0.82633 0 0.09249 0.07616 0 1.74126 0.03884 0 -2.3716 5.7527 1.86474 4.54843
PRO_39 -6.06031 1.39527 4.43947 -0.06977 2e-05 0.04286 1.31105 -1.88889 -0 -0 -1.1276 0.59441 0 0 0 0 0 -0.21722 0.08905 0.25545 0 -0.84783 0 -2.4119 5.96629 1.78319 3.25353
VAL_40 -3.8579 0.57656 3.13707 -0.31712 0.2422 0.07346 2.08328 -1.77028 -0 -0 -1.43358 -0.19025 0 0 0 0 0 -0.02924 0.00377 0.33795 0 0.01565 0 1.9342 0.2254 0.54037 1.57152
VAL_41 -5.38105 0.51659 4.29892 -0.2794 0.15097 0.0505 2.43653 -2.42126 -0.0263 -0.11822 -1.88894 -0.01172 0 0 0 0 0 -0.07758 0.00029 0.26835 0 -0.02244 0 1.9342 0.14894 0.43327 0.01168
ARG_42 -7.43683 0.81043 6.95635 -0.41591 0.03087 0.19911 3.04842 -3.1069 -0.01263 -0.11328 -2.47215 0.35614 0 0 0 -0.82633 0 -0.03835 0.25693 2.07673 0 -0.09514 0 -1.2888 -0.0493 0.65034 -1.47031
GLU_43 -5.0251 0.36927 6.01378 -0.6387 0.11721 1.17161 2.59707 -2.6896 -0 -0 -2.88487 -0.58483 0 0 0 -0.8358 0 -0.01182 0.05733 0 3.4832 -0.2433 0 -2.7348 -0.46772 0.49891 -1.80817
LYS_44 -5.23125 0.25957 5.74338 -0.30289 0.03001 0.13514 2.30697 -2.6427 -0.00868 -0.11515 -1.56916 -0.00865 0 0 0 0 0 -0.00487 0.01821 1.75425 0 0.01511 0 -1.5107 -0.43757 0.17715 -1.39185
GLN_45 -5.90328 0.43211 6.2966 -0.27136 0.05987 0.22265 2.63427 -3.00818 -0.04011 -0.33317 -2.23063 -0.50275 0 0 0 0 0 0.0625 0.17718 0 2.73899 -0.10102 0 -0.18838 -0.31407 0.24941 -0.01937
LEU_46 -7.71605 0.91126 5.21392 -0.47228 0.17228 0.10172 2.86726 -3.08156 -0 -0 -2.60132 0.21259 0 0 0 0 0 -0.03801 0.00666 0.4801 0 -0.24757 0 0.18072 -0.2304 0.44236 -3.79833
GLN_47 -5.74948 0.3554 6.54061 -0.27776 0.04305 0.22173 2.98177 -3.03708 -0.00868 -0.11515 -3.38142 -0.50663 0 0 0 -0.8358 0 0.10029 0.01369 0 2.9089 -0.16747 0 -0.18838 -0.26483 0.4624 -0.90485
GLN_48 -5.22756 0.33683 6.00117 -0.26223 0.05123 0.20845 2.64914 -2.81811 -0.013 -0.112 -2.55734 -0.48303 0 0 0 0 0 0.02038 0.11763 0 2.70262 -0.06411 0 -0.18838 -0.26906 0.3583 0.45093
GLU_49 -7.35157 0.498 8.19654 -0.43705 0.05314 0.8704 4.2013 -3.75341 -0.01448 -0.10789 -3.72273 -0.44765 0 0 0 -0.63092 0 -0.0255 0.04305 0 3.35577 -0.29766 0 -2.7348 -0.34695 0.40287 -2.24957
LEU_50 -8.66581 1.09018 4.40015 -0.48675 0.16878 0.10338 2.83402 -3.00581 -0 -0 -2.52324 -0.03441 0 0 0 0 0 0.00204 0.50918 3.35168 0 -0.27289 0 0.18072 -0.3903 0.60817 -2.1309
LEU_51 -6.22862 0.53187 6.04231 -0.69375 0.2566 0.26441 2.92539 -3.01215 -0.00012 -0.00093 -2.79194 0.11736 0 0 0 0 0 0.00427 0.00886 0.90704 0 -0.23895 0 0.18072 -0.23812 0.63252 -1.33323
LEU_52 -6.74466 0.45329 6.11393 -0.47879 0.1953 0.11172 2.64159 -3.12198 -0.01187 -0.13017 -2.42793 0.22842 0 0 0 0 0 -0.04734 0.00337 0.34282 0 -0.26651 0 0.18072 -0.24805 0.4568 -2.74934
ILE_53 -9.09668 0.87113 5.42019 -0.49814 0.42628 0.09999 2.85373 -3.37447 -0.01219 -0.15424 -2.86668 -0.03247 0 0 0 0 0 0.04693 0.11452 0.58496 0 -0.41384 0 0.73287 -0.17538 0.56708 -4.90642
GLN_54 -6.23528 0.28288 5.85769 -0.3957 0.0924 0.25092 2.48141 -2.86172 -0.00302 -0.02681 -1.98353 -0.43075 0 0 0 0 0 -0.02427 0.06691 0 3.376 0.10754 0 -0.18838 0.00309 0.55095 0.92033
GLN_55 -4.91495 0.42357 4.43652 -0.27133 0.06005 0.20369 1.74988 -2.1724 -0.02003 -0.22253 -1.60449 -0.47908 0 0 0 0 0 -0.0264 0.07217 0 2.75229 -0.23701 0 -0.18838 -0.17517 0.36966 -0.24394
GLN_56 -5.02479 0.39567 5.05211 -0.30226 0.06708 0.27103 1.94781 -2.34423 -0.01232 -0.15517 -1.89429 -0.61509 0 0 -0.54654 0 0 -0.04953 0.12572 0 2.82293 -0.16558 0 -0.18838 -0.44601 0.38283 -0.67902
GLN_57 -4.53659 0.49034 3.90696 -0.28463 0.04552 0.24599 1.81376 -2.13797 -0.00815 -0.09236 -1.41431 -0.94837 0 0 0 0 0 -0.09523 0.07736 0 3.09064 -0.20293 0 -0.18838 -0.41378 0.38515 -0.26698
GLN_58 -4.98007 0.55736 3.70022 -0.69828 0.14262 0.79058 1.63976 -2.06494 -0 -0 -1.49125 -0.6456 0 0 -0.54654 0 0 0.06433 0.00201 0 2.52031 -0.16454 0 -0.18838 -0.08067 0.36109 -1.08199
ILE_59 -6.10584 0.9721 1.50557 -0.56609 0.32426 0.09754 1.04276 -1.68248 -0 -0 -0.04939 0.15779 0 0 0 0 0 -0.01465 0.08866 1.22849 0 -0.34136 0 0.73287 0.04126 0.55567 -2.01283
GLN_60 -6.5011 0.80076 5.02272 -0.36867 0.07239 0.22859 2.66953 -2.49245 -0.00015 -0.00215 -2.07638 -0.12046 0 0 0 -0.31736 0 -0.07439 0.10466 0 2.8156 0.12602 0 -0.18838 -0.29475 0.59588 -0.0001
LYS_61 -5.00923 0.38635 4.17565 -0.42927 0.09089 0.24799 1.65327 -1.94723 -0.00302 -0.02681 -0.71698 -0.13019 0 0 0 0 0 -0.04584 0.02123 1.6607 0 -0.0669 0 -1.5107 -0.15081 0.3244 -1.47651
GLN_62 -4.85994 0.2675 4.40454 -0.84547 0.19777 0.90654 1.70793 -2.14879 -0 -0 -0.5012 -0.99828 0 0 0 0 0 -0.068 0.03612 0 2.85739 -0.24275 0 -0.18838 -0.08887 0.24216 0.67828
LEU_63 -7.54699 0.83085 4.7934 -0.48676 0.19759 0.10256 3.01052 -2.88746 -0.01485 -0.09024 -1.99313 0.20103 0 0 0 0 0 -0.00959 0.05991 0.4488 0 -0.22878 0 0.18072 -0.2355 0.56485 -3.10307
LEU_64 -10.2909 1.22628 4.53124 -0.50651 0.31535 0.11907 2.61546 -3.22608 -0.00174 -0.02535 -2.11524 0.24811 0 0 0 0 0 -0.00186 0.09322 0.32821 0 -0.27025 0 0.18072 -0.20782 0.66995 -6.31812
ILE_65 -5.57198 0.43901 4.99221 -0.49733 0.34234 0.09942 2.24705 -2.6013 -0.00015 -0.00215 -1.78153 0.03671 0 0 -0.64326 0 0 -0.05779 0.03376 0.45809 0 -0.44556 0 0.73287 -0.0819 0.42727 -1.8742
ALA_66 -3.71037 0.16705 3.8257 -0.02136 0 0 2.03787 -2.0968 -0.03105 -0.13612 -1.68344 -0.3116 0 0 0 0 0 -0.00262 0 0 0 -0.07839 0 1.8394 0.01315 0.41494 0.22635
GLU_67 -5.89789 0.57576 5.91384 -0.21666 0.03571 0.30705 2.67551 -2.91947 -0.00174 -0.02535 -3.41406 -0.59065 0 0 0 0 0 -0.05459 0.0136 0 3.01359 -0.26265 0 -2.7348 -0.36986 0.45828 -3.49439
PHE_68 -10.0819 1.4447 2.41377 -0.54763 0.04777 0.2589 1.77349 -2.53353 -0.01485 -0.09024 -1.371 -0.14343 0 0 0 0 0 0.0352 0.27386 0 2.48788 0.07609 0 1.0402 -0.34385 0.65765 -4.61691
GLN_69 -3.74501 0.34175 4.21046 -0.68643 0.08375 0.76496 1.92262 -1.94006 -0 -0 -1.82866 -0.44887 0 0 -0.64326 0 0 -0.04118 0.06227 0 2.65386 -0.15184 0 -0.18838 -0.13639 0.556 0.7856
LYS_70 -2.33236 0.1182 2.59864 -0.30142 0.03753 0.15304 0.71481 -1.19053 -0.03105 -0.13612 0.43531 -0.18544 0 0 0 0 0 -0.02265 0.00192 1.7741 0 -0.24356 0 -1.5107 0.13088 0.27622 0.28682
GLN_71 -5.0044 0.36947 4.9885 -0.71974 0.16969 0.74358 2.87792 -2.40859 -0.00628 -0.05218 -3.11045 -0.55612 0 0 0 -0.7657 0 0.12607 0.404 0 2.3039 -0.05109 0 -0.18838 0.07779 0.46751 -0.3345
HIS_D_72 -7.45735 0.77721 5.63321 -0.66132 0.04113 0.68049 2.32878 -3.08476 -0.01818 -0.1446 -1.60179 -0.53059 0 0 0 0 0 -0.08431 0.24806 0 2.20681 0.19894 0 -0.45461 -0.14833 0.80972 -1.26148
GLU_73 -4.21838 0.42456 4.63665 -0.21358 0.0282 0.2964 1.48099 -2.19436 -0.01818 -0.1446 -0.99895 -0.59779 0 0 0 0 0 -0.0303 0.01327 0 3.03921 -0.30713 0 -2.7348 -0.275 0.5833 -1.23049
ASN_74 -5.07582 0.28699 5.63163 -0.17812 0.02782 0.26039 2.72319 -2.65687 -0.00852 -0.05333 -2.69557 -0.29836 0 0 0 -0.7657 0 -0.04597 0.00039 0 1.78311 0.22812 0 -0.93687 -0.12095 0.20238 -1.69204
LEU_75 -8.77921 1.06325 4.66943 -0.51448 0.25305 0.12087 2.27327 -3.04956 -0.01451 -0.13478 -2.28546 0.23576 0 0 0 0 0 0.01347 0.25751 0.34704 0 -0.28575 0 0.18072 0.00298 0.42813 -5.21827
THR_76 -6.56231 0.63439 5.90211 -0.17491 0.07201 0.09505 3.18478 -3.08254 -0.00628 -0.05218 -2.97439 -0.33303 0 0 0 -0.64356 0 0.05661 0.06276 1.72916 0 0.06326 2.31879 -1.0874 -0.13067 0.61808 -0.31028
ARG_77 -5.56202 0.39459 5.96618 -0.45311 0.07334 0.23084 2.56473 -2.87307 -0.00852 -0.05333 -2.14954 0.34353 0 0 0 0 0 0.02724 0.19223 2.07206 0 -0.09919 0 -1.2888 -0.20621 0.42452 -0.4045
GLN_78 -5.31041 0.40003 5.61068 -0.26647 0.05541 0.21309 2.7112 -2.83412 -0.01451 -0.13478 -2.48032 -0.47634 0 0 0 0 0 0.01031 0.16725 0 2.7132 -0.02294 0 -0.18838 -0.30354 0.24675 0.0961
HIS_D_79 -9.14059 0.65931 8.2744 -0.78088 0.14537 0.84111 3.75288 -4.10205 -0.01066 -0.09209 -3.26019 -0.51492 0 0 0 -0.63092 0 -0.02746 0.03132 0 3.71159 -0.07748 0 -0.45461 -0.11195 0.35606 -1.43176
GLN_80 -6.58071 0.4089 7.15897 -0.26956 0.02274 0.22683 3.47339 -3.41046 -0 -0 -3.62287 -0.4437 0 0 0 -0.64356 0 0.06278 0.11355 0 3.19235 -0.09805 0 -0.18838 -0.14992 0.40704 -0.34069
ALA_81 -6.02969 0.61115 4.81671 -0.02038 0 0 3.15631 -3.0303 -0 -0 -2.09982 -0.34601 0 0 0 0 0 -0.01866 0 0 0 -0.18237 0 1.8394 -0.26453 0.35656 -1.21162
GLN_82 -5.09724 0.29521 5.38019 -0.27381 0.05801 0.22013 1.87124 -2.57631 -0.03179 -0.24276 -1.5717 -0.49293 0 0 0 0 0 0.06386 0.11886 0 2.79365 -0.24022 0 -0.18838 -0.3381 0.29675 0.04465
LEU_83 -5.78791 0.42528 5.34518 -0.45489 0.152 0.09554 2.98804 -2.79099 -0 -0 -2.59834 0.19295 0 0 0 0 0 0.03225 0.04126 0.48168 0 -0.22489 0 0.18072 -0.23602 0.31939 -1.83875
GLN_84 -7.33608 0.86913 6.54434 -0.27085 0.01728 0.19737 3.60787 -3.23152 -0 -0 -3.158 -0.32699 0 0 0 -0.64539 0 -0.05728 0.20261 0 4.27769 -0.25752 0 -0.18838 -0.24777 0.52328 0.51978
GLU_85 -5.96873 0.76044 5.76112 -0.2362 0.03299 0.34665 2.31312 -2.67128 -0.02113 -0.15067 -2.06917 -0.57618 0 0 -0.76673 0 0 -0.07072 0.08114 0 3.43367 -0.21049 0 -2.7348 0.05926 0.75319 -1.93451
HIS_D_86 -3.77987 0.52635 4.39497 -0.66969 0.00908 0.7065 1.64096 -2.06559 -0.01014 -0.03436 -1.81981 -0.39276 0 0 0 0 0 -0.0149 0.07425 0 1.61865 -0.03374 0 -0.45461 0.12111 0.71665 0.53303
ILE_87 -6.45578 0.90687 5.83945 -0.4935 0.40466 0.11885 3.3777 -2.90738 -0 -8e-05 -2.0657 -0.12687 0 0 0 0 0 -0.05298 0.01129 0.36082 0 -0.74179 0 0.73287 -0.39667 0.5811 -0.90715
LYS_88 -3.48627 0.25736 3.64981 -0.45165 0.10877 0.278 1.30405 -1.73338 -0.02084 -0.13222 -0.66243 -0.20859 0 0 0 0 0 0.01734 0.00311 1.84507 0 -0.05909 0 -1.5107 -0.31968 0.41636 -0.70496
LEU_89 -4.82101 0.49731 3.79264 -0.71106 0.2722 0.31814 1.68743 -2.06005 -0.01098 -0.12597 -0.5306 0.04493 0 0 0 0 0 -0.04695 0.0656 1.08629 0 -0.27645 0 0.18072 -0.23419 0.34601 -0.526
GLN_90 -8.09355 0.8419 6.81927 -0.58786 0.04311 0.59382 3.46949 -3.28458 -0.01014 -0.05513 -2.83569 -0.37005 0 0 0 -0.64539 0 -0.0334 0.0518 0 2.89556 -0.19907 0 -0.18838 -0.31915 0.58382 -1.32361
GLN_91 -6.81706 0.46803 6.67102 -0.27495 0.03796 0.20754 3.08231 -3.19253 -0.0107 -0.09785 -3.26834 -0.45362 0 0 -0.76673 0 0 0.02996 0.01765 0 2.89625 -0.00246 0 -0.18838 -0.19809 0.59977 -1.26024
GLU_92 -4.75849 0.26938 5.2846 -0.21087 0.0242 0.28327 2.39107 -2.5732 -0.01098 -0.12605 -1.91896 -0.57312 0 0 0 0 0 -0.03585 0.02537 0 3.09552 -0.16093 0 -2.7348 -0.188 0.3655 -1.55235
LEU_93 -5.87943 0.27461 4.83388 -0.48335 0.21806 0.11329 2.48336 -2.60276 -0 -0 -2.26212 0.23347 0 0 0 0 0 0.02405 0.04976 0.33417 0 -0.28601 0 0.18072 -0.29932 0.20654 -2.86108
LEU_94 -8.52396 0.90401 5.32957 -0.48997 0.17767 0.11008 2.99643 -3.33266 -0 -0 -2.95461 0.21638 0 0 0 0 0 0.00837 0.17678 0.50478 0 -0.24322 0 0.18072 -0.24607 0.33383 -4.85188
ALA_95 -4.73693 0.30079 4.90322 -0.02195 0 0 2.51679 -2.67891 -0.0214 -0.1857 -2.30928 -0.36548 0 0 0 0 0 -0.03078 0 0 0 -0.24748 0 1.8394 -0.29539 0.35895 -0.97415
ILE_96 -5.98858 0.40804 5.53759 -0.49793 0.35826 0.10022 2.56856 -2.89429 -0.01399 -0.13807 -2.21942 0.05735 0 0 0 0 0 -0.07 0.05044 0.47787 0 -0.47478 0 0.73287 -0.14624 0.23367 -1.91843
LYS_97 -5.34322 0.33461 7.03278 -0.45321 0.05992 0.31254 3.48872 -3.08013 -0.01342 -0.12265 -4.5435 0.07669 0 0 0 0 0 -0.0276 0.01546 2.37359 0 0.04724 0 -1.5107 -0.05456 0.22816 -1.17927
GLN_98 -5.91997 0.35397 6.29267 -0.27347 0.06651 0.23042 2.64645 -3.02079 -0.02225 -0.2537 -2.69205 -0.50745 0 0 0 0 0 0.0209 0.21239 0 2.73672 -0.07265 0 -0.18838 -0.22865 0.23504 -0.3843
GLN_99 -5.15666 0.30579 5.62688 -0.27235 0.06515 0.22782 2.44995 -2.73951 -0.01399 -0.13807 -2.53685 -0.51371 0 0 0 0 0 0.04776 0.25544 0 2.72581 -0.10691 0 -0.18838 -0.24222 0.23912 0.03507
GLN_100 -5.13581 0.30103 5.55071 -0.26841 0.05735 0.21505 2.53368 -2.71927 -0.01342 -0.12265 -2.43214 -0.49049 0 0 0 0 0 0.06406 0.09995 0 2.70432 -0.04019 0 -0.18838 -0.21909 0.23564 0.13194
GLU_101 -5.98015 0.46353 8.43678 -0.22232 0.0252 0.30461 3.67346 -3.50148 -0.01098 -0.12313 -5.44817 -0.62076 0 0 0 0 0 -0.02794 0.03157 0 3.05406 -0.22782 0 -2.7348 -0.33671 0.32796 -2.91708
LEU_102 -5.27407 0.32497 5.94842 -0.47837 0.21768 0.11268 2.64286 -2.77647 -0 -0 -2.2643 0.21049 0 0 0 0 0 0.00844 0.05248 0.38412 0 -0.26671 0 0.18072 -0.38967 0.40499 -0.96175
LEU_103 -5.36717 0.33833 5.83595 -0.69441 0.22026 0.26726 2.46234 -2.80847 -0.01099 -0.12335 -2.27919 0.10878 0 0 0 0 0 -0.00406 0.0172 0.81468 0 -0.20626 0 0.18072 -0.14186 0.30395 -1.0863
GLU_104 -5.38633 0.22321 6.97612 -0.3406 0.08572 0.4005 2.80317 -2.98224 -0.01426 -0.13645 -3.6009 -0.59625 0 0 0 0 0 -0.02435 0.00619 0 3.25425 -0.14154 0 -2.7348 -0.20068 0.1703 -2.23893
LYS_105 -5.94405 0.41963 6.85571 -0.30736 0.03459 0.14247 2.76581 -3.02967 -0 -0 -3.36329 -0.01024 0 0 0 0 0 0.01208 0.15337 1.77669 0 0.02774 0 -1.5107 -0.35721 0.20042 -2.13401
GLU_106 -4.77238 0.19304 5.77794 -0.21619 0.0294 0.3097 2.43475 -2.6512 -0.01099 -0.12335 -2.22219 -0.62216 0 0 0 0 0 -0.01587 0.0348 0 3.02607 -0.24901 0 -2.7348 -0.43378 0.21926 -2.02697
GLN_107 -5.24468 0.26599 5.48394 -0.26512 0.05321 0.20875 2.27378 -2.63066 -0.01426 -0.13645 -2.27176 -0.48526 0 0 0 0 0 0.02481 0.08147 0 2.69284 -0.02611 0 -0.18838 -0.36087 0.18463 -0.35413
LYS_108 -5.69098 0.36972 7.21595 -0.30907 0.02892 0.1387 3.14031 -3.08646 -0 -0 -3.96026 -0.03584 0 0 0 0 0 -0.0304 0.01551 1.81117 0 -0.03069 0 -1.5107 -0.21658 0.20712 -1.94357
LEU_109 -5.26404 0.28001 5.44653 -0.48493 0.22302 0.11774 2.5654 -2.68743 -0.01399 -0.1407 -2.7738 0.22061 0 0 0 0 0 0.04942 0.0946 0.32697 0 -0.28225 0 0.18072 -0.29974 0.26506 -2.17678
GLU_110 -5.51405 0.22631 7.87082 -0.68762 0.14734 1.29966 3.88676 -3.35249 -0 -0 -5.20176 -0.53297 0 0 0 -2.43176 0 0.05488 0.14943 0 3.37776 -0.23938 0 -2.7348 -0.36051 0.36485 -3.67752
GLN_111 -5.1162 0.19165 6.48753 -0.77229 0.07306 0.78162 2.86784 -2.85291 -0 -0 -2.75842 -0.73532 0 0 0 -0.948 0 -0.00182 0.02473 0 3.10589 -0.11772 0 -0.18838 -0.32664 0.35583 0.07046
GLN_112 -6.15168 0.48297 6.67203 -0.27249 0.05828 0.21716 2.87122 -3.18692 -0.01723 -0.18508 -2.93667 -0.50756 0 0 0 0 0 -0.00276 0.1637 0 2.73416 -0.05884 0 -0.18838 -0.2335 0.27667 -0.26491
ARG_113 -6.80872 0.29538 9.64424 -0.97802 0.16132 0.6414 4.14777 -4.01183 -0.04106 -0.29199 -5.6148 0.11577 0 0 0 -1.89446 0 -0.01081 0.11469 2.23432 0 -0.04575 0 -1.2888 -0.09557 0.40714 -3.31979
GLN_114 -5.70108 0.30495 6.76418 -0.26742 0.03007 0.20111 2.93587 -3.04145 -0.02769 -0.16226 -3.1313 -0.46196 0 0 0 -0.95297 0 -0.02067 0.00626 0 3.07608 -0.03709 0 -0.18838 -0.08692 0.43108 -0.32958
GLU_115 -5.1939 0.19183 6.58695 -0.22069 0.03519 0.32228 2.95491 -2.90797 -0.00324 -0.04438 -2.93609 -0.62297 0 0 0 -0.948 0 -0.00792 0.00845 0 3.09639 -0.2506 0 -2.7348 -0.35451 0.24716 -2.78193
GLN_116 -5.08056 0.30106 5.9601 -0.27386 0.06335 0.22289 2.68212 -2.77809 -0.01337 -0.12974 -2.95628 -0.50372 0 0 0 0 0 0.03493 0.17831 0 2.71713 -0.04854 0 -0.18838 -0.35628 0.22392 0.05497
GLU_117 -6.60292 0.44568 8.2832 -0.21024 0.02745 0.28438 3.17919 -3.58952 -0.0044 -0.03283 -3.8569 -0.60625 0 0 0 -0.41567 0 0.06509 0.02652 0 3.16564 -0.28586 0 -2.7348 -0.36927 0.26991 -2.9616
VAL_118 -5.55907 0.45428 5.28665 -0.31347 0.21692 0.07131 2.70297 -2.75548 -0 -0 -2.51299 -0.1311 0 0 0 0 0 -0.02812 0.01345 0.0445 0 -0.33175 0 1.9342 -0.29484 0.2775 -0.92504
GLU_119 -5.36896 0.18438 6.57971 -0.34142 0.08942 0.40166 3.3195 -2.88826 -0 -0 -3.80531 -0.60502 0 0 0 -1.19636 0 0.00769 0.01777 0 3.22262 -0.11958 0 -2.7348 -0.19616 0.23324 -3.19987
ARG_120 -6.77776 0.3004 7.94376 -0.7419 0.13094 0.47955 3.31159 -3.4924 -0.0044 -0.03283 -3.34591 0.42565 0 0 0 -0.80914 0 -0.01013 0.02175 2.19603 0 -0.09055 0 -1.2888 -0.07326 0.22293 -1.63452
HIS_D_121 -6.58833 0.41285 7.47887 -0.4078 0.01783 0.50246 3.46303 -3.50557 -0.01679 -0.153 -3.53171 -0.34904 0 0 0 -0.80914 0 0.05025 0.00038 0 2.32593 0.03441 0 -0.45461 0.00811 0.29514 -1.22674
ARG_122 -5.87415 0.32878 6.0065 -0.44165 0.04793 0.21652 2.66685 -2.87557 -0.02137 -0.20665 -2.52028 0.34017 0 0 0 0 0 0.11342 0.0538 2.08454 0 -0.10359 0 -1.2888 -0.31334 0.27981 -1.50708
ARG_123 -6.40905 0.62007 7.10567 -0.6024 0.08345 0.32721 3.84919 -3.17187 -0.00956 -0.08799 -4.40724 0.19113 0 0 0 -1.19636 0 -0.02422 0.05822 2.53764 0 -0.04213 0 -1.2888 -0.3645 0.6775 -2.15403
GLU_124 -4.69367 0.20645 6.22845 -0.21508 0.02667 0.29782 2.37841 -2.67214 -0.01679 -0.153 -2.20428 -0.58389 0 0 0 -0.85444 0 0.01619 0.00112 0 3.03014 -0.2712 0 -2.7348 -0.46115 0.70072 -1.97446
GLN_125 -3.98694 0.27047 4.27588 -0.27488 0.05766 0.22639 1.41973 -2.01069 -0.01271 -0.11627 -1.05484 -0.50385 0 0 0 0 0 -0.05687 0.12541 0 2.79262 -0.23668 0 -0.18838 -0.49567 0.26934 0.49971
GLN_126 -3.00973 0.07903 3.35391 -0.69027 0.09737 0.7662 1.69401 -1.5317 -0.00915 -0.10422 -1.22231 -0.54656 0 0 0 0 0 -0.0373 0.00388 0 2.33805 -0.1946 0 -0.18838 -0.16318 0.37432 1.00938
LEU_127 -3.79626 0.61612 3.08155 -0.45157 0.20259 0.07543 1.34059 -1.45005 -0.00956 -0.08799 -0.88182 0.34953 0 0 0 0 0 -0.04319 0.14223 0.52193 0 -0.06764 0 0.18072 -0.23465 0.84142 0.32938
PRO_128 -1.91685 0.58976 1.38335 -0.19381 0.00242 0.13822 0.38487 -0.53087 -0 -0 0.07986 0.05589 0 0 0 0 0 -0.01338 0.00017 0.56431 0 -1.03074 0 -2.4119 -0.51327 1.14512 -2.26684
PRO_129 -1.62978 0.27033 1.27988 -0.19289 0.00232 0.13722 0.34243 -0.54478 -0 -0 -0.1272 0.08828 0 0 0 0 0 0.01203 0.00283 0.53506 0 -1.05007 0 -2.4119 -0.41075 0.67877 -3.01821
LEU_130 -4.19109 0.43512 1.96067 -0.47243 0.29066 0.08191 0.60554 -1.21031 -0 -0 -1.06758 0.39798 0 0 0 0 0 0.11965 0.2811 0.31357 0 -0.15299 0 0.18072 -0.34207 0.28016 -2.48938
ARG_131 -4.07285 0.28923 5.33563 -0.43239 0.0528 0.21342 2.61207 -2.29744 -0 -0 -2.7304 0.43734 0 0 -0.91707 0 0 -0.01217 0.00499 1.98821 0 -0.00374 0 -1.2888 -0.22959 0.25453 -0.79624
GLY_132 -2.91152 0.20779 3.39962 -4e-05 0 0 1.35189 -1.66083 -0 -0 -1.04608 -0.42681 0 0 0 0 0 -0.05995 0 0 0 0.38122 0 0.83697 0.13363 0.15808 0.36397
LYS_133 -2.80338 0.23643 3.29729 -0.30741 0.02674 0.14175 1.12966 -1.55779 -0 -0 -0.45086 -0.00856 0 0 0 0 0 -0.0583 0.00179 1.77503 0 -0.05972 0 -1.5107 -0.13974 0.13797 -0.1498
ASP_134 -6.16975 0.74424 8.87542 -0.09942 0.00037 0.28882 4.24063 -3.62203 -0 -0 -7.78694 -0.48779 0 0 -0.91707 0 0 0.17829 0.04575 0 2.32663 -0.19213 0 -2.3716 -0.42425 0.38738 -4.98345
ARG_135 -6.35143 0.26919 7.32352 -0.73375 0.09395 0.47309 2.72622 -3.36208 -0 -0 -2.59042 0.26545 0 0 0 0 0 0.05161 0.03672 1.45025 0 -0.09069 0 -1.2888 -0.31584 0.53919 -1.50382
GLY_136 -3.57928 0.19861 4.50139 -5e-05 0 0 2.31928 -2.25482 -0 -0 -2.5355 -0.41579 0 0 0 0 0 -0.07773 0 0 0 0.27637 0 0.83697 0.31931 0.33927 -0.07196
ARG_137 -6.5597 0.25571 6.36568 -0.92301 0.26012 0.77945 3.35517 -3.14673 -0.00036 -0.00116 -2.9757 0.00158 0 0 0 -0.64873 0 -0.02231 0.07157 2.83685 0 -0.08988 0 -1.2888 0.30882 0.38821 -1.03323
GLU_138 -6.16107 0.2478 7.41594 -0.68328 0.19696 1.28994 3.74888 -3.39014 -0.00338 -0.05607 -4.85397 -0.64757 0 0 0 -1.11387 0 0.03433 0.02842 0 3.46187 -0.23531 0 -2.7348 -0.4496 0.38658 -3.51832
ARG_139 -5.18665 0.36349 5.90198 -0.45559 0.0563 0.23051 2.59236 -2.7756 -0 -0 -2.94986 0.33448 0 0 0 0 0 -0.00854 0.12725 2.07815 0 -0.08437 0 -1.2888 -0.4434 0.22162 -1.28666
ALA_140 -4.0584 0.12847 4.32084 -0.02126 0 0 2.5941 -2.38609 -0 -0 -3.11059 -0.34863 0 0 0 0 0 -0.01052 0 0 0 -0.1775 0 1.8394 -0.34977 0.22285 -1.35712
VAL_141 -6.08861 0.26552 5.07434 -0.3006 0.16806 0.06687 2.54395 -2.83205 -0 -0 -1.88445 -0.05399 0 0 0 0 0 -0.05536 0.01248 0.02752 0 -0.39769 0 1.9342 -0.07118 0.18413 -1.40684
ALA_142 -4.42237 0.27654 4.33767 -0.02189 0 0 2.35593 -2.51279 -0 -0 -2.35269 -0.35217 0 0 0 0 0 -0.01619 0 0 0 -0.22946 0 1.8394 -0.11979 0.17877 -1.03905
SER_143 -4.38094 0.27283 5.66426 -0.02772 0 0.06407 2.506 -2.59162 -0 -0 -2.88242 -0.63047 0 0 0 0 0 -0.01413 0.00963 0.70491 0 0.33429 0.61797 -0.77834 -0.07766 0.18136 -1.02798
THR_144 -5.61531 0.48413 5.32351 -0.20847 0.19513 0.07442 2.60717 -2.77415 -0.0084 -0.05528 -2.97485 -0.02616 0 0 0 0 0 -0.00842 0.00885 0.05373 0 0.00687 2.28077 -1.0874 0.24964 0.26897 -1.20528
GLU_145 -5.87451 0.18803 8.30857 -0.21339 0.03315 0.28329 4.14527 -3.52788 -0.03294 -0.20062 -6.43641 -0.58111 0 0 0 -1.5644 0 0.06447 0.20459 0 3.11395 -0.30114 0 -2.7348 -0.1411 0.41795 -4.84902
VAL_146 -5.10592 0.3878 4.86772 -0.3173 0.23276 0.07348 2.60065 -2.56596 -0 -0 -2.29472 -0.20249 0 0 0 0 0 -0.06784 0.019 0.05908 0 -0.33428 0 1.9342 -0.3087 0.4213 -0.60123
LYS_147 -5.10181 0.24393 5.77192 -0.30259 0.02606 0.13183 2.49529 -2.67499 -0 -0 -2.46496 -0.02299 0 0 0 0 0 0.01492 0.01837 1.73409 0 0.01511 0 -1.5107 -0.22218 0.28259 -1.56609
GLN_148 -7.77438 0.51155 7.98231 -0.43428 0.1304 0.29594 3.57212 -3.59119 -0.02562 -0.21708 -3.99524 -0.62183 0 0 0 -1.48884 0 -0.0162 0.03058 0 3.57825 0.08292 0 -0.18838 -0.19476 0.31641 -2.04731
LYS_149 -6.09986 0.48793 6.74358 -0.30744 0.03604 0.13931 2.77027 -3.10312 -0.04114 -0.24892 -2.77159 -0.03 0 0 0 0 0 -0.0045 0.06209 1.72854 0 -0.00559 0 -1.5107 -0.22876 0.44813 -1.93572
LEU_150 -5.58457 0.3779 5.13415 -0.47461 0.19925 0.10699 2.57541 -2.65203 -0 -0 -2.45344 0.21797 0 0 0 0 0 0.02027 0.03375 0.37501 0 -0.26043 0 0.18072 -0.37303 0.37768 -2.19901
GLN_151 -5.98427 0.43087 6.44772 -0.27515 0.0715 0.22753 3.14693 -3.08418 -0.01348 -0.1177 -2.72603 -0.51341 0 0 0 -0.99946 0 0.07888 0.0971 0 2.72013 -0.09202 0 -0.18838 -0.26893 0.29624 -0.7461
GLU_152 -5.20426 0.20948 6.27881 -0.22248 0.04124 0.32421 2.26672 -2.77479 -0.0153 -0.10899 -1.78813 -0.61729 0 0 0 -0.49632 0 0.05375 0.05072 0 3.01065 -0.30329 0 -2.7348 -0.43889 0.32225 -2.14672
PHE_153 -3.76684 0.29689 3.57546 -0.54718 0.0393 0.23404 1.50165 -1.86508 -0 -0 -0.83337 -0.05975 0 0 0 0 0 0.06411 0.02395 0 2.64387 0.01535 0 1.0402 -0.36942 0.29276 2.28594
LEU_154 -3.17809 0.1423 3.33619 -0.47783 0.19476 0.11588 1.45236 -1.62062 -0 -0 -1.02898 0.23095 0 0 0 0 0 -0.01244 0.06174 0.3481 0 -0.2856 0 0.18072 -0.19497 0.26655 -0.46896
LEU_155 -4.38341 0.24512 3.3162 -0.45714 0.15065 0.0867 1.48885 -1.91258 -0 -0 -0.6952 0.27982 0 0 0 0 0 0.06897 0.06859 0.79371 0 -0.1295 0 0.18072 -0.45154 0.43858 -0.91148
SER_156 -3.41661 0.17261 4.26347 -0.02723 0 0.06386 2.45412 -2.10373 -0 -0 -2.32032 -0.40643 0 0 -0.8338 0 0 -0.02664 0 0.15656 0 -0.44457 0.61485 -0.77834 -0.59078 0.35417 -2.86882
LYS_157 -2.39385 0.13366 3.13524 -0.30076 0.02635 0.13336 1.26115 -1.4339 -0 -0 -0.32154 -0.03534 0 0 0 0 0 -0.01509 0.00207 1.70419 0 -0.04421 0 -1.5107 -0.54872 0.09542 -0.1127
SER_158 -4.14641 0.43289 5.50284 -0.02149 0 0.02019 2.32397 -2.45533 -0.01374 -0.07042 -1.52749 -0.33007 0 0 0 0 0 0.00809 0.00049 0.5098 0 0.3255 0.6072 -0.77834 -0.1499 0.33039 0.56817
ALA_159 -5.27006 0.32851 4.37898 -0.02203 0 0 2.70515 -2.72354 -0 -0 -0.96558 -0.36378 0 0 -0.8338 0 0 -0.03421 0 0 0 -0.36329 0 1.8394 -0.18173 0.46518 -1.04081
THR_160 -3.53104 0.23227 4.69264 -0.20839 0.14308 0.07638 1.83356 -2.14689 -0 -0 -1.45626 -0.13129 0 0 0 0 0 0.0341 0.00991 0.07846 0 0.04109 2.3294 -1.0874 -0.24748 0.30481 0.96696
LYS_161 -4.23049 0.26536 6.10487 -0.42999 0.06396 0.23636 2.97813 -2.55008 -0.00571 -0.09832 -3.9867 0.53416 0 0 -0.96011 -0.77816 0 0.01208 0.07062 2.26989 0 -0.16258 0 -1.5107 -0.04588 0.50764 -1.71565
ASP_162 -4.06747 0.2632 5.89 -0.11178 0.00561 0.34541 2.22221 -2.44917 -0 -0 -4.33578 -0.12684 0 0 0 -0.77816 0 -0.04018 0.00495 0 2.16405 -0.26726 0 -2.3716 -0.24986 0.69377 -3.2089
THR_163 -3.64389 0.41344 3.86188 -0.11625 0.12741 0.07379 1.95346 -1.94705 -0.04049 -0.29392 -0.8267 -0.54414 0 0 0 0 0 0.28168 0.09524 0.09054 0 -0.54738 2.26549 -1.0874 -0.21868 1.16676 1.06378
PRO_164 -4.03715 0.72043 2.31133 -0.1369 0.00324 0.0992 0.22326 -1.08979 -0.00069 -0.00191 -0.50149 0.18152 0 0 0 0 0 0.12848 0.01337 0.24759 0 -1.0165 0 -2.4119 -0.48299 1.07701 -4.67388
THR_165 -4.14435 0.31919 4.14802 -0.18019 0.07707 0.0704 2.24737 -2.10605 -0.05092 -0.32763 -2.3655 -0.39092 0 0 0 0 0 -0.07124 0.00262 0.18096 0 0.29359 2.32183 -1.0874 -0.13194 0.37981 -0.81529
ASN_166 -5.03252 0.58014 4.03633 -0.20683 0.01676 0.3408 2.35951 -2.11742 -0.02157 -0.07688 -1.97069 -0.70075 0 0 0 -0.99946 0 -0.08379 0.01591 0 3.69571 -1.04399 0 -0.93687 -0.18202 0.39536 -1.93226
GLY_167 -1.91432 0.17082 1.97536 -5e-05 0 0 0.18538 -0.99126 -0 -0 0.02063 -0.38516 0 0 0 0 0 -0.13865 0 0 0 -1.45993 0 0.83697 -0.93237 0.48267 -2.1499
LYS_168 -7.48776 0.33205 8.2228 -0.57429 0.11397 0.50216 4.04209 -3.52932 -0.05341 -0.38789 -6.18038 0.18838 0 0 0 -0.63319 0 -0.02014 0.05428 2.55083 0 0.31924 0 -1.5107 -0.39834 0.4053 -4.04432
ASN_169 -5.04642 0.79467 3.79289 -0.27855 0.04868 0.54554 1.86493 -2.03833 -0.01959 -0.23405 -1.2006 -0.71678 0 0 0 0 0 0.06822 0.14505 0 2.59731 -0.6015 0 -0.93687 0.308 0.50723 -0.40018
HIS_170 -3.48154 0.42992 3.6485 -0.46243 0.01624 0.55617 2.21759 -1.87815 -0 -0 -2.95643 -0.5767 0 0 -0.96011 0 0 0.07214 0.03365 0 1.8996 -0.38772 0 -0.45461 5.73083 1.11857 4.56552
SER_171 -3.61596 0.73872 4.21971 -0.02923 0 0.04842 2.7036 -1.98966 -0 -0 -2.2442 -1.11453 0 0 0 0 0 0.04961 0.01523 0.16518 0 -0.21634 0.60124 -0.77834 5.13454 1.02351 4.71152
VAL_172 -7.19878 1.13847 3.45765 -0.26985 0.16416 0.04444 2.34565 -2.57936 -0 -0 -1.21299 0.33438 0 0 0 0 0 -0.13497 0.02502 0.56733 0 0.45196 0 1.9342 -0.44641 0.43427 -0.94481
SER_173 -4.43232 0.73171 3.84883 -0.03913 0.00113 0.05415 1.91674 -2.04477 -0.00074 -0.01888 -1.66983 -0.38288 0 0 0 0 0 -0.06112 8e-05 0.16712 0 -0.38836 1.72828 -0.77834 -0.28467 0.358 -1.29503
ARG_174 -3.86066 0.58164 3.59921 -0.47701 0.07792 0.27672 1.74331 -1.63636 -0 -0 -0.90687 0.19654 0 0 0 0 0 -0.05653 0.13322 1.97353 0 -0.03396 0 -1.2888 -0.45217 0.37891 0.24862
HIS_175 -5.62281 1.13084 4.92215 -0.44887 0.03485 0.53545 2.40779 -2.43524 -0 -0 -1.04515 -0.48751 0 0 -0.92031 0 0 0.6255 0.06779 0 2.37495 -0.34898 0 -0.45461 5.55635 1.02394 6.91615
PRO_176 -4.45827 1.02741 3.34601 -0.11366 0.0053 0.0821 1.84887 -1.34294 -0 -0 -1.78963 0.25983 0 0 0 0 0 -0.04091 0.00594 0.0829 0 -1.04738 0 -2.4119 5.60969 1.41142 2.47479
LYS_177 -3.74037 0.33756 3.63929 -0.43451 0.08131 0.255 1.82346 -1.80203 -0.00132 -0.00902 -1.81217 -0.03545 0 0 0 0 0 0.19858 0.00083 1.22779 0 0.16429 0 -1.5107 1.68922 1.31157 1.38334
LEU_178 -6.09112 1.35821 4.5205 -0.46922 0.24972 0.11225 2.9473 -2.42406 -0.01392 -0.07262 -1.68723 0.17296 0 0 0 0 0 0.10163 0.01382 0.27522 0 -0.29449 0 0.18072 1.69907 0.98721 1.56594
TRP_179 -8.74452 1.5669 5.85455 -1.44347 0.29787 0.62867 2.23214 -3.27341 -0.00611 -0.04347 -2.13834 -0.62031 0 0 0 0 0 -0.20286 0.01408 0 1.18228 -0.09517 0 1.6906 -0.22347 0.65545 -2.66861
TYR_180 -4.40577 0.73137 2.81664 -0.92718 0.04772 0.36718 1.22471 -1.71432 -0.00373 -0.05099 -0.7233 -0.1931 0 0 0 0 0 0.01671 0.04921 0 2.66154 -0.17591 0 1.2797 0.2398 0.50235 1.74264
THR_181 -3.02929 0.08848 2.74029 -0.12341 0.09578 0.06625 1.20161 -1.48482 -0.00731 -0.07438 -0.0725 -1.31699 0 0 0 0 0 -0.0463 0.04183 0.20635 0 -0.40891 2.26397 -1.0874 0.13589 0.47422 -0.33664
ALA_182 -3.60352 0.33704 1.88584 -0.02341 0 0 1.78133 -1.60075 -0.01166 -0.05825 -0.85691 -0.18429 0 0 0 0 0 0.11668 0 0 0 -0.01138 0 1.8394 -0.2569 0.45751 -0.18928
ALA_183 -3.89752 0.3398 2.50814 -0.02285 0 0 1.76754 -1.85025 -0.01096 -0.10003 -2.27763 -0.18205 0 0 0 0 0 0.13449 0 0 0 -0.15927 0 1.8394 -0.46492 0.20565 -2.17045
HIS_184 -4.02357 0.59935 3.14255 -0.78884 0.03857 0.88592 1.54423 -1.85752 -0 -0 -1.48955 -2.54623 0 0 0 0 0 -0.08092 0.35366 0 1.9919 0.09839 0 -0.45461 -0.49938 0.71059 -2.37545
HIS_D_185 -5.92098 0.56154 6.15162 -0.71464 0.04429 0.84921 2.77957 -3.09935 -0 -0 -2.76647 -0.61073 0 0 0 -0.86178 0 0.06849 0.00361 0 2.89704 -0.06491 0 -0.45461 -0.35356 0.82047 -0.6712
THR_186 -8.63602 0.96468 7.74699 -0.13133 0.04782 0.06632 4.29728 -4.12249 -0.01681 -0.11672 -3.72925 -0.41413 0 0 0 -0.51425 0 -0.00147 0.13766 0.10895 0 -0.0035 4.12007 -1.0874 -0.38675 0.4539 -1.21645
SER_187 -4.20601 0.29813 4.56633 -0.03538 0 0.0441 1.98283 -2.24707 -0.02513 -0.17856 -1.14036 -0.44345 0 0 0 0 0 0.16977 0.03199 0.16528 0 -0.20802 1.73051 -0.77834 -0.53698 0.44133 -0.36901
LEU_188 -5.30624 0.61457 4.03409 -0.45467 0.16782 0.09088 1.7079 -2.38717 -0 -0 -0.59319 0.14178 0 0 0 0 0 0.13043 0.06994 0.69761 0 -0.12581 0 0.18072 0.12089 0.6112 -0.29924
ASP_189 -3.62951 0.15987 4.55909 -0.11791 0.01406 0.36575 1.80494 -1.9529 -0 -0 -1.10532 -0.40936 0 0 0 -0.86178 0 -0.07633 0.00616 0 1.70967 0.05171 0 -2.3716 0.25426 0.67157 -0.92763
GLN_190 -4.08081 0.4115 3.71069 -0.28995 0.05815 0.26496 1.24713 -1.75126 -0.04367 -0.15775 -0.89822 -0.74913 0 0 0 0 0 0.13253 0.0371 0 2.82774 0.0624 0 -0.18838 -0.17379 0.49234 0.91159
SER_191 -2.41323 0.10521 3.18619 -0.02976 0.01441 0.02936 1.26289 -1.50878 -0.00991 -0.09558 -1.31862 -0.11059 0 0 0 0 0 -0.05376 0.00211 0.06579 0 0.10213 0.67468 -0.77834 0.16448 0.31376 -0.39753
SER_192 -4.88302 0.65878 4.917 -0.02687 0 0.06304 1.86992 -2.20686 -0.06433 -0.3462 -0.81937 -0.50413 0 0 0 -0.51425 0 0.11292 0.01081 0.21681 0 -0.3736 0.63695 -0.77834 -0.11949 1.00973 -1.14052
PRO_193 -6.03509 1.37362 3.12617 -0.18578 0.00088 0.1317 1.03942 -1.18507 -0 -0 0.35918 0.0644 0 0 0 0 0 -0.04827 0.07199 0.95496 0 -1.00959 0 -2.4119 -0.48009 1.74196 -2.49154
PRO_194 -4.67603 0.67944 2.92829 -0.12503 0.0014 0.09201 0.56056 -1.17258 -0 -0 -0.57059 0.23811 0 0 0 0 0 -0.06058 0.01736 0.11042 0 -1.18403 0 -2.4119 -0.46786 1.04738 -4.99361
LEU_195 -6.45476 0.766 3.6384 -0.49118 0.20696 0.09545 2.50604 -2.47315 -0 -0 -2.00235 0.2478 0 0 0 0 0 0.09135 0.05893 2.5487 0 -0.15818 0 0.18072 -0.38354 0.62224 -1.00058
SER_196 -2.12187 0.3878 2.29557 -0.03118 0.00237 0.05193 1.06485 -1.11114 -0.00611 -0.04347 -0.1711 -0.92421 0 0 0 0 0 -0.13955 2e-05 0.15662 0 -0.30159 0.64024 -0.77834 -0.29785 0.67271 -0.65432
GLY_197 -1.27416 0.24363 1.45016 -5e-05 0 0 0.44107 -0.76375 -0 -0 0.05779 -0.40816 0 0 0 0 0 -0.10861 0 0 0 0.23879 0 0.83697 -0.16924 0.32171 0.86616
THR_198 -3.21547 0.39791 3.51112 -0.11374 0.07521 0.07147 1.87693 -1.59616 -0.00597 -0.08205 -1.05692 -0.65296 0 0 0 0 0 0.01333 0.03222 0.09683 0 -0.60712 4.15853 -1.0874 -0.23587 0.15793 1.73782
SER_199 -1.09857 0.49488 1.42574 -0.02794 0.00225 0.04352 0.27699 -0.57182 -0 -0 0.49873 -0.94754 0 0 0 0 0 -0.00951 5e-05 0.45994 0 -0.06781 0.61762 -0.77834 5.53066 1.70903 7.5579
PRO_200 -2.7919 0.7374 2.25673 -0.12512 0.00028 0.08869 0.34779 -0.77208 -0.00597 -0.08205 0.04943 0.27466 0 0 0 0 0 -0.00897 0.00241 0.22288 0 -1.07218 0 -2.4119 5.33239 1.80567 3.84819
SER_201 -2.11164 0.17576 2.02901 -0.02751 0 0.06276 0.43482 -0.90261 -0 -0 -0.60833 -0.59431 0 0 0 0 0 0.07101 0.02837 0.27844 0 -0.29769 0.60044 -0.77834 -0.53329 0.41362 -1.75949
TYR_202 -7.92499 1.04039 3.76071 -0.72466 0.06434 0.1097 2.18068 -2.07425 -0.01379 -0.10503 -1.92652 -0.31668 0 0 -0.92031 0 0 -0.02735 0.07911 0 2.88333 -0.02189 0.00087 1.2797 -0.29796 0.49024 -2.46435
LYS_203 -4.98911 0.44699 5.44212 -0.40557 0.06972 0.31863 1.92786 -2.25686 -0.0153 -0.05908 -2.98135 0.21716 0 0 0 -0.33138 0 -0.00847 0.12742 2.39832 0 0.24394 0 -1.5107 0.15751 0.55196 -0.65623
TYR_204 -8.074 1.28848 3.04917 -0.95184 0.11882 0.43173 1.58612 -2.30183 -0.00074 -0.01888 -1.34275 -0.47364 0 0 0 0 0 -0.04645 0.0235 0 2.54739 0.1418 2e-05 1.2797 0.23827 0.51936 -1.98577
THR_205 -2.86537 0.64745 1.61813 -0.13079 0.08833 0.07851 0.52831 -1.04643 -0.01379 -0.10503 -0.30644 -1.27399 0 0 0 0 0 -0.06029 0.00056 0.02241 0 -0.26081 2.27316 -1.0874 -0.37364 0.43296 -1.83415
LEU_206 -6.3071 0.87873 4.26994 -0.6058 0.20497 0.2026 1.54137 -2.16503 -0 -0 -0.76116 0.13616 0 0 0 0 0 -0.07434 0.09622 0.68997 0 -0.23471 0 0.18072 0.16189 1.07928 -0.70631
PRO_207 -6.12155 1.17231 4.29186 -0.1423 0.00233 0.10199 2.23907 -1.94193 -0.01212 -0.09861 -1.78749 0.16401 0 0 0 0 0 -0.0209 0.01088 0.12094 0 -1.03608 0 -2.4119 0.07645 1.38345 -4.00959
GLY_208 -3.63484 0.73385 4.71598 -4e-05 0 0 2.50891 -2.23902 -0.02872 -0.13015 -2.06719 -0.40837 0 0 0 0 0 -0.27506 0 0 0 0.32008 0 0.83697 0.2553 0.78093 1.36863
ALA_209 -3.46155 0.64294 1.9794 -0.0225 0 0 1.25178 -1.47399 -0.0084 -0.05528 0.25603 -0.39872 0 0 0 0 0 -0.07165 0 0 0 -0.40498 0 1.8394 0.29038 0.41093 0.77378
GLN_210 -7.47416 1.01241 6.27443 -0.28665 0.0506 0.26098 3.87086 -3.02832 -0.01017 -0.07086 -4.51 -0.67646 0 0 0 -1.6999 0 -0.06047 0.00101 0 3.21806 -0.02878 0 -0.18838 -0.40277 0.50923 -3.23933
ASP_211 -3.81459 0.5384 6.16884 -0.11052 0.01498 0.3466 2.91466 -2.74385 -0 -0 -4.37766 -0.40291 0 0 0 -0.63319 0 -0.04598 0.36547 0 1.82934 -0.018 0 -2.3716 -0.23256 0.67045 -1.90213
ALA_212 -1.82424 0.25068 2.2544 -0.02517 0.0003 0 0.45171 -1.13692 -0 -0 -0.29052 -0.4027 0 0 0 0 0 -0.1186 0 0 0 -0.15911 0 1.8394 -0.47207 0.34605 0.71321
LYS_213 -6.36215 0.90969 6.28795 -0.30858 0.02706 0.15578 4.17416 -2.78081 -0.08407 -0.3041 -4.1794 -0.13553 0 0 0 -1.41955 0 -0.00446 0.03489 1.87223 0 -0.14376 0 -1.5107 -0.54602 0.68295 -3.63441
ASP_214 -3.46841 0.2289 5.25271 -0.24172 0.04529 0.7969 1.79375 -2.09121 -0.0635 -0.47529 -3.23398 -0.63147 0 0 0 -0.33138 0 0.04649 0.04383 0 2.00896 -0.61582 0 -2.3716 -0.2365 0.92732 -2.61671
ASP_215 -4.39473 0.69639 5.25268 -0.1018 0.0038 0.30439 2.17279 -2.2469 -0.02649 -0.13216 -3.27599 -1.42105 0 0 -0.86379 0 0 0.04819 0.22624 0 2.27306 -0.16359 0 -2.3716 0.10776 0.71005 -3.20275
PHE_216 -4.40849 0.93909 3.39629 -0.50031 0.3852 0.19719 2.5636 -1.83673 -0.00293 -0.03682 -2.98933 -0.04275 0 0 -0.86379 0 0 -0.04221 0.06442 0 2.97655 0.10459 0 1.0402 5.85154 1.80234 8.59765
PRO_217 -4.86581 1.01472 4.21905 -0.07921 1e-05 0.04754 1.58769 -1.77355 -0.00036 -0.00116 -2.58635 0.58458 0 0 0 0 0 -0.15829 0.0226 0.36337 0 -0.71982 0 -2.4119 5.75908 1.84654 2.84874
LEU_218 -5.54797 0.64908 4.83353 -0.70145 0.26014 0.30284 2.80367 -2.45599 -0 -0 -1.723 0.04723 0 0 0 0 0 -0.04689 0.01511 1.03749 0 -0.27254 0 0.18072 -0.12556 0.68477 -0.05883
ARG_219 -4.29939 0.2302 4.83737 -0.61217 0.11472 0.37602 2.67268 -2.37845 -0.02942 -0.16898 -2.41499 0.1467 0 0 0 0 0 0.00766 0.02496 1.89754 0 -0.12751 0 -1.2888 -0.28044 0.38665 -0.90563
LYS_220 -5.05295 0.49464 5.22304 -0.29646 0.0248 0.12937 2.33891 -2.41434 -0 -0 -1.53245 -0.04035 0 0 0 0 0 -0.01606 0.02749 1.75536 0 0.00469 0 -1.5107 -0.32624 0.30261 -0.88865
THR_221 -7.31411 0.54378 7.03476 -0.19762 0.10907 0.06908 3.94912 -3.41544 -0 -0 -4.22336 -0.07338 0 0 0 -0.64873 0 0.02492 0.00905 0.055 0 -0.02004 2.37358 -1.0874 -0.09308 0.30612 -2.59868
ALA_222 -3.37838 0.17746 3.26215 -0.02271 0 0 1.37974 -1.91275 -0.01868 -0.11173 -0.79947 -0.36191 0 0 0 0 0 -0.0617 0 0 0 -0.3201 0 1.8394 -0.18261 0.28701 -0.2243
SER_223 -3.06075 0.23537 3.6019 -0.03168 0.00014 0.02244 1.70271 -1.63765 -0 -0 -1.88884 0.0087 0 0 0 0 0 -0.02284 0.01103 0.4604 0 0.33616 1.78804 -0.77834 -0.10981 0.4185 1.05548
GLU_224 -4.35372 0.71663 5.37813 -0.1895 0.02932 0.26016 2.76906 -2.30339 -0.0039 -0.04033 -3.1499 -0.48642 0 0 0 0 0 0.00162 0.10959 0 2.8959 0.15373 0 -2.7348 5.91411 2.11237 7.07866
PRO_225 -5.86122 1.14667 4.07269 -0.06893 1e-05 0.04313 2.18608 -1.75988 -0 -0 -1.13009 0.62386 0 0 0 0 0 -0.08977 0.0722 0.14574 0 -0.4037 0 -2.4119 5.9314 2.34052 4.83681
ASN_226 -7.48086 0.69425 6.31307 -0.16887 0.01873 0.2572 2.49356 -3.26383 -0.02207 -0.1678 -2.93002 -0.35753 0 0 0 0 0 -0.06083 0.01807 0 1.4949 0.21506 0 -0.93687 0.17667 0.67777 -3.02941
LEU_227 -4.76397 0.55115 4.15559 -0.69437 0.21769 0.29009 1.90039 -2.15579 -0 -0 -1.01898 0.07765 0 0 0 0 0 0.02099 0.03379 1.04241 0 -0.24946 0 0.18072 -0.03839 0.35819 -0.09232
LYS_228 -6.42652 0.89453 6.14949 -0.30026 0.02099 0.1261 2.40214 -2.64797 -0.0146 -0.15007 -4.46078 -0.00173 0 0 0 0 0 0.13825 0.10506 1.72128 0 0.00799 0 -1.5107 -0.19897 0.47805 -3.66772
VAL_229 -5.81626 0.62162 4.08469 -0.31022 0.17939 0.07084 2.31836 -2.36833 -0.0039 -0.04033 -1.48055 -0.25521 0 0 0 0 0 -0.04852 0.00226 0.20024 0 -0.32194 0 1.9342 -0.229 0.85197 -0.61067
ARG_230 -5.49307 0.43163 6.58988 -0.61785 0.07825 0.41425 3.20494 -2.91727 -0.0146 -0.15007 -3.44295 0.03277 0 0 0 -0.85444 0 0.11 0.02995 1.33909 0 -0.00711 0 -1.2888 1.82933 0.94595 0.21987
SER_231 -3.17728 0.27981 3.69822 -0.0271 0 0.04381 1.90528 -1.81069 -2e-05 -0.0006 -1.40117 -1.10252 0 0 0 0 0 0.02528 0.01316 0.4195 0 0.03994 0.60041 -0.77834 1.76337 0.52799 1.01903
ARG_232 -7.51371 0.36185 7.67978 -1.1457 0.21067 0.75769 3.51251 -3.34629 -0 -0 -2.80577 0.25374 0 0 0 -1.11387 0 0.10285 0.09278 3.09178 0 -0.01449 0 -1.2888 -0.0829 0.52772 -0.72018
LEU_233 -7.03265 0.68853 5.28907 -0.69151 0.23658 0.23912 2.28398 -2.92539 -0.00988 -0.06958 -1.65154 0.15781 0 0 0 0 0 -0.0132 0.00029 0.80748 0 -0.1977 0 0.18072 0.06094 0.6622 -1.98474
LYS_234 -4.3903 0.21537 4.95579 -0.30355 0.02842 0.13487 2.20342 -2.38529 -0 -0 -1.99809 -0.00541 0 0 0 0 0 0.02923 0.01703 1.6872 0 -0.02739 0 -1.5107 -0.19249 0.41966 -1.12224
GLN_235 -5.30235 0.28306 6.36422 -0.76005 0.08313 0.76836 3.18318 -2.91248 -2e-05 -0.0006 -3.05032 -0.72228 0 0 0 -0.97195 0 -0.0127 0.00513 0 3.21293 -0.10691 0 -0.18838 -0.34224 0.34456 -0.1257
LYS_236 -6.99739 0.31299 9.06548 -0.55719 0.32263 0.35348 4.08675 -3.821 -0.06734 -0.14503 -4.96147 0.17201 0 0 0 -0.85224 0 0.12543 0.03878 2.16409 0 -0.07377 0 -1.5107 -0.32154 0.40667 -2.25935
VAL_237 -6.2406 0.34194 5.41019 -0.30031 0.17622 0.06765 2.38954 -2.97677 -0 -0 -2.43846 -0.1355 0 0 0 0 0 -0.05003 0.00674 0.04575 0 -0.32067 0 1.9342 -0.2245 0.37431 -1.9403
ALA_238 -4.39627 0.22826 4.65287 -0.02163 0 0 2.82476 -2.53901 -0.00988 -0.06958 -3.4071 -0.3441 0 0 0 0 0 -0.00965 0 0 0 -0.19597 0 1.8394 -0.17983 0.32991 -1.29782
GLU_239 -5.57244 0.30461 7.28165 -0.21039 0.02371 0.27949 3.30632 -3.15751 -0.00049 -0.00115 -4.00167 -0.57374 0 0 0 -0.97195 0 0.01254 0.00935 0 3.12179 -0.25049 0 -2.7348 -0.38499 0.34008 -3.1801
ARG_240 -4.9063 0.35771 5.53244 -0.7509 0.09862 0.48268 1.82312 -2.56903 -0 -0 -1.40851 0.32146 0 0 0 0 0 0.03372 0.03701 1.43891 0 -0.10768 0 -1.2888 -0.46158 0.31334 -1.05379
ARG_241 -5.41866 0.50463 5.09358 -0.45105 0.05709 0.2269 2.06764 -2.46773 -0 -0 -1.62575 0.35548 0 0 0 0 0 -0.03146 0.04788 2.05115 0 -0.05398 0 -1.2888 -0.25915 0.25238 -0.93986
SER_242 -5.44144 0.41029 5.63703 -0.03233 0.00014 0.02264 3.1567 -2.70455 -0.02249 -0.11982 -3.32348 -0.03662 0 0 0 0 0 -0.04746 0.00118 0.51435 0 0.28636 1.84057 -0.77834 -0.0939 0.37558 -0.3556
SER_243 -4.36518 0.73051 5.65007 -0.02195 0 0.05319 2.61729 -2.46101 -0.0022 -0.0171 -3.05865 -0.71662 0 0 0 0 0 0.06581 0.01225 0.55726 0 0.38727 0.60039 -0.77834 5.68523 1.82289 6.7611
PRO_244 -4.97812 0.80752 4.13694 -0.08213 0 0.05079 1.87305 -1.77532 -0 -0 -1.4391 0.7264 0 0 0 0 0 0.02563 0.00241 0.40812 0 0.39393 0 -2.4119 5.62853 1.90378 5.27052
LEU_245 -6.18617 0.62163 5.34809 -0.47845 0.2168 0.11799 2.28622 -2.62244 -0 -0 -1.44265 0.22126 0 0 -0.82218 0 0 -0.03381 0.0746 0.29163 0 -0.29512 0 0.18072 -0.30351 0.5314 -2.29398
LEU_246 -4.82554 0.23038 4.89371 -0.4829 0.19638 0.11219 2.34524 -2.32803 -0 -0 -2.33715 0.1878 0 0 0 0 0 -0.02477 0.06093 0.36306 0 -0.26879 0 0.18072 -0.13352 0.33547 -1.49485
ARG_247 -6.04334 0.52135 5.17665 -0.77857 0.11702 0.44387 2.69194 -2.58649 -0.02249 -0.11982 -2.30306 0.26843 0 0 0 0 0 -0.00356 0.14875 2.96523 0 -0.13141 0 -1.2888 -0.18253 0.32281 -0.80402
ARG_248 -5.5874 0.52716 5.01766 -0.61545 0.14379 0.38489 1.99225 -2.37575 -0.0022 -0.0171 -1.59832 0.49203 0 0 -0.82218 0 0 -0.10615 0.15058 2.14077 0 -0.08247 0 -1.2888 -0.4241 0.47324 -1.59757
LYS_249 -4.28113 0.30424 4.66903 -0.31846 0.03961 0.17425 1.56731 -2.00069 -0 -0 -1.43205 -0.20184 0 0 0 0 0 -0.03174 0.00679 1.76789 0 -0.1092 0 -1.5107 -0.4 0.41509 -1.3416
ASP_250 -5.38494 0.5128 7.5268 -0.24143 0.09902 0.81675 4.2779 -3.39035 -0.01204 -0.07259 -5.49092 -0.90713 0 0 -0.87936 0 0 -0.0835 0.05167 0 2.39086 -0.70836 0 -2.3716 -0.3897 0.31053 -3.9456
GLY_251 -2.56852 0.08464 3.44616 -4e-05 0 0 1.7075 -1.63356 -0 -0 -1.76563 -0.40833 0 0 0 0 0 -0.18277 0 0 0 0.38912 0 0.83697 -0.04331 0.45127 0.31349
ASN_252 -3.34143 0.21099 4.70207 -0.17334 0.02319 0.25423 2.15268 -2.14802 -0 -0 -2.77312 -0.25918 0 0 -0.35859 0 0 0.06271 0.00132 0 1.61916 0.2967 0 -0.93687 0.3194 0.33673 -0.01137
VAL_253 -6.01537 0.41789 5.12404 -0.31606 0.23343 0.0727 2.19439 -2.7127 -0 -0 -2.52382 -0.21326 0 0 -0.52078 0 0 -0.06871 0.00707 0.08534 0 -0.31371 0 1.9342 0.12393 0.23488 -2.25655
VAL_254 -6.90025 0.49004 5.42416 -0.31407 0.23894 0.07151 2.68495 -3.10049 -0 -0 -2.78789 -0.10736 0 0 0 0 0 -0.06901 0.0034 0.05075 0 -0.33674 0 1.9342 -0.08122 0.25681 -2.54227
THR_255 -4.94571 0.19679 5.58731 -0.20634 0.15649 0.07534 2.5559 -2.61433 -0.01204 -0.07259 -2.9439 -0.09632 0 0 0 0 0 -0.0027 0.0012 0.06311 0 -0.00851 2.268 -1.0874 0.03422 0.20507 -0.8464
SER_256 -3.78474 0.13508 4.74893 -0.02734 0 0.06338 2.1013 -2.24782 -0 -0 -2.06322 -0.59824 0 0 0 0 0 0.01287 0.00031 0.6718 0 0.34029 0.60001 -0.77834 0.18297 0.14775 -0.49501
PHE_257 -6.96112 0.45966 5.95474 -0.86928 0.03602 0.27654 2.8383 -2.8266 -0 -0 -2.49648 -0.03101 0 0 0 0 0 0.01099 0.0021 0 1.79557 -0.47674 0 1.0402 0.16767 0.14236 -0.9371
LYS_258 -8.02097 0.73612 7.03961 -0.29976 0.02208 0.12156 2.77087 -3.25901 -0.0015 -0.01259 -2.02456 0.0131 0 0 0 0 0 -0.02049 0.25927 1.81001 0 0.04991 0 -1.5107 -0.01222 0.31781 -2.02147
LYS_259 -4.99806 0.26752 5.60609 -0.30081 0.02595 0.12879 2.40019 -2.60176 -0 -0 -2.00152 -0.01235 0 0 0 0 0 -0.02672 0.04692 1.72195 0 0.00548 0 -1.5107 -0.2554 0.38151 -1.12292
ARG_260 -5.5127 0.29822 5.97643 -0.91367 0.29288 0.7172 2.7897 -2.85157 -0.01655 -0.15351 -3.10502 0.07766 0 0 0 0 0 -0.00861 0.01022 2.65475 0 -0.05462 0 -1.2888 -0.33307 0.27526 -1.1458
MET_261 -7.5711 0.48997 6.15916 -0.65515 0.20596 0.16667 2.86458 -2.94702 -0 -0 -3.98565 0.04665 0 0 0 0 0 -0.02297 0.10885 1.05837 0 -0.02781 0 0.60916 -0.19642 0.30776 -3.38899
PHE_262 -8.73459 1.17951 4.77925 -0.62238 0.22713 0.31358 3.05095 -2.99067 -0 -0 -2.45077 -0.03499 0 0 0 0 0 -0.0034 0.06718 0 3.10844 -0.06498 0 1.0402 -0.10112 0.46817 -0.76849
GLU_263 -5.01834 0.21116 6.23119 -0.22412 0.03417 0.32195 2.94894 -2.7825 -0.01886 -0.17672 -3.65087 -0.64152 0 0 0 0 0 -0.03891 0.00904 0 3.06977 -0.20117 0 -2.7348 -0.28382 0.4647 -2.48072
VAL_264 -5.84191 0.37115 5.50041 -0.31601 0.24017 0.07278 2.82251 -2.93088 -0 -0 -2.82513 -0.20265 0 0 0 0 0 -0.03788 0.00181 0.16087 0 -0.39359 0 1.9342 -0.24788 0.36295 -1.32907
THR_265 -6.92915 0.40496 6.62353 -0.19301 0.06923 0.06659 4.01493 -3.38036 -0.01643 -0.16005 -4.47111 -0.0247 0 0 0 -0.42398 0 -0.01961 0.13069 0.06532 0 0.00751 2.3223 -1.0874 0.05343 0.3851 -2.56222
GLU_266 -8.17709 0.66909 9.35012 -0.45136 0.12104 0.8742 3.47942 -3.7997 -0.01927 -0.15951 -3.38756 -0.41977 0 0 0 -1.5289 0 -0.03131 0.16123 0 3.2646 -0.33065 0 -2.7348 -0.13673 0.71322 -2.54372
SER_267 -3.32791 0.20596 4.22446 -0.03235 0.0002 0.02367 1.81414 -1.83137 -0 -0 -1.94908 -0.00661 0 0 0 0 0 -0.04061 0.02808 0.47871 0 0.23086 1.75739 -0.77834 -0.13028 0.76029 1.42719
SER_268 -2.43476 0.1373 2.70014 -0.02677 0.00525 0.02668 1.16626 -1.36145 -0 -0 -1.4221 0.13184 0 0 0 0 0 -0.03644 0.00025 0.55089 0 0.02626 0.60455 -0.77834 0.14411 0.57126 0.00493
VAL_269 -5.37838 0.68374 2.36947 -0.28174 0.20667 0.0592 1.68162 -1.81945 -0 -0 -1.05083 -0.27415 0 0 0 0 0 0.00247 0.04834 0.1144 0 -0.51368 0 1.9342 0.18957 0.45354 -1.57499
SER_270 -3.0832 0.14894 4.09789 -0.02659 5e-05 0.0225 1.5929 -1.75529 -0.01771 -0.15705 -1.49498 -0.20164 0 0 0 -0.41445 0 -0.02284 0.01225 0.43496 0 -0.03267 0.60368 -0.77834 -0.18119 0.23233 -1.02046
SER_271 -1.91143 0.05456 2.2184 -0.03021 6e-05 0.05578 1.19797 -1.07082 -0.00707 -0.09836 0.07101 -1.00136 0 0 -0.73802 0 0 -0.04139 0.03212 0.14329 0 -0.27557 0.75532 -0.77834 -0.07501 0.32874 -1.17032
SER_272 -3.29375 0.28645 2.29222 -0.03681 0.00853 0.06733 0.95156 -1.24811 -0 -0 -0.7234 -0.84654 0 0 0 0 0 0.01773 2e-05 0.46934 0 -0.0049 0.60168 -0.77834 0.19396 0.35484 -1.68819
SER_273 -2.34774 0.5158 2.48852 -0.02886 0.00086 0.02429 0.95094 -1.24306 -0.00707 -0.09836 -0.33905 -0.24324 0 0 -0.73802 0 0 -0.08978 0.0061 0.53354 0 0.18932 0.60298 -0.77834 -0.22003 0.72643 -0.09476
PRO_274 -4.24909 0.58604 1.92849 -0.20636 0.0085 0.15161 0.83022 -0.97489 -0 -0 -0.39828 -0.03334 0 0 0 0 0 0.00524 0.01794 0.34446 0 -0.78009 0 -2.4119 -0.35559 0.76382 -4.77321
GLY_275 -2.7186 0.40703 2.27312 -0.00028 0 0 0.94826 -1.25628 -0 -0 -1.17073 -0.18064 0 0 0 0 0 -0.11154 0 0 0 -0.42438 0 0.83697 -0.15936 0.21818 -1.33825
SER_276 -2.34442 0.27056 3.20491 -0.01463 0 0.0277 1.918 -1.46897 -0.02948 -0.29885 -2.46162 -0.61535 0 0 -0.83016 0 0 -0.02544 0.00217 0.3539 0 -0.29843 0.60024 -0.77834 1.34461 0.25472 -1.18887
GLY_277 -2.9263 0.40953 2.41669 -0.00012 0 0 1.2934 -1.32448 -0 -0 -1.9154 -0.21474 0 0 -0.09054 0 0 -0.01166 0 0 0 -1.39499 0 0.83697 6.57228 0.85557 4.50622
PRO_278 -2.96509 0.60033 1.70743 -0.2255 0.03388 0.16688 0.83701 -0.89516 -0.00401 -0.02293 0.01245 -0.18029 0 0 0 0 0 0.07394 0.0321 0.35466 0 -0.83683 0 -2.4119 5.05524 1.21743 2.54962
SER_279 -4.11807 0.5976 3.95333 -0.02718 0 0.06067 1.98088 -1.74437 -0.02237 -0.12263 -2.74327 -0.63157 0 0 -0.50148 -0.20775 0 -0.01215 0.00015 0.40627 0 -0.43804 1.73029 -0.77834 4.07572 0.86312 2.3208
SER_280 -3.55376 0.80918 4.67229 -0.03254 0.00049 0.0567 2.30556 -2.10229 -0.03548 -0.20077 -1.027 -0.88492 0 0 -0.72035 0 0 -0.07217 0.02814 0.70523 0 0.11698 0.60773 -0.77834 3.93756 1.02544 4.8577
PRO_281 -2.20276 0.48889 1.64977 -0.09613 0.00178 0.06046 0.47963 -0.69306 -0 -0 0.57985 0.66801 0 0 0 0 0 -0.10913 0.00411 0.51643 0 -0.47196 0 -2.4119 -0.31898 0.83164 -1.02335
ASN_282 -2.73835 0.34989 2.8001 -0.19901 0.01322 0.33534 0.76995 -1.32686 -0 -0 0.03868 -0.74951 0 0 -0.72035 0 0 0.24352 0.00111 0 2.12915 -0.52278 0 -0.93687 0.59133 0.21722 0.2958
ASN_283 -2.15684 0.08124 1.56881 -0.20851 0.0746 0.36829 0.46732 -0.85762 -0.01596 -0.15314 -0.21623 -1.0093 0 0 0 0 0 -0.05048 0.0661 0 2.024 -1.04171 0 -0.93687 0.18259 0.98246 -0.83126
GLY_284 -2.67914 0.44026 3.40413 -0.00095 0 0 2.12176 -1.63991 -0 -0 -2.21183 -0.30506 0 0 0 0 0 -0.12603 0 0 0 -0.60619 0 0.83697 -0.10607 1.68278 0.81071
PRO_285 -4.63851 0.70318 2.79143 -0.19129 0.00462 0.13353 0.63627 -1.22102 -0 -2e-05 -0.39205 0.15234 0 0 0 0 0 0.51378 0.0167 0.28156 0 -0.61045 0 -2.4119 0.30592 1.63277 -2.29313
THR_286 -4.07775 0.50295 4.09226 -0.18552 0.10862 0.08483 1.90819 -1.93843 -0.05459 -0.49424 -1.62238 0.14019 0 0 0 -0.20775 0 0.48086 0.02973 0.63793 0 0.22519 2.41105 -1.0874 1.54965 1.66243 4.16581
GLY_287 -2.8945 0.49528 2.29859 -0.00017 0 0 1.11648 -1.31746 -0 -0 -2.05573 -0.24461 0 0 -1.16041 0 0 -0.08093 0 0 0 0.60196 0 0.83697 1.58605 1.1314 0.31293
SER_288 -3.81591 0.48243 3.09108 -0.02215 0 0.05188 1.75929 -1.83872 -0.01064 -0.14411 -0.496 -0.49824 0 0 0 0 0 0.00099 0.00142 0.06463 0 -0.55215 0.64727 -0.77834 0.01382 0.59356 -1.44989
VAL_289 -5.53006 0.73448 0.31833 -0.28939 0.20861 0.07063 0.37635 -1.35451 -0 -0 -0.32353 -0.59298 0 0 0 0 0 -0.01557 0.11372 0.17621 0 -0.31611 0 1.9342 0.15124 0.55441 -3.78398
THR_290 -5.85093 0.63249 4.22371 -0.11253 0.10397 0.07708 2.35712 -2.34856 -0 -0 -1.34808 -0.51506 0 0 -0.96562 0 0 0.10052 0.08884 0.11636 0 -0.56827 2.25883 -1.0874 -0.06047 0.52726 -2.37074
GLU_291 -3.31439 0.5265 3.83559 -0.24328 0.04647 0.39435 1.51074 -1.69339 -0.01925 -0.12512 -1.47786 -0.41566 0 0 -0.76796 0 0 -0.02812 0.06361 0 2.7923 -0.07336 0 -2.7348 -0.10671 0.49907 -1.33128
ASN_292 -3.07177 0.61715 3.70101 -0.18907 0.01594 0.31141 1.39929 -1.772 -0 -0 -1.65538 -0.88717 0 0 0 0 0 0.33426 0.12994 0 1.64686 -0.47517 0 -0.93687 0.04449 0.58174 -0.20536
GLU_293 -7.06643 0.79876 8.95811 -0.20015 0.01588 0.26193 5.23158 -4.09746 -0.00703 -0.06172 -5.66576 -0.53878 0 0 -1.70524 0 0 -0.06866 0.09933 0 3.63274 -0.22912 0 -2.7348 -0.38166 0.72447 -3.03401
THR_294 -4.37447 0.88107 3.90543 -0.12001 0.059 0.06311 1.597 -2.22985 -0 -0 -0.43421 -1.15142 0 0 -0.57232 0 0 0.06971 0.0024 0.09497 0 0.10413 2.28105 -1.0874 -0.33971 0.4958 -0.75572
SER_295 -4.10091 0.62237 3.52126 -0.0381 0.0004 0.05073 2.06643 -1.93795 -0 -0 -1.56689 -0.4006 0 0 0 0 0 -0.0365 0.0147 0.22054 0 -0.30693 1.73031 -0.77834 -0.38544 0.26498 -1.05995
VAL_296 -6.48772 0.76802 2.77744 -0.29991 0.22793 0.07003 2.21645 -2.1837 -0 -0 -0.75268 -0.46835 0 0 0 0 0 0.04106 0.00096 0.22033 0 -0.48186 0 1.9342 -0.19655 0.28083 -2.3335
LEU_297 -7.16476 1.08824 2.04361 -0.47342 0.32819 0.08208 1.95988 -1.80825 -0 -0 -0.59574 0.29113 0 0 0 0 0 -0.01251 0.22807 0.49297 0 -0.37191 0 0.18072 -0.0148 0.95202 -2.79447
PRO_298 -4.0408 0.75924 2.15611 -0.20932 0.01682 0.15728 0.67854 -0.88503 -0 -0 -0.46401 -0.02634 0 0 0 0 0 0.29467 0.00829 0.3536 0 -0.85408 0 -2.4119 -0.36598 1.66712 -3.16578
PRO_299 -2.89958 0.37218 1.71484 -0.15116 0.00668 0.10809 0.10858 -0.57306 -0 -0 -0.50625 0.11152 0 0 0 0 0 -0.10308 0.01805 0.18562 0 -0.77728 0 -2.4119 -0.52719 1.27575 -4.04819
THR_300 -4.63622 0.89547 2.32808 -0.22101 0.21872 0.10076 1.56401 -1.57876 -0 -0 -0.16627 -1.52422 0 0 -0.98302 0 0 0.27908 0.17684 0.10062 0 0.2026 2.29057 -1.0874 0.35784 1.09353 -0.58878
PRO_301 -2.55535 0.56465 1.59528 -0.09002 0.00044 0.05632 0.259 -0.72437 -0 -0 0.28697 0.67478 0 0 0 0 0 -0.07243 0.01841 0.46715 0 -0.3099 0 -2.4119 0.54562 0.85341 -0.84193
HIS_D_302 -5.27391 0.64543 4.26979 -0.43287 0.02694 0.57258 2.09464 -2.1285 -0 -0 -1.20523 -0.28797 0 0 -0.98302 0 0 0.13925 0.07171 0 1.5139 -0.75476 0 -0.45461 0.57155 0.30356 -1.31151
ALA_303 -4.72029 0.45606 2.29078 -0.02312 0 0 1.34258 -1.99835 -0 -0 -0.63382 -0.39219 0 0 0 0 0 -0.07951 0 0 0 -0.31119 0 1.8394 0.33588 0.29709 -1.59668
GLU_304 -4.61848 0.56167 4.64924 -0.23873 0.04998 0.36725 1.81122 -2.18268 -0.00404 -0.05552 -1.72878 -0.6016 0 0 -1.16041 0 0 -0.09332 0.05012 0 3.27992 -0.25519 0 -2.7348 -0.70105 0.41437 -3.19083
GLN_305 -5.28531 0.40649 3.54209 -0.68486 0.11489 0.76146 1.71039 -1.95215 -0.00404 -0.0555 -0.46922 -0.72506 0 0 0 0 0 -0.04393 0.00014 0 2.20068 -0.10129 0 -0.18838 -0.55148 0.32354 -1.00154
MET_306 -5.76048 0.54365 3.25103 -0.41421 0.09537 0.27457 1.64283 -1.76385 -0 -0 -1.46562 -0.34191 0 0 0 0 0 0.12924 0.17748 2.38095 0 0.19198 0 0.60916 -0.12331 0.39883 -0.17429
VAL_307 -6.09268 0.82444 2.43517 -0.30823 0.23889 0.05972 1.53091 -1.9598 -0 -0 -0.06549 -0.09927 0 0 0 0 0 -0.03524 0.02212 0.02972 0 -0.45188 0 1.9342 0.14578 0.51734 -1.27429
SER_308 -3.23366 0.20219 3.89277 -0.03164 0 0.07242 2.28656 -1.78585 -0 -0 -2.16002 -0.27249 0 0 0 0 0 0.15374 0.001 0.294 0 -0.31409 0.60327 -0.77834 -0.25179 0.33244 -0.98951
GLN_309 -4.98337 0.44587 3.99131 -0.8077 0.20107 0.86668 1.99676 -2.08495 -0 -0 -0.87402 -0.99346 0 0 0 0 0 -0.08768 0.0421 0 3.28273 -0.24582 0 -0.18838 -0.49409 0.33124 0.39829
GLN_310 -5.05601 0.27724 4.87499 -0.73475 0.19645 0.75742 2.43341 -2.47801 -0 -0 -1.85552 -0.87719 0 0 -0.7582 0 0 -0.04647 0.34514 0 3.34833 -0.25524 0 -0.18838 -0.40263 0.45719 0.03777
ARG_311 -6.32482 0.52761 6.29768 -0.42277 0.04041 0.20398 2.91484 -2.89333 -0 -0 -2.11374 0.29526 0 0 0 0 0 0.05815 0.08271 2.01615 0 -0.14351 0 -1.2888 -0.30233 0.48942 -0.56308
ILE_312 -8.42658 0.47094 5.80671 -0.50138 0.34854 0.10126 2.93217 -3.36711 -0 -0 -1.95805 -0.00022 0 0 0 0 0 -0.0519 0.00241 0.506 0 -0.43804 0 0.73287 -0.07304 0.45445 -3.46096
LEU_313 -7.6565 0.83892 4.58036 -0.49253 0.22915 0.1168 2.33485 -2.76792 -0.00993 -0.14749 -0.68923 0.24197 0 0 0 0 0 0.03841 0.04651 0.3269 0 -0.28107 0 0.18072 -0.13495 0.51129 -2.73373
ILE_314 -6.62947 0.59767 3.68997 -0.502 0.35559 0.10679 1.63918 -2.33862 -0.00774 -0.11645 -0.51546 -0.12985 0 0 0 0 0 -0.04113 0.05275 0.61834 0 -0.38818 0 0.73287 -0.19212 0.69608 -2.37177
HIS_315 -4.64961 0.39866 3.99292 -0.48292 0.03457 0.60601 1.27064 -1.92947 -0.01597 -0.15316 -1.33598 -0.02957 0 0 0 0 0 0.05149 0.17554 0 2.00846 -0.07278 0 -0.45461 -0.07564 0.79872 0.1373
GLU_316 -4.05125 0.2653 5.44171 -0.28907 0.04159 0.31485 2.7875 -2.36112 -0.0343 -0.20473 -2.51039 -0.1709 0 0 0 -0.77339 0 -0.03533 0.00539 0 3.81531 0.04568 0 -2.7348 -0.12738 0.56697 -0.00836
ASP_317 -1.01917 0.05683 1.36097 -0.24867 0.03927 0.81868 0.17445 -0.59627 -0.00962 -0.11699 0.34769 -0.57419 0 0 0 0 0 -0.01046 0.04915 0 2.00128 -0.64604 0 -2.3716 -0.12139 0.33593 -0.53015
SER_318 -2.3535 0.21342 3.17077 -0.03495 0.00997 0.06522 1.4496 -1.28072 -0.00993 -0.14749 -1.75948 -0.48717 0 0 0 -0.77339 0 0.01893 0.02135 0.23549 0 -0.29613 0.89896 -0.77834 0.3607 0.41854 -1.05813
MET_319 -4.77756 0.47728 2.27062 -0.50528 0.13133 0.12062 0.73946 -1.10001 -0.0257 -0.10385 -0.11111 -0.09855 0 0 0 0 0 -0.02265 0.02842 1.79782 0 -0.16464 0 0.60916 0.53123 0.5234 0.32
ASN_320 -4.60028 0.36857 4.67981 -0.23291 0.02955 0.35244 2.88831 -2.17833 -0 -0 -2.83103 -0.66636 0 0 -1.07376 0 0 -0.03514 0.18464 0 2.68172 0.184 0 -0.93687 -0.01522 0.42922 -0.77163
LEU_321 -7.18292 1.29981 2.32642 -0.50913 0.17899 0.11929 2.29729 -2.1848 -0 -0 -0.88772 0.27912 0 0 0 0 0 -0.06731 0.07022 0.31864 0 -0.24139 0 0.18072 -0.28085 0.52872 -3.7549
LEU_322 -5.57212 0.37794 4.06896 -0.53178 0.24337 0.12605 2.55796 -2.28969 -0 -0 -3.20249 0.01434 0 0 -1.07376 0 0 -0.02802 0.01752 3.29845 0 -0.29748 0 0.18072 -0.33767 0.51933 -1.9284
SER_323 -3.90467 0.22322 4.50547 -0.02348 0 0.0215 2.05353 -2.09549 -0 -0 -1.52028 -0.06715 0 0 0 0 0 -0.05101 0.00377 0.43014 0 0.23943 0.60134 -0.77834 -0.05588 0.26547 -0.15243
LEU_324 -9.34383 1.69129 4.06248 -0.55689 0.4962 0.13116 2.30574 -2.88067 -0 -0 -1.279 0.33972 0 0 -0.7582 0 0 -0.042 0.03539 0.31104 0 -0.28488 0 0.18072 -0.03123 0.73724 -4.88573
TYR_325 -7.52489 0.67451 2.08561 -0.69398 0.06792 0.40052 1.79092 -2.07026 -0.00774 -0.11645 -1.48213 -0.23174 0 0 0 0 0 0.1069 0.01455 0 1.98763 -0.23199 0.00973 1.2797 -0.25296 1.29746 -2.89669
THR_326 -5.08544 0.6135 5.0428 -0.17398 0.12062 0.12968 3.07954 -2.519 -0.00411 -0.03575 -2.55031 -1.08448 0 0 0 0 0 -0.01617 0.1659 0.84311 0 1.20122 2.37456 -1.0874 1.38289 1.15037 3.54757
SER_327 -5.89975 0.86225 4.99838 -0.03814 0.00085 0.05004 2.63334 -2.47599 -0 -0 -1.41406 -0.40002 0 0 0 0 0 0.40116 0.02653 0.16802 0 -0.17838 1.77411 -0.77834 7.21102 2.08189 9.02292
PRO_328 -2.73399 0.86885 1.84159 -0.07416 0 0.04493 0.54345 -0.77813 -0.00036 -0.0048 -0.09034 0.58847 0 0 0 0 0 -0.12596 0.02906 0.46052 0 -0.48174 0 -2.4119 5.52563 1.84551 5.04664
SER_329 -5.12047 1.23607 3.78226 -0.024 0 0.03932 2.52342 -1.91437 -0.00051 -0.00133 -0.97927 -1.1621 0 0 0 0 0 0.28223 0.0016 1.05175 0 0.26978 0.6068 -0.77834 0.43901 0.39684 0.64869
LEU_330 -9.8531 1.40385 5.7603 -0.55313 0.40524 0.179 3.78581 -3.42836 -0.02391 -0.13328 -2.03692 0.03476 0 0 0 0 0 0.12951 0.23814 0.56551 0 -0.03916 0 0.18072 1.61991 1.65927 -0.10584
PRO_331 -6.0223 1.10488 3.98089 -0.08596 0 0.05304 2.12774 -1.73067 -0 -0 -0.45894 0.71592 0 0 0 0 0 -0.13631 0.00285 0.56391 0 -0.32563 0 -2.4119 0.71292 2.07767 0.16811
ASN_332 -5.0521 0.62359 3.99191 -0.19156 0.05939 0.30073 2.01544 -2.11707 -0 -0 -1.77367 -0.46649 0 0 0 0 0 0.0341 0.0298 0 2.0294 -0.34247 0 -0.93687 -0.50056 0.73982 -1.5566
ILE_333 -7.83515 1.12698 4.21693 -0.6828 0.47569 0.2366 2.88681 -2.73837 -0 -0 -2.10012 0.20419 0 0 0 0 0 0.03063 0.08922 1.00491 0 0.33018 0 0.73287 -0.38855 0.48084 -1.92914
THR_334 -5.34987 0.95394 3.27538 -0.12249 0.07015 0.0659 2.17551 -2.08938 -0.0198 -0.09753 -0.02835 -1.11422 0 0 0 0 0 -0.03654 0.03804 0.05586 0 -0.00064 2.25979 -1.0874 -0.21779 0.50692 -0.76252
LEU_335 -3.02489 0.34713 2.73647 -0.49268 0.19568 0.12912 1.38929 -1.38999 -0 -0 -0.84144 0.12331 0 0 0 0 0 0.04349 0.04654 0.14521 0 -0.11735 0 0.18072 -0.33127 0.34071 -0.51994
GLY_336 -3.78281 0.45393 3.29073 -9e-05 0 0 2.15614 -1.8273 -0.01726 -0.13352 -1.85424 -0.35831 0 0 0 0 0 -0.1336 0 0 0 0.56887 0 0.83697 0.02551 0.29702 -0.47795
LEU_337 -7.69629 1.54833 1.64127 -0.4374 0.27489 0.08007 1.08006 -2.01244 -0 -0 0.04021 0.12251 0 0 0 0 0 0.03268 0.00089 0.63908 0 -0.26886 0 0.18072 0.20327 1.4424 -3.12861
PRO_338 -2.52424 1.31537 1.46889 -0.14255 0.00191 0.10329 0.77262 -0.96563 -0 -0 0.26732 0.17912 0 0 0 0 0 0.82207 0.00163 0.09427 0 -1.06472 0 -2.4119 -0.3417 1.73784 -0.68641
ALA_339 -3.59661 0.37206 0.39832 -0.02855 0.00255 0 0.84279 -1.03457 -0 -0 -0.83584 -0.35288 0 0 0 0 0 -0.01617 0 0 0 0.25841 0 1.8394 0.11953 0.83423 -1.19733
VAL_340 -5.43573 0.83638 4.49781 -0.28673 0.14723 0.06155 3.24333 -2.4928 -0.01787 -0.14047 -2.50933 -0.02098 0 0 0 0 0 -0.06387 0.00271 0.12435 0 -0.5049 0 1.9342 0.17538 1.30332 0.85357
PRO_341 -4.31031 0.53147 3.08237 -0.06616 0 0.04216 1.83998 -1.57052 -0 -0 -1.6269 0.60616 0 0 0 0 0 -0.08451 0.04857 0.1544 0 -0.54295 0 -2.4119 -0.01108 1.1391 -3.18011
SER_342 -3.49303 0.382 3.49382 -0.02466 0 0.02244 1.54664 -1.8451 -0 -0 -0.75932 -0.42755 0 0 0 0 0 -0.04525 0.00444 0.48938 0 0.30057 0.6041 -0.77834 0.18519 0.3712 0.02654
GLN_343 -5.69175 0.28329 4.90606 -0.78654 0.10709 0.81013 2.71213 -2.60973 -0.01858 -0.1523 -2.29795 -0.82975 0 0 0 0 0 -0.03549 0.09766 0 2.87508 -0.14082 0 -0.18838 -0.13524 0.29482 -0.80029
LEU_344 -6.96408 0.47069 4.50642 -0.46733 0.21434 0.10346 2.3975 -2.80752 -0 -0 -1.61498 0.21386 0 0 0 0 0 0.0308 0.05953 0.40033 0 -0.26712 0 0.18072 -0.23939 0.33319 -3.44958
ASN_345 -4.50673 0.1759 5.37088 -0.17477 0.02065 0.25345 2.04872 -2.67215 -0.00716 -0.1106 -1.30849 -0.32519 0 0 0 0 0 0.11891 0.00195 0 1.45497 0.4045 0 -0.93687 -0.06702 0.30409 0.04504
ALA_346 -3.94271 0.20919 4.50745 -0.02055 0 0 2.68564 -2.45457 -0 -0 -2.53558 -0.34256 0 0 0 0 0 -0.01707 0 0 0 -0.12706 0 1.8394 -0.04817 0.24036 -0.00623
SER_347 -4.13198 0.3045 4.67003 -0.02906 0 0.06687 2.48059 -2.28466 -0.0285 -0.29937 -1.96168 -0.56391 0 0 0 0 0 -0.04792 0.00145 1.02531 0 0.29525 0.60065 -0.77834 -0.14383 0.26449 -0.56014
ASN_348 -3.12562 0.16699 3.85924 -0.19137 0.04387 0.30373 1.52997 -1.88419 -0.01615 -0.26121 -0.79397 -0.37629 0 0 0 0 0 -0.04509 0.0064 0 1.71314 -0.00306 0 -0.93687 -0.08736 0.31103 0.21319
SER_349 -2.48156 0.20485 3.63309 -0.04377 0.00085 0.06326 1.69433 -1.64555 -0 -0 -2.14586 -0.22088 0 0 0 0 0 -0.05194 0.18472 0.42201 0 -0.24363 1.88806 -0.77834 -0.35681 0.25118 0.37402
LEU_350 -5.37375 0.25929 3.67958 -0.45409 0.18005 0.07238 1.77281 -1.96882 -0.0189 -0.14181 -1.0458 0.34846 0 0 0 0 0 0.00089 0.09738 0.32965 0 -0.16284 0 0.18072 -0.52082 0.19195 -2.57367
LYS_351 -4.12526 0.24867 4.25183 -0.50002 0.14723 0.29091 1.84099 -1.76545 -0 -0 -1.91673 0.21486 0 0 -1.17347 0 0 0.1248 0.01411 1.93096 0 -0.05809 0 -1.5107 -0.33937 0.22937 -2.09538
GLU_352 -2.38059 0.34774 2.90671 -0.45931 0.24551 1.43644 1.06805 -1.34854 -0.02842 -0.16195 -0.6344 -3.02482 0 0 -0.28985 0 0 -0.07318 0.00628 0 3.9062 -0.31988 0 -2.7348 -0.45707 0.32769 -1.66819
LYS_353 -4.35724 0.52518 4.05792 -0.43318 0.07823 0.23468 1.39179 -1.79741 -0.02842 -0.16195 -2.16525 0.12994 0 0 0 0 0 0.07094 0.00811 1.42921 0 -0.02583 0 -1.5107 -0.6078 0.40968 -2.75209
GLN_354 -6.20045 0.61358 4.95643 -0.28388 0.04413 0.22225 2.0339 -2.3505 -0 -0 -1.46558 -0.65867 0 0 -1.17347 0 0 0.02871 0.01914 0 3.57266 0.01055 0 -0.18838 -0.05601 0.4738 -0.4018
LYS_355 -4.28191 0.36155 3.05588 -0.49119 0.10379 0.32454 1.02093 -1.28507 -0.04384 -0.16422 -0.34376 0.02999 0 0 0 0 0 0.08245 0.04185 2.29119 0 -0.0592 0 -1.5107 0.25946 0.37092 -0.23735
CYS_356 -7.28001 0.85952 3.21293 -0.04102 0.00026 0.01752 1.18248 -1.69559 -0 -0 -0.65389 -0.36642 0 0 0 0 0 -0.01216 0.00567 0.69782 0 0.01949 0 3.6196 0.29875 0.20791 0.07286
GLU_357 -6.7079 0.6081 6.08773 -0.28817 0.04073 0.34168 3.2607 -2.91138 -0.01858 -0.1523 -3.34604 -0.29569 0 0 0 -0.77723 0 0.07869 0.06866 0 2.85439 0.01767 0 -2.7348 0.08718 0.26021 -3.52636
THR_358 -2.8803 0.23399 1.85084 -0.12449 0.07659 0.06342 0.75632 -1.06521 -0 -0 0.37981 -1.13623 0 0 0 0 0 0.00677 0.02083 0.07024 0 -0.01761 2.26175 -1.0874 -0.3233 0.26795 -0.64602
GLN_359 -2.76982 0.38557 3.05863 -0.29944 0.03802 0.23647 1.26401 -1.29359 -0 -0 -0.847 -0.43577 0 0 0 -0.77723 0 -0.04343 0.10509 0 3.97791 -0.17146 0 -0.18838 -0.40823 0.30784 2.13918
THR_360 -7.06544 0.62911 5.52113 -0.11457 0.03964 0.06301 2.59936 -2.74827 -0 -0 -1.44119 -0.43661 0 0 0 0 0 -0.03714 0.0448 0.05059 0 -0.70545 2.30252 -1.0874 -0.17763 0.55388 -2.00966
LEU_361 -7.27202 0.68252 2.28179 -0.68936 0.37455 0.26041 1.2848 -2.01997 -0 -0 -0.72471 0.13352 0 0 0 0 0 0.07845 0.06757 1.34753 0 -0.02931 0 0.18072 -0.03298 0.75511 -3.32138
ARG_362 -6.66988 1.22219 5.37885 -0.79248 0.12649 0.46259 2.10793 -2.69398 -0.01871 -0.11045 -0.50058 0.49382 0 0 0 0 0 -0.00768 0.02337 3.168 0 -0.0553 0 -1.2888 -0.08275 0.75215 1.51477
GLN_363 -3.45475 0.56782 2.87154 -0.74474 0.27567 1.0887 1.06392 -1.31871 -0.01566 -0.13948 -0.85148 -2.33877 0 0 0 0 0 -0.09947 0.02391 0 2.79764 -0.02131 0 -0.18838 0.20887 0.61717 0.34247
GLY_364 -4.41882 0.89052 3.00718 -0.0001 0 0 0.60573 -1.94093 -0 -0 0.13178 -0.32022 0 0 0 0 0 -0.09872 0 0 0 0.60285 0 0.83697 0.83489 0.46319 0.59432
VAL_365 -7.98925 2.10436 3.62019 -0.3051 0.26949 0.05595 2.87693 -2.82316 -0.01784 -0.10433 -1.89626 -0.13091 0 0 0 0 0 0.36194 0.2147 0.04907 0 -0.48174 0 1.9342 0.69788 1.5558 -0.00806
PRO_366 -5.04237 0.78414 1.13815 -0.11964 0 0.08656 0.63131 -0.7408 -0 -0 -1.22644 0.28649 0 0 0 0 0 0.00499 0.00395 0.21671 0 -1.16287 0 -2.4119 -0.2774 1.49721 -6.3319
LEU_367 -6.5037 0.88216 3.28911 -0.47651 0.34937 0.08428 1.46482 -1.91656 -0.02009 -0.11417 -1.28543 0.26623 0 0 0 0 0 0.12027 0.00115 0.39884 0 -0.23642 0 0.18072 -0.31386 1.10961 -2.72019
PRO_368 -5.12135 0.8886 2.45319 -0.18691 0.00183 0.13481 1.18162 -1.09995 -0 -0 -0.15304 0.09281 0 0 0 0 0 -0.01903 0.01735 0.62154 0 -1.06048 0 -2.4119 -0.24214 1.23735 -3.66569
GLY_369 -2.29816 0.04803 2.83376 -0.00028 0 0 1.62293 -1.39625 -0.06393 -0.27838 -2.09647 -0.18781 0 0 0 0 0 0.07324 0 0 0 -1.5214 0 0.83697 -0.18471 0.4118 -2.20065
GLN_370 -3.48638 0.52109 1.57791 -0.61874 0.19905 1.0599 0.99022 -1.11606 -0 -0 -0.92102 -1.9765 0 0 0 0 0 -0.08293 0.00044 0 4.25844 0.12054 0 -0.18838 -0.12058 0.35951 0.57652
TYR_371 -9.9787 1.16569 2.21831 -0.63678 0.03944 0.38518 2.57665 -2.36588 -0 -0 -0.87433 -0.41333 0 0 -0.40062 0 0 -0.00823 0.02838 0 1.81758 0.24145 0.16029 1.2797 0.15739 0.52298 -4.08482
GLY_372 -4.20887 0.64527 3.9126 -5e-05 0 0 2.0109 -2.1529 -0 -0 -3.19876 -0.40836 0 0 0 0 0 -0.18515 0 0 0 -1.41689 0 0.83697 -0.18057 0.37139 -3.97442
GLY_373 -3.30315 0.39575 4.5162 -0.00027 0 0 2.13176 -2.12943 -0 -0 -1.48097 -0.20403 0 0 -0.8157 0 0 -0.00593 0 0 0 -1.48837 0 0.83697 -0.51324 0.15861 -1.90179
SER_374 -4.11419 0.30426 4.21273 -0.0283 0 0.04424 1.04194 -1.86955 -0.00402 -0.03558 -0.91788 -1.06434 0 0 -0.39741 0 0 -0.0755 0.00729 0.18475 0 -0.08471 0.60002 -0.77834 -0.35114 0.45224 -2.87349
ILE_375 -7.9049 1.30331 5.5858 -0.51886 0.93643 0.13743 2.8293 -3.1657 -0.01138 -0.06491 -2.03151 -0.60401 0 0 0 0 0 0.0648 0.04445 0.81588 0 0.82028 0 0.73287 5.42669 1.09172 5.48769
PRO_376 -7.73619 1.34833 5.41176 -0.06618 0 0.04171 3.08711 -2.60188 -0 -0 -2.77475 0.63674 0 0 0 0 0 -0.05639 0.02863 0.18057 0 -0.61033 0 -2.4119 5.94143 1.10611 1.52477
ALA_377 -5.39958 1.01716 3.82137 -0.02355 0 0 1.50236 -2.53126 -0.02545 -0.11458 -0.87289 -0.39746 0 0 0 0 0 -0.05556 0 0 0 -0.20783 0 1.8394 0.23343 0.58256 -0.63188
SER_378 -5.02691 0.58488 4.53234 -0.0309 0.00038 0.02369 2.55701 -2.33106 -0 -0 -1.21519 -0.113 0 0 0 -0.59853 0 -0.05384 0.06511 0.57732 0 0.02871 2.29551 -0.77834 0.26314 0.31785 1.09818
SER_379 -5.38052 0.23718 4.65664 -0.0276 0.00399 0.02698 2.09654 -2.33217 -0.02108 -0.15806 -1.35791 0.05609 0 0 -0.39741 0 0 0.16588 0.00313 0.59702 0 -0.19143 0.92813 -0.77834 0.03629 0.41951 -1.41713
SER_380 -4.47811 0.50807 3.55514 -0.02412 0 0.02159 1.39979 -1.83549 -0.03187 -0.22728 -1.29219 0.16986 0 0 0 0 0 0.02328 0.01065 0.62363 0 0.01386 0.6006 -0.77834 0.17536 0.85754 -0.70803
HIS_D_381 -7.50592 0.96483 6.55954 -0.43827 0.04671 0.55742 3.26469 -3.4015 -4e-05 -0.00053 -2.43131 -0.34909 0 0 0 0 0 -0.00044 0.06986 0 1.63631 -0.67739 0 -0.45461 0.46005 1.56012 -0.13957
PRO_382 -7.96866 1.39149 4.63997 -0.0868 3e-05 0.0535 1.88408 -2.11863 -0 -0 -1.25436 0.73756 0 0 0 0 0 -0.15487 0.01644 0.55949 0 -0.31656 0 -2.4119 -0.11041 1.68196 -3.45768
HIS_D_383 -8.68812 0.5007 5.61824 -0.41803 0.02534 0.50525 1.8092 -3.01537 -0 -0 -0.88554 -0.37752 0 0 0 -0.83985 0 0.85661 0.03002 0 2.30525 -0.50186 0 -0.45461 -0.26032 1.24021 -2.5504
VAL_384 -4.07849 0.40972 3.91744 -0.27391 0.10681 0.05496 2.00717 -2.02705 -0 -0 -1.04702 -0.28071 0 0 0 0 0 0.11101 0.00089 0.23765 0 -0.51924 0 1.9342 0.03801 1.22675 1.81818
THR_385 -4.03888 0.17227 4.16426 -0.20581 0.15414 0.07505 1.97485 -1.9044 -0.02545 -0.11458 -0.81686 -0.16644 0 0 0 -0.59853 0 -0.02103 0.05519 0.10245 0 0.06529 2.32916 -1.0874 0.06826 0.77575 0.9573
LEU_386 -3.99375 0.36413 3.12051 -0.51156 0.19015 0.15508 1.27494 -1.71473 -4e-05 -0.00053 -0.5365 0.11545 0 0 0 0 0 -0.08441 0.05593 0.07199 0 -0.09659 0 0.18072 -0.23449 0.38968 -1.25403
GLU_387 -2.18958 0.18291 2.76846 -0.23986 0.04617 0.40212 1.04295 -1.28327 -0 -0 -0.77125 -0.41675 0 0 0 0 0 0.03338 0.00621 0 2.68079 -0.04962 0 -2.7348 -0.22437 0.40753 -0.33899
GLY_388 -1.88299 0.11525 1.84525 -0.00045 0 0 0.78635 -0.92463 -0 -0 0.11613 -0.20593 0 0 0 0 0 -0.02332 0 0 0 -1.01615 0 0.83697 0.4954 0.20497 0.34686
LYS_389 -2.61874 0.94743 1.73324 -0.37242 0.05006 0.17958 0.38913 -0.74202 -0 -0 0.2877 -0.03016 0 0 0 0 0 -0.01576 0.02639 2.11069 0 0.10434 0 -1.5107 0.92809 1.06112 2.52796
PRO_390 -4.35979 0.87353 1.9673 -0.18955 0.11459 0.13833 0.16553 -0.83383 -0 -0 0.05484 -0.19601 0 0 0 0 0 0.10504 0.01315 0.17626 0 -0.37433 0 -2.4119 4.58566 2.34633 2.17516
PRO_391 -4.49412 1.00868 3.93246 -0.17377 0.01288 0.12711 1.67792 -1.57871 -0.03212 -0.15935 -2.15724 -0.02214 0 0 0 0 0 -0.03 0.32995 0.39253 0 -0.95827 0 -2.4119 3.78647 1.89721 1.14758
ASN_392 -2.09339 0.20763 2.84226 -0.16785 0.03591 0.23488 1.14975 -1.28225 -0.01198 -0.12088 -0.79214 -0.37147 0 0 0 0 0 0.11626 0.01312 0 2.46999 -0.40233 0 -0.93687 4.79102 0.81968 6.50134
SER_393 -2.61493 0.13642 3.13549 -0.02845 7e-05 0.04478 1.44458 -1.57588 -0 -0 -0.8052 -1.12145 0 0 0 0 0 0.03186 0.00045 0.32066 0 -0.06709 0.60015 -0.77834 4.92301 0.43673 4.08286
SER_394 -3.64178 0.1981 3.9528 -0.02347 0 0.02131 1.3849 -1.89788 -0 -0 -0.72467 -0.38456 0 0 0 0 0 0.03115 0.00121 0.47537 0 0.31139 0.60755 -0.77834 -0.18291 0.23268 -0.41715
HIS_395 -9.41952 0.93248 7.95604 -0.63805 0.0071 0.65533 3.31894 -3.84813 -0.00484 -0.02289 -3.80486 -0.27834 0 0 0 -0.83985 0 -0.015 0.00089 0 1.60444 -0.19956 0 -0.45461 0.08032 0.33164 -4.63845
GLN_396 -5.31312 0.32911 5.25605 -0.66034 0.10078 0.68833 2.16859 -2.65627 -0.0441 -0.28023 -1.56449 -0.30057 0 0 0 0 0 0.05378 0.00653 0 2.93365 -0.17978 0 -0.18838 -0.10852 0.38593 0.62695
ALA_397 -4.30808 0.23995 4.57886 -0.02155 0 0 2.4193 -2.51449 -0.01257 -0.15139 -2.33848 -0.35737 0 0 0 0 0 0.02411 0 0 0 -0.18659 0 1.8394 -0.33695 0.24834 -0.87752
LEU_398 -6.83182 0.65345 4.97553 -0.6933 0.22725 0.27693 2.73311 -2.74295 -0 -0 -2.48231 0.08118 0 0 0 0 0 -0.0206 0.01294 0.96468 0 -0.25189 0 0.18072 -0.29154 0.30713 -2.90151
LEU_399 -8.34106 0.78724 5.94911 -0.48505 0.1827 0.10724 2.79841 -3.41316 -0.02108 -0.15806 -2.16309 0.24597 0 0 0 0 0 -0.00547 0.01291 0.38716 0 -0.25681 0 0.18072 -0.26345 0.47118 -3.98458
GLN_400 -5.2328 0.30751 5.95933 -0.25971 0.02715 0.17074 3.01068 -2.8791 -0.01257 -0.15139 -3.37705 -0.43606 0 0 -0.8464 0 0 -0.00605 0.09642 0 2.66718 -0.09453 0 -0.18838 -0.26988 0.53589 -0.97901
HIS_401 -6.54834 0.38676 5.85591 -0.39317 0.00985 0.44318 2.9579 -2.9988 -0 -0 -2.49338 -0.30447 0 0 0 0 0 -0.02594 0.11444 0 2.29701 -0.00792 0 -0.45461 -0.19075 0.39999 -0.95233
LEU_402 -6.66682 0.56742 4.39939 -0.49334 0.23469 0.11758 2.14298 -2.54939 -0 -0 -1.48526 0.22774 0 0 0 0 0 0.05108 0.01451 0.30964 0 -0.28924 0 0.18072 -0.23907 0.30704 -3.17032
LEU_403 -4.6015 0.26809 4.53353 -0.47058 0.21781 0.10711 1.88154 -2.25525 -0.01337 -0.1139 -1.38661 0.20393 0 0 0 0 0 0.00311 0.02672 0.43528 0 -0.23082 0 0.18072 -0.21032 0.35061 -1.07391
LEU_404 -4.02221 0.20574 3.75197 -0.63948 0.14075 0.22202 1.89191 -1.90931 -0 -0 -1.30174 0.05735 0 0 0 0 0 -0.05212 0.00954 1.13506 0 -0.28025 0 0.18072 -0.21678 0.42742 -0.39938
LYS_405 -6.79901 0.53094 7.27472 -0.46469 0.20326 0.24573 3.81585 -3.11471 -0.02373 -0.09782 -4.3512 -0.14248 0 0 0 -0.77283 0 -0.08208 0.1509 2.5504 0 0.00519 0 -1.5107 -0.25277 0.61895 -2.21608
GLU_406 -6.23112 0.40949 7.98733 -0.35461 0.10962 0.43425 2.95223 -3.4163 -0.00837 -0.06428 -2.96106 -0.66069 0 0 0 0 0 -0.0374 0.07707 0 3.14295 -0.18122 0 -2.7348 -0.22142 0.47815 -1.28019
GLN_407 -4.44432 0.33081 5.0919 -0.66957 0.09503 0.70064 1.54888 -2.37736 -0.03105 -0.32535 -1.14371 -0.36067 0 0 0 0 0 -0.04938 0.01282 0 2.8042 -0.26316 0 -0.18838 -0.35038 0.26482 0.64578
MET_408 -9.51365 0.74756 7.10363 -0.31275 0.04605 0.1534 2.5671 -3.18229 -0 -0 -2.1388 -0.46164 0 0 0 0 0 0.05938 0.11331 3.08558 0 0.07492 0 0.60916 -0.17315 0.36045 -0.86174
ARG_409 -7.99003 0.66996 8.75539 -1.04005 0.178 0.68085 3.98531 -4.05778 -0.00402 -0.03558 -3.47385 0.02921 0 0 -0.8157 0 0 -0.00069 0.23953 2.58339 0 -0.07405 0 -1.2888 -0.15373 0.47158 -1.34107
GLN_410 -8.49546 0.39624 6.89397 -0.27938 0.0414 0.20706 2.79899 -3.45926 -0.01055 -0.15997 -1.34753 -0.50447 0 0 0 0 0 0.11333 0.04524 0 2.8185 -0.18412 0 -0.18838 -0.35076 0.45366 -1.21148
GLN_411 -6.07893 1.14153 5.60843 -0.60994 0.0848 0.61905 2.56974 -2.69382 -0.01739 -0.14807 -2.24187 -0.33126 0 0 0 0 0 0.11786 0.12058 0 2.95583 -0.15379 0 -0.18838 -0.30504 0.46239 0.91172
LYS_412 -4.80414 0.25199 5.9186 -0.27594 0.01487 0.11137 2.68175 -2.41499 -0.02373 -0.09782 -2.84633 -0.04219 0 0 0 -0.72576 0 -0.07262 0.02724 1.71819 0 -0.06889 0 -1.5107 -0.42891 0.67529 -1.91273
LEU_413 -6.41559 0.73148 4.27054 -0.52749 0.22345 0.16676 2.63008 -2.2778 -0 -0 -2.45083 0.14923 0 0 0 0 0 -0.00758 0.06516 0.05885 0 -0.0501 0 0.18072 -0.4009 0.79122 -2.8628
LEU_414 -7.42702 1.2718 4.86218 -0.57279 0.29989 0.17844 2.7096 -3.05784 -0 -0 -2.77454 0.14768 0 0 0 0 0 0.19178 0.01537 0.53841 0 0.07741 0 0.18072 0.27494 1.09872 -1.98522
VAL_415 -4.65298 0.83307 3.30056 -0.27492 0.13087 0.05515 2.19182 -2.05271 -0 -0 -2.28046 0.24074 0 0 0 0 0 -0.10166 0.00159 0.11029 0 -0.22321 0 1.9342 0.16355 1.06563 0.44154
ALA_416 -3.31217 0.54958 1.73552 -0.02764 0.01377 0 1.35127 -1.30952 -0 -0 -0.70432 -0.5965 0 0 0 0 0 -0.00455 0 0 0 0.12868 0 1.8394 0.06194 0.48155 0.207
GLY_417 -2.54373 0.57155 2.22666 -5e-05 0 0 0.67793 -1.29987 -0 -0 -1.06213 -0.39011 0 0 0 0 0 -0.15454 0 0 0 -1.43185 0 0.83697 -0.27526 0.21578 -2.62865
GLY_418 -3.67303 0.37492 3.63223 -0.00021 0 0 2.1983 -2.01673 -0.00189 -0.03231 -2.24067 -0.18392 0 0 -0.40062 0 0 -0.06884 0 0 0 -1.17096 0 0.83697 -0.16362 0.28709 -2.62329
VAL_419 -6.62495 1.26719 1.64057 -0.28029 0.16234 0.06033 1.76261 -1.71815 -0 -0 0.70011 -0.37311 0 0 0 0 0 -0.06583 0.08751 0.23406 0 -0.76932 0 1.9342 0.36125 1.08879 -0.5327
PRO_420 -5.35473 0.96311 1.33114 -0.09191 0.00056 0.05766 0.62867 -0.79005 -0.00154 -0.00416 -0.38813 0.68101 0 0 0 0 0 -0.11565 0.04936 0.50199 0 -0.32844 0 -2.4119 -0.24386 1.10988 -4.407
LEU_421 -6.22779 1.54864 2.6212 -0.53663 0.26403 0.15465 1.49388 -1.84081 -0 -0 0.09076 0.01949 0 0 0 0 0 0.12062 0.08387 2.17223 0 -0.28509 0 0.18072 -0.13906 1.08161 0.80233
HIS_422 -4.76562 0.93308 4.4086 -0.44914 0.00183 0.55356 1.69977 -2.17324 -0.03596 -0.1871 -2.09163 0.39187 0 0 -0.28985 0 0 0.02663 0.00297 0 2.67029 -0.32092 0 -0.45461 5.8898 3.85048 9.66082
PRO_423 -5.50967 1.25467 3.87529 -0.18215 0.0762 0.12747 1.47374 -1.5707 -0 -0 -1.29633 0.09792 0 0 0 0 0 0.20564 0.01483 0.15463 0 -0.79616 0 -2.4119 6.12337 3.18035 4.81719
GLN_424 -4.6618 0.35265 4.04887 -0.69035 0.1838 0.73009 2.12165 -2.09068 -0.02679 -0.10783 -2.63313 -0.36543 0 0 0 0 0 -0.04096 0.0255 0 2.89061 -0.22999 0 -0.18838 0.13738 0.44435 -0.10043
SER_425 -4.52364 0.79942 5.19686 -0.02035 0 0.02126 2.32221 -2.3688 -0.01321 -0.12238 -2.31438 -0.19568 0 0 0 0 0 0.70197 0.01577 0.69397 0 0.35581 0.60363 -0.77834 5.58063 1.64616 7.60089
PRO_426 -6.83125 0.85075 4.84324 -0.06744 0 0.0425 1.76795 -1.96218 -0 -0 -1.30205 0.61696 0 0 0 0 0 -0.10786 0.05979 0.15139 0 0.51177 0 -2.4119 5.83929 1.83731 3.83827
LEU_427 -8.79656 0.82599 4.90697 -0.45861 0.13701 0.09531 2.82608 -3.24354 -0 -0 -2.06091 0.22854 0 0 0 0 0 0.01055 0.03724 0.64411 0 -0.21763 0 0.18072 0.06201 0.64076 -4.18197
ALA_428 -5.55113 0.35472 5.37294 -0.02271 0 0 2.70278 -3.0068 -0.01981 -0.13394 -2.92265 -0.36908 0 0 0 0 0 -0.04218 0 0 0 -0.26971 0 1.8394 -0.29479 0.29771 -2.06525
THR_429 -7.38947 0.7638 7.71385 -0.20523 0.10952 0.07461 3.51764 -3.60837 -0 -0 -3.21883 -0.07128 0 0 0 0 0 0.06559 0.00185 0.06597 0 -0.02398 2.27475 -1.0874 -0.19627 0.27609 -0.93714
LYS_430 -5.95771 0.49689 6.43153 -0.33191 0.04237 0.1597 2.93052 -3.01845 -0.00081 -0.01062 -3.12594 -0.01711 0 0 0 0 0 0.11344 0.0156 1.7176 0 -0.03877 0 -1.5107 -0.19326 0.43542 -1.86221
GLU_431 -4.3827 0.59204 5.30955 -0.21792 0.0349 0.30819 2.05068 -2.39676 -0.01981 -0.13394 -1.20789 -0.59507 0 0 0 0 0 0.1771 0.01892 0 3.01142 -0.25309 0 -2.7348 -0.55197 0.43412 -0.55703
ARG_432 -10.7075 1.10211 9.83065 -0.69017 0.05756 0.42753 4.04057 -4.60257 -0.00559 -0.04726 -4.35855 0.26294 0 0 0 -0.94498 0 -0.04499 0.03565 1.44777 0 -0.08068 0 -1.2888 -0.4803 0.69415 -5.35243
ILE_433 -7.96044 0.732 4.94079 -0.50226 0.38362 0.10397 3.04331 -2.8094 -0 -0 -2.70424 0.06719 0 0 0 0 0 -0.01018 0.03778 0.52191 0 -0.43779 0 0.73287 -0.17318 0.84008 -3.19398
SER_434 -2.3179 0.66991 3.00703 -0.02611 0 0.06468 1.12522 -1.37391 -0 -0 -0.48682 -0.52256 0 0 0 0 0 0.52583 0.04056 0.6692 0 0.36688 0.60385 -0.77834 5.76785 1.73455 9.06993
PRO_435 -3.3257 1.22043 2.41433 -0.08339 0 0.05008 0.6013 -0.97318 -0 -0 -0.36858 0.58017 0 0 0 0 0 -0.13614 0.03346 0.45332 0 -0.551 0 -2.4119 5.59288 1.98107 5.07716
GLY_436 -2.93882 0.25218 3.01044 -6e-05 0 0 1.2596 -1.42909 -0.00639 -0.0633 -1.05648 -0.34238 0 0 0 0 0 -0.14162 0 0 0 -1.54009 0 0.83697 0.0964 0.73376 -1.32889
ILE_437 -7.17039 1.07428 2.82316 -0.50946 0.36019 0.13206 1.91692 -2.0527 -0.01952 -0.08289 -0.95585 -0.13293 0 0 0 0 0 0.20566 0.3304 0.30051 0 -0.61248 0 0.73287 0.08071 0.87607 -2.70339
ARG_438 -9.07155 1.20979 5.73455 -0.40033 0.0366 0.20139 1.85988 -2.63888 -0.01018 -0.08713 -1.09756 -0.08284 0 0 0 -0.10244 0 0.23744 0.04451 2.43541 0 -0.18054 0 -1.2888 -0.26826 1.56667 -1.90226
GLY_439 -3.20284 0.29396 2.59429 -4e-05 0 0 0.81549 -1.36563 -0.04504 -0.28324 -0.92453 -0.38945 0 0 0 0 0 -0.12105 0 0 0 -1.16411 0 0.83697 -0.52812 1.04909 -2.43424
THR_440 -4.59755 0.3087 3.47504 -0.18078 0.06921 0.14209 1.44586 -1.94345 -0.03404 -0.24788 -0.06247 -2.15893 0 0 0 0 0 0.0507 0.18456 0.31878 0 0.71871 2.2748 -1.0874 0.60898 0.51579 -0.19929
HIS_D_441 -6.11943 0.6192 5.3417 -0.42583 0.01431 0.53952 2.29966 -2.65885 -0.01771 -0.15705 -2.36579 -0.34661 0 0 0 -0.83677 0 0.05089 0.02822 0 2.04422 -0.1058 0 -0.45461 0.76034 0.43963 -1.35077
LYS_442 -4.57978 0.79268 5.16617 -0.38199 0.0513 0.25406 1.81731 -2.08809 -0.01071 -0.08188 -3.52511 0.14053 0 0 0 0 0 -0.03815 0.03553 2.2026 0 -0.09805 0 -1.5107 -0.56521 0.28757 -2.13192
LEU_443 -7.11787 1.01117 3.24183 -0.57425 0.1093 0.1754 1.99627 -2.28056 -0.01477 -0.08837 -0.21677 0.18292 0 0 0 0 0 -0.07725 0.08216 0.54432 0 -0.17476 0 0.18072 -0.07144 1.1875 -1.90446
PRO_444 -5.12637 0.74869 3.27225 -0.09052 0.0007 0.05634 1.31338 -1.21343 -0 -0 -0.26907 0.72127 0 0 0 0 0 -0.04506 0.0276 0.34048 0 0.22473 0 -2.4119 0.24875 1.30002 -0.90214
ARG_445 -6.07771 1.04242 4.59286 -0.74822 0.11263 0.42577 1.64566 -1.97375 -0 -0 0.28209 -0.12852 0 0 0 0 0 -0.00176 0.06199 2.84813 0 -0.16823 0 -1.2888 -0.04724 0.5157 1.09301
HIS_446 -4.84831 0.65001 3.53506 -0.68144 0.01337 0.72456 1.72258 -1.79563 -0.02559 -0.14167 -1.21407 -0.21189 0 0 0 -0.6673 0 0.15694 0.115 0 1.97596 -0.07517 0 -0.45461 -0.10166 0.42669 -0.89716
ARG_447 -3.18706 0.70023 3.67361 -0.44119 0.04386 0.21894 1.77155 -1.63099 -0.00844 -0.08332 -1.34664 0.38823 0 0 0 0 0 0.01261 0.02431 2.10031 0 -0.18726 0 -1.2888 5.67221 1.64612 8.07829
PRO_448 -7.09179 1.72792 5.12787 -0.07754 0 0.04604 2.13333 -2.25976 -0.01434 -0.11246 -0.94397 0.63632 0 0 0 0 0 -0.18241 0.01911 0.37026 0 -0.69066 0 -2.4119 5.6764 1.74069 3.6931
LEU_449 -8.67669 1.61015 4.30769 -0.70438 0.37921 0.24587 3.12287 -3.07455 -0 -0 -2.55823 0.13145 0 0 0 0 0 0.01912 0.0305 0.73693 0 -0.13374 0 0.18072 0.07773 0.7125 -3.59286
ASN_450 -4.69803 0.46257 4.91778 -0.18912 0.00823 0.28694 1.88211 -2.49016 -0.03404 -0.22499 -1.29969 -0.48176 0 0 0 0 0 -0.03402 0.0249 0 1.93272 0.04904 0 -0.93687 0.44469 0.69386 0.31419
ARG_451 -5.64516 0.64277 5.26813 -1.07737 0.23782 0.74125 2.65464 -2.53425 -0 -0 -1.23669 0.15373 0 0 0 -1.31063 0 -0.01281 0.18193 2.5312 0 -0.15345 0 -1.2888 0.18167 0.58386 -0.08216
THR_452 -4.47302 0.37654 4.11963 -0.14439 0.07906 0.10118 1.64377 -2.15628 -0.04455 -0.26779 -1.13347 -1.10446 0 0 0 -0.75094 0 -0.03646 0.04001 0.04173 0 -0.41164 2.32454 -1.0874 -0.20952 0.60099 -2.4925
GLN_453 -4.49722 0.44161 4.32324 -0.65587 0.1482 0.65451 1.77085 -2.12721 -0 -0 -1.58341 -0.53714 0 0 0 0 0 0.02518 0.03931 0 2.40152 -0.24589 0 -0.18838 -0.1627 0.69552 0.50212
SER_454 -5.6738 0.53784 4.99276 -0.02814 0 0.04659 2.26672 -2.49759 -0.03101 -0.14678 -0.54496 -0.99777 0 0 0 0 0 -0.0416 0.05619 0.29887 0 -0.21094 0.70069 -0.77834 -0.40704 0.8905 -1.56781
ALA_455 -4.36246 1.23239 1.95994 -0.02405 9e-05 0 1.69279 -1.67184 -0.00033 -0.00437 -1.05126 -0.32935 0 0 0 0 0 0.02675 0 0 0 -0.40034 0 1.8394 0.37114 1.90123 1.17973
PRO_456 -3.5716 1.13215 1.87112 -0.08334 0.00017 0.04917 0.17754 -0.77511 -0 -0 -0.64982 0.62549 0 0 0 0 0 -0.05484 0.01505 0.49812 0 -0.46411 0 -2.4119 0.46481 1.68932 -1.48777
LEU_457 -5.29692 1.01074 3.2966 -0.50371 0.1949 0.15246 1.85203 -1.84773 -0.01735 -0.13458 -0.95602 -0.06605 0 0 0 0 0 0.02091 0.07838 0.99724 0 0.11852 0 0.18072 0.00968 0.99957 0.08938
PRO_458 -6.08015 0.74209 3.4172 -0.0669 0 0.04236 1.45358 -1.35125 -0 -0 0.07184 0.57875 0 0 0 0 0 -0.17373 0.09419 0.19871 0 -0.75193 0 -2.4119 0.39542 1.14192 -2.69981
GLN_459 -5.66747 0.95037 2.77636 -0.52606 0.34696 0.57677 0.69361 -1.4734 -0 -0 -0.62703 -0.72477 0 0 0 0 0 0.16246 0.05208 0 4.691 -0.0557 0 -0.18838 0.6625 0.61115 2.26045
SER_460 -4.43086 0.72873 4.34309 -0.02558 0 0.0448 2.71053 -2.0746 -0.01895 -0.14718 -2.3555 -1.15568 0 0 -1.00087 0 0 -0.00828 0.03753 2.20846 0 -0.13033 0.65477 -0.77834 0.45986 0.52761 -0.4108
THR_461 -4.3977 0.76992 3.73591 -0.11852 0.06398 0.05694 1.60114 -1.89368 -0.0238 -0.09494 0.11714 -1.16682 0 0 0 0 0 0.1215 0.00805 0.12362 0 0.09755 2.27361 -1.0874 -0.10442 0.53005 0.61213
LEU_462 -5.43216 0.53927 3.67229 -0.52242 0.16829 0.12819 1.76604 -2.08252 -0.01693 -0.14786 -0.70479 -0.03315 0 0 -1.59598 0 0 -0.02809 0.06005 3.29415 0 -0.29176 0 0.18072 -0.292 0.52596 -0.81271
ALA_463 -4.77825 0.48888 3.20499 -0.02138 0 0 1.54833 -2.07772 -0 -0 -1.02751 -0.35747 0 0 0 0 0 -0.04811 0 0 0 0.13647 0 1.8394 -0.13592 0.45409 -0.77422
GLN_464 -7.61719 0.82578 6.77145 -0.35069 0.05215 0.21634 3.28823 -3.08195 -0 -2e-05 -1.63091 -0.15513 0 0 0 0 0 -0.04575 0.00086 0 2.7285 0.13027 0 -0.18838 -0.17017 0.56048 1.33386
LEU_465 -7.3704 0.82967 4.9503 -0.729 0.35572 0.31607 2.81841 -2.67303 -0.00225 -0.0159 -2.06262 0.11051 0 0 0 0 0 -0.07235 0.13435 0.54182 0 -0.06939 0 0.18072 0.08778 0.64451 -2.02507
VAL_466 -5.1929 0.48603 4.05081 -0.31849 0.28006 0.07359 1.71826 -2.21316 -0 -0 -0.73642 -0.11822 0 0 0 0 0 -0.02165 1e-05 0.20833 0 -0.08458 0 1.9342 0.31659 0.4023 0.78477
ILE_467 -7.35143 0.83799 5.64605 -0.68541 0.57423 0.1663 2.59709 -2.98742 -0.03044 -0.19545 -2.22217 0.01984 0 0 0 0 0 -0.03733 0.05493 0.81591 0 -0.34508 0 0.73287 -0.01431 0.61677 -1.80706
GLN_468 -7.17929 0.41611 7.41496 -0.59496 0.06817 0.5935 3.67853 -3.35984 -0.01401 -0.10809 -4.52261 -0.28648 0 0 -0.59511 -1.20373 0 0.2177 0.02896 0 2.92504 -0.21273 0 -0.18838 -0.19233 0.70315 -2.41145
GLN_469 -7.13637 0.61183 7.09224 -0.25144 0.02903 0.17557 3.20374 -3.44612 -0 -2e-05 -3.51985 -0.43096 0 0 -0.57232 0 0 0.05516 0.02309 0 2.70089 -0.04559 0 -0.18838 -0.25032 0.48773 -1.4621
GLN_470 -5.96397 0.33225 5.75991 -0.27099 0.04141 0.19993 2.74635 -2.95948 -0.02404 -0.26105 -2.35212 -0.52786 0 0 0 0 0 0.07509 0.02058 0 2.86738 -0.17282 0 -0.18838 -0.23604 0.38363 -0.53023
HIS_D_471 -7.06622 0.60315 6.83427 -0.69494 0.01619 0.69855 3.47733 -3.47044 -0 -0 -3.37791 -0.32727 0 0 0 -0.85784 0 0.01682 0.09048 0 1.53726 -0.25901 0 -0.45461 -0.04949 0.30539 -2.97828
GLN_472 -7.08364 0.42296 6.42452 -0.64353 0.14979 0.67171 2.52627 -3.03306 -0 -0 -2.22258 -0.33718 0 0 0 0 0 0.07511 0.01248 0 3.0449 -0.23477 0 -0.18838 -0.06679 0.27897 -0.20322
GLN_473 -5.71629 0.41995 6.47124 -0.27047 0.0579 0.21073 2.90504 -2.98728 -0.01356 -0.13205 -2.75657 -0.52627 0 0 0 0 0 0.14851 0.1173 0 2.73054 -0.08289 0 -0.18838 -0.29625 0.26208 0.35327
PHE_474 -6.31565 0.4739 5.66429 -0.98239 0.07446 0.35949 2.80291 -2.86676 -0.01894 -0.14117 -2.79383 -0.0106 0 0 0 0 0 -0.01015 0.10839 0 1.77012 -0.45956 0 1.0402 -0.09341 0.21257 -1.18612
LEU_475 -6.57166 0.37173 5.68613 -0.4828 0.214 0.10995 2.44622 -2.92544 -0 -0 -2.14107 0.23794 0 0 0 0 0 0.00253 0.02694 0.36171 0 -0.26674 0 0.18072 -0.13218 0.2483 -2.63373
GLU_476 -6.36275 0.36808 7.6244 -0.6188 0.08864 1.12469 3.12608 -3.21519 -0.02544 -0.14313 -3.53379 -0.57316 0 0 0 -0.83279 0 0.05954 0.03421 0 3.44092 -0.2424 0 -2.7348 -0.3854 0.35085 -2.45024
LYS_477 -6.54789 0.4641 6.48191 -0.3038 0.0275 0.13524 3.06154 -3.10877 -0.00559 -0.08285 -2.61005 -0.01783 0 0 0 0 0 -0.01737 0.07419 1.74579 0 0.01745 0 -1.5107 -0.42097 0.30768 -2.31042
GLN_478 -6.5692 0.47209 5.76979 -0.60696 0.05747 0.61187 2.55781 -2.94438 -0.02934 -0.25434 -2.6987 -0.28694 0 0 0 0 0 0.11169 0.10427 0 3.01707 -0.15857 0 -0.18838 -0.34509 0.27562 -1.10421
LYS_479 -5.36766 0.38161 6.30928 -0.30245 0.02682 0.13243 2.66282 -2.81393 -0.02544 -0.14313 -2.53607 -5e-05 0 0 0 0 0 0.00928 0.07925 1.77997 0 0.0298 0 -1.5107 -0.30564 0.25924 -1.33457
GLN_480 -6.83533 0.49779 7.40331 -0.29281 0.05038 0.23378 3.23114 -3.3885 -0.02514 -0.27515 -3.20588 -0.5516 0 0 0 -0.83279 0 0.0159 0.00272 0 2.93041 -0.22501 0 -0.18838 -0.32984 0.36908 -1.41592
TYR_481 -9.84802 1.07052 6.78398 -0.53413 0.16334 0.2442 3.6842 -3.72573 -0.01838 -0.14276 -2.88429 -0.39244 0 0 0 0 0 -0.00282 0.17449 0 3.89003 -0.17379 0.00212 1.2797 -0.23617 0.85472 0.18876
GLN_482 -7.42163 0.51476 8.18183 -0.58583 0.11874 0.58925 3.89193 -3.82891 -0 -0 -3.87036 -0.31383 0 0 -1.02212 0 0 -0.0081 0.03545 0 3.4229 -0.21016 0 -0.18838 -0.23391 0.91774 -0.01062
GLN_483 -5.05094 0.33968 5.22858 -0.27252 0.04952 0.21764 1.65181 -2.51634 -0.01279 -0.1325 -1.45461 -0.49187 0 0 0 0 0 -0.06514 0.13575 0 2.84217 -0.25501 0 -0.18838 -0.38108 0.50789 0.15185
GLN_484 -5.19423 0.31512 3.88218 -0.69981 0.10883 0.7842 1.48471 -1.93783 -0.00917 -0.1183 -0.886 -0.57088 0 0 0 0 0 -0.05171 0.00087 0 2.30361 -0.17859 0 -0.18838 -0.24994 0.38543 -0.81989
ILE_485 -7.57486 0.96675 3.38902 -0.54109 0.66638 0.11069 1.66056 -2.39523 -0 -0 -0.9329 -0.2774 0 0 0 0 0 0.1504 0.29972 0.72009 0 -0.50918 0 0.73287 0.01829 0.75148 -2.7644
HIS_486 -6.31627 0.36182 6.57389 -0.49699 0.0312 0.6051 3.02335 -3.18415 -0.00797 -0.02958 -2.50286 -0.52593 0 0 0 0 0 -0.10541 0.00031 0 1.66862 -0.43245 0 -0.45461 -0.07604 0.83208 -1.0359
MET_487 -7.0237 0.60933 5.10978 -0.41889 0.08525 0.05314 2.45348 -2.72492 -0 -0 -1.43882 0.10684 0 0 0 0 0 0.30833 0.00484 1.98521 0 -0.1745 0 0.60916 -0.31454 0.78717 0.01718
ASN_488 -4.67672 0.40788 5.01797 -0.17513 0.02634 0.27425 1.7347 -2.4011 -0 -0 -2.14918 -0.37522 0 0 -1.02212 0 0 -0.06097 0.03683 0 1.49426 0.12291 0 -0.93687 -0.22395 0.74941 -2.15673
LYS_489 -4.90462 0.36264 5.63594 -0.28658 0.02048 0.12183 2.335 -2.47989 -0 -0 -1.73032 -0.0793 0 0 0 0 0 -0.00624 0.09718 1.90071 0 -0.11609 0 -1.5107 -0.13379 0.36436 -0.40941
LEU_490 -4.98023 0.19881 4.87645 -0.4725 0.17883 0.10621 2.47001 -2.41089 -0 -0 -2.4577 0.21063 0 0 0 0 0 -0.02612 0.04487 0.31148 0 -0.28187 0 0.18072 -0.25841 0.28241 -2.02732
LEU_491 -7.42569 0.78629 5.39427 -0.49918 0.34309 0.12614 3.00266 -3.12501 -0 -0 -2.60039 0.21136 0 0 0 0 0 0.12961 0.0042 0.37555 0 -0.26796 0 0.18072 -0.24111 0.55268 -3.05277
SER_492 -3.85619 0.14579 4.90002 -0.02676 0 0.06225 2.29332 -2.29755 -0 -0 -1.90096 -0.59745 0 0 0 0 0 0.04924 0.0004 0.73545 0 0.33438 0.60015 -0.77834 0.01183 0.46013 0.1357
LYS_493 -5.02714 0.30045 5.84709 -0.29862 0.02674 0.12838 2.44646 -2.66837 -0 -0 -2.27572 0.01422 0 0 0 0 0 -0.00582 0.01065 1.79266 0 0.0453 0 -1.5107 -0.04811 0.22967 -0.99287
SER_494 -6.33132 0.51599 6.31846 -0.03271 4e-05 0.02234 3.40044 -3.14291 -0 -0 -3.26923 -0.02489 0 0 0 0 0 -0.03051 0.0001 0.55423 0 0.27053 1.82755 -0.77834 -0.21371 0.35918 -0.55475
ILE_495 -6.60222 1.01188 5.63238 -0.50048 0.30746 0.1003 3.15241 -2.96121 -6e-05 -0.00017 -2.88831 0.04841 0 0 0 0 0 -0.06341 0.0522 0.47401 0 -0.4619 0 0.73287 -0.02667 0.87702 -1.11547
GLU_496 -4.42126 0.21009 5.80556 -0.57744 0.14035 1.04535 2.51618 -2.50823 -0 -0 -2.924 -0.74406 0 0 0 -0.81536 0 -0.04115 0.02064 0 3.46894 -0.20457 0 -2.7348 -0.12197 0.97898 -0.90675
GLN_497 -4.77888 0.32699 4.55328 -0.27553 0.05307 0.22281 1.58066 -2.11517 -0 -0 -1.48358 -0.44514 0 0 0 0 0 -0.03936 0.11068 0 2.72035 -0.20844 0 -0.18838 -0.35224 0.54027 0.22139
LEU_498 -9.021 1.23115 5.07082 -0.50667 0.19449 0.13192 2.87348 -2.94712 -0.02098 -0.09285 -1.35459 0.13943 0 0 0 0 0 -0.01002 0.18524 0.28967 0 -0.06058 0 0.18072 -0.13825 0.67757 -3.17756
LYS_499 -5.33889 0.76343 5.83497 -0.62612 0.34076 0.42889 2.73261 -2.54815 -0.02399 -0.12911 -3.18395 -0.01412 0 0 0 -0.60261 0 0.67301 0.20206 3.94796 0 -0.18511 0 -1.5107 -0.01678 1.59591 2.34007
GLN_500 -3.21454 0.91089 4.30031 -0.55257 0.12747 0.60511 1.61988 -1.72124 -6e-05 -0.00017 -1.42997 -0.48101 0 0 0 -0.81536 0 1.83111 0.08161 0 3.16806 -0.21492 0 -0.18838 5.64092 2.94273 12.6099
PRO_501 -5.04749 1.76452 4.1485 -0.12862 0.00022 0.09325 1.36342 -1.80752 -0 -0 0.52599 0.36564 0 0 0 0 0 0.05275 0.04742 1.00937 0 -0.67199 0 -2.4119 6.18175 2.63912 8.12442
GLY_502 -1.12223 0.3654 1.15967 -8e-05 0 0 0.14551 -0.52986 -0.03523 -0.2031 0.16464 -0.37627 0 0 0 0 0 -0.16982 0 0 0 -1.53349 0 0.83697 0.34195 1.08106 0.12512
SER_503 -4.33957 0.35144 4.48323 -0.01564 0 0.02766 2.58622 -2.07785 -0.03523 -0.2031 -2.93235 -0.89958 0 0 -0.09269 0 0 0.2654 0.00452 0.49951 0 -0.40893 0.65104 -0.77834 0.76823 0.65175 -1.49427
HIS_D_504 -5.57563 0.45168 4.60867 -0.43123 0.02077 0.53627 2.41462 -2.45407 -0.01909 -0.11831 -2.45866 -0.37183 0 0 -0.09269 -0.62886 0 -0.00842 0.13391 0 3.04884 0.16798 0 -0.45461 1.05407 1.13946 0.96285
LEU_505 -9.33065 1.7453 4.06511 -0.50824 0.24857 0.14187 1.91589 -2.85904 -0.00642 -0.0375 -0.12063 0.15313 0 0 0 0 0 0.02808 0.09552 0.31457 0 -0.286 0 0.18072 -0.03412 1.23821 -3.05563
GLU_506 -2.55404 0.16457 3.6283 -0.58116 0.09082 1.04554 1.29174 -1.62109 -0.04497 -0.22196 -0.72662 -0.69718 0 0 0 0 0 -0.01222 0.00414 0 3.33426 -0.28062 0 -2.7348 -0.33029 0.70904 0.46347
GLU_507 -3.70153 0.25223 4.45197 -0.21782 0.04277 0.32175 1.43955 -1.98792 -0.01909 -0.11831 -1.50023 -0.60607 0 0 0 -0.62886 0 -0.04059 0.09693 0 3.03006 -0.20992 0 -2.7348 -0.3804 0.3794 -2.13087
ALA_508 -4.41221 0.36586 4.11439 -0.02865 0.01595 0 2.52677 -2.40384 -0.01562 -0.14947 -2.19252 -0.46727 0 0 0 0 0 -0.01683 0 0 0 -0.29074 0 1.8394 0.84508 0.33342 0.06372
GLU_509 -6.71288 0.85353 8.16272 -0.35932 0.09304 0.42793 3.5014 -3.48421 -0.00642 -0.0375 -4.78304 -0.6067 0 0 0 -1.38569 0 -0.04596 0.3461 0 3.21681 -0.18052 0 -2.7348 0.84118 0.28349 -2.61083
GLU_510 -3.43503 0.16487 4.33867 -0.46167 0.25742 1.45446 1.14117 -1.99062 -0.02808 -0.14795 -1.47324 -2.9957 0 0 0 0 0 -0.04798 0.01671 0 4.0017 -0.26884 0 -2.7348 -0.46556 0.19496 -2.47951
GLU_511 -3.61232 0.27004 3.60051 -0.21762 0.0276 0.30238 1.32731 -1.88441 -0.04328 -0.29184 -0.17064 -0.59903 0 0 0 0 0 -0.02298 0.00627 0 3.0085 -0.30745 0 -2.7348 -0.52638 0.19353 -1.67462
LEU_512 -6.36314 0.63912 3.18454 -0.47799 0.21091 0.10118 1.88267 -2.30663 -0 -0 -1.21647 0.00403 0 0 0 0 0 -0.02966 0.15416 3.05846 0 -0.20891 0 0.18072 -0.28112 0.3673 -1.10082
GLN_513 -5.77117 0.60483 4.65373 -0.29567 0.07065 0.25491 2.37719 -2.4648 -0.00041 -0.00557 -1.38415 -0.51876 0 0 0 -0.78308 0 -0.04426 0.14958 0 2.84102 -0.26272 0 -0.18838 -0.20125 0.5993 -0.36904
GLY_514 -2.00357 0.2515 2.48217 -6e-05 0 0 1.16619 -1.29179 -0 -0 -1.76943 -0.40225 0 0 0 0 0 -0.09789 0 0 0 0.19662 0 0.83697 -0.17542 0.51865 -0.28829
ASP_515 -3.92611 0.49903 5.26113 -0.22061 0.05385 0.69966 2.356 -2.2796 -0 -0 -2.08029 -1.16099 0 0 0 -0.75677 0 0.03541 0.0042 0 2.0121 -0.79196 0 -2.3716 -0.16818 0.86772 -1.96703
GLN_516 -5.92784 0.85119 6.73337 -0.45307 0.08302 0.36583 3.94693 -2.83755 -0 -0 -2.44235 -0.7519 0 0 0 -0.75677 0 0.03033 0.06568 0 3.17946 0.15573 0 -0.18838 0.0239 1.05841 3.13597
ALA_517 -2.87569 0.26457 3.29889 -0.02369 0 0 1.21212 -1.5925 -0.01917 -0.12001 -0.36055 -0.37025 0 0 0 0 0 -0.05706 0 0 0 -0.40264 0 1.8394 -0.0955 0.45043 1.14836
MET_518 -3.74723 0.51723 3.97685 -0.7211 0.18248 0.40602 1.88634 -1.79784 -0 -0 -1.59653 -0.22294 0 0 0 0 0 -0.04141 0.01249 1.93988 0 -0.13873 0 0.60916 -0.44632 0.32549 1.14384
GLN_519 -6.70843 0.65935 6.3415 -0.25788 0.02124 0.1922 2.78759 -3.11908 -0 -0 -1.61741 -0.50791 0 0 0 0 0 -0.04905 0.00409 0 3.27595 -0.13069 0 -0.18838 -0.21234 0.43971 0.93045
GLU_520 -6.12655 0.9497 5.40961 -0.21098 0.02496 0.27929 2.05497 -2.67194 -0.03484 -0.25262 -0.94811 -0.58812 0 0 0 0 0 0.31864 0.00214 0 3.16244 -0.16635 0 -2.7348 -0.27004 0.50782 -1.29479
ASP_521 -5.48788 0.55679 6.73834 -0.10838 0.00441 0.33804 2.83611 -3.02049 -0 -0 -4.00125 -0.28419 0 0 0 -0.69358 0 -0.05229 0.09345 0 1.97313 -0.24523 0 -2.3716 -0.24356 0.69364 -3.27453
ARG_522 -3.90612 0.43856 4.20117 -1.71459 0.50371 1.95559 1.71 -1.88026 -0.01977 -0.12188 -1.18323 -2.07155 0 0 0 0 0 -0.05247 0.09135 2.96115 0 -0.18239 0 -1.2888 -0.16347 0.82609 0.10309
ALA_523 -3.58766 0.7633 2.33442 -0.01921 0 0 0.8178 -1.49878 -0 -0 0.00246 -0.32413 0 0 0 0 0 -0.01636 0 0 0 0.39989 0 1.8394 2.1677 1.86277 4.74161
PRO_524 -6.14726 1.55408 3.00271 -0.11487 0.0121 0.0703 0.86327 -1.20236 -0 -0 -0.30677 0.73973 0 0 0 0 0 0.04623 0.06481 0.09597 0 0.78315 0 -2.4119 2.66173 2.40606 2.11699
SER_525 -3.98908 0.40242 4.53543 -0.02325 0 0.02048 2.72487 -2.04403 -0.01568 -0.13261 -3.60461 0.16635 0 0 0 -0.69358 0 0.21612 0.02511 0.67028 0 0.13639 0.67716 -0.77834 1.40279 1.42021 1.11645
SER_526 -2.41681 0.0845 2.7345 -0.03221 0.02298 0.03046 0.9144 -1.24804 -0.01977 -0.12188 -0.80983 -0.27891 0 0 0 0 0 0.17275 7e-05 0.26855 0 0.36459 0.60092 -0.77834 1.5794 0.6979 1.76524
GLY_527 -2.61365 0.17709 3.59039 -0.00095 0 0 2.12983 -1.769 -0.00745 -0.03377 -0.8558 -0.31052 0 0 0 0 0 -0.03868 0 0 0 -1.27094 0 0.83697 1.01627 0.41698 1.26676
ASN_528 -2.75844 0.17486 3.63773 -0.18013 0.02481 0.27035 1.5622 -1.70723 -0 -0 -1.64638 -0.33388 0 0 0 0 0 -0.06567 0.00647 0 1.43834 0.16614 0 -0.93687 0.41801 0.24853 0.31883
SER_529 -3.05504 0.19553 3.71754 -0.02978 0.0005 0.04786 1.24877 -1.81552 -0 -0 -0.06638 -1.06141 0 0 0 0 0 -0.06264 0.00561 0.16764 0 -0.29055 0.60279 -0.77834 -0.36908 0.23473 -1.30779
THR_530 -6.04943 0.45318 6.31773 -0.10868 0.12072 0.04831 3.26379 -3.26357 -0.00745 -0.03377 -2.65489 -1.54278 0 0 0 0 0 0.13395 0.06729 1.42286 0 0.03801 2.37068 -1.0874 0.03328 0.64437 0.16619
ARG_531 -4.37202 0.09599 5.71175 -0.82094 0.12417 0.5541 2.15536 -2.61904 -0 -0 -2.78518 0.37213 0 0 0 0 0 -0.02601 0.01514 1.44388 0 -0.12402 0 -1.2888 0.13496 0.57659 -0.85194
SER_532 -4.10444 0.28643 5.12205 -0.0283 0 0.06498 2.46836 -2.48519 -0.00977 -0.1413 -2.32005 -0.61088 0 0 0 0 0 0.01493 0.00507 0.58095 0 0.35477 0.6011 -0.77834 -0.0224 0.24363 -0.75841
ASP_533 -4.31202 0.28424 5.368 -0.10881 0.0078 0.332 2.49052 -2.57982 -0.00977 -0.1413 -2.2662 -0.35254 0 0 0 0 0 -0.03758 0.0257 0 1.70754 0.18358 0 -2.3716 0.0512 0.29206 -1.43701
SER_534 -4.10728 0.25848 4.95201 -0.02649 0 0.06181 2.41547 -2.41083 -0 -0 -2.36195 -0.63031 0 0 0 0 0 -0.00034 0 0.6109 0 0.34866 0.60528 -0.77834 0.02636 0.19246 -0.84413
SER_535 -3.9649 0.16103 5.28683 -0.02744 0 0.06352 2.50214 -2.50778 -0 -0 -1.93603 -0.60523 0 0 0 0 0 -0.00165 0 0.64494 0 0.34502 0.60071 -0.77834 0.32805 0.08389 0.19479
ALA_536 -3.83932 0.15712 4.33074 -0.02178 0 0 2.29613 -2.32607 -0 -0 -2.43217 -0.35489 0 0 0 0 0 -0.01452 0 0 0 -0.26975 0 1.8394 -0.09008 0.16964 -0.55554
CYS_537 -4.80481 0.37659 5.4263 -0.04828 0 0.01686 3.00856 -2.60205 -0 -0 -4.5047 -0.03002 0 0 0 0 0 0.02205 0.00023 0.28702 0 0.26241 0 3.6196 -0.06971 0.28193 1.24196
VAL_538 -5.58936 0.59339 5.2685 -0.30277 0.17851 0.06673 3.01493 -2.87076 -0.01309 -0.08497 -2.25793 -0.03289 0 0 0 0 0 -0.06883 0.00087 0.03649 0 -0.35335 0 1.9342 0.1704 0.37588 0.06593
ASP_539 -4.31555 0.39444 6.56074 -0.10832 0.01124 0.3324 2.90501 -2.90609 -0 -0 -5.46478 -0.35147 0 0 0 0 0 -0.00246 0.05156 0 1.67984 0.14087 0 -2.3716 -0.12746 0.39914 -3.17248
ASP_540 -4.82333 0.51885 6.7351 -0.18527 0.00251 0.60569 2.74602 -3.05315 -0 -0 -3.72239 -0.16563 0 0 0 -0.33603 0 -0.03184 0.06189 0 3.35538 0.10461 0 -2.3716 -0.12669 0.4208 -0.26507
THR_541 -5.99904 0.45771 5.48006 -0.2098 0.17093 0.07555 2.58943 -2.8897 -0.00637 -0.04665 -2.64741 -0.10619 0 0 0 0 0 0.07593 0.01847 0.1021 0 0.09463 2.32416 -1.0874 0.06262 0.35444 -1.18654
LEU_542 -7.96654 1.06375 4.35661 -0.50892 0.25989 0.10049 2.92591 -3.10155 -0 -0 -3.25437 0.11961 0 0 0 0 0 -0.00787 0.06058 3.34754 0 -0.15802 0 0.18072 0.24988 0.36944 -1.96285
GLY_543 -2.80609 0.21588 3.83601 -4e-05 0 0 1.95533 -1.92569 -0.01309 -0.08497 -1.91117 -0.40364 0 0 0 0 0 -0.15134 0 0 0 0.38981 0 0.83697 0.38462 0.48595 0.80855
GLN_544 -5.5778 0.48572 5.95977 -0.29403 0.05825 0.24482 2.60141 -2.82436 -0.03371 -0.35336 -4.07422 -0.54812 0 0 -0.50148 -0.33603 0 -0.12138 0.22837 0 3.11339 -0.13532 0 -0.18838 0.00348 0.66593 -1.62707
VAL_545 -6.5092 0.48295 3.04683 -0.30341 0.13456 0.06681 2.54579 -2.39917 -0.04447 -0.16733 -1.29205 -0.4677 0 0 0 0 0 -0.05158 0.00038 0.11128 0 0.08862 0 1.9342 -0.15442 0.57672 -2.40118
GLY_546 -1.8472 0.03652 2.31437 -5e-05 0 0 1.13946 -1.21502 -0.01925 -0.12512 -0.67302 -0.38823 0 0 0 0 0 -0.17509 0 0 0 -1.26098 0 0.83697 -0.3927 0.34076 -1.42857
ALA_547 -4.13693 0.72615 2.02344 -0.024 0 0 0.83502 -1.70622 -0.04285 -0.16094 -1.27631 -0.19717 0 0 0 0 0 -0.01548 0 0 0 -0.1167 0 1.8394 -0.75674 0.33981 -2.66952
VAL_548 -2.98723 0.48783 2.19715 -0.26588 0.15106 0.05603 1.63562 -1.36532 -0 -0 -1.91659 -0.34772 0 0 -0.76796 0 0 -0.08497 0.06286 0.27561 0 -0.74907 0 1.9342 -0.52779 0.28871 -1.92348
LYS_549 -2.39278 0.35533 2.50235 -0.33424 0.04321 0.19844 1.05884 -1.19036 -0 -0 -3.30294 -0.17866 0 0 0 0 0 0.02512 0.0258 1.47749 0 0.24918 0 -1.5107 0.18997 0.29451 -2.48944
VAL_550 -4.55105 0.85461 3.21003 -0.3035 0.21883 0.07607 2.35114 -1.88375 -0 -0 -1.9303 -0.3263 0 0 0 0 0 -0.01751 0.00285 0.06429 0 -0.07679 0 1.9342 0.42233 0.44303 0.48817
LYS_551 -3.93893 0.52728 5.22507 -0.41671 0.04907 0.2284 1.9515 -2.14347 -0 -0 -2.8977 0.45289 0 0 0 -0.46684 0 -0.02373 0.08281 2.16123 0 -0.05946 0 -1.5107 -0.28196 0.54091 -0.52034
GLU_552 -5.24945 0.42079 6.32114 -0.46087 0.21911 1.43389 2.63362 -2.74092 -0.01455 -0.10433 -3.31026 -2.95611 0 0 0 -0.46684 0 -0.06063 0.02294 0 3.99411 -0.35353 0 -2.7348 -0.6663 0.52158 -3.55141
GLU_553 -4.38002 0.82943 5.21644 -0.35115 0.09802 0.40924 2.45754 -2.29315 -0.0098 -0.06802 -2.64862 -0.56831 0 0 0 0 0 0.4778 0.1199 0 2.99564 0.03782 0 -2.7348 5.39157 1.70829 6.68782
PRO_554 -4.77959 1.09501 3.85585 -0.0707 0 0.04412 1.66401 -1.70194 -0 -0 -2.05032 0.64232 0 0 0 0 0 -0.11051 0.03095 0.2029 0 -0.17028 0 -2.4119 5.75841 1.76954 3.76786
VAL_555 -4.28527 0.3739 4.48773 -0.30021 0.18263 0.06511 2.06008 -2.27391 -0.00112 -0.02064 -1.5206 0.03118 0 0 0 0 0 -0.04996 0.0019 0.00963 0 -0.33732 0 1.9342 0.17627 0.4229 0.95652
ASP_556 -3.95429 0.11769 5.28864 -0.1103 0.01279 0.3387 2.20613 -2.44776 -0 -0 -1.52092 -0.2157 0 0 0 0 0 -0.02999 0.01826 0 1.85079 0.08254 0 -2.3716 0.05202 0.18141 -0.50159
SER_557 -4.13906 0.22152 4.9794 -0.02745 0 0.06329 2.48805 -2.39605 -0.00475 -0.0363 -2.93818 -0.61454 0 0 0 0 0 0.02273 0.00028 0.68671 0 0.34075 0.60546 -0.77834 0.00301 0.17905 -1.34443
ASP_558 -4.7638 0.34802 6.57842 -0.23389 0.00119 0.76304 3.07995 -3.07875 -0.00788 -0.07465 -4.10463 -0.13018 0 0 0 -0.69918 0 -0.02022 0.00524 0 3.04054 0.32346 0 -2.3716 0.18679 0.37759 -0.78056
GLU_559 -4.44324 0.24386 5.37118 -0.33675 0.07773 0.39168 2.14345 -2.55213 -0 -0 -1.63667 -0.62604 0 0 0 0 0 -0.01317 0.0118 0 3.18546 -0.11883 0 -2.7348 -0.09433 0.48175 -0.64903
ASP_560 -5.22016 0.3089 6.36346 -0.10429 0.00591 0.31524 2.66085 -2.97649 -0 -0 -2.47746 -0.32135 0 0 0 0 0 -0.01177 0.02587 0 1.74541 0.29302 0 -2.3716 -0.22969 0.37541 -1.61876
ALA_561 -5.26322 0.3542 5.63211 -0.0222 0 0 3.14222 -3.02127 -0.00375 -0.01519 -2.91237 -0.35106 0 0 0 0 0 -0.03764 0 0 0 -0.23329 0 1.8394 -0.26199 0.47277 -0.68128
GLN_562 -5.016 0.40697 6.1014 -0.26208 0.03484 0.1801 2.79873 -2.81174 -0 -0 -4.21216 -0.45756 0 0 0 -0.69918 0 -0.02927 0.09281 0 3.16009 -0.05168 0 -0.18838 -0.30685 0.5566 -0.70334
ILE_563 -4.17923 0.17167 4.09091 -0.49955 0.35068 0.10102 1.53466 -2.00075 -0.01618 -0.10118 -0.58244 0.04636 0 0 0 0 0 -0.06938 0.02601 0.49945 0 -0.47334 0 0.73287 -0.06151 0.45657 0.02663
GLN_564 -5.62787 0.51717 3.94617 -0.28642 0.06632 0.23114 1.53209 -2.21464 -0.01643 -0.16005 -1.09606 -0.46296 0 0 0 0 0 -0.04486 0.06091 0 2.68127 -0.10686 0 -0.18838 -0.06801 0.50994 -0.72753
GLU_565 -4.07525 0.16785 4.25066 -0.21692 0.03122 0.31749 1.64906 -2.0248 -0 -0 -1.47475 -0.59282 0 0 0 0 0 -0.05239 0.01453 0 3.01355 -0.21946 0 -2.7348 -0.19897 0.4468 -1.699
MET_566 -3.24113 0.24883 3.67007 -0.39261 0.19535 0.11779 1.39996 -1.71023 -0.01318 -0.06236 -0.89978 0.22023 0 0 0 0 0 -0.055 0.05966 1.27951 0 0.30687 0 0.60916 -0.33668 0.35211 1.74855
GLU_567 -4.9615 0.40836 4.82018 -0.52022 0.25774 1.6453 1.3096 -2.01237 -0.0148 -0.11848 -3.03082 -2.38198 0 0 0 0 0 0.12551 0.1888 0 4.47165 -0.02866 0 -2.7348 -0.51408 0.41999 -2.67058
SER_568 -4.90172 0.37116 5.9196 -0.02856 0 0.06677 3.62469 -2.69682 -0.01249 -0.07466 -2.78254 -0.46737 0 0 -1.9163 0 0 -0.02299 0.00884 0.13957 0 -0.49087 0.6 -0.77834 -0.52276 0.33346 -3.63131
GLY_569 -2.30898 0.12232 2.77486 -4e-05 0 0 1.18341 -1.47149 -0 -0 -1.08105 -0.40774 0 0 0 0 0 -0.14384 0 0 0 0.26461 0 0.83697 0.38573 0.22014 0.37489
GLU_570 -5.85009 0.41279 5.61179 -0.46035 0.30826 1.47406 1.88262 -2.60777 -0.02715 -0.16456 -1.90222 -2.91991 0 0 0 0 0 0.02844 0.03349 0 3.90965 -0.18686 0 -2.7348 0.48751 0.24109 -2.464
GLN_571 -9.30802 0.5435 7.78231 -0.24873 0.01919 0.17017 4.02413 -3.7861 -0.02715 -0.16456 -3.14848 -0.36423 0 0 -1.9163 -0.42398 0 -0.015 0.02121 0 2.86543 -0.12746 0 -0.18838 -0.29283 0.37369 -4.21158
ALA_572 -6.27594 0.6924 5.15643 -0.02067 0 0 3.08694 -3.1549 -0 -0 -3.04177 -0.35177 0 0 0 0 0 -0.01147 0 0 0 -0.08327 0 1.8394 -0.20931 0.40942 -1.9645
ALA_573 -4.27102 0.18541 4.44822 -0.0219 0 0 2.28528 -2.45983 -0.02339 -0.19014 -1.88747 -0.36999 0 0 0 0 0 0.01435 0 0 0 -0.30931 0 1.8394 -0.31633 0.32664 -0.75008
PHE_574 -8.71258 1.30254 4.33111 -0.73021 0.02152 0.19803 2.23114 -2.64591 -0.00688 -0.05947 -0.9915 -0.09042 0 0 0 0 0 0.09285 0.08689 0 1.80487 -0.3683 0 1.0402 -0.24878 0.45967 -2.28521
MET_575 -9.89579 0.90502 7.02507 -0.54724 0.29473 0.08438 2.5472 -3.31752 -0.0038 -0.02383 -1.58665 -0.15097 0 0 0 0 0 -0.03445 0.07462 2.16039 0 0.03428 0 0.60916 0.05683 0.66967 -1.09891
GLN_576 -9.13446 0.96686 7.62262 -0.3029 0.06523 0.26872 4.07777 -3.77705 -0.04212 -0.26545 -4.95773 -0.53362 0 0 0 -0.31736 0 -0.04675 0.2206 0 2.94828 -0.15826 0 -0.18838 -0.08321 0.7296 -2.90759
GLN_577 -5.73966 1.04396 7.31044 -0.39437 0.18809 0.22414 3.43894 -3.02269 -0.00688 -0.05947 -4.28102 -0.32064 0 0 0 -0.84925 0 0.03291 0.33413 0 2.9824 0.1959 0 -0.18838 5.54825 1.90112 8.33789
PRO_578 -6.21012 1.16432 4.06268 -0.09671 0.00321 0.06077 0.75425 -1.38158 -0 -0 -0.47303 0.6317 0 0 0 0 0 -0.05769 0.02059 0.45351 0 -0.3361 0 -2.4119 5.67353 1.84159 3.69901
PHE_579 -7.88478 0.84689 3.70078 -0.79494 0.02845 0.2643 1.65822 -2.10133 -0.00046 -0.01314 -0.58747 0.01097 0 0 0 0 0 -0.03043 0.01604 0 2.29984 -0.06807 0 1.0402 0.2557 0.52981 -0.82942
LEU_580 -7.84519 0.91542 5.0056 -0.51666 0.24793 0.12644 2.56514 -2.74822 -0.02244 -0.11263 -3.35367 0.25742 0 0 0 0 0 -0.05239 0.07268 0.28492 0 -0.28144 0 0.18072 0.23991 0.68214 -4.35433
GLU_581 -6.12041 1.04982 7.10098 -0.21446 0.02003 0.27748 3.45315 -3.0623 -0.03121 -0.14997 -3.12306 -0.52177 0 0 0 -0.74682 0 -0.02779 0.09757 0 3.11357 -0.31 0 -2.7348 5.70713 1.82248 5.59962
PRO_582 -4.18068 0.96587 3.34877 -0.07676 0 0.04649 0.87281 -1.41244 -0 -0 -1.83349 0.56661 0 0 -0.41396 0 0 -0.08703 0.0336 0.36481 0 -0.74393 0 -2.4119 5.81369 1.62967 2.48214
THR_583 -5.79202 0.50081 5.23844 -0.10019 0.05041 0.04819 2.99556 -2.75628 -0.00046 -0.01314 -1.55092 -1.26344 0 0 0 0 0 0.01045 0.00428 1.13757 0 -0.30029 2.28671 -1.0874 0.46733 0.60302 0.47864
HIS_D_584 -7.67415 0.76455 5.16954 -0.37578 0.03607 0.3805 1.99854 -2.76673 -0 -0 -1.51547 -0.49795 0 0 0 0 0 -0.00968 0.07126 0 3.41969 -0.00964 0 -0.45461 0.22323 0.79789 -0.44273
THR_585 -3.33345 0.21444 3.06341 -0.11834 0.0749 0.07063 1.31526 -1.51641 -0.02244 -0.11263 -0.5591 -1.16965 0 0 0 0 0 -0.06297 0.02063 0.11106 0 -0.64166 2.30887 -1.0874 -0.33243 0.58815 -1.18914
ARG_586 -4.20249 0.17558 4.14939 -1.12447 0.28011 0.73958 1.80883 -2.04196 -0.00638 -0.01912 -0.64776 0.26668 0 0 -0.41396 0 0 0.00436 0.04896 2.34523 0 -0.01645 0 -1.2888 0.18116 0.26421 0.50272
ALA_587 -4.60437 0.30131 4.02337 -0.02694 0.00197 0 2.67196 -2.39952 -0.00025 -0.00214 -2.49892 -0.37099 0 0 0 0 0 -0.03996 0 0 0 0.50272 0 1.8394 0.61194 0.2982 0.30776
LEU_588 -2.98371 0.31237 2.95076 -0.48236 0.22841 0.10848 1.18036 -1.52191 -0.007 -0.03795 -0.49773 0.23405 0 0 0 0 0 -0.03498 0.02675 0.27218 0 -0.30249 0 0.18072 0.07171 0.31157 0.00922
SER_589 -2.03274 0.19748 1.84431 -0.03032 0.00062 0.04955 0.37043 -1.07068 -0 -0 0.0123 -1.01596 0 0 0 0 0 -0.06204 0.00984 0.15239 0 -0.34083 0.60543 -0.77834 -0.47037 0.25214 -2.3068
VAL_590 -7.1411 1.04938 3.95853 -0.29554 0.2044 0.06685 2.64543 -2.75523 -0 -0 -1.87432 -0.36615 0 0 0 0 0 -0.01867 0.00563 0.2412 0 -0.51681 0 1.9342 -0.22246 0.25679 -2.82788
ARG_591 -6.7948 0.78153 5.79793 -0.7537 0.18192 0.52224 2.95544 -2.85955 -0.00069 -0.01997 -2.5513 0.30864 0 0 0 0 0 -0.05833 0.2171 2.32909 0 -0.21874 0 -1.2888 0.08597 0.32565 -1.04039
GLN_592 -4.91014 0.37322 4.29293 -0.78965 0.2485 0.84389 2.14135 -2.24659 -0.00078 -0.01743 -2.25042 -1.07667 0 0 0 0 0 -0.07711 0.08803 0 3.40329 -0.21971 0 -0.18838 -0.17654 0.36417 -0.19804
ALA_593 -4.94452 1.133 4.1064 -0.01995 0 0 3.04153 -2.69846 -0 -0 -2.68804 -0.29745 0 0 0 0 0 0.29715 0 0 0 0.25888 0 1.8394 0.88948 1.82579 2.74321
PRO_594 -5.94818 1.06027 4.33221 -0.0869 3e-05 0.05342 2.38176 -2.11834 -0 -0 -2.75957 0.73223 0 0 0 0 0 0.23916 0.0148 0.43502 0 0.16904 0 -2.4119 0.9152 1.9804 -1.01135
LEU_595 -8.00275 0.74412 5.14452 -0.4722 0.24149 0.11266 2.61163 -3.00488 -0 -0 -1.87091 0.20685 0 0 0 0 0 0.09784 0.14477 0.6005 0 -0.22459 0 0.18072 -0.23071 0.59797 -3.12297
ALA_596 -3.2762 0.18374 2.71298 -0.02225 0 0 1.57281 -1.79252 -0 -0 -0.96837 -0.35207 0 0 0 0 0 -0.03311 0 0 0 -0.16489 0 1.8394 -0.21619 0.32439 -0.19227
ALA_597 -3.85398 0.41306 1.15381 -0.01948 0 0 1.37316 -1.53232 -0 -0 -0.65767 -0.28833 0 0 0 0 0 0.01956 0 0 0 0.30801 0 1.8394 0.41192 0.25529 -0.57758
VAL_598 -4.30429 0.45717 2.32432 -0.28035 0.16042 0.0529 1.73652 -1.84626 -0.00543 -0.07146 -1.63863 -0.29328 0 0 0 0 0 0.10944 0.00803 0.14604 0 -0.03257 0 1.9342 1.16888 0.35431 -0.02004
GLY_599 -3.87954 0.44839 4.00443 -5e-05 0 0 2.55042 -2.14679 -0 -0 -1.78648 -0.38629 0 0 0 0 0 -0.08346 0 0 0 0.12132 0 0.83697 1.21609 0.2907 1.18572
MET_600 -6.21922 0.50338 4.82391 -0.34516 0.07111 0.11736 2.31325 -2.60439 -0 -0 -1.67898 -0.11624 0 0 0 0 0 0.0297 0.041 1.77133 0 -0.1014 0 0.60916 0.52105 0.23475 -0.02938
ASP_601 -4.14686 0.3499 6.82922 -0.21134 0.00022 0.68875 2.65453 -2.90387 -0.04166 -0.26724 -4.41404 -0.19882 0 0 0 -0.44449 0 0.13014 0.00145 0 3.1298 0.31755 0 -2.3716 -0.11018 0.31465 -0.6939
GLY_602 -4.61696 0.36987 5.55263 -5e-05 0 0 2.77686 -2.79503 -0 -0 -2.44993 -0.40697 0 0 0 0 0 -0.05391 0 0 0 0.3448 0 0.83697 0.48504 0.33327 0.37659
LEU_603 -6.25619 0.67752 4.41068 -0.45704 0.11755 0.10324 2.16303 -2.63451 -0.0089 -0.05986 -1.00553 0.22622 0 0 0 0 0 0.0747 0.06306 0.34931 0 -0.2573 0 0.18072 0.33241 0.4493 -1.53159
GLU_604 -3.04339 0.16126 3.98488 -0.21438 0.02301 0.2923 1.34653 -1.79535 -0.00985 -0.11779 -0.73778 -0.58442 0 0 0 0 0 -0.02421 0.02227 0 3.02265 -0.32496 0 -2.7348 -0.46637 0.38529 -0.81511
LYS_605 -3.8761 0.30244 6.1228 -0.35002 0.03714 0.19807 3.05928 -2.55888 -0.02638 -0.078 -5.7599 0.21421 0 0 0 -0.44449 0 -0.05131 0.08423 2.41032 0 -0.16727 0 -1.5107 -0.4597 0.32246 -2.53177
HIS_D_606 -6.53819 0.92924 6.32202 -0.43084 0.09646 0.49237 3.34365 -3.23569 -0 -0 -2.58248 -0.57382 0 0 0 0 0 -0.0217 0.00755 0 3.26538 -0.25765 0 -0.45461 0.21315 0.49711 1.07196
ARG_607 -2.7383 0.2162 3.62384 -0.77578 0.10231 0.51693 1.91774 -1.67868 -0 -0 -1.74887 0.33994 0 0 0 0 0 -0.00257 0.00661 1.67908 0 -0.19074 0 -1.2888 0.21651 0.39087 0.58629
LEU_608 -4.54246 0.48639 4.08012 -0.50807 0.22544 0.14153 1.71159 -2.12529 -0 -0 -0.37087 0.20917 0 0 0 0 0 -0.08106 0.00407 0.28801 0 -0.27549 0 0.18072 -0.33838 0.52166 -0.39294
VAL_609 -7.88491 1.44988 5.7154 -0.27195 0.13487 0.04602 3.72516 -3.50186 -0 -0 -2.41223 0.26711 0 0 0 0 0 -0.02122 0.14935 0.88268 0 -0.20561 0 1.9342 -0.21127 0.99451 0.79014
SER_610 -4.29188 0.4103 5.21262 -0.02292 0 0.02142 2.27886 -2.55146 -0.01748 -0.18085 -1.54124 -0.39507 0 0 0 0 0 0.11776 0.00112 0.54059 0 0.28076 0.60281 -0.77834 -0.07433 0.7016 0.31427
ARG_611 -6.93385 0.43457 8.79349 -0.98232 0.21255 0.6255 4.02741 -4.07197 -0.02877 -0.12984 -4.27357 0.13267 0 0 0 -0.53303 0 -0.01024 0.11686 2.24296 0 -0.03626 0 -1.2888 -0.05728 0.43869 -1.32122
THR_612 -8.07103 1.44045 6.62653 -0.13332 0.06428 0.06651 2.85544 -3.45034 -0 -0 -1.52234 -0.69015 0 0 0 0 0 0.33842 7e-05 0.10249 0 -0.03552 2.42878 -1.0874 -0.21374 0.71971 -0.56117
HIS_D_613 -6.43504 0.61378 5.95742 -0.38161 0.05055 0.37677 2.71332 -3.03255 -0.00858 -0.12099 -2.00787 -0.48045 0 0 0 0 0 0.18806 0.00021 0 2.68509 -0.06515 0 -0.45461 -0.21955 0.53787 -0.08332
SER_614 -3.92831 0.29164 4.54061 -0.03042 0 0.0699 2.84471 -2.30754 -0 -0 -2.47846 -0.49572 0 0 0 0 0 -0.03659 0.00094 1.17581 0 0.27743 0.60026 -0.77834 -0.08288 0.36664 0.02969
SER_615 -6.77891 1.09187 7.88895 -0.0189 0 0.02065 3.97873 -3.69681 -0 -0 -2.66827 -0.24065 0 0 0 -0.30082 0 0.11742 0.00556 0.78395 0 0.38949 0.66431 -0.77834 5.67242 2.22037 8.35102
PRO_616 -5.97174 1.61354 3.47115 -0.0879 8e-05 0.054 0.92274 -1.51144 -0 -0 -0.04453 0.75273 0 0 0 0 0 0.13167 0.00929 0.48433 0 0.10129 0 -2.4119 5.53478 2.36333 5.41142
ALA_617 -2.58862 0.33174 2.03239 -0.02318 0 0 1.36445 -1.37291 -0 -0 -0.56593 -0.37624 0 0 0 0 0 -0.0244 0 0 0 -0.24741 0 1.8394 -0.43178 0.50013 0.43764
ALA_618 -1.89997 0.18521 1.9826 -0.02304 0.00144 0 1.32736 -1.12503 -0.00523 -0.03231 -1.44739 -0.3342 0 0 0 0 0 0.16547 0 0 0 0.11637 0 1.8394 1.20343 0.89201 2.84612
SER_619 -3.467 0.41881 3.77326 -0.0175 0 0.03199 2.42602 -1.88079 -0.00523 -0.03231 -1.5205 -1.04297 0 0 0 0 0 0.00585 1e-05 1.21082 0 -0.5041 0.606 -0.77834 1.67226 1.78245 2.67874
VAL_620 -4.5061 0.74276 1.74435 -0.19735 0.09939 0.03278 0.53799 -1.15602 -0 -0 -0.3366 -0.11342 0 0 0 0 0 0.25097 0.17479 0.08488 0 1.34306 0 1.9342 5.79013 1.55771 7.98352
LEU_621 -7.51864 1.19841 3.02058 -0.49121 0.2171 0.13984 2.27312 -2.16022 -0 -0 -1.45221 -0.07715 0 0 0 0 0 0.31524 0.06648 1.11305 0 -0.0884 0 0.18072 6.11907 1.67748 4.53325
PRO_622 -4.71989 1.01407 1.85083 -0.15737 0.07366 0.10094 0.33821 -0.84691 -0 -0 -0.25132 0.18582 0 0 0 0 0 0.36286 0.03188 0.20549 0 -1.02224 0 -2.4119 1.07607 1.62243 -2.54736
HIS_623 -5.31671 0.77477 5.32586 -0.52305 0.03997 0.42496 3.47341 -2.4632 -0 -0 -3.54629 -0.85497 0 0 -1.14849 0 0 0.0858 0.16587 0 1.94229 -0.51234 0 -0.45461 1.21313 1.43565 0.06205
PRO_624 -5.23647 0.94291 3.60408 -0.08359 0 0.0512 1.52399 -1.57144 -0 -0 -0.49338 0.69974 0 0 0 0 0 -0.10906 0.00693 0.56204 0 -0.31485 0 -2.4119 0.47298 1.37226 -0.98455
ALA_625 -3.40768 0.41986 2.60464 -0.02343 0 0 1.64576 -1.52398 -0.01251 -0.11367 -0.70396 -0.36627 0 0 -1.14849 0 0 0.00229 0 0 0 -0.33168 0 1.8394 -0.45616 0.53966 -1.03619
MET_626 -7.4749 0.98701 4.88714 -0.71192 0.23156 0.31013 1.84552 -2.51423 -0.00908 -0.1008 -0.01768 -0.30989 0 0 0 0 0 0.06025 0.14801 1.76648 0 0.31931 0 0.60916 -0.00486 0.48941 0.51063
ASP_627 -8.04196 0.63799 9.20665 -0.25345 0.02354 0.93317 4.17239 -4.02175 -0.02538 -0.19219 -5.85507 0.57218 0 0 0 -0.83386 0 -0.04795 0.00976 0 4.57565 -0.13728 0 -2.3716 0.09863 0.7405 -0.81004
ARG_628 -4.86031 0.85257 4.88545 -0.72921 0.1443 0.47952 1.52645 -2.31529 -0 -0 -0.8334 0.11838 0 0 0 0 0 0.16627 0.00939 2.95813 0 -0.14668 0 -1.2888 5.58296 1.66054 8.21026
PRO_629 -5.36875 0.94732 4.13744 -0.08651 0.0001 0.05138 1.35036 -1.7906 -0.01773 -0.09476 -1.73719 0.59417 0 0 -0.53031 0 0 0.03281 0.0183 0.6141 0 -0.32039 0 -2.4119 5.66098 1.72092 2.76976
LEU_630 -8.69175 0.88251 4.80242 -0.51009 0.11903 0.10745 2.94768 -3.16359 -0.04507 -0.22123 -1.71586 0.2626 0 0 0 0 0 -0.03628 0.00627 0.45606 0 -0.14904 0 0.18072 -0.30472 0.74772 -4.32518
GLN_631 -4.33905 0.53852 4.70543 -0.6672 0.2257 0.68363 2.38276 -2.02706 -0.00728 -0.04147 -2.93005 -0.42207 0 0 -0.53031 0 0 0.047 0.00299 0 2.40699 -0.04863 0 -0.18838 -0.52535 1.17194 0.43812
PRO_632 -1.47945 0.43341 1.14551 -0.12269 0.00546 0.09013 0.31001 -0.46391 -0 -0 0.10062 0.23458 0 0 0 0 0 -0.06681 0.02222 0.09735 0 -0.91598 0 -2.4119 -0.47207 1.09717 -2.39637
GLY_633 -1.33512 0.21138 1.47692 -0.00015 0 0 0.41691 -0.80792 -0.02172 -0.14253 0.18029 -0.35915 0 0 0 0 0 -0.01116 0 0 0 -1.49317 0 0.83697 0.56036 0.33683 -0.15126
SER_634 -2.9553 0.2555 2.19045 -0.02948 0.0154 0.02969 0.96417 -1.18191 -0.05301 -0.23669 -0.75755 -0.0965 0 0 0 0 0 0.29464 2e-05 0.10376 0 0.07879 0.60546 -0.77834 0.96728 0.22507 -0.35854
ALA_635 -3.82314 0.21133 2.35116 -0.01685 0 0 1.01177 -1.60979 -0.01149 -0.06221 -0.84481 -0.28932 0 0 0 0 0 -0.0095 0 0 0 -0.07584 0 1.8394 0.51299 0.73623 -0.08008
THR_636 -7.97007 1.32702 4.04366 -0.17842 0.06028 0.06676 2.37341 -2.62575 -0.01041 -0.13739 -1.84175 -0.64062 0 0 0 -0.7995 0 0.1923 0.1329 0.05245 0 0.03997 4.05876 -1.0874 0.11883 1.42321 -1.40177
GLY_637 -5.15091 0.83833 3.38629 -0.00054 0 0 2.35831 -2.21898 -0.00458 -0.01544 -2.849 -0.31702 0 0 0 0 0 -0.06224 0 0 0 0.72817 0 0.83697 0.40886 1.07171 -0.99009
ILE_638 -8.18383 1.10445 2.87315 -0.47261 0.30333 0.1046 2.30266 -2.40556 -0.00023 -0.00061 -2.51441 -0.17803 0 0 0 0 0 0.06043 0.01462 0.27472 0 -0.59264 0 0.73287 0.54336 0.72453 -5.30922
ALA_639 -5.24332 0.58475 1.79792 -0.02592 0.00032 0 2.21182 -1.913 -0.00458 -0.01544 -2.15328 -0.34657 0 0 0 0 0 -0.07675 0 0 0 0.5108 0 1.8394 0.16369 0.80291 -1.86726
TYR_640 -8.2239 0.59893 2.93105 -0.8842 0.11599 0.22565 1.87347 -2.17619 -0.00843 -0.10568 -1.99744 -0.50298 0 0 -1.06213 0 0 0.00856 0.35268 0 1.77486 -0.29609 0.00858 1.2797 0.55335 0.69393 -4.84028
ASP_641 -6.16742 0.97737 6.25703 -0.19222 0.05467 0.59353 3.40664 -2.83732 -0 -0 -4.04396 -1.40276 0 0 -0.91378 -0.93426 0 -0.04345 0.0014 0 2.90925 -0.04611 0 -2.3716 1.02243 1.15381 -2.57675
PRO_642 -5.25284 0.96754 3.75716 -0.07455 0 0.04559 1.88057 -1.6677 -0 -0 -0.82969 0.57523 0 0 0 0 0 -0.03685 0.0391 0.32715 0 -0.84474 0 -2.4119 0.9782 1.01193 -1.53578
LEU_643 -4.91898 0.70683 4.40278 -0.70032 0.25154 0.30457 2.44427 -2.02571 -0 -0 -2.7738 -0.00457 0 0 -1.57602 0 0 -0.13942 0.01305 0.96136 0 -0.07533 0 0.18072 0.35792 0.46192 -2.12919
MET_644 -8.29237 0.59916 3.81797 -0.35689 0.06699 0.14547 2.51108 -2.23069 -0.00118 -0.00316 -1.21682 -0.23673 0 0 0 0 0 -0.04541 0.06338 1.54481 0 0.085 0 0.60916 -0.1287 0.37058 -2.69835
LEU_645 -7.40658 1.29622 4.36264 -0.51863 0.2805 0.13136 1.98387 -2.68285 -2e-05 -0.00048 -1.36193 0.10979 0 0 0 0 0 0.00783 0.14365 1.08908 0 -0.32366 0 0.18072 -0.21529 0.60774 -2.31602
LYS_646 -5.13244 0.47855 4.79351 -0.29785 0.02139 0.13374 2.34103 -2.25754 -0.00907 -0.02923 -2.38634 -0.06463 0 0 0 -0.84753 0 0.10427 0.27101 1.71627 0 -0.07514 0 -1.5107 -0.29071 0.64614 -2.39527
HIS_D_647 -7.20948 1.13649 5.00821 -0.34969 0.00942 0.40648 1.20255 -2.66977 -0 -0 -1.20256 -0.55149 0 0 0 -0.73197 0 0.06874 0.22779 0 2.35758 -0.24642 0 -0.45461 -0.39822 0.56934 -2.8276
GLN_648 -3.29542 0.18595 2.44974 -0.2655 0.03501 0.21604 0.47351 -1.20013 -0.02078 -0.13672 -0.75572 -0.77398 0 0 0 0 0 0.51884 0.03264 0 3.39198 0.16695 0 -0.18838 0.20038 0.70705 1.74145
CYS:disulfide_649 -6.77699 1.15807 3.74622 -0.04046 0 0.01601 2.32705 -2.10426 -0.00113 -0.00301 -2.42806 -0.17312 0 0 -2.16005 0 -0.11047 0.43713 0.48978 0.20971 0 -0.10303 0 3.6196 0.38078 0.95609 -0.56014
VAL_650 -4.1539 0.70304 2.85799 -0.35016 0.29553 0.08291 1.51299 -1.70487 -0.01673 -0.11071 -0.95698 0.17641 0 0 0 0 0 -0.02434 0.01548 0.96301 0 0.60709 0 1.9342 0.03746 0.86393 2.73235
CYS_651 -5.54372 1.09841 3.40917 -0.05903 0.01958 0.02373 1.84544 -1.86905 -0.00434 -0.04905 -1.33714 -0.91081 0 0 0 0 0 -0.04837 0.04437 0.04822 0 0.29688 0 3.6196 0.15277 0.80573 1.54238
GLY_652 -3.03096 0.3708 2.63556 -4e-05 0 0 0.81682 -1.53667 -0.01545 -0.15051 0.4354 -0.41485 0 0 0 0 0 -0.25543 0 0 0 0.25599 0 0.83697 0.55094 0.54185 1.04042
ASN_653 -3.16095 0.4976 3.58225 -0.1959 0.03767 0.32721 1.48128 -1.76374 -0 -0 -1.28793 -0.4149 0 0 0 -1.66607 0 -0.02886 0.08356 0 2.21539 -0.63378 0 -0.93687 0.019 0.32238 -1.52266
SER_654 -2.48514 0.32953 2.84811 -0.02972 0.02391 0.03108 1.5766 -1.45685 -0.02554 -0.29486 -0.18343 -0.01606 0 0 0 0 0 -0.01265 0.03381 0.1418 0 0.12161 0.66552 -0.77834 0.01064 0.3221 0.82211
THR_655 -3.11939 0.30761 2.27233 -0.13421 0.12853 0.07994 0.74646 -1.26488 -0 -0 -0.31124 -1.01231 0 0 0 0 0 -0.06028 0.14222 0.01221 0 -0.21715 2.23712 -1.0874 0.10622 0.39113 -0.78307
THR_656 -3.99261 0.53841 2.13192 -0.2007 0.12236 0.07115 1.18465 -1.23337 -0.02002 -0.20465 -0.55634 -1.02448 0 0 0 0 0 0.0843 0.15249 1.03578 0 -0.78525 2.2978 -1.0874 -0.28271 0.41886 -1.3498
HIS_657 -1.5524 0.38175 1.43019 -0.42651 0.00144 0.48967 0.34343 -0.675 -0.01581 -0.15838 -0.3228 -0.31702 0 0 0 0 0 0.05286 0.01028 0 2.72734 -0.09957 0 -0.45461 5.78323 1.60575 8.80384
PRO_658 -3.55006 0.89794 2.21151 -0.12636 8e-05 0.09027 0.43268 -0.94573 -0.00053 -0.01058 0.24512 0.25724 0 0 0 0 0 -0.03509 0.00201 0.20997 0 -1.11119 0 -2.4119 5.42054 1.57411 3.15003
GLU_659 -1.44096 0.09178 1.24034 -0.31617 0.0641 0.4023 0.13266 -0.58425 -0 -0 -0.32623 -0.35445 0 0 0 0 0 -0.06427 0.00322 0 2.89745 0.09879 0 -2.7348 -0.42625 0.17113 -1.14563
HIS_D_660 -7.80875 1.62662 5.0246 -0.90502 0.13197 1.2054 1.61897 -2.75772 -0.01497 -0.15968 -0.04438 -0.47536 0 0 0 0 0 0.04389 0.00308 0 1.49253 -0.20494 0 -0.45461 0.26267 0.56086 -0.85484
ALA_661 -4.44895 0.73688 2.11525 -0.02859 0.02709 0 1.05614 -1.72136 -0.01096 -0.14298 0.2304 -0.57423 0 0 0 0 0 0.00565 0 0 0 0.25252 0 1.8394 0.94019 0.68247 0.95892
GLY_662 -2.80668 0.2967 3.22362 -0.0002 0 0 1.91751 -1.62672 -0.00039 -0.00555 -1.7088 -0.15716 0 0 0 0 0 0.0436 0 0 0 -0.84777 0 0.83697 1.02177 0.37687 0.56379
ARG_663 -10.4854 0.95434 8.38629 -0.73246 0.13271 0.50857 3.30245 -4.176 -0.00015 -0.00211 -3.41679 0.23664 0 0 -1.10056 0 0 0.00125 0.81026 2.09096 0 -0.24755 0 -1.2888 0.64048 0.63181 -3.7541
ILE_664 -7.24922 1.38654 1.98277 -0.7077 0.80465 0.16637 1.29172 -1.91619 -0.00252 -0.03378 0.2253 0.22087 0 0 0 0 0 -0.07318 0.76081 0.8172 0 -0.17381 0 0.73287 0.18235 0.87618 -0.70878
GLN_665 -7.21067 0.33365 5.71682 -0.39572 0.0991 0.27199 3.35268 -3.1673 -0 -0 -2.86308 -0.65623 0 0 -2.16005 0 0 -0.04388 0.05301 0 3.65177 -0.0907 0 -0.18838 -0.09799 0.72207 -2.67291
SER_666 -5.61093 0.29765 5.86065 -0.03064 0 0.07003 2.63872 -2.6872 -0.03478 -0.29218 -2.48087 -0.52397 0 0 0 0 0 -0.02467 0.00265 0.77546 0 0.32572 0.72619 -0.77834 0.04907 0.41365 -1.3038
ILE_667 -8.29976 1.59624 3.96469 -0.53082 0.33453 0.098 2.66572 -2.75047 -0.00039 -0.00555 -1.55064 0.51768 0 0 0 0 0 0.0249 0.2074 1.22349 0 -0.10595 0 0.73287 0.02911 0.74815 -1.10079
TRP_668 -8.26981 1.02259 4.56863 -1.51214 0.21402 0.71512 2.19344 -2.82292 -0 -0 -1.25882 -0.27778 0 0 0 0 0 -0.02647 0.02987 0 1.71257 -0.24211 0 1.6906 -0.06294 9.56748 7.24131
SER_669 -5.24619 0.32536 6.34634 -0.02361 0 0.05659 2.50765 -2.89552 -0.01384 -0.04781 -0.95027 -0.56083 0 0 0 -0.7059 0 0.14236 0 0.52528 0 0.38839 0.97178 -0.77834 0.39496 15.6128 16.0492
ARG_670 -8.21122 0.4254 9.24527 -1.23847 0.37016 0.92593 3.52672 -3.85785 -0.02123 -0.25001 -4.50196 0.09012 0 0 0 -0.60764 0 -0.03141 0.18658 3.4042 0 -0.01909 0 -1.2888 0.32161 6.88425 5.35256
LEU_671 -9.32161 0.80732 4.64608 -0.45962 0.15645 0.09929 3.01599 -3.1731 -0.00777 -0.04973 -2.81641 0.22029 0 0 0 0 0 0.08297 0.07228 0.29079 0 -0.29557 0 0.18072 -0.28645 0.61878 -6.2193
GLN_672 -6.54851 0.44033 5.8178 -0.85318 0.08616 0.88582 2.67781 -2.90679 -0.01384 -0.04781 -1.79917 -0.63921 0 0 0 -0.88835 0 -0.02139 0.02811 0 2.9315 0.03921 0 -0.18838 -0.1905 0.55809 -0.6323
GLU_673 -4.05439 0.21512 5.4694 -0.23244 0.04828 0.34994 2.29656 -2.39059 -0.02123 -0.25001 -1.6229 -0.622 0 0 0 -0.96017 0 -0.05672 0.16168 0 3.00221 -0.29848 0 -2.7348 -0.32633 0.38981 -1.63705
THR_674 -3.83245 0.20758 4.26165 -0.12425 0.09177 0.07027 2.12183 -2.02159 -0.00777 -0.04973 -1.92792 -1.08034 0 0 0 -0.69035 0 0.0433 0.00934 0.01461 0 -0.19593 2.3345 -1.0874 -0.50337 0.45337 -1.91287
GLY_675 -4.12363 0.42885 4.50045 -5e-05 0 0 2.51381 -2.33308 -0 -0 -2.52605 -0.37398 0 0 0 0 0 -0.09287 0 0 0 -1.40289 0 0.83697 -0.69318 1.03849 -2.22715
LEU_676 -9.21992 1.46412 3.51175 -0.53718 0.37762 0.12297 2.81674 -2.76601 -0 -0 -1.58012 0.03199 0 0 0 0 0 0.1989 0.00598 2.99173 0 -0.24451 0 0.18072 -0.6849 1.16026 -2.16985
LEU_677 -7.64318 1.0994 2.79154 -0.54349 0.27032 0.15913 1.01227 -2.21929 -0 -0 0.06886 0.13603 0 0 0 0 0 -0.0476 0.0242 0.09253 0 -0.15413 0 0.18072 -0.48997 0.6812 -4.58146
ASN_678 -3.66438 0.30966 4.11413 -0.16978 0.00805 0.25581 2.00153 -2.04385 -0 -0 -0.59302 -0.30255 0 0 0 -0.88835 0 0.06538 0.0232 0 1.85481 -0.05684 0 -0.93687 -0.16174 0.52197 0.33715
LYS_679 -3.95513 0.14663 3.5013 -0.31818 0.04166 0.1748 1.50378 -1.64573 -0 -0 -0.9724 -0.16447 0 0 0 0 0 -0.06451 0.04467 1.72176 0 -0.0463 0 -1.5107 -0.07565 0.30336 -1.31512
CYS_680 -5.77169 1.20116 2.82303 -0.06656 0 0.04373 1.41777 -1.63515 -0.008 -0.02649 -0.5557 -0.47262 0 0 0 0 0 0.01983 0.11481 0.30679 0 -0.40883 0 3.6196 -0.05233 0.39197 0.94133
GLU_681 -3.86167 0.27182 3.49616 -0.30784 0.06743 0.3916 1.54357 -1.70892 -0.00391 -0.06591 -1.65574 -0.30695 0 0 0 0 0 0.22634 0.00507 0 2.93768 0.14512 0 -2.7348 0.17397 0.46571 -0.92127
ARG_682 -4.84061 0.2582 4.46638 -0.54142 0.12171 0.30161 1.6664 -2.05905 -0.0162 -0.05189 -1.68552 0.61175 0 0 -1.06213 0 0 -0.02351 0.66594 2.02109 0 -0.09012 0 -1.2888 -0.15163 0.46266 -1.23512
ILE_683 -8.19891 0.92105 3.36072 -0.59912 0.46058 0.1082 1.66506 -2.48428 -0.00144 -0.00391 -1.83169 0.29811 0 0 0 0 0 -0.0515 0.0045 0.94031 0 -0.76098 0 0.73287 -0.42124 0.81556 -5.0461
GLN_684 -2.89326 0.07851 3.16765 -0.73863 0.10634 0.5373 1.40089 -1.50977 -0.01409 -0.0973 -1.84992 -0.21908 0 0 -0.75896 -0.93426 0 -0.05997 0.12158 0 2.81781 0.1587 0 -0.18838 -0.26498 0.61279 -0.52704
GLY_685 -3.21223 0.19756 1.81597 -0.00026 0 0 0.67581 -1.13159 -0.00144 -0.00391 -0.97227 -0.18391 0 0 -0.75896 0 0 -0.12307 0 0 0 -0.95808 0 0.83697 0.03102 0.31751 -3.47091
ARG_686 -6.45039 0.42616 7.31216 -0.84526 0.23361 0.64669 3.25837 -3.18858 -0.06715 -0.35663 -3.79875 -0.03833 0 0 0 -2.75509 0 -0.00718 0.13773 2.14311 0 -0.06955 0 -1.2888 0.02309 0.75631 -3.92846
LYS_687 -5.25183 0.3158 3.65489 -0.30407 0.02721 0.14161 0.58863 -1.61344 -0.01482 -0.11952 0.08824 0.01075 0 0 0 0 0 0.07749 0.01416 2.19074 0 -0.01456 0 -1.5107 -0.14469 0.68746 -1.17665
ALA_688 -5.01345 0.29843 3.36805 -0.02486 0 0 2.41917 -2.21198 -0.02901 -0.07365 -3.14659 -0.22496 0 0 -1.03354 0 0 -0.04781 0 0 0 -0.0827 0 1.8394 -0.62206 0.21794 -4.36762
SER_689 -4.88323 0.52787 5.96598 -0.0247 0 0.02033 3.14109 -2.61985 -0.04948 -0.24377 -2.86304 0.03631 0 0 -0.94473 0 0 -0.0079 0.00015 0.81517 0 -0.23584 0.60467 -0.77834 -0.66968 0.25648 -1.95251
LEU_690 -7.77089 0.61841 4.24136 -0.45828 0.12119 0.0973 2.2728 -2.57176 -0 -0 -1.12649 0.20237 0 0 0 0 0 0.00451 0.08656 0.27377 0 -0.28792 0 0.18072 -0.38201 0.74868 -3.74966
GLU_691 -7.0256 1.13134 7.35023 -0.43824 0.19186 1.36168 2.02507 -2.98177 -0 -0 -2.14841 -3.05341 0 0 -0.8111 0 0 -0.12704 0.02701 0 3.97007 -0.29315 0 -2.7348 -0.47978 0.98854 -3.0475
GLU_692 -7.30226 0.64044 8.16997 -0.18935 0.03407 0.2873 4.62025 -3.71443 -0.00587 -0.02175 -5.62369 -0.45584 0 0 -0.94473 -1.69308 0 -0.05383 0.10671 0 3.91187 -0.1261 0 -2.7348 -0.17652 0.66819 -4.60344
ILE_693 -8.97217 1.8159 4.44287 -0.48886 0.25833 0.09648 3.15095 -3.04603 -0 -0 -2.52286 0.11689 0 0 0 0 0 -0.0285 0.05111 0.60022 0 -0.36028 0 0.73287 0.12276 0.79576 -3.23456
GLN_694 -6.5774 0.58075 5.58173 -0.43373 0.12564 0.33811 2.10235 -2.8365 -0 -0 -1.38045 -0.33649 0 0 -0.8111 0 0 -0.14591 0.06682 0 3.31352 0.00676 0 -0.18838 0.06126 0.90117 0.36818
LEU_695 -4.74705 0.47932 3.26206 -0.50478 0.20978 0.13788 1.53085 -1.76102 -0 -0 -1.39754 0.14012 0 0 0 0 0 0.06537 0.04404 0.15539 0 -0.17321 0 0.18072 -0.19195 0.49804 -2.072
VAL_696 -6.07726 0.85348 1.39892 -0.30184 0.1895 0.07121 1.26241 -1.70866 -0.00587 -0.02175 -0.44127 -0.5142 0 0 0 0 0 0.00494 0.01071 0.26246 0 -0.45677 0 1.9342 -0.05203 0.37916 -3.21265
HIS_D_697 -10.0052 1.4146 7.05002 -0.37289 0.02626 0.40506 3.01575 -3.97064 -0 -0 -2.6652 -0.23412 0 0 -1.1124 0 0 -0.00731 0.01695 0 2.49319 -0.04992 0 -0.45461 0.4947 0.60439 -3.35137
SER_698 -4.99146 0.28443 6.05608 -0.0375 0 0.06818 2.94315 -2.67922 -0.00274 -0.03363 -3.55239 -0.07996 0 0 -0.8579 0 0 0.10882 0.01423 0.22041 0 -0.35681 1.72262 -0.77834 -0.02115 0.60443 -1.36877
GLU_699 -4.28783 0.1314 6.15999 -0.3365 0.05474 0.39617 3.24127 -2.55435 -0 -0 -3.73117 -0.62667 0 0 0 -1.49859 0 0.0285 0.05978 0 3.65288 -0.30717 0 -2.7348 -0.64345 0.31465 -2.68115
HIS_D_700 -4.30816 0.33984 4.47875 -0.73301 0.01784 0.78142 1.80436 -2.193 -0 -0 -1.15265 -0.31557 0 0 0 0 0 0.01156 0.00896 0 1.56126 -0.17255 0 -0.45461 -0.27324 0.16202 -0.43679
HIS_701 -9.77957 0.75168 8.69112 -0.61838 0.00643 0.62993 3.80607 -4.42008 -0.00549 -0.02302 -2.81468 -0.34278 0 0 -1.43468 0 0 -0.00643 0.041 0 1.57764 -0.18444 0 -0.45461 0.12824 0.31022 -4.14184
SER_702 -6.47497 0.97923 5.78828 -0.02683 0 0.04562 2.86883 -3.02259 -0.00274 -0.03363 -1.86602 -1.22718 0 0 0 0 0 -0.05359 0.26156 0.91359 0 0.27464 0.60903 -0.77834 -0.00103 0.73172 -1.01443
LEU_703 -6.64417 0.35783 5.30862 -0.63719 0.23697 0.21701 2.94554 -2.89795 -0.01119 -0.10975 -2.6537 0.09596 0 0 0 0 0 -0.04193 0.22784 0.89355 0 -0.21765 0 0.18072 -0.10073 0.73415 -2.11608
LEU_704 -4.99871 0.31582 3.89785 -0.68559 0.17317 0.24862 1.62804 -2.07942 -0 -0 -1.30219 0.11803 0 0 0 0 0 -0.0072 0.0232 0.89723 0 -0.20267 0 0.18072 -0.05198 0.39165 -1.45341
TYR_705 -7.22977 0.76114 3.86906 -0.58894 0.02716 0.29737 2.25806 -2.48159 -0 -0 -1.78962 -0.20477 0 0 -0.86444 0 0 -0.05444 0.0515 0 2.2511 -0.10462 0.05494 1.2797 0.05462 0.37582 -2.03771
GLY_706 -2.82522 0.16421 3.08229 -5e-05 0 0 1.83127 -1.58987 -0.00549 -0.02302 -1.67476 -0.37735 0 0 -0.48826 0 0 -0.03566 0 0 0 0.60822 0 0.83697 0.21013 0.49622 0.20964
THR_707 -4.00077 0.31706 3.28415 -0.17999 0.10448 0.06869 1.72786 -1.75512 -0.01119 -0.10975 -1.66553 0.07983 0 0 0 0 0 0.1616 0.00557 0.06187 0 0.03421 2.29132 -1.0874 0.09268 0.5511 -0.02934
ASN_708 -5.37903 1.17526 4.18967 -0.29363 0.09886 0.48702 2.5561 -2.27663 -0.00014 -0.00077 -1.28072 -0.82108 0 0 -0.87308 0 0 0.05577 0.02771 0 1.91599 -0.4005 0 -0.93687 -0.27653 1.28652 -0.7461
PRO_709 -4.02161 0.89633 2.1346 -0.08857 8e-05 0.05487 1.35691 -1.07979 -0 -0 -0.82091 0.71115 0 0 0 0 0 -0.04614 0.00474 0.64344 0 -0.55657 0 -2.4119 -0.4206 1.16413 -2.47985
LEU_710 -6.09134 0.82857 4.16949 -0.51658 0.19796 0.1179 3.01073 -2.38642 -0 -0 -1.70802 -0.00504 0 0 -0.87308 0 0 -0.05217 0.00689 3.16253 0 -0.19955 0 0.18072 -0.24857 0.36199 -0.04398
ASP_711 -4.18343 0.56479 5.21766 -0.11007 0.00555 0.33325 2.52634 -2.44672 -0 -0 -2.30633 -0.49302 0 0 0 0 0 -0.148 0.00323 0 1.77024 -0.00886 0 -2.3716 -0.16276 0.4416 -1.36813
GLY_712 -2.66906 0.30294 3.09375 -5e-05 0 0 1.68845 -1.57344 -0.00014 -0.00077 -1.44197 -0.42033 0 0 -0.8464 0 0 -0.08056 0 0 0 0.36003 0 0.83697 -0.02447 0.29498 -0.48005
GLN_713 -3.90179 0.57542 3.59658 -0.67986 0.10101 0.76757 1.83999 -1.7966 -0.02465 -0.11695 -2.14345 -0.70956 0 0 0 0 0 0.10896 0.05553 0 2.21768 -0.08456 0 -0.18838 -0.14654 0.24834 -0.28127
LYS_714 -2.96224 0.30256 3.3234 -0.27951 0.04428 0.13458 1.46579 -1.59076 -0.02465 -0.11695 -0.56327 -0.08804 0 0 0 0 0 -0.05715 0.01861 1.0816 0 0.62687 0 -1.5107 0.87898 0.3669 1.0503
LEU_715 -2.78415 0.37386 0.85817 -0.5216 0.26551 0.17276 0.5054 -0.73916 -0 -0 0.09206 -0.02746 0 0 0 0 0 -0.04785 0.01187 0.67426 0 0.25978 0 0.18072 1.44521 0.37344 1.09282
ASP_716 -5.01921 0.53741 7.1534 -0.20627 0.03495 0.64196 4.47709 -2.90937 -0 -0 -7.11796 -0.99887 0 0 -0.8021 -1.73522 0 -0.07612 0.00047 0 2.609 -0.72502 0 -2.3716 0.13337 1.09389 -5.28019
PRO_717 -4.24314 0.71732 3.41823 -0.07281 0 0.04492 2.05182 -1.57059 -0 -0 -1.06787 0.61345 0 0 0 0 0 -0.21073 0.00721 0.24953 0 -0.6557 0 -2.4119 -0.13294 1.28136 -1.98184
ARG_718 -3.9102 0.20606 5.37186 -0.7041 0.11934 0.47073 2.90118 -2.27836 -0 -0 -4.9275 0.75507 0 0 -0.8021 -1.73522 0 0.00108 0.14608 2.11523 0 -0.1564 0 -1.2888 -0.06977 0.56884 -3.21697
ILE_719 -5.76909 0.50436 5.43029 -0.48963 0.32642 0.09759 2.80534 -2.671 -0 -0 -1.26883 -0.1191 0 0 0 0 0 -0.01884 0.0036 0.79172 0 -0.44757 0 0.73287 -0.15851 0.55995 0.30956
LEU_720 -7.08115 0.33767 4.87824 -0.46852 0.18072 0.10183 2.69201 -2.88014 -0 -0 -1.84631 0.23281 0 0 0 0 0 0.15375 0.11466 0.46399 0 -0.23428 0 0.18072 -0.10816 0.62976 -2.65239
LEU_721 -5.00703 0.50621 5.84387 -0.47513 0.23918 0.11022 2.76013 -2.81536 -0 -0 -2.2081 0.229 0 0 0 0 0 0.07309 0.03272 0.35582 0 -0.28242 0 0.18072 -0.25314 0.49047 -0.21975
GLY_722 -3.18249 0.15419 4.40485 -4e-05 0 0 2.03885 -2.12094 -0 -0 -1.93039 -0.43397 0 0 -0.70315 0 0 -0.03584 0 0 0 0.37211 0 0.83697 0.03685 0.3256 -0.23739
ASP_723 -7.09694 0.66661 8.06961 -0.10355 0.00442 0.31762 3.98601 -3.7994 -0 -0 -4.03833 -0.34098 0 0 0 0 0 0.07704 0.03356 0 2.226 -0.1806 0 -2.3716 0.09844 0.43451 -2.01757
ASP_724 -4.70715 0.24648 6.09668 -0.10482 0.00637 0.31482 2.95552 -2.78359 -0.01805 -0.1186 -2.25206 -0.46763 0 0 0 0 0 -0.05262 0.01534 0 1.72151 0.02808 0 -2.3716 -0.29078 0.57913 -1.20298
SER_725 -2.6077 0.17345 3.57011 -0.02729 0.00538 0.02654 1.25681 -1.64456 -0 -0 -1.34763 -0.30948 0 0 0 0 0 0.04129 0.01583 1.18072 0 -0.35501 0.6058 -0.77834 -0.51486 0.34793 -0.36099
GLN_726 -5.48969 0.47732 4.9835 -0.29028 0.03282 0.2609 2.57623 -2.52853 -8e-05 -0.00087 -1.92414 -0.50525 0 0 -0.70315 0 0 0.02199 0.05025 0 3.31277 -0.17613 0 -0.18838 -0.16837 0.33588 0.07678
LYS_727 -7.13582 0.61615 5.14136 -0.38968 0.04094 0.18871 2.2249 -2.42158 -0.01109 -0.04444 -1.57329 -0.07082 0 0 0 0 0 -0.01647 0.02079 1.96753 0 0.06875 0 -1.5107 0.08255 0.44146 -2.38073
PHE_728 -6.55007 0.49946 3.05119 -0.58096 0.02722 0.27168 1.09094 -1.99152 -0.01805 -0.1186 -0.64725 0.18009 0 0 0 0 0 0.34851 0.0009 0 1.96194 -0.32772 0 1.0402 -0.2068 0.71874 -1.25011
PHE_729 -5.36566 0.70277 4.92396 -0.48887 0.13806 0.17058 2.18091 -2.5317 -0.01109 -0.04444 -3.07627 0.1522 0 0 0 0 0 0.62245 0.18756 0 3.46583 -0.39102 0 1.0402 -0.28933 1.36874 2.7549
SER_730 -1.89069 0.14058 1.47135 -0.03181 0.00273 0.05564 0.13801 -0.83965 -0.00038 -0.00099 -0.10457 -0.78724 0 0 0 0 0 0.00706 0 0.34681 0 0.45996 0.60027 -0.77834 0.07951 1.26807 0.13632
SER_731 -4.97481 0.41729 5.31008 -0.02931 0.00025 0.02316 3.39726 -2.39163 -0.02162 -0.16142 -3.72957 0.05817 0 0 0 -0.73197 0 -0.05995 0.01108 0.59419 0 0.48513 0.60415 -0.77834 0.37467 0.57585 -1.02734
LEU_732 -1.87144 0.73418 2.16767 -0.48383 0.24072 0.12305 0.69459 -0.99066 -0.00038 -0.00099 0.47959 0.23211 0 0 0 0 0 0.39849 0.01605 0.28482 0 -0.29449 0 0.18072 1.27135 1.25838 4.43992
PRO_733 -4.72061 0.97661 2.55885 -0.07808 0 0.04722 0.6621 -1.10494 -0.01673 -0.11071 0.45435 0.59635 0 0 0 0 0 -0.12578 0.0319 0.44669 0 -0.52936 0 -2.4119 0.91557 1.40946 -0.99902
CYS:disulfide_734 -7.06741 0.88471 4.34012 -0.04081 0 0.01932 2.09581 -2.36157 -0.00648 -0.03218 -1.40576 -0.19467 0 0 0 0 -0.11047 -0.03362 0.03629 0.1798 0 0.01264 0 3.6196 0.25459 0.96715 1.15704
GLY_735 -1.42965 0.03114 1.84437 -6e-05 0 0 0.87237 -0.90178 -0.01016 -0.04788 -0.5633 -0.41921 0 0 0 0 0 -0.12125 0 0 0 -1.2733 0 0.83697 0.28449 0.57266 -0.32459
GLY_736 -2.40708 0.09866 3.2237 -0.00159 0 0 1.66851 -1.55796 -0.02692 -0.16072 -1.31584 -0.36725 0 0 0 0 0 -0.06907 0 0 0 -1.40912 0 0.83697 0.08584 0.17228 -1.22959
LEU_737 -3.99931 0.42061 1.54697 -0.46879 0.1822 0.07376 0.97383 -1.24924 -0.02076 -0.13624 -1.11649 0.31572 0 0 0 0 0 0.32896 0.01568 0.35531 0 -0.26084 0 0.18072 0.06907 0.80085 -1.98799
GLY_738 -4.57504 0.76095 3.83799 -0.0015 0 0 2.25126 -2.21986 -0.01134 -0.08076 -2.89726 -0.35815 0 0 0 0 0 0.08097 0 0 0 -1.04448 0 0.83697 0.06793 1.00547 -2.34686
VAL_739 -6.80045 0.70779 3.32883 -0.29545 0.27008 0.06754 2.19917 -2.3435 -0.01655 -0.15586 -2.05212 0.28454 0 0 0 0 0 0.28099 0.00874 0.15903 0 -0.18448 0 1.9342 -0.06736 0.93745 -1.73743
ASP_740 -6.41809 0.99573 7.00613 -0.25241 0.14591 0.90445 3.06598 -3.35688 -0.01666 -0.10229 -3.86098 -0.99723 0 0 -0.58206 0 0 -0.0308 0.1189 0 1.87544 -0.8545 0 -2.3716 -0.34775 1.05929 -4.0194
SER_741 -3.05096 0.2915 3.39286 -0.02965 0.00148 0.04876 1.31543 -1.65265 -0.01655 -0.15586 0.001 -0.83275 0 0 0 0 0 -0.09993 0.00438 0.14132 0 -0.40982 0.60099 -0.77834 -0.1507 0.58521 -0.79429
ASP_742 -1.87254 0.25858 2.96556 -0.11844 0.03107 0.37342 1.03972 -1.2696 -0.00497 -0.04305 -1.63372 -0.1718 0 0 -0.58206 0 0 -0.03874 0.02112 0 2.35554 -0.34619 0 -2.3716 -0.51858 0.43088 -1.4954
THR_743 -4.86531 0.79087 4.47144 -0.18072 0.11493 0.06303 2.61826 -2.32629 -0.02378 -0.118 -2.89995 -0.939 0 0 0 0 0 -0.04891 0.00265 0.5341 0 -0.67989 2.29521 -1.0874 0.00101 0.68327 -1.59449
ILE_744 -4.45856 0.49662 1.98983 -0.51842 0.5173 0.10847 1.45554 -1.42158 -0.00058 -0.01288 -1.75679 0.00435 0 0 0 0 0 0.04897 0.03269 1.12659 0 0.04471 0 0.73287 0.46711 0.73935 -0.40441
TRP_745 -11.5681 1.70389 4.14396 -1.10479 0.18193 0.83002 2.17272 -3.13764 -0.00899 -0.06799 -0.83977 -0.21326 0 0 0 0 0 0.19617 0.01714 0 3.23163 -0.00597 0 1.6906 -0.10261 0.91764 -1.96342
ASN_746 -6.15719 0.43752 6.77581 -0.27619 0.00325 0.51711 3.58927 -3.26637 -0 -0 -3.81616 -0.1583 0 0 0 -0.84753 0 0.06659 6e-05 0 2.55775 0.36643 0 -0.93687 0.21702 0.88157 -0.04622
GLU_747 -3.53744 0.13353 4.44619 -0.21082 0.02761 0.29083 1.92563 -2.10316 -0.01178 -0.05319 -0.90607 -0.58706 0 0 0 0 0 0.00863 0.00313 0 3.04287 -0.2658 0 -2.7348 0.17241 0.36196 0.00266
LEU_748 -6.68973 0.93592 4.25119 -0.70951 0.24665 0.29582 2.16776 -2.58431 -0 -0 -1.54548 0.10299 0 0 0 0 0 0.05412 0.0477 0.86857 0 -0.23453 0 0.18072 -0.28218 0.43854 -2.45578
ARG_749 -8.02005 0.55454 8.49987 -0.9976 0.28244 0.74724 3.99727 -4.22032 -0 -0 -4.54016 -0.16642 0 0 -0.66224 0 0 -0.02882 0.17222 3.61148 0 -0.12723 0 -1.2888 -0.31325 0.82083 -1.67901
SER_750 -6.24578 0.5823 6.34104 -0.02989 6e-05 0.02084 3.36445 -3.13655 -0.00789 -0.02607 -3.61382 0.00635 0 0 0 0 0 0.03716 0.00064 0.51746 0 0.32508 1.77134 -0.77834 -0.19202 0.74565 -0.31798
SER_751 -5.6694 0.36993 5.75976 -0.02336 0 0.02142 3.06411 -2.91634 -0 -0 -2.74115 -0.36589 0 0 0 0 0 0.01944 0.00023 0.48291 0 0.30816 0.60192 -0.77834 0.06413 0.31593 -1.48655
GLY_752 -3.71629 0.19466 4.71514 -5e-05 0 0 2.26962 -2.31096 -0 -0 -2.00664 -0.41352 0 0 0 0 0 -0.04661 0 0 0 0.26775 0 0.83697 0.5416 0.16353 0.49521
ALA_753 -6.06242 0.36763 4.80184 -0.02304 0 0 3.45609 -2.97577 -0 -0 -2.92102 -0.37472 0 0 0 0 0 0.01072 0 0 0 -0.3414 0 1.8394 0.23031 0.24809 -1.74429
ALA_754 -6.30739 1.09601 4.70642 -0.0206 0 0 3.39372 -3.11797 -0 -0 -2.49904 -0.36371 0 0 0 0 0 0.03044 0 0 0 -0.13605 0 1.8394 -0.41271 0.41388 -1.37758
ARG_755 -9.55371 0.5211 8.80229 -0.59803 0.05992 0.34169 5.24345 -4.41347 -0 -0 -5.41247 0.36747 0 0 -1.5218 0 0 0.12261 0.04527 2.41021 0 -0.13721 0 -1.2888 -0.35666 0.8367 -4.53145
MET_756 -10.7722 1.03982 7.4609 -0.56647 0.13996 0.31415 2.95889 -3.72095 -0.0206 -0.1138 -2.46653 -0.25561 0 0 0 0 0 -0.0065 0.05153 3.36716 0 0.07268 0 0.60916 -0.20579 0.75242 -1.36176
ALA_757 -7.04294 0.98019 4.19086 -0.02097 0 0 3.15469 -3.04384 -0 -0 -2.60128 -0.34609 0 0 0 0 0 -0.00521 0 0 0 -0.30797 0 1.8394 -0.20603 0.47638 -2.93281
VAL_758 -8.55149 1.87441 3.56068 -0.31497 0.22903 0.06906 2.89083 -2.98599 -0 -0 -2.25414 -0.05468 0 0 0 0 0 -0.02494 0.00196 0.04212 0 -0.37476 0 1.9342 -0.22757 0.6022 -3.58405
GLY_759 -5.36161 0.41984 5.37 -4e-05 0 0 2.76643 -2.8589 -0.03608 -0.11371 -2.25929 -0.4267 0 0 0 0 0 -0.06618 0 0 0 0.48197 0 0.83697 0.16769 0.43236 -0.64724
CYS_760 -7.57478 0.67056 5.11811 -0.044 0 0.01453 2.66059 -2.81452 -0 -0 -3.38472 -0.00401 0 0 0 0 0 0.0257 0.00137 0.35575 0 0.25791 0 3.6196 0.39701 0.33622 -0.36469
VAL_761 -7.50312 0.66356 3.58228 -0.31745 0.28344 0.07399 2.68182 -2.80384 -0 -0 -2.22466 -0.27234 0 0 0 0 0 -0.06122 0.06415 0.18869 0 -0.31458 0 1.9342 0.18936 0.42622 -3.4095
ILE_762 -8.97804 0.56674 5.01829 -0.50518 0.51492 0.10171 2.87231 -3.24872 -0 -0 -2.45232 0.00942 0 0 0 0 0 -0.04103 0.0065 0.47804 0 -0.43009 0 0.73287 0.00662 0.47619 -4.87177
GLU_763 -6.13262 0.24833 7.09812 -0.46455 0.07819 0.90307 3.34716 -3.09207 -0 -0 -4.16783 -0.47999 0 0 0 -1.06201 0 0.02998 0.05482 0 3.32943 -0.28236 0 -2.7348 -0.19048 0.39985 -3.11776
LEU_764 -10.3902 1.35575 3.90955 -0.72404 0.32999 0.25187 2.88249 -3.55713 -0.00707 -0.04006 -1.90573 0.20214 0 0 0 0 0 0.02765 0.00584 0.76931 0 -0.193 0 0.18072 -0.20687 0.46909 -6.63972
ALA_765 -7.02654 1.02887 3.07328 -0.02428 0 0 2.81177 -2.86482 -0 -0 -2.54742 -0.36554 0 0 0 0 0 0.01763 0 0 0 -0.25076 0 1.8394 -0.23193 0.562 -3.97835
SER_766 -6.06346 0.42675 5.37746 -0.02561 0 0.05858 3.17009 -2.91831 -0.00472 -0.05461 -2.72546 -0.63307 0 0 0 0 0 0.02813 0.00081 0.6358 0 0.35145 0.60002 -0.77834 -0.13541 0.36987 -2.32003
LYS_767 -8.7261 0.77511 9.24628 -0.37916 0.05805 0.19243 3.83386 -4.0017 -0.01123 -0.05279 -4.68226 0.40453 0 0 0 -0.59437 0 0.1577 0.07463 2.48355 0 -0.01757 0 -1.5107 -0.07928 0.44044 -2.38858
VAL_768 -9.90418 0.99053 4.4167 -0.30469 0.17329 0.0681 2.50703 -3.58132 -0 -0 -1.55942 -0.14762 0 0 0 0 0 -0.06301 8e-05 0.08085 0 -0.35081 0 1.9342 -0.25485 0.48175 -5.51338
ALA_769 -5.63398 0.99133 2.34393 -0.02406 0 0 2.02696 -2.05948 -0 -0 -1.08131 -0.33387 0 0 0 0 0 -0.05568 0 0 0 -0.37804 0 1.8394 -0.33098 0.47097 -2.22483
SER_770 -4.22634 0.14704 4.49647 -0.03717 0.00153 0.06776 2.33091 -2.18386 -0.02507 -0.23583 -1.26114 -0.97352 0 0 -0.7918 0 0 0.06092 0.2245 0.26724 0 -0.30752 0.66832 -0.77834 -0.66759 0.55785 -2.66564
GLY_771 -5.10918 0.55622 4.63166 -7e-05 0 0 2.24535 -2.54376 -0.0084 -0.05057 -1.27953 -0.37716 0 0 0 0 0 -0.17347 0 0 0 -1.52077 0 0.83697 -0.71955 0.4785 -3.03375
GLU_772 -6.82278 0.56042 7.73698 -0.32592 0.05423 0.37742 2.8255 -3.19905 -0.03377 -0.27431 -4.19723 -0.5455 0 0 -0.7918 -0.59437 0 0.096 0.0178 0 3.25565 -0.17896 0 -2.7348 -0.55969 0.40162 -4.93256
LEU_773 -9.15165 1.27936 3.83279 -0.47329 0.23718 0.07941 1.75374 -2.84472 -0.01277 -0.07041 -0.7462 0.12881 0 0 0 0 0 0.07492 0.23905 0.59092 0 -0.22072 0 0.18072 -0.30305 0.57386 -4.85204
LYS_774 -7.28225 0.37589 5.04474 -0.41923 0.05443 0.2215 1.16702 -2.59775 -0.04643 -0.19608 -0.64562 -0.08891 0 0 0 0 0 -0.03407 0.04495 2.09217 0 -0.04163 0 -1.5107 -0.04573 0.5591 -3.34861
ASN_775 -9.13927 0.95769 6.32342 -0.32738 0.11064 0.57319 3.61002 -3.61406 -0.01986 -0.09761 -3.17898 -0.9074 0 0 -1.01457 -0.7995 0 0.02584 0.00054 0 1.6273 -0.32212 0 -0.93687 0.18521 0.60413 -6.33964
GLY_776 -5.72206 0.76608 3.24353 -0.00094 0 0 2.56801 -2.4253 -0 -0 -2.68574 -0.31778 0 0 0 0 0 -0.12216 0 0 0 -0.82407 0 0.83697 0.40917 0.82679 -3.44751
PHE_777 -9.88672 1.18113 3.0617 -0.66517 0.04734 0.03203 2.73007 -2.88624 -0 -0 -2.4003 -0.50864 0 0 0 0 0 -0.01672 0.18277 0 2.42113 -0.15122 0 1.0402 0.29937 0.62615 -4.89311
ALA_778 -5.6754 0.74185 2.17099 -0.02315 0 0 2.55179 -2.34936 -0 -0 -2.86185 -0.35824 0 0 0 0 0 0.14545 0 0 0 -0.15449 0 1.8394 0.15877 0.49746 -3.31677
VAL_779 -6.32489 1.15171 0.3686 -0.38504 0.37973 0.09373 1.48748 -1.49053 -0.00635 -0.02463 -0.66568 -0.12382 0 0 0 0 0 -0.05294 0.01417 0.87262 0 -0.77016 0 1.9342 -0.04874 0.62991 -2.96063
VAL_780 -7.43003 1.4577 1.77024 -0.32138 0.3589 0.07223 1.59398 -2.20792 -0.0128 -0.13062 -0.92157 -0.76106 0 0 0 0 0 -0.06307 0.02063 2.09395 0 -0.79112 0 1.9342 -0.40392 0.69929 -3.04238
ARG_781 -6.0601 0.83799 3.97214 -0.68102 0.21427 0.3059 1.45862 -1.80775 -0.02774 -0.18457 0.52515 0.45262 0 0 0 0 0 0.11411 0.10772 2.83841 0 -0.07868 0 -1.2888 0.57898 1.03501 2.31227
PRO_782 -6.38106 1.5612 3.08593 -0.12445 0 0.08845 0.89187 -1.39221 -0 -0 0.01476 0.31066 0 0 0 0 0 -0.0479 0.01615 0.18717 0 -1.19147 0 -2.4119 0.57587 1.42585 -3.39107
PRO_783 -6.78403 0.96385 3.8857 -0.14761 0.00032 0.1046 1.51551 -1.66261 -0.01442 -0.07235 -2.19677 0.36334 0 0 0 0 0 0.16125 0.02276 0.40057 0 -0.96467 0 -2.4119 0.33162 0.92504 -5.5798
GLY_784 -5.41115 1.00754 4.44637 -7e-05 0 0 2.09416 -2.54974 -0.01987 -0.11208 -1.47279 -0.2592 0 0 0 0 0 0.36423 0 0 0 0.41183 0 0.83697 2.87767 1.01756 3.23143
HIS_785 -9.73079 0.58646 9.56771 -0.73208 0.04161 0.87223 3.04049 -4.50472 -0.00233 -0.04209 -2.12431 -2.84156 0 0 0 0 0 0.0446 0.22391 0 2.23256 -0.05834 0 -0.45461 2.19158 1.36564 -0.32403
HIS_D_786 -10.4057 1.43196 7.86266 -0.43749 0.01171 0.588 2.46853 -4.10666 -0.03997 -0.16362 -1.54498 -0.29589 0 0 0 0 0 0.00023 0.59638 0 2.02681 -0.3053 0 -0.45461 -0.21938 1.01283 -1.97445
ALA_787 -5.82617 0.74356 3.33803 -0.0242 0 0 1.41056 -2.53337 -0.01987 -0.11216 -1.49443 -0.22687 0 0 0 0 0 -0.03806 0 0 0 -0.08992 0 1.8394 -0.55515 0.58839 -3.00024
GLU_788 -6.08087 0.32617 6.90222 -0.17983 0.02813 0.23423 3.47875 -3.05946 -0 -0 -3.23793 -0.3818 0 0 0 -1.41547 0 0.06519 0.09287 0 3.65324 0.12932 0 -2.7348 -0.38384 0.28178 -2.28211
GLU_789 -4.14578 0.24319 4.12633 -0.34478 0.07611 0.43044 1.97657 -1.84307 -0 -0 -2.02734 -0.65381 0 0 0 0 0 -0.06762 0.00104 0 3.0773 -0.17245 0 -2.7348 0.03831 0.24749 -1.77287
SER_790 -2.25198 0.25225 2.12271 -0.03421 0.01508 0.06047 0.41389 -1.04374 -0 -0 -0.07587 -0.84354 0 0 0 0 0 0.00533 0.00075 0.47951 0 -0.06067 0.60365 -0.77834 -0.11452 0.50307 -0.74617
THR_791 -4.62193 0.183 4.57026 -0.218 0.17763 0.10215 2.88185 -2.37547 -0 -0 -2.95229 -0.80156 0 0 -0.76038 0 0 0.20255 0.02697 0.05539 0 0.16922 4.12301 -1.0874 0.2382 0.87385 0.78703
ALA_792 -3.90494 0.34916 1.3653 -0.02158 0 0 1.64625 -1.43647 -0 -0 -1.82885 -0.18654 0 0 -1.62482 0 0 -0.01729 0 0 0 -0.13544 0 1.8394 -0.04018 0.68883 -3.30716
MET_793 -6.36373 0.71261 4.5947 -0.41961 0.08359 0.03748 2.42649 -2.39456 -0 -0 -1.34116 0.03444 0 0 0 0 0 0.02274 0.08742 1.63495 0 -0.02503 0 0.60916 0.05768 0.55461 0.31177
GLY_794 -2.81327 0.51772 1.67911 -5e-05 0 0 0.56291 -1.01903 -0 -0 -0.26503 -0.42449 0 0 0 0 0 -0.07691 0 0 0 -0.94151 0 0.83697 0.0601 0.51213 -1.37135
PHE_795 -3.31889 0.45589 2.41672 -0.62464 0.03452 0.39423 0.48936 -1.30859 -0.01456 -0.07272 -0.7393 -0.16246 0 0 0 0 0 -0.01282 0.07162 0 1.82463 0.11182 0 1.0402 -0.14592 0.25276 0.69186
CYS_796 -9.96219 1.69332 5.58739 -0.06249 0.0006 0.01936 2.73062 -3.17352 -0 -0 -2.42667 -0.46444 0 0 0 0 0 -0.03464 0.00096 0.49807 0 0.13671 0 3.6196 0.19178 0.29067 -1.35488
PHE_797 -7.55932 0.43856 1.91433 -0.5567 0.13951 0.27023 1.70665 -1.96524 -0.00014 -0.00037 -1.93444 -0.12025 0 0 -0.57677 0 0 -0.02026 0.40052 0 3.15395 -0.01533 0 1.0402 0.1749 0.43839 -3.07159
PHE_798 -9.9963 3.40588 2.34489 -0.95572 0.42154 0.13883 1.49431 -2.65985 -0.01216 -0.12685 -1.09959 -0.7726 0 0 0 0 0 0.04931 0.0005 0 1.91256 -0.27213 0 1.0402 0.58772 1.26357 -3.23587
ASN_799 -8.95333 1.1264 7.37464 -0.35065 0.16258 0.66961 3.9508 -4.24347 -0 -7e-05 -3.56518 -0.66017 0 0 -1.73506 -0.63045 0 -0.005 0.20245 0 1.73626 -0.60429 0 -0.93687 0.47862 1.5614 -4.4218
SER_800 -6.31708 0.59127 4.69508 -0.02746 0 0.04235 2.6742 -2.66704 -0.03299 -0.25677 -1.86179 -1.11297 0 0 0 0 0 -0.02313 0.00127 0.41681 0 0.16537 0.60642 -0.77834 -0.14791 0.73903 -3.29368
VAL_801 -6.92089 0.46387 3.3741 -0.3036 0.15713 0.06723 2.29029 -2.61214 -0.02338 -0.14538 -1.44309 -0.19425 0 0 0 0 0 -0.00529 0.0033 0.15495 0 -0.40689 0 1.9342 -0.21316 0.39587 -3.42711
ALA_802 -6.79853 0.75323 2.70371 -0.02261 0 0 2.57722 -2.73037 -0 -0 -1.70545 -0.358 0 0 -0.62265 0 0 0.02498 0 0 0 -0.26614 0 1.8394 -0.23506 0.3979 -4.44237
ILE_803 -9.84245 2.39254 4.21932 -0.77756 0.5978 0.2999 2.98808 -3.2491 -0 -0 -2.41545 0.334 0 0 0 0 0 -0.01943 0.08821 1.08039 0 -0.13462 0 0.73287 -0.32258 0.90124 -3.12683
THR_804 -8.9738 1.61823 6.06623 -0.20311 0.10973 0.06901 3.74266 -3.57609 -0.00491 -0.03076 -3.05716 -0.00875 0 0 0 0 0 0.01406 3e-05 0.06827 0 -0.01514 2.25372 -1.0874 -0.02503 1.34612 -1.69409
ALA_805 -6.95056 0.81607 2.83969 -0.02187 0 0 2.53828 -2.70011 -0 -0 -1.97912 -0.36525 0 0 0 0 0 0.01862 0 0 0 -0.34499 0 1.8394 -0.22046 0.89209 -3.63818
LYS_806 -7.17917 0.42653 7.7958 -0.44309 0.05966 0.24113 3.67013 -3.44911 -0 -0 -4.30976 0.11756 0 0 0 -0.6951 0 0.01077 0.1148 2.31332 0 -0.01486 0 -1.5107 -0.37416 0.57483 -2.65142
TYR_807 -8.38404 0.75998 5.6954 -0.84477 0.04 0.28976 3.48618 -3.16951 -0.01661 -0.17319 -3.79673 -0.30122 0 0 0 0 0 -0.01526 0.07023 0 1.88541 -0.32104 0.00026 1.2797 -0.1144 0.50258 -3.12727
LEU_808 -11.3697 1.19145 4.48781 -0.49225 0.2329 0.10533 3.23115 -3.43779 -0 -0 -3.18133 0.25415 0 0 0 0 0 0.02789 0.01251 0.46359 0 -0.24673 0 0.18072 -0.12844 0.54025 -8.12852
ARG_809 -6.65036 0.46301 6.69345 -1.68093 0.45899 1.76731 2.36734 -3.11351 -0.01821 -0.19258 -2.07051 -1.64859 0 0 0 0 0 -0.0398 0.0463 3.19208 0 -0.08447 0 -1.2888 -0.2947 0.67419 -1.41977
ASP_810 -3.4043 0.08351 4.43555 -0.11202 0.0037 0.35026 1.16986 -1.99075 -0 -0 -0.67522 -0.34919 0 0 0 0 0 -0.03161 0.02912 0 1.99759 -0.29101 0 -2.3716 -0.27198 0.63752 -0.79058
GLN_811 -4.39088 0.3228 3.35646 -0.68761 0.10181 0.79063 1.61969 -1.73992 -0 -0 -1.01181 -0.57279 0 0 0 0 0 -0.01159 0.08494 0 2.38719 -0.17297 0 -0.18838 0.03133 0.46671 0.38561
LEU_812 -7.48382 1.02701 2.73591 -0.69363 0.42139 0.20048 1.82518 -2.18628 -0 -0 -0.51806 0.21152 0 0 0 0 0 -0.05422 0.09097 2.71372 0 -0.10788 0 0.18072 -0.11233 0.44252 -1.3068
ASN_813 -2.89185 0.15418 3.26088 -0.1959 0.03276 0.33188 0.90698 -1.71667 -0.02372 -0.25458 -0.42772 -1.02338 0 0 0 0 0 -0.10134 0.00856 0 1.95884 -1.03124 0 -0.93687 -0.73709 0.34918 -2.33708
ILE_814 -8.59659 1.36116 4.28695 -0.64952 0.48013 0.14226 1.59337 -2.75 -0 -0 -1.16593 0.16144 0 0 0 0 0 0.03736 0.02167 0.88265 0 -0.36179 0 0.73287 -0.59536 0.39687 -4.02247
SER_815 -2.97896 0.11878 3.19497 -0.0238 0 0.02151 1.17324 -1.43539 -0.02467 -0.14686 -0.81838 -0.41162 0 0 0 0 0 -0.0406 0.03839 0.49032 0 0.31095 0.60882 -0.77834 -0.07723 0.44319 -0.33567
LYS_816 -7.64877 0.6054 6.95027 -0.34067 0.04416 0.18738 3.85755 -3.19717 -0.02931 -0.09747 -6.35778 -0.19624 0 0 -1.31674 0 0 0.00771 0.15591 2.50072 0 0.30695 0 -1.5107 0.18529 0.50419 -5.38931
ILE_817 -9.88589 1.09022 2.39027 -0.52509 0.23806 0.14584 2.72727 -2.74113 -0.01396 -0.05259 -2.51211 0.08131 0 0 0 0 0 -0.04753 0.03123 3.36376 0 -0.75883 0 0.73287 -0.03058 0.87831 -4.8886
LEU_818 -10.3882 2.03207 2.25496 -0.58473 0.26743 0.15172 2.57347 -2.52279 -0.00449 -0.0165 -2.59181 0.08102 0 0 0 0 0 -0.00873 0.12275 1.45818 0 -0.2074 0 0.18072 -0.2742 0.93373 -6.54279
ILE_819 -9.04399 1.08615 2.42069 -0.47803 0.40195 0.11284 2.66733 -2.58 -0.00696 -0.02328 -2.86166 -0.04226 0 0 0 0 0 0.11412 0.02836 0.32617 0 -0.74686 0 0.73287 -0.26689 0.77672 -7.38272
VAL_820 -7.65978 1.26187 1.60957 -0.27149 0.17516 0.057 2.88465 -2.27076 -0.00149 -0.00402 -2.32988 -0.26797 0 0 0 0 0 -0.04754 0.01239 0.21042 0 -0.74194 0 1.9342 -0.39395 0.72289 -5.12067
ASP_821 -7.02793 0.69214 8.34117 -0.219 0.06274 0.69861 4.66675 -3.74773 -0.02105 -0.17877 -5.23687 -1.24041 0 0 -0.67622 -0.68246 0 -0.07777 0.00118 0 2.06405 -0.49707 0 -2.3716 -0.28348 0.89834 -4.8354
LEU_822 -6.20588 0.19054 2.23373 -0.50361 0.19311 0.15353 1.95615 -1.96795 -0.00754 -0.08156 -1.89666 0.07436 0 0 0 0 0 -0.0248 0.02174 0.12591 0 -0.08555 0 0.18072 -0.31278 0.71895 -5.23759
ASP_823 -6.23963 0.21071 10.1429 -0.09722 0.00667 0.31739 4.4409 -4.22205 -0.01105 -0.14713 -5.53314 0.58187 0 0 -1.96329 0 0 0.22718 0.08877 0 3.31257 0.1551 0 -2.3716 -0.28372 0.77716 -0.60761
VAL_824 -7.94743 1.31304 3.36433 -0.3231 0.27394 0.07512 2.99504 -2.5809 -0 -0 -2.00507 -0.38709 0 0 -0.81935 0 0 0.05615 0.01529 0.28641 0 -0.38305 0 1.9342 -0.05681 1.02765 -3.16161
HIS_D_825 -7.39624 1.18885 5.41694 -0.33648 0.00943 0.34743 1.68515 -2.87696 -0.00335 -0.04682 -1.55336 -0.16139 0 0 -0.16585 0 0 0.02488 0.06232 0 2.19952 -0.0446 0 -0.45461 -0.22352 1.08223 -1.24643
HIS_826 -9.25045 1.3365 8.3489 -0.63996 0.0479 0.53197 2.96716 -4.01382 -0.00031 -0.00476 -3.30822 -0.81253 0 0 0 -0.70959 0 -0.03369 0.0599 0 1.97175 -0.03599 0 -0.45461 -0.42395 1.10589 -3.31791
GLY_827 -4.84611 0.30084 4.91815 -0.00011 0 0 2.12384 -2.56326 -0.02772 -0.2562 -1.63272 -0.4053 0 0 0 0 0 0.02127 0 0 0 0.40473 0 0.83697 0.59285 0.68699 0.15421
ASN_828 -6.62122 0.62732 7.39934 -0.36283 0.00858 0.69024 3.6649 -3.42469 -0.03997 -0.16362 -2.69595 -0.01622 0 0 0 -1.12017 0 -0.07529 0.26418 0 2.74611 0.30068 0 -0.93687 0.88288 0.39468 1.52209
GLY_829 -4.78747 0.42034 5.15763 -5e-05 0 0 2.67404 -2.76356 -0.00031 -0.00476 -2.54785 -0.40849 0 0 0 0 0 -0.04435 0 0 0 0.41644 0 0.83697 0.58573 0.32687 -0.13882
THR_830 -7.2255 0.87994 4.79133 -0.19971 0.14427 0.07566 3.10643 -3.00771 -0.00828 -0.15796 -2.05344 -0.49775 0 0 0 -0.63045 0 0.04556 0.09846 0.08528 0 -0.00772 2.23288 -1.0874 0.53025 0.37692 -2.50894
GLN_831 -7.64736 0.38812 6.95579 -0.45315 0.07919 0.27875 2.58775 -3.39854 -0.03103 -0.2758 -1.87306 -0.52199 0 0 0 -0.88798 0 0.02917 0.15076 0 4.42113 -0.04844 0 -0.18838 -0.07018 0.63345 0.12818
GLN_832 -5.68808 0.55423 6.53156 -0.26659 0.02437 0.19596 3.14577 -3.03104 -0 -0 -3.3209 -0.45592 0 0 0 -1.67788 0 -0.05039 0.02171 0 3.07502 -0.11954 0 -0.18838 -0.23702 0.59036 -0.89676
ALA_833 -4.45839 0.34742 1.95805 -0.02218 0 0 1.7524 -1.88343 -0 -0 -1.73527 -0.36017 0 0 0 0 0 -0.06558 0 0 0 -0.37028 0 1.8394 -0.39989 0.38504 -3.01289
PHE_834 -10.0956 1.69727 2.71104 -0.79283 0.12893 0.50992 2.42304 -2.78351 -0.00285 -0.04674 -2.32972 0.20186 0 0 0 0 0 0.0843 0.3185 0 2.04716 -0.2109 0 1.0402 -0.40924 0.6599 -4.84931
TYR_835 -6.31397 0.5987 4.86171 -0.92345 0.04748 0.39205 2.91093 -2.77817 -0 -0 -2.74532 -0.27117 0 0 0 0 0 0.01331 0.10706 0 2.11005 -0.16913 0.00157 1.2797 -0.07732 0.72362 -0.23233
ALA_836 -3.4545 0.37272 1.81042 -0.02881 0.01169 0 0.45134 -1.42051 -0.02891 -0.13727 -0.30452 -0.47052 0 0 0 0 0 -0.00086 0 0 0 0.23926 0 1.8394 0.50731 0.28533 -0.32844
ASP_837 -5.50257 0.5028 7.6777 -0.24221 0.08822 0.80775 4.09695 -3.10706 -0 -1e-05 -6.19985 -0.98645 0 0 -0.67296 -1.37093 0 -0.01312 0.0106 0 2.10566 -0.50575 0 -2.3716 0.3442 1.017 -4.32163
PRO_838 -4.80159 0.68139 2.50554 -0.09796 0.00526 0.06153 1.18134 -1.19263 -0 -0 -0.07452 0.66562 0 0 0 0 0 -0.033 0.01674 0.51772 0 -0.41691 0 -2.4119 -0.24424 1.3176 -2.32
SER_839 -4.20256 0.37674 4.62322 -0.0403 0.00095 0.05436 2.77142 -2.09259 -0.0118 -0.04299 -3.68043 -0.23091 0 0 -0.67296 -0.67584 0 -0.01576 0.0353 0.40461 0 -0.23634 1.89607 -0.77834 -0.40881 0.54544 -2.38149
ILE_840 -8.50438 1.34754 2.61757 -0.59172 0.30369 0.113 2.09561 -2.34456 -0.00512 -0.05298 -0.6766 0.16459 0 0 0 0 0 -0.05962 0.24813 1.05816 0 -0.77505 0 0.73287 -0.47129 0.58658 -4.2136
LEU_841 -10.0029 1.86403 2.14118 -0.81907 0.6071 0.26986 2.48564 -2.36315 -0.02631 -0.09195 -2.79429 0.18993 0 0 0 0 0 -0.07691 0.29267 1.6578 0 -0.29826 0 0.18072 -0.14128 1.0742 -5.85101
TYR_842 -10.7634 1.07768 6.02243 -0.85585 0.03897 0.21514 3.9718 -3.69022 -0.02076 -0.16224 -4.11274 -0.41149 0 0 0 -0.68246 0 -0.05675 0.26085 0 2.56351 -0.01538 0.02681 1.2797 0.10225 0.8478 -4.36436
ILE_843 -9.71038 1.4829 1.70594 -0.46451 0.36803 0.10134 2.93511 -2.53863 -0.01451 -0.04897 -2.99015 -0.03143 0 0 0 0 0 -0.07916 0.11968 0.35295 0 -0.72369 0 0.73287 -0.15263 0.48481 -8.47044
SER_844 -6.55529 0.76429 6.29778 -0.03636 0.00055 0.05508 3.82662 -3.06931 -0.02803 -0.29467 -3.3244 -0.76759 0 0 0 -0.73959 0 -0.02739 0.0258 0.96378 0 0.32772 1.71943 -0.77834 -0.08289 0.61131 -1.11152
LEU_845 -8.17289 0.97061 1.92061 -0.5116 0.48883 0.16232 2.09218 -2.27073 -0 -0 -0.931 -0.10497 0 0 0 0 0 0.40622 0.09709 1.63199 0 -0.07594 0 0.18072 0.49727 0.75262 -2.86666
HIS_846 -10.8268 0.89149 9.45473 -0.94987 0.04372 1.26936 4.22872 -4.84199 -0.00089 -0.00238 -3.97193 -0.27395 0 0 -1.18961 -0.73959 0 -0.01477 0.0137 0 1.87537 -0.34646 0 -0.45461 0.4681 0.78985 -4.57779
ARG_847 -9.37727 0.83566 7.81767 -0.57626 0.0823 0.33264 3.94975 -3.59968 -0.00029 -0.0064 -5.60239 0.47773 0 0 -0.6665 -0.99233 0 -0.05476 0.34045 1.89133 0 0.03017 0 -1.2888 0.05308 0.86516 -5.48875
TYR_848 -11.3567 1.60895 5.59428 -0.81469 0.0416 0.33138 2.63585 -4.09475 -0.01938 -0.16222 -3.29113 -0.22374 0 0 0 0 0 -0.01799 0.0011 0 2.98787 -0.23719 0.01202 1.2797 0.26936 0.89346 -4.56217
ASP_849 -6.06229 0.33194 7.375 -0.12195 0.04435 0.38717 3.14615 -3.19217 -0 -0 -3.83351 -0.81717 0 0 -0.74332 -0.99233 0 -0.05131 0.00033 0 2.66775 -0.58921 0 -2.3716 0.02296 0.76082 -4.03838
GLU_850 -4.61746 0.52807 4.65727 -0.41368 0.14265 0.89853 1.27352 -2.24085 -0.02444 -0.07948 -2.2554 -1.10154 0 0 0 -0.33666 0 -0.00946 0.08772 0 3.40031 0.15404 0 -2.7348 -0.18553 0.67003 -2.18718
GLY_851 -3.24322 0.35924 3.04103 -6e-05 0 0 1.2838 -1.74725 -0.01556 -0.10457 -0.46575 -0.35602 0 0 0 0 0 -0.15254 0 0 0 -1.51512 0 0.83697 0.09836 0.37528 -1.60539
ASN_852 -2.95369 0.09281 3.58251 -0.21414 0.03687 0.33871 1.61728 -1.66885 -0 -0 -1.44838 -0.61496 0 0 -0.74332 0 0 -0.01861 0.01511 0 2.24274 -0.60834 0 -0.93687 -0.21377 0.16243 -1.33248
PHE_853 -8.87513 1.09053 5.15269 -0.72307 0.03495 0.03731 2.17917 -2.99045 -0.04955 -0.33987 -2.24473 -0.49682 0 0 0 0 0 0.10554 0.11134 0 2.31585 -0.14309 0 1.0402 -0.21533 0.24125 -3.76922
PHE_854 -6.91934 0.96309 2.55349 -0.8175 0.10135 0.13885 1.63155 -1.77277 -0 -0 -0.39624 -0.48722 0 0 0 0 0 0.00049 0.13207 0 1.93241 0.19336 0 1.0402 0.24689 0.88823 -0.57109
PRO_855 -5.17167 0.7476 1.92377 -0.13218 0.02448 0.08285 0.87553 -0.85721 -0 -0 0.92022 0.5534 0 0 0 0 0 -0.01318 0.00881 0.1184 0 0.06315 0 -2.4119 0.53647 1.1114 -1.62007
GLY_856 -2.07717 0.0852 1.90736 -5e-05 0 0 1.03064 -1.03509 -0.02173 -0.15656 -1.09783 -0.38297 0 0 0 0 0 -0.17496 0 0 0 -1.43931 0 0.83697 0.18904 0.45751 -1.87893
SER_857 -2.88135 0.30845 2.69047 -0.01792 0 0.02844 0.48426 -1.33335 -0.04794 -0.33858 -0.21631 -0.9402 0 0 -0.1281 0 0 -0.04153 0.00336 0.95195 0 -0.50701 0.61855 -0.77834 0.32213 0.17088 -1.65216
GLY_858 -4.30762 0.35191 2.64239 -5e-05 0 0 1.13373 -1.68014 -0.00213 -0.01965 -1.11324 -0.3847 0 0 -1.31771 0 0 -0.16498 0 0 0 -1.41665 0 0.83697 0.54681 0.22236 -4.67272
ALA_859 -4.83908 0.97579 2.91824 -0.02568 0.00043 0 1.44406 -2.10531 -0.00051 -0.00537 -0.1205 -0.20589 0 0 0 0 0 -0.03995 0 0 0 -0.16276 0 1.8394 -0.29546 0.87927 0.25668
PRO_860 -5.02669 0.72112 1.88578 -0.09117 0.00043 0.05729 0.97019 -0.99541 -1e-05 -0.00014 0.2538 0.70516 0 0 0 0 0 -0.12445 0.01985 0.56709 0 -0.46265 0 -2.4119 -0.60927 0.95648 -3.58449
ASN_861 -3.17032 0.50898 1.75175 -0.19268 0.01737 0.31828 0.6688 -1.08727 -0 -0 -0.0105 -0.50967 0 0 0 0 0 0.28073 0.42249 0 2.51304 -0.69187 0 -0.93687 -0.18605 0.70614 0.40234
GLU_862 -4.64727 0.19285 5.55932 -0.58217 0.08979 0.84914 2.72069 -2.52921 -0 -0 -2.37331 -1.38116 0 0 -1.55485 0 0 -0.07862 0.15101 0 3.87376 0.32666 0 -2.7348 0.34926 0.73044 -1.03846
VAL_863 -6.68138 0.79391 3.81139 -0.32418 0.25632 0.07852 3.01417 -2.60973 -0.02931 -0.14187 -2.20337 -0.54633 0 0 0 0 0 -0.01513 0.00415 0.10646 0 0.0977 0 1.9342 0.46075 0.63867 -1.35506
GLY_864 -3.6911 0.21587 2.77489 -0.00035 0 0 1.37465 -1.63306 -0.03615 -0.19634 -1.90663 -0.19817 0 0 -0.9401 0 0 -0.05498 0 0 0 -1.52093 0 0.83697 0.16396 0.4892 -4.32229
THR_865 -5.24779 0.66977 4.10289 -0.21103 0.21114 0.07829 2.15791 -2.54105 -0.00684 -0.05447 -3.05155 -1.11801 0 0 0 0 0 0.08984 0.00169 0.68665 0 -0.38044 2.2655 -1.0874 0.16515 0.38536 -2.8844
GLY_866 -2.1396 0.37428 2.23378 -0.00019 0 0 0.91177 -1.18881 -0.0102 -0.13012 -0.91797 -0.26769 0 0 0 0 0 -0.19007 0 0 0 -1.34196 0 0.83697 0.08873 0.44191 -1.29916
LEU_867 -3.09886 0.33211 2.24947 -0.50333 0.18802 0.13512 0.7812 -1.11824 -0.02891 -0.13727 -0.05935 0.13007 0 0 0 0 0 -0.04009 0.01172 0.16601 0 -0.12963 0 0.18072 -0.27897 0.30479 -0.91544
GLY_868 -5.14749 0.66383 4.71207 -7e-05 0 0 2.57523 -2.67375 -0.03119 -0.14026 -2.67421 -0.38737 0 0 0 0 0 -0.12892 0 0 0 0.40861 0 0.83697 -0.21261 0.4599 -1.73925
GLU_869 -5.68223 0.42594 5.01256 -0.30558 0.0739 0.36394 1.68347 -2.54036 -0.0102 -0.13012 -1.39662 -0.34969 0 0 0 -0.76351 0 -0.07231 0.02776 0 2.88005 -0.00664 0 -2.7348 -0.24304 0.52656 -3.24096
GLY_870 -4.52963 0.69249 3.1039 -8e-05 0 0 2.31525 -2.00613 -0.01283 -0.12149 -0.76265 -0.38716 0 0 0 0 0 -0.13453 0 0 0 -1.51938 0 0.83697 -0.66259 0.41609 -2.77179
TYR_871 -8.95341 0.71652 4.37141 -0.65927 0.11991 0.3446 3.37433 -3.18224 -0 -0 -2.8974 -0.27112 0 0 0 0 0 0.24763 0.10205 0 2.56586 -0.06932 0.0067 1.2797 -0.622 0.4093 -3.11677
ASN_872 -7.58046 0.7497 6.41481 -0.20476 0.02515 0.32112 2.81507 -3.39569 -0.03859 -0.24856 -1.09874 -0.7769 0 0 0 0 0 -0.04308 0 0 3.0046 -0.28354 0 -0.93687 -0.11275 0.43071 -0.95878
ILE_873 -8.95564 0.8818 2.77385 -0.56385 0.45488 0.16187 2.58335 -2.64735 -0 -0 -2.69661 -0.14141 0 0 0 0 0 -0.055 0.04336 3.21819 0 -0.65953 0 0.73287 -0.08593 0.5191 -4.43603
ASN_874 -7.434 0.61488 6.09473 -0.18441 0.01471 0.27224 3.01663 -3.23913 -0.00133 -0.00753 -3.18162 -0.66923 0 0 -0.61475 -1.59757 0 -0.01548 0.31086 0 2.97186 -0.40935 0 -0.93687 -0.20687 0.62431 -4.57792
ILE_875 -9.77113 1.83916 2.44652 -0.49716 0.3541 0.12326 2.69066 -2.80401 -0 -0 -1.53245 -0.40612 0 0 0 0 0 0.0402 0.01048 0.36751 0 0.47231 0 0.73287 0.30961 1.52369 -4.10051
ALA_876 -5.8893 0.81279 2.02497 -0.03116 0.01812 0 1.51415 -2.07375 -0.00981 -0.10048 -1.17124 -0.4628 0 0 0 0 0 0.14717 0 0 0 0.07075 0 1.8394 0.67202 1.49634 -1.14284
TRP_877 -11.8732 1.15889 4.8546 -0.86326 0.06547 0.30597 3.73202 -3.5786 -0 -0 -4.80918 -0.20691 0 0 0 0 0 -0.03962 0.08131 0 2.1225 -0.06634 0 1.6906 0.07404 0.77712 -6.57459
THR_878 -6.0195 0.8627 4.55429 -0.09286 0.06296 0.05165 2.66319 -2.57183 -0.00981 -0.10057 -1.63474 -1.02948 0 0 -0.92473 -0.33666 0 -0.02779 0.09065 0.37154 0 -0.76474 2.28758 -1.0874 -0.02626 0.92029 -2.76151
GLY_879 -2.05736 0.23458 2.01818 -0.00013 0 0 0.46914 -1.01042 -0 -0 0.37439 -0.41495 0 0 0 0 0 -0.09837 0 0 0 -0.95263 0 0.83697 1.00835 0.52383 0.93159
GLY_880 -2.32313 0.36078 3.05786 -0.0002 0 0 1.15956 -1.40822 -0.00308 -0.01235 -1.71101 -0.30796 0 0 0 0 0 -0.30246 0 0 0 -1.34497 0 0.83697 0.76916 0.19901 -1.03007
LEU_881 -2.49458 0.38218 2.12098 -0.4288 0.19358 0.06366 0.36411 -0.96581 -0 -0 0.15686 0.2157 0 0 0 0 0 0.0498 0.05542 0.01365 0 1.44341 0 0.18072 5.54189 0.30055 7.19332
ASP_882 -1.75907 0.67773 1.80683 -0.12264 0.0017 0.37864 0.40933 -0.72782 -0 -0 0.11394 -0.60028 0 0 0 0 0 0.11093 0.08714 0 2.24588 -0.25879 0 -2.3716 11.2509 1.49521 12.738
PRO_883 -3.02201 0.72559 2.60529 -0.15826 0.05777 0.10904 0.38755 -0.99388 -0.01216 -0.10349 -0.05357 0.05267 0 0 0 0 0 0.09409 0.01738 0.34699 0 0.2506 0 -2.4119 6.47358 2.23224 6.59753
PRO_884 -3.12274 0.39447 2.32991 -0.22489 0.03443 0.16654 0.62752 -0.87839 -0 -0 -0.72043 -0.17284 0 0 0 0 0 0.13534 0.03331 0.28473 0 -0.63138 0 -2.4119 0.67566 1.29793 -2.18274
MET_885 -8.60141 0.93353 3.76898 -0.20089 0.02993 0.07077 1.80091 -2.15989 -0 -0 -2.37272 -0.24728 0 0 0 0 0 -0.00495 0.06406 2.03142 0 -0.03226 0 0.60916 -0.20709 0.63641 -3.88131
GLY_886 -4.20945 0.26079 4.09404 -0.00046 0 0 1.99583 -2.15273 -0.01462 -0.07342 -1.81661 -0.20621 0 0 -0.53313 0 0 -0.01699 0 0 0 -1.04687 0 0.83697 0.55998 0.36194 -1.96095
ASP_887 -7.80813 1.14357 8.12684 -0.12656 0.03303 0.40289 4.13513 -3.76972 -0.0118 -0.063 -6.21162 -0.25499 0 0 -1.09457 -0.71348 0 -0.04961 0.00147 0 1.69074 0.15964 0 -2.3716 0.52966 0.44985 -5.80226
VAL_888 -8.30977 0.78221 3.81221 -0.32215 0.30777 0.07358 2.20398 -2.82535 -0.00697 -0.09489 -1.47079 -0.15067 0 0 0 0 0 -0.05578 0.00362 0.056 0 -0.3195 0 1.9342 -0.19956 0.50991 -4.07195
GLU_889 -9.24252 0.9542 8.81086 -0.44642 0.21929 1.40959 3.67829 -4.00082 -0.0415 -0.26241 -5.1161 -2.8727 0 0 -1.45266 0 0 -0.00246 0.03482 0 4.03351 -0.18562 0 -2.7348 -0.27996 0.5752 -6.92218
TYR_890 -9.72544 0.96916 3.65763 -0.62375 0.05172 0.28764 2.95138 -3.07394 -0.02532 -0.22118 -1.72769 -0.20214 0 0 0 0 0 -0.0193 0.16776 0 2.81045 0.04036 0.00015 1.2797 -0.25317 0.63929 -3.01671
LEU_891 -9.41462 0.91811 3.79134 -0.46848 0.17007 0.10959 2.77971 -2.93597 -0 -0 -2.48081 0.19634 0 0 0 0 0 0.04454 0.28693 0.32885 0 -0.29721 0 0.18072 -0.16648 0.51726 -6.4401
GLU_892 -8.3598 0.3976 8.84567 -0.62894 0.17204 1.16756 4.2872 -4.07636 -0.02576 -0.25902 -4.28204 -0.71819 0 0 0 0 0 0.1944 0.08754 0 3.33946 -0.27841 0 -2.7348 -0.33723 0.53526 -2.67383
ALA_893 -6.67642 0.5403 3.85529 -0.02146 0 0 3.34934 -2.99835 -0.01924 -0.12953 -3.2445 -0.37267 0 0 0 0 0 0.1758 0 0 0 -0.27468 0 1.8394 -0.41166 0.5221 -3.86627
PHE_894 -10.6769 1.75885 5.42035 -1.0108 0.12223 0.39124 3.10662 -3.4964 -0 -0 -2.73965 0.00647 0 0 0 0 0 0.01319 0.01019 0 1.73955 -0.48325 0 1.0402 -0.16289 0.68468 -4.27632
ARG_895 -8.60063 0.66657 8.62374 -1.14793 0.5459 0.77149 3.10546 -3.94831 -0 -0 -3.3932 0.12922 0 0 0 -0.93446 0 0.05019 0.32199 2.76496 0 -0.10745 0 -1.2888 -0.10644 0.92263 -1.62506
THR_896 -6.73272 0.51421 4.36898 -0.12932 0.0493 0.06062 2.05565 -2.35683 -0.00886 -0.0601 -2.32636 -0.29524 0 0 0 0 0 0.04867 0.03721 0.19894 0 -0.50858 4.09404 -1.0874 -0.3071 0.89435 -1.49052
ILE_897 -8.83247 1.25138 2.35334 -0.49432 0.41496 0.09732 2.32191 -2.2794 -0.00291 -0.02561 -1.30447 -0.14638 0 0 0 0 0 0.31423 0.22909 0.66352 0 -0.41813 0 0.73287 0.06378 0.76651 -4.29478
VAL_898 -8.48665 1.40498 1.21923 -0.30205 0.27048 0.07071 2.74727 -2.30163 -0 -0 -1.98964 -0.0486 0 0 0 0 0 -0.0487 0.16403 0.02819 0 -0.37566 0 1.9342 0.2457 0.90657 -4.56158
LYS_899 -6.82601 1.15459 7.06515 -0.38357 0.04548 0.18049 2.64017 -3.18661 -0.0357 -0.19806 -4.33597 -0.04387 0 0 0 0 0 0.15968 0.03679 1.7741 0 0.12996 0 -1.5107 5.73297 2.17529 4.57418
PRO_900 -6.34386 0.92133 4.47701 -0.06564 0 0.04167 1.42466 -1.96128 -0 -0 -1.52369 0.63582 0 0 0 0 0 -0.0616 0.0335 0.12841 0 0.0485 0 -2.4119 5.87366 2.12515 3.34174
VAL_901 -8.22615 0.68102 2.67031 -0.3049 0.22569 0.06726 2.54731 -2.60601 -0 -0 -2.02723 -0.02546 0 0 0 0 0 0.0058 0.00123 0.01891 0 -0.42192 0 1.9342 0.31631 0.53102 -4.61261
ALA_902 -6.34783 0.77996 2.70269 -0.02331 0 0 2.7197 -2.50169 -0.00291 -0.02561 -2.65833 -0.35943 0 0 0 0 0 -0.03491 0 0 0 -0.35049 0 1.8394 -0.19071 0.19194 -4.26154
LYS_903 -4.22889 0.28462 4.55594 -0.40522 0.05397 0.20534 1.70203 -2.12134 -0 -0 -1.38285 -0.08694 0 0 0 0 0 0.09731 0.00272 1.95179 0 0.07473 0 -1.5107 -0.30943 0.18786 -0.92906
GLU_904 -4.73686 0.36635 5.36783 -0.43487 0.05064 0.83213 1.4944 -2.21024 -0.03027 -0.15717 -0.85576 -0.4389 0 0 0 0 0 0.07937 0.09316 0 3.24291 -0.32158 0 -2.7348 -0.24094 0.1768 -0.4578
PHE_905 -10.7711 1.1654 4.48669 -0.78205 0.02134 0.26941 2.53656 -2.81341 -0 -0 -2.62694 -0.0514 0 0 -0.40333 0 0 0.01741 0.00113 0 2.02624 -0.34755 0 1.0402 -0.28814 0.34064 -6.17887
ASP_906 -3.53066 0.50376 4.82713 -0.24482 0.06127 0.81225 1.43147 -2.08782 -0.03307 -0.12429 -0.7968 -0.70587 0 0 0 0 0 -0.04726 0.00403 0 2.06047 -0.56486 0 -2.3716 0.62878 0.84281 0.66492
PRO_907 -7.63221 0.95068 3.07059 -0.18782 0.00107 0.13232 0.59746 -1.57445 -0.0195 -0.09083 -0.1678 0.08919 0 0 0 0 0 0.00086 0.00537 0.8182 0 -1.09277 0 -2.4119 0.33273 0.79856 -6.38025
ASP_908 -5.16698 0.54802 6.05058 -0.1022 0.00056 0.30658 3.60454 -2.75739 -0.01013 -0.04267 -4.96134 -0.47303 0 0 -2.00083 0 0 0.29998 0.04438 0 2.14134 -0.29229 0 -2.3716 -0.46169 0.49621 -5.14795
MET_909 -10.2714 1.3279 3.15355 -0.31045 0.10074 0.01282 2.3206 -2.62216 -0.0038 -0.01572 -2.49283 0.07284 0 0 0 0 0 -0.01495 0.13724 2.34697 0 -0.16516 0 0.60916 -0.04585 0.91133 -4.94923
VAL_910 -8.48566 1.49226 2.15043 -0.27321 0.19134 0.0566 2.23779 -2.46135 -0 -0 -2.95709 -0.20575 0 0 0 0 0 0.04049 0.00034 0.34758 0 -0.80652 0 1.9342 -0.13522 0.88308 -5.99069
LEU_911 -9.14887 1.29937 1.87608 -0.48306 0.22898 0.09541 2.84169 -2.54438 -0 -0 -3.00911 0.08826 0 0 0 0 0 0.04062 0.04325 0.59519 0 -0.32682 0 0.18072 -0.35414 0.4999 -8.07691
VAL_912 -8.25621 1.36251 2.71499 -0.26759 0.17707 0.05542 3.05408 -2.72777 -0 -0 -2.83827 -0.35211 0 0 0 0 0 0.35554 0.00113 0.31201 0 -0.68497 0 1.9342 -0.29191 0.53766 -4.91423
SER_913 -5.35426 0.46395 5.83233 -0.02864 0.00028 0.02359 3.38545 -2.72732 -0.0018 -0.05422 -3.39579 -0.10225 0 0 0 -0.48121 0 0.18679 0.0155 0.6057 0 0.43059 1.72071 -0.77834 -0.03885 1.36236 1.06458
ALA_914 -5.10621 0.24672 2.66516 -0.02997 0.01915 0 1.87095 -2.15449 -0 -0 -1.40399 -0.51301 0 0 0 0 0 0.08554 0 0 0 0.05315 0 1.8394 0.83205 1.29034 -0.3052
GLY_915 -4.59136 0.74549 3.63373 -0.00047 0 0 1.87038 -2.23582 -0.0001 -0.00241 -1.95849 -0.21174 0 0 -0.73564 0 0 -0.04128 0 0 0 -0.26071 0 0.83697 0.68995 0.59686 -1.66464
PHE_916 -12.0634 2.63702 2.27132 -0.70209 0.15887 0.43195 2.2581 -3.03992 -0.01837 -0.0994 -1.18703 0.16995 0 0 0 0 0 -0.03302 0.01519 0 2.22264 -0.21864 0 1.0402 0.0489 0.9282 -5.17956
ASP_917 -7.77361 1.00979 8.25359 -0.10097 0.00044 0.29003 3.41338 -3.86967 -0.00233 -0.04209 -6.56481 -0.68676 0 0 -1.31149 0 0 -0.07743 0.09371 0 1.69484 0.04706 0 -2.3716 -0.05612 1.38918 -6.66486
ALA_918 -5.76835 0.89455 1.99134 -0.02777 0.00724 0 1.50606 -2.06706 -1e-05 -0.00011 -1.25539 -0.41839 0 0 0 0 0 -0.06365 0 0 0 0.01765 0 1.8394 -0.45005 1.0112 -2.78335
LEU_919 -10.1779 1.96774 4.4369 -0.53805 0.12302 0.12057 3.36411 -3.44547 -0.01837 -0.0994 -2.76153 0.30172 0 0 0 0 0 -0.045 0.00736 0.54459 0 -0.14879 0 0.18072 -0.59649 0.65031 -6.13391
GLU_920 -4.25041 0.18954 4.88468 -0.28042 0.04647 0.31649 1.85619 -2.11552 -0.00334 -0.04017 -1.85044 -0.26599 0 0 0 0 0 -0.04389 0.04019 0 2.72632 -0.06928 0 -2.7348 -0.56726 0.64924 -1.51241
GLY_921 -1.78959 0.0761 1.82809 -0.00012 0 0 0.41037 -0.9397 -0.003 -0.01546 -0.15143 -0.3451 0 0 0 0 0 -0.05704 0 0 0 -1.53238 0 0.83697 0.1003 0.35399 -1.22799
HIS_D_922 -8.94124 0.50189 7.68145 -0.44824 0.01081 0.55544 4.73083 -3.92935 -0.01346 -0.08879 -5.80867 -0.14337 0 0 -2.07367 0 0 -0.00164 0.03658 0 3.5202 0.01268 0 -0.45461 0.46009 0.37223 -4.02085
THR_923 -3.62799 0.82456 3.52455 -0.11335 0.11028 0.07312 1.51242 -1.66459 -0 -0 -1.90663 -0.50625 0 0 0 0 0 0.34392 0.02984 0.04457 0 -0.36461 2.27294 -1.0874 -0.10062 1.28459 0.64936
PRO_924 -3.81767 0.88793 2.76546 -0.07257 2e-05 0.0448 1.11192 -1.3228 -0 -0 -0.0118 0.53893 0 0 -0.6665 0 0 0.16418 0.00683 0.16332 0 -0.69396 0 -2.4119 5.828 2.97776 5.49197
PRO_925 -3.08961 0.88313 2.44114 -0.06246 0 0.04176 0.96993 -1.00058 -0 -0 0.40605 0.64214 0 0 0 0 0 0.06242 0.01041 0.03627 0 0.34064 0 -2.4119 7.70315 2.22063 9.19312
LEU_926 -6.49136 0.66184 3.32758 -0.7247 0.27311 0.29678 0.88509 -2.16145 -0 -0 -0.35783 0.18033 0 0 0 0 0 0.16226 0.0101 0.7637 0 -0.18099 0 0.18072 1.74943 0.71027 -0.71511
GLY_927 -4.63551 0.22488 3.53077 -0.00015 0 0 1.60753 -2.11324 -0 -0 -1.56048 -0.20466 0 0 0 0 0 0.01271 0 0 0 -1.05336 0 0.83697 1.03226 0.47962 -1.84266
GLY_928 -2.79018 0.17584 2.59071 -6e-05 0 0 0.99171 -1.34111 -0.02417 -0.11964 -1.02337 -0.39965 0 0 0 0 0 -0.18436 0 0 0 -1.51619 0 0.83697 0.67545 0.26795 -1.86009
TYR_929 -9.92453 1.4651 3.40853 -0.57139 0.04728 0.25647 2.33639 -2.64698 -0.03763 -0.20843 -0.76679 -0.09308 0 0 0 0 0 0.00855 0.12656 0 2.03183 -0.33689 0.0067 1.2797 -0.37505 0.44343 -3.55024
LYS_930 -5.20901 0.18185 4.93705 -0.53165 0.20976 0.34925 1.48847 -2.10049 -0 -0 -1.84338 -0.2015 0 0 0 0 0 -0.00443 0.05553 1.8184 0 0.23548 0 -1.5107 0.4641 0.45895 -1.20231
VAL_931 -9.05215 1.31621 3.15817 -0.26403 0.15778 0.04917 2.87329 -2.92373 -0.00334 -0.04017 -3.69967 0.23959 0 0 0 0 0 -0.09164 0.04318 0.10737 0 -0.37392 0 1.9342 0.27253 0.42143 -5.87575
THR_932 -5.65024 0.40591 6.24966 -0.11831 0.0471 0.07458 3.95423 -2.99987 -1e-05 -0.00018 -4.81252 -0.29399 0 0 -1.8772 -0.71348 0 0.03025 0.00507 0.03102 0 -0.44266 4.37759 -1.0874 -0.42536 0.42617 -2.81966
ALA_933 -4.94732 0.52499 2.21022 -0.0219 0 0 1.34384 -2.05104 -0.0214 -0.1549 -0.8096 -0.35742 0 0 0 0 0 -0.05764 0 0 0 -0.28651 0 1.8394 -0.4345 0.27397 -2.94982
LYS_934 -5.84676 0.62559 6.79787 -0.31301 0.04005 0.14891 2.46335 -2.97126 -0.0407 -0.15581 -3.67197 -0.00154 0 0 0 0 0 0.15772 0.12695 1.75135 0 0.02215 0 -1.5107 -0.44549 0.26851 -2.5548
CYS_935 -9.1442 1.37172 5.88344 -0.0662 0.00674 0.07131 2.72258 -3.09027 -0.0118 -0.063 -2.38165 -0.30298 0 0 -0.78263 0 0 0.09049 0.07726 0.84954 0 0.25798 0 3.6196 0.09084 0.59416 -0.20706
PHE_936 -11.1643 1.38028 3.71219 -0.61784 0.04116 0.26436 3.12089 -3.25215 -1e-05 -0.00018 -3.14407 -0.04959 0 0 0 0 0 0.29661 0.08207 0 2.6639 0.11258 0 1.0402 0.16111 0.63812 -4.71468
GLY_937 -5.91605 0.62673 5.08331 -5e-05 0 0 2.76479 -3.04943 -0.01005 -0.06998 -2.68584 -0.41874 0 0 0 0 0 -0.07276 0 0 0 0.3664 0 0.83697 0.36293 0.3312 -1.85056
HIS_938 -9.11017 0.60235 7.40654 -0.42537 0.01048 0.48685 3.75098 -3.96928 -0 -0 -3.61568 -0.26092 0 0 -0.85047 0 0 0.11375 0.02548 0 2.41009 0.07924 0 -0.45461 0.35412 0.36179 -3.08485
LEU_939 -9.49798 0.76911 4.30621 -0.45152 0.15041 0.10366 2.82892 -3.14123 -0.00857 -0.06894 -2.88731 0.17447 0 0 0 0 0 0.04428 0.24975 0.36331 0 -0.26853 0 0.18072 -0.27344 0.43943 -6.98725
THR_940 -7.82473 0.79282 5.46806 -0.20492 0.11008 0.07319 3.46111 -3.1576 -0 -0 -3.46953 -0.02476 0 0 0 0 0 0.03849 0.00174 0.06438 0 -0.02455 2.28099 -1.0874 -0.07799 0.34257 -3.23808
LYS_941 -6.01642 0.49863 4.64122 -0.42358 0.05322 0.24321 2.28839 -2.53482 -0 -0 -1.08448 -0.17257 0 0 0 0 0 0.0737 0.0313 2.18318 0 -0.01341 0 -1.5107 -0.15104 0.26951 -1.62463
GLN_942 -8.25885 0.91036 6.23619 -0.25508 0.04439 0.18629 3.26645 -3.38672 -0.00857 -0.06894 -3.69501 -0.44194 0 0 0 0 0 0.03304 0.06591 0 2.67512 0.01257 0 -0.18838 -0.28467 0.39882 -2.75903
LEU_943 -8.23095 1.01027 3.11752 -0.49969 0.36914 0.121 2.72341 -2.59691 -2e-05 -0.0001 -1.8251 0.23829 0 0 0 0 0 0.06339 0.13396 0.2786 0 -0.31095 0 0.18072 -0.25279 0.65214 -4.82806
MET_944 -7.29691 0.96161 4.94546 -0.55147 0.31829 0.17619 2.46045 -2.67584 -0 -0 -1.74704 -0.48636 0 0 0 0 0 -0.10671 0.08169 3.0409 0 0.13598 0 0.60916 -0.21069 0.65872 0.31343
THR_945 -3.25464 0.27813 3.79373 -0.12841 0.04625 0.06508 1.78773 -1.90035 -0.02875 -0.11927 -2.44751 -0.2694 0 0 0 0 0 -0.00934 0.03599 0.10033 0 -0.11507 4.1218 -1.0874 -0.26897 0.39695 0.99684
LEU_946 -6.76936 0.86164 2.86691 -0.44995 0.14963 0.07622 2.67616 -2.31738 -2e-05 -0.0001 -1.06437 0.30144 0 0 0 0 0 -0.00613 0.09907 0.37653 0 -0.30014 0 0.18072 -0.43903 0.30241 -3.45576
ALA_947 -5.81535 0.84525 3.69888 -0.02824 0.02643 0 1.52362 -2.65129 -0.01263 -0.04591 -1.91371 -0.60385 0 0 0 0 0 -0.06347 0 0 0 0.23331 0 1.8394 -0.09866 0.34708 -2.71914
ASP_948 -4.04922 0.78673 5.01412 -0.12787 0.03333 0.41051 1.80669 -2.12504 -0.02875 -0.11927 -2.14319 -0.7983 0 0 0 -0.95968 0 -0.03798 0.18324 0 2.37274 -0.55677 0 -2.3716 -0.08544 0.5384 -2.25735
GLY_949 -3.51632 0.58154 3.81252 -6e-05 0 0 2.24319 -1.97848 -0.00837 -0.0354 -2.58673 -0.37619 0 0 0 0 0 -0.12399 0 0 0 -1.50216 0 0.83697 -0.63168 0.60593 -2.67923
ARG_950 -9.70612 0.78952 8.78075 -0.90962 0.12718 0.74921 5.04109 -4.06303 -0.01144 -0.04575 -5.92054 0.08713 0 0 -1.08742 -0.95968 0 -0.01266 0.07568 2.34437 0 0.0932 0 -1.2888 -0.15124 0.74034 -5.32782
VAL_951 -7.703 1.14085 2.44591 -0.3837 0.44578 0.09319 2.46094 -2.44087 -0.0042 -0.01686 -2.76151 -0.13786 0 0 0 0 0 -0.02017 0.07088 0.85893 0 -0.80401 0 1.9342 0.1061 0.74107 -3.97432
VAL_952 -8.52498 1.17652 1.74192 -0.28133 0.20225 0.06552 2.41802 -2.63531 -0.01144 -0.04575 -2.63182 -0.36079 0 0 0 0 0 -0.05767 0.07216 0.20287 0 -0.74024 0 1.9342 -0.39081 0.68634 -7.18037
LEU_953 -9.20603 1.47636 1.64376 -0.51954 0.3012 0.11508 3.052 -2.38137 -0.0042 -0.01686 -2.67152 0.18136 0 0 0 0 0 0.09011 0.14461 2.00288 0 -0.37864 0 0.18072 -0.34309 0.89037 -5.44279
ALA_954 -5.23174 0.40055 2.64585 -0.0242 0.00021 0 2.64031 -2.31988 -0 -0 -2.79877 -0.40919 0 0 0 0 0 0.00488 0 0 0 0.15668 0 1.8394 0.15286 0.55548 -2.38756
LEU_955 -9.78072 1.48209 3.39591 -0.67002 0.22528 0.21384 2.74293 -3.00896 -0 -0 -2.13009 0.15776 0 0 0 0 0 -0.05645 1.00721 0.58546 0 -0.18122 0 0.18072 0.3472 0.83604 -4.65303
GLU_956 -7.72991 0.60355 8.48253 -0.18449 0.03643 0.29409 2.63733 -3.68944 -0.0784 -0.56587 -2.79743 -0.38417 0 0 -0.42379 -0.48121 0 0.18153 0.07556 0 3.64694 0.18266 0 -2.7348 1.10198 1.12275 -0.70417
GLY_957 -4.09061 0.36048 4.74231 -0.00023 0 0 1.98868 -2.42725 -0 -0 -3.69207 -0.17607 0 0 -0.55143 0 0 -0.03839 0 0 0 -0.31399 0 0.83697 1.03535 0.68152 -1.64473
GLY_958 -4.64907 0.47078 3.58937 -0.00017 0 0 1.64285 -2.15443 -0 -0 -2.36435 -0.18329 0 0 -1.00304 0 0 -0.13224 0 0 0 -1.47231 0 0.83697 0.35716 0.35377 -4.708
HIS_D_959 -3.9475 0.34459 2.69194 -0.35442 0.02658 0.3858 1.26511 -1.66051 -0.00015 -0.00209 -1.12055 -0.41188 0 0 -0.89367 0 0 -0.04234 0.02553 0 3.47992 -0.38678 0 -0.45461 0.71515 0.39525 0.05536
ASP_960 -5.65656 0.42851 6.8132 -0.24356 0.12832 0.86953 3.98918 -3.24921 -0.01732 -0.10538 -5.69879 -0.8274 0 0 -2.27973 0 0 -0.05221 0.04181 0 2.35061 -0.82817 0 -2.3716 0.14702 0.52894 -6.0328
LEU_961 -6.73871 0.59239 4.88506 -0.69653 0.44411 0.18899 2.52389 -2.65804 -0 -0 -1.35254 0.02353 0 0 0 0 0 -0.10717 0.05252 2.39099 0 -0.12605 0 0.18072 -0.31785 0.70738 -0.00731
THR_962 -4.27511 0.57241 5.18697 -0.19071 0.08939 0.06687 2.35398 -2.39823 -0 -0 -2.18087 -0.28401 0 0 -0.52558 0 0 0.01767 0.00019 0.14714 0 0.01426 2.27899 -1.0874 0.17565 0.6975 0.65909
ALA_963 -5.0544 0.60676 3.87729 -0.02122 0 0 2.18492 -2.44737 -0 -0 -2.46136 -0.39992 0 0 -0.57414 0 0 -0.05647 0 0 0 -0.3368 0 1.8394 0.0262 0.33024 -2.48688
ILE_964 -11.1831 2.30443 4.72981 -0.54798 0.52819 0.11794 3.22049 -3.68171 -0.03234 -0.18513 -2.30822 -0.1802 0 0 0 0 0 -0.04692 0.0109 0.72993 0 -0.42345 0 0.73287 -0.3015 1.50746 -5.00852
CYS_965 -7.6084 0.76404 6.12988 -0.07205 0 0.03516 2.21241 -2.92511 -0.02046 -0.14467 -2.21828 -0.11131 0 0 0 0 0 0.11835 0.03348 0.68603 0 0.38634 0 3.6196 -0.04394 1.75702 2.5981
ASP_966 -5.38393 0.51713 6.41152 -0.0934 0.00048 0.27176 3.19591 -3.13512 -0.01715 -0.1344 -2.96432 -0.37749 0 0 0 -0.60764 0 0.00289 0.00316 0 1.97249 0.09088 0 -2.3716 -0.02324 0.79038 -1.85169
ALA_967 -7.16569 0.81672 2.41956 -0.02343 0 0 2.61595 -2.75522 -0.0214 -0.1549 -2.51352 -0.36556 0 0 0 0 0 0.0174 0 0 0 -0.216 0 1.8394 -0.25708 0.67319 -5.09058
SER_968 -6.58121 0.26128 5.567 -0.02616 0 0.06092 3.07768 -2.97539 -0 -0 -2.6459 -0.6257 0 0 0 0 0 0.04721 0 0.66291 0 0.33811 0.61224 -0.77834 -0.05972 0.33228 -2.73277
GLU_969 -7.46785 0.54185 7.83439 -0.31985 0.04077 0.35491 3.70532 -3.60813 -0.03517 -0.22962 -3.72762 -0.61396 0 0 0 -0.69035 0 0.02311 0.11654 0 3.82245 -0.08984 0 -2.7348 0.0762 0.24802 -2.75364
ALA_970 -6.1753 0.43435 4.20118 -0.02174 0 0 2.49446 -3.05889 -0.00991 -0.06672 -1.90853 -0.34218 0 0 0 0 0 0.02397 0 0 0 -0.24927 0 1.8394 -0.34404 0.3465 -2.83674
CYS_971 -8.39376 0.65132 5.0275 -0.05032 0 0.01659 3.28457 -2.92471 -0.00014 -0.00327 -3.01715 0.01881 0 0 0 0 0 0.03954 0.00548 0.32147 0 0.26492 0 3.6196 0.00527 0.3128 -0.82146
VAL_972 -8.94736 1.21552 3.23093 -0.31596 0.19736 0.07176 2.8074 -2.92076 -0.01018 -0.13678 -2.5143 -0.2796 0 0 0 0 0 0.00915 0.01856 0.19772 0 -0.26751 0 1.9342 0.1411 0.65395 -4.91478
ASN_973 -8.233 0.40902 7.01203 -0.17869 0.03049 0.26717 3.50646 -3.78423 -0.00105 -0.00418 -2.98368 -0.38328 0 0 0 -0.90622 0 0.07871 0.21238 0 1.66889 0.27798 0 -0.93687 -0.04397 0.7454 -3.24664
ALA_974 -6.36974 0.84063 3.48209 -0.01979 0 0 2.49396 -2.77197 -0 -0 -1.76489 -0.34236 0 0 0 0 0 -0.02463 0 0 0 -0.00366 0 1.8394 0.06517 0.44586 -2.12992
LEU_975 -10.0744 1.06346 3.80708 -0.49442 0.2674 0.11765 2.41727 -3.06888 -0.01513 -0.10192 -1.47535 0.26266 0 0 -1.01457 0 0 -0.0522 0.08793 0.27127 0 -0.30191 0 0.18072 -0.17325 0.45237 -7.84427
LEU_976 -7.95831 0.91709 3.50848 -0.52801 0.22523 0.15735 1.96778 -2.48658 -0 -0 -1.02275 0.15263 0 0 0 0 0 -0.05812 0.04652 0.12478 0 -0.11786 0 0.18072 -0.46004 0.51962 -4.83147
GLY_977 -1.86221 0.1122 2.61378 -5e-05 0 0 1.00416 -1.27882 -0 -0 -1.27369 -0.40161 0 0 0 0 0 -0.17739 0 0 0 -1.23516 0 0.83697 -0.62229 0.39029 -1.89381
ASN_978 -5.0245 0.29294 5.19749 -0.15429 0.02206 0.20977 2.28547 -2.43783 -0.00105 -0.00418 -1.97411 -0.15765 0 0 0 -0.90622 0 0.10663 0.0006 0 2.02753 0.04893 0 -0.93687 -0.37409 0.20393 -1.5754
GLU_979 -1.10719 0.0612 1.31457 -0.24814 0.04031 0.41002 0.27174 -0.59876 -0 -0 0.03072 -0.48592 0 0 0 0 0 0.07262 0.0003 0 3.12371 0.24582 0 -2.7348 0.39626 0.20059 0.99304
LEU_980 -6.14054 0.42114 1.83743 -0.46049 0.10973 0.08988 1.10905 -1.76703 -0 -0 -0.94717 0.30031 0 0 0 0 0 -0.05109 0.0189 0.71254 0 -0.0443 0 0.18072 0.11967 0.53081 -3.98045
GLU_981 -3.39416 0.61662 4.80513 -0.21711 0.03759 0.28214 1.60876 -1.79517 -1e-05 -0.00031 -3.13617 -0.44072 0 0 -0.85047 0 0 -0.04691 0.06741 0 3.76741 -0.01588 0 -2.7348 -0.61131 1.10586 -0.9521
PRO_982 -2.3195 0.31485 1.82768 -0.1916 0.00202 0.13582 0.54921 -0.78027 -0.04072 -0.15612 -0.37372 0.08235 0 0 0 0 0 -0.02543 0.00057 0.60012 0 -1.04519 0 -2.4119 -0.57447 0.76528 -3.64101
LEU_983 -6.12504 0.45456 0.44238 -0.46366 0.15484 0.0825 0.27301 -1.19086 -0 -0 -0.02756 0.33345 0 0 0 0 0 -0.00212 0.20506 0.36595 0 -0.13657 0 0.18072 -0.48317 0.38917 -5.54733
ALA_984 -4.26654 0.39961 3.65699 -0.02456 0 0 2.46372 -2.08678 -0 -0 -2.38464 -0.17327 0 0 0 0 0 0.05496 0 0 0 -0.17113 0 1.8394 -0.54864 0.40776 -0.83311
GLU_985 -3.75331 0.33203 4.01866 -0.45888 0.25519 1.441 1.76991 -1.96325 -0.02676 -0.14838 -1.48918 -3.07406 0 0 0 0 0 0.06634 0.00545 0 3.79609 -0.33174 0 -2.7348 -0.66723 0.35606 -2.60686
ASP_986 -2.54346 0.28216 2.65848 -0.11625 0.00794 0.35515 0.66885 -1.31539 -0.0394 -0.30827 0.04446 -0.55711 0 0 0 0 0 -0.08699 0.02446 0 1.78143 -0.02053 0 -2.3716 -0.5366 0.40909 -1.66357
ILE_987 -8.16406 0.79841 3.74005 -0.4869 0.36801 0.09238 3.20102 -2.73376 -0 -0 -0.80152 -0.03262 0 0 0 0 0 0.08043 0.05735 0.60436 0 -0.58306 0 0.73287 -0.12013 0.39446 -2.8527
LEU_988 -7.61089 0.57632 4.66022 -0.49813 0.24026 0.11473 2.78892 -2.93215 -0 -0 -2.40241 0.28571 0 0 0 0 0 -0.05268 0.09347 0.30974 0 -0.28185 0 0.18072 -0.10529 0.55907 -4.07424
HIS_D_989 -5.15828 0.42044 2.90934 -0.41278 0.11259 0.46286 1.21281 -1.98054 -0.00939 -0.06915 -1.5987 -0.59548 0 0 0 0 0 -0.07481 0.0031 0 3.18112 -0.24148 0 -0.45461 -0.41527 0.41248 -2.29577
GLN_990 -5.49039 0.49699 5.43924 -0.65982 0.06562 0.43682 3.04295 -2.81617 -0.0348 -0.29906 -2.99738 -0.15849 0 0 -0.87624 0 0 0.10445 0.07295 0 3.05168 0.2404 0 -0.18838 -0.25493 0.32886 -0.49569
SER_991 -4.60774 0.8686 4.13121 -0.02744 0 0.06358 1.25534 -2.14956 -0.01961 -0.09926 -1.60544 -0.44977 0 0 -0.87624 0 0 0.12662 0.04767 0.26756 0 -0.3215 0.64411 -0.77834 -0.26368 1.03974 -2.75414
PRO_992 -6.74294 0.92541 3.17465 -0.1403 0.00033 0.10415 1.25594 -1.55358 -0 -0 -0.96667 0.15662 0 0 0 0 0 -0.05489 0.02002 0.16552 0 -1.10123 0 -2.4119 -0.64228 1.37374 -6.43742
ASN_993 -6.67074 0.60212 7.32093 -0.34333 0.09454 0.66839 4.27849 -3.60709 -0.00848 -0.09516 -4.73742 -0.0049 0 0 -1.80485 0 0 0.12494 0.02692 0 2.15466 0.22357 0 -0.93687 -0.29295 1.17193 -1.83529
MET_994 -4.71447 0.30321 3.06027 -0.87086 0.32084 0.25377 1.67708 -1.82738 -0 -0 -0.65196 -0.09109 0 0 0 0 0 -0.07601 0.26637 0.90037 0 -0.15845 0 0.60916 -0.05782 1.20304 0.14607
ASN_995 -6.0275 0.34933 6.0188 -0.17526 0.02115 0.25456 2.89617 -3.04794 -0.00908 -0.09122 -2.83701 -0.35029 0 0 -0.27303 0 0 0.09845 0.00727 0 1.50949 0.29084 0 -0.93687 -0.08818 0.81983 -1.57051
ALA_996 -7.43352 1.07358 4.11691 -0.02269 0 0 2.97453 -3.05984 -0 -0 -2.03439 -0.35654 0 0 -0.61228 0 0 -0.04734 0 0 0 -0.10797 0 1.8394 -0.06292 0.33996 -3.39311
VAL_997 -8.50878 0.70469 5.13317 -0.30585 0.20641 0.06965 2.72961 -3.22715 -0.00457 -0.05953 -2.52313 -0.10945 0 0 0 0 0 -0.03251 0.02383 0.05888 0 -0.33833 0 1.9342 -0.16289 0.27616 -4.1356
ILE_998 -5.63303 0.24705 5.14913 -0.49992 0.33867 0.10317 2.48254 -2.62914 -0.00391 -0.03564 -1.9278 -0.06242 0 0 0 0 0 -0.04209 0.02063 0.60103 0 -0.40705 0 0.73287 -0.04967 0.33684 -1.27875
SER_999 -6.61065 0.59056 6.94776 -0.03027 8e-05 0.0202 3.78999 -3.36638 -0.00117 -0.00946 -3.43355 -0.00207 0 0 -0.92473 0 0 -0.01861 0.02117 0.53567 0 0.33438 1.80351 -0.77834 0.05666 0.41359 -0.66167
LEU_1000 -9.54824 0.78506 4.65452 -0.4569 0.14524 0.10276 3.04808 -3.14876 -0.00678 -0.04057 -2.52192 0.19707 0 0 0 0 0 -0.02959 0.01583 0.38534 0 -0.26078 0 0.18072 -0.06896 0.5011 -6.06677
GLN_1001 -6.93729 0.54981 8.22018 -0.40101 0.09915 0.25666 3.19957 -3.50729 -0 -0 -3.63606 -0.53894 0 0 0 -0.92327 0 -0.02078 0.05068 0 3.27033 0.13038 0 -0.18838 -0.08547 0.52753 0.0658
LYS_1002 -5.43367 0.23598 6.5095 -0.29855 0.02354 0.12488 2.5391 -2.85002 -0.04305 -0.24331 -2.8028 0.01825 0 0 0 0 0 -0.00055 0.06436 1.75168 0 0.02496 0 -1.5107 -0.11752 0.464 -1.5439
ILE_1003 -9.35503 1.36203 4.52457 -0.50414 0.33101 0.10226 2.95977 -3.18746 -0.02287 -0.15809 -2.36542 -0.00078 0 0 0 0 0 -0.06701 0.65447 0.54882 0 -0.48067 0 0.73287 -0.15641 0.68242 -4.39967
ILE_1004 -8.2129 0.76759 4.38722 -0.49505 0.26714 0.10094 2.67031 -2.90127 -0.00117 -0.00946 -2.3098 -0.00733 0 0 0 0 0 -0.01679 0.02626 0.59506 0 -0.40521 0 0.73287 0.00346 0.82684 -3.98131
GLU_1005 -5.2547 0.25902 6.79609 -0.21 0.02657 0.29429 2.8658 -2.97978 -0.02539 -0.2044 -2.94641 -0.5863 0 0 -0.71114 -0.65088 0 0.21634 0.08309 0 3.05747 -0.22593 0 -2.7348 -0.29803 0.58923 -2.63986
ILE_1006 -6.98226 0.60543 5.38292 -0.6652 0.51483 0.15186 3.25941 -2.92514 -0 -0 -1.93279 0.30951 0 0 0 0 0 -0.06938 0.00337 0.56755 0 -0.41539 0 0.73287 -0.30329 0.52334 -1.24235
GLN_1007 -8.63574 0.71939 6.0122 -0.79649 0.33357 0.90329 3.47627 -3.41076 -0.0357 -0.27944 -3.32185 -0.42179 0 0 0 0 0 0.08693 0.15424 0 2.88828 -0.17768 0 -0.18838 -0.27684 0.69373 -2.27676
SER_1008 -5.17785 0.51014 5.25334 -0.03981 0 0.05681 2.63371 -2.56513 -0 -0 -2.10507 -0.54741 0 0 -0.71114 0 0 -0.09608 0.31204 0.15261 0 -0.33033 1.85886 -0.77834 -0.53073 0.55268 -1.55169
LYS_1009 -3.9737 0.45545 3.36721 -0.32022 0.03492 0.17277 1.62435 -1.67391 -0 -0 -0.97999 -0.14597 0 0 0 0 0 -0.05535 0.25509 1.78935 0 -0.11527 0 -1.5107 -0.55416 0.2845 -1.34563
TYR_1010 -7.70556 0.794 2.78462 -0.70242 0.08049 0.41344 1.91048 -2.22206 -0.01963 -0.07066 -1.94918 -0.07856 0 0 0 -0.76351 0 0.05335 0.01363 0 2.06655 -0.27693 0.01885 1.2797 0.01563 0.52572 -3.83206
TRP_1011 -9.9147 1.39798 3.73344 -0.95183 0.04548 0.58279 2.92357 -2.88501 -0 -0 -1.76575 -0.13338 0 0 0 0 0 -0.01999 0.68311 0 2.54701 -0.03989 0 1.6906 0.44302 1.54494 -0.11862
LYS_1012 -4.1537 0.40074 3.65548 -0.40704 0.05773 0.1971 1.13563 -1.69274 -0.01963 -0.07066 -0.04291 -0.01235 0 0 0 0 0 -0.0168 0.00065 1.8392 0 0.04432 0 -1.5107 0.15954 1.44798 1.01185
SER_1013 -4.37121 0.24912 4.47808 -0.0276 0 0.04511 1.6345 -2.15074 -0 -0 -0.73689 -1.16821 0 0 0 0 0 -0.04798 0.05567 0.42279 0 0.12521 0.67418 -0.77834 -0.10375 0.5362 -1.16387
VAL_1014 -6.72749 0.66819 3.04596 -0.30248 0.19949 0.0678 1.71048 -2.32502 -4e-05 -0.00015 0.08429 -0.03933 0 0 0 0 0 -0.02046 0.0267 0.0596 0 -0.33199 0 1.9342 -0.14783 0.38574 -1.71234
ARG_1015 -5.63743 0.46302 4.96391 -0.83778 0.19652 0.65295 1.64904 -2.14399 -0 -0 -1.22384 0.14332 0 0 0 0 0 -0.05674 0.07909 2.39767 0 -0.0548 0 -1.2888 -0.1901 0.46745 -0.42053
MET_1016 -4.75436 0.64849 3.32527 -0.37794 0.12826 0.15419 1.06156 -1.70654 -0 -0 -1.02689 -0.36844 0 0 0 0 0 -0.05456 0.14154 1.70637 0 0.24178 0 0.60916 -0.15771 0.63395 0.20413
VAL_1017 -3.28435 0.29072 2.21171 -0.31626 0.23778 0.06981 1.34141 -1.54329 -4e-05 -0.00015 -0.36563 -0.49133 0 0 0 0 0 0.13664 0.01512 0.24216 0 -0.37158 0 1.9342 -0.23287 0.50172 0.37576
ALA_1018 -1.49359 0.13587 0.6733 -0.02357 0 0 0.12733 -0.50716 -0 -0 -0.03683 -0.24925 0 0 0 0 0 -0.00415 0 0 0 0.0163 0 1.8394 -0.32464 0.35255 0.50557
VAL_1019 -4.61681 0.92105 0.72973 -0.33108 0.53552 0.07454 1.06098 -1.10822 -0.00928 -0.08639 -0.78482 -0.8624 0 0 0 0 0 -0.06896 0.02492 1.95512 0 -0.80628 0 1.9342 -0.06532 0.91738 -0.58612
PRO_1020 -5.62037 0.85776 3.09043 -0.17199 0.05394 0.11386 1.25287 -1.43822 -0.00876 -0.03897 -0.11432 0.23192 0 0 0 0 0 0.27296 0.00957 0.18441 0 -0.91279 0 -2.4119 0.46422 0.99463 -3.19074
ARG_1021 -7.47336 0.80879 4.90819 -0.76143 0.13084 0.52191 2.56529 -2.38645 -0 -0 -1.57573 0.38039 0 0 0 -0.27239 0 -0.02335 0.04536 1.97152 0 -0.14769 0 -1.2888 0.16658 0.58416 -1.84615
GLY_1022 -2.34551 0.25938 1.60153 -7e-05 0 0 0.17526 -0.92955 -0.01406 -0.11793 -0.23459 -0.36919 0 0 0 0 0 -0.09312 0 0 0 0.54024 0 0.83697 -0.07745 0.37551 -0.39257
CYS_1023 -5.20933 0.42927 3.44478 -0.03896 0 0.0147 1.28981 -1.76241 -0.03092 -0.17814 -1.04189 -0.10852 0 0 0 0 0 0.06287 0.0148 0.23488 0 -0.12835 0 3.6196 0.15349 0.20233 0.96801
ALA_1024 -6.00409 1.39073 2.90688 -0.02458 3e-05 0 2.18822 -2.59318 -0 -0 -2.24271 -0.19622 0 0 0 0 0 -0.02422 0 0 0 -0.18792 0 1.8394 -0.41472 0.52598 -2.8364
LEU_1025 -8.23512 0.64819 3.84157 -0.62786 0.17574 0.2088 3.36347 -2.99971 -0.01878 -0.16412 -1.90638 0.07819 0 0 0 0 0 0.11354 0.10939 0.7499 0 -0.14098 0 0.18072 -0.28781 0.62532 -4.28595
ALA_1026 -5.61613 0.82551 3.70933 -0.02401 0 0 2.44631 -2.57577 -0 -0 -2.40661 -0.36784 0 0 0 0 0 -0.07289 0 0 0 -0.38839 0 1.8394 -0.22381 0.46589 -2.38902
GLY_1027 -5.31377 0.54025 4.79091 -5e-05 0 0 2.48364 -2.62918 -0 -0 -1.56077 -0.43343 0 0 0 0 0 0.01427 0 0 0 0.50324 0 0.83697 0.11494 0.36434 -0.28863
ALA_1028 -6.24649 0.74129 4.8764 -0.02118 0 0 2.60216 -2.914 -0.01538 -0.1472 -1.85425 -0.37236 0 0 0 0 0 0.12576 0 0 0 -0.30397 0 1.8394 0.14303 0.4422 -1.10459
GLN_1029 -7.23423 0.49361 8.92063 -0.7379 0.0435 0.73057 3.9989 -3.96346 -0 -0 -3.6156 -0.65621 0 0 0 -1.67737 0 0.03917 0.04907 0 3.06087 -0.10089 0 -0.18838 -0.39798 0.59379 -0.64189
LEU_1030 -8.97512 0.90787 7.03181 -0.46813 0.22217 0.10554 3.26598 -3.84953 -0 -0 -2.6571 0.21695 0 0 0 0 0 0.06351 0.02759 0.31712 0 -0.2794 0 0.18072 -0.28549 0.75561 -3.4199
GLN_1031 -6.02199 0.67225 6.28806 -0.2552 0.03093 0.16302 2.40297 -3.01918 -0.0173 -0.17167 -2.06047 -0.41537 0 0 0 0 0 0.08422 0.09274 0 2.6788 -0.03103 0 -0.18838 -0.2567 0.6985 0.67418
GLU_1032 -3.95808 0.28863 6.54078 -0.33713 0.07371 0.39613 2.06645 -2.67723 -0.01517 -0.12676 -3.39689 -0.6345 0 0 0 -0.21512 0 -0.07387 0.00511 0 3.51002 -0.30313 0 -2.7348 -0.40954 0.45634 -1.54504
GLU_1033 -4.52608 0.5389 5.5663 -0.24483 0.05684 0.39397 2.58691 -2.40705 -0 -0 -1.94306 -0.56456 0 0 0 -0.95802 0 -0.07503 0.00567 0 2.95248 -0.05057 0 -2.7348 -0.43999 0.49096 -1.35197
THR_1034 -1.93371 0.2934 2.91296 -0.21408 0.60016 0.08289 1.24285 -1.35603 -0.01517 -0.12676 -1.79601 -0.96064 0 0 0 0 0 -0.04143 0.05776 1.31608 0 1.35223 2.31144 -1.0874 1.06578 0.86042 4.56475
GLU_1035 -4.95733 0.84265 4.9268 -0.45352 0.0175 0.67297 2.35661 -2.3146 -0.02332 -0.18756 -2.23576 -1.07142 0 0 -0.95422 0 0 -0.00415 0.33275 0 2.772 0.22448 0 -2.7348 1.6246 1.33247 0.16617
THR_1036 -5.14742 0.70598 4.61074 -0.2085 0.12645 0.08466 3.43061 -2.52855 -0.00693 -0.06329 -3.20396 -1.2482 0 0 -1.03639 0 0 -0.00963 0.10831 1.44583 0 -0.69403 2.28876 -1.0874 0.26693 1.74918 -0.41685
VAL_1037 -5.66873 0.53941 2.89217 -0.32039 0.25846 0.07461 1.99493 -2.04492 -0.00157 -0.01924 -1.73331 -0.37543 0 0 0 0 0 -0.02898 0.00097 0.485 0 0.00105 0 1.9342 -0.32869 1.22175 -1.11871
SER_1038 -3.52491 0.47184 3.54721 -0.02436 1e-05 0.02291 1.98578 -1.98925 -0 -0 -0.53033 -0.33392 0 0 -0.08218 0 0 0.02865 0.00469 0.71831 0 0.19767 0.60136 -0.77834 -0.28285 0.47705 0.50933
ALA_1039 -4.58946 0.49954 4.08241 -0.02153 0 0 2.5938 -2.48663 -0.01635 -0.12747 -1.85102 -0.36164 0 0 0 0 0 0.15814 0 0 0 -0.21543 0 1.8394 -0.36046 0.41663 -0.44006
LEU_1040 -9.09558 1.41625 5.22572 -0.93203 0.77505 0.44268 3.36993 -3.48726 -0 -0 -2.16936 -0.01119 0 0 0 0 0 -0.01026 0.16509 2.09993 0 -0.22682 0 0.18072 -0.28651 0.66838 -1.87527
ALA_1041 -4.60646 0.40691 4.76092 -0.02118 0 0 2.82676 -2.7107 -0 -0 -2.57293 -0.38292 0 0 0 0 0 0.17376 0 0 0 -0.33485 0 1.8394 -0.27003 0.70615 -0.18517
SER_1042 -4.19211 0.31387 5.52567 -0.0229 0 0.02166 2.59519 -2.62092 -0 -0 -1.6925 -0.32478 0 0 0 0 0 0.0501 0.00576 0.48111 0 0.30674 0.60037 -0.77834 -0.20951 0.34948 0.40889
LEU_1043 -6.09323 0.3925 5.37469 -0.46423 0.14963 0.10546 2.60534 -2.87115 -0 -0 -2.04926 0.20972 0 0 0 0 0 -0.05008 0.01699 0.30821 0 -0.28444 0 0.18072 -0.17201 0.36737 -2.27378
THR_1044 -5.9202 0.37584 6.69221 -0.19927 0.10327 0.07173 3.48539 -3.19149 -0.00438 -0.05493 -4.23366 -0.03783 0 0 0 0 0 0.02494 0.04223 0.06189 0 -0.0178 2.28819 -1.0874 -0.10744 0.40707 -1.30166
VAL_1045 -5.54271 0.58302 5.2183 -0.30227 0.17221 0.06602 2.81408 -2.76314 -0 -0 -2.36964 -0.01972 0 0 0 0 0 -0.04807 0.00037 0.06145 0 -0.28843 0 1.9342 0.01468 0.3926 -0.07704
ASP_1046 -3.55292 0.12741 4.21683 -0.11019 0.00897 0.33889 1.28303 -1.96862 -0 -0 -1.04051 -0.443 0 0 0 0 0 -0.04896 0.01944 0 1.71043 0.01061 0 -2.3716 -0.21363 0.425 -1.60881
VAL_1047 -4.55373 0.27561 4.15283 -0.30848 0.24642 0.07103 2.23686 -2.16074 -0.01255 -0.07514 -1.33035 -0.27468 0 0 -0.61976 0 0 0.02304 9e-05 0.19716 0 -0.44531 0 1.9342 -0.10035 0.36333 -0.38054
GLU_1048 -4.86074 0.37794 4.1706 -0.2321 0.03349 0.34052 1.7858 -1.93366 -0 -0 -1.18275 -0.56676 0 0 0 0 0 -0.05124 0.03028 0 2.99323 -0.21912 0 -2.7348 -0.05612 0.5354 -1.57001
GLN_1049 -3.54445 0.78266 3.5243 -0.40744 0.10452 0.25647 1.78831 -1.63148 -0.04965 -0.34811 -2.0242 -0.67416 0 0 -0.55974 0 0 -0.03575 0.00513 0 3.6382 0.00091 0 -0.18838 5.57338 1.5139 7.72443
PRO_1050 -5.70126 1.53208 4.19406 -0.14876 0.00012 0.10086 2.22585 -1.94572 -0.01255 -0.07514 -1.65864 0.22541 0 0 0 0 0 0.13444 0.04857 0.66937 0 -0.9275 0 -2.4119 5.60387 1.80747 3.66061
PHE_1051 -4.9296 0.67371 3.27938 -1.06295 0.388 0.55847 1.00152 -1.89625 -0 -0 -0.57544 -0.32312 0 0 0 0 0 0.17631 0.01423 0 2.24417 0.56856 0 1.0402 1.55047 1.49953 4.20717
ALA_1052 -2.91498 0.82225 2.16134 -0.02325 0 0 1.19818 -1.41525 -0 -0 -0.45486 -0.37024 0 0 0 0 0 -0.06296 0 0 0 -0.248 0 1.8394 1.33352 0.89059 2.75574
GLN_1053 -5.88229 0.63576 5.60287 -0.59484 0.07268 0.69171 2.82045 -2.79138 -0.01719 -0.15465 -2.2258 -0.59999 0 0 -0.61976 0 0 0.02991 0.7027 0 2.61087 0.06807 0 -0.18838 -0.40456 0.49884 0.25502
GLU_1054 -1.96011 0.10122 2.26542 -0.45498 0.1965 1.40853 0.50504 -1.15038 -0.02521 -0.15238 -0.06373 -2.96975 0 0 0 0 0 -0.07655 0.00687 0 3.84919 -0.34174 0 -2.7348 -0.44908 0.57852 -1.46743
ASP_1055 -1.59467 0.12543 2.04979 -0.12586 0.02591 0.39373 0.29291 -0.96737 -0.02521 -0.15238 -0.12704 -0.26235 0 0 0 0 0 -0.0591 0.01218 0 2.33104 -0.3151 0 -2.3716 -0.7583 0.32124 -1.20674
SER_1056 -5.54219 0.4688 6.51263 -0.02985 0 0.05439 3.81243 -3.09533 -0.01719 -0.15465 -4.09976 -1.1549 0 0 -1.15924 0 0 -0.01669 0.13642 1.36744 0 -0.10934 1.31362 -0.77834 -0.69085 0.74685 -2.43575
ARG_1057 -3.63138 0.23147 4.43684 -1.06691 0.24952 0.76247 1.93443 -2.09254 -0.02964 -0.16816 -2.07199 0.08165 0 0 0 -0.36971 0 -0.0032 0.13641 2.5076 0 -0.19292 0 -1.2888 -0.37495 0.74259 -0.2072
THR_1058 -6.08582 0.9335 5.39166 -0.13296 0.06882 0.07373 1.92135 -2.63831 -0.02271 -0.23031 -1.03035 -0.90683 0 0 -0.5995 0 0 0.18361 0 0.01899 0 -0.12681 2.34977 -1.0874 -0.27423 0.34924 -1.84455
ALA_1059 -4.74198 0.62448 3.38431 -0.02109 0 0 1.61202 -2.28763 -0 -0 -1.23015 -0.371 0 0 0 0 0 0.1187 0 0 0 0.17958 0 1.8394 -0.05129 0.45804 -0.4866
GLY_1060 -2.77705 0.3318 3.16779 -5e-05 0 0 1.77881 -1.47296 -0.01937 -0.11575 -1.46389 -0.3815 0 0 0 0 0 -0.0457 0 0 0 0.85655 0 0.83697 0.50024 0.47696 1.67284
GLU_1061 -4.57561 0.85104 6.01081 -0.33956 0.05874 0.36709 2.64132 -2.51451 -0.00491 -0.05863 -2.84295 -0.57987 0 0 0 -0.36971 0 -0.04214 0.00395 0 3.83237 -0.16761 0 -2.7348 6.1115 1.43149 7.07801
PRO_1062 -4.91519 1.32443 4.34345 -0.08158 2e-05 0.04893 1.52203 -1.79851 -0.01071 -0.06635 -1.44581 0.60762 0 0 0 0 0 -0.20166 0.00137 0.40396 0 -0.67075 0 -2.4119 5.72891 1.54685 3.9251
MET_1063 -4.06727 0.53979 4.20587 -0.6756 0.18277 0.18358 2.31693 -1.84055 -0 -0 -2.15322 0.00526 0 0 0 0 0 -0.06647 0.02818 0.91588 0 -0.15448 0 0.60916 -0.15951 0.42119 0.2915
GLU_1064 -2.79247 0.40726 3.20365 -0.22201 0.02369 0.31157 1.35029 -1.39341 -0.01937 -0.11575 -0.84721 -0.59431 0 0 0 0 0 -0.07071 0.05388 0 3.19035 -0.23983 0 -2.7348 -0.47446 0.20773 -0.75591
GLU_1065 -3.86103 0.61352 3.7795 -0.2232 0.04684 0.3573 2.08309 -1.79731 -0.02287 -0.12291 -2.1247 -0.61601 0 0 0 0 0 -0.04018 0.04328 0 2.94098 -0.09009 0 -2.7348 -0.59298 0.29416 -2.06741
GLU_1066 -4.60991 0.84695 4.73972 -0.44652 0.04878 0.85203 2.46835 -2.15763 -0 -0 -1.14818 -0.41632 0 0 0 0 0 0.02017 0.19023 0 3.45533 -0.33915 0 -2.7348 5.47057 1.3693 7.60892
PRO_1067 -2.71821 0.89872 2.22216 -0.07752 0 0.0468 0.49139 -0.92835 -0 -0 0.09079 0.58734 0 0 0 0 0 -0.09128 0.00572 0.41626 0 -0.60654 0 -2.4119 5.61082 1.41212 4.94831
ALA_1068 -2.10035 0.40507 1.73575 -0.02467 3e-05 0 1.17185 -1.04651 -0 -0 -0.73718 -0.36195 0 0 0 0 0 0.05794 0 0 0 -0.40107 0 1.8394 -0.45615 0.46938 0.55155
LEU:CtermProteinFull_1069 -2.36039 0.15483 2.36284 -0.5326 0.21083 0.25316 1.20963 -1.14074 -0.01216 -0.05656 -0.50839 0.40493 0 0 0 0 0 0 0.15232 0.95115 0 0 0 0.18072 -0.32821 0.64875 1.59009
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701533 DOMAINID 691926 MODEL 2 HDAC9
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 459.916
SSBOND     CYS A  649    CYS A  734                                       2.02  
ATOM      1  N   MET A   1     -24.127  89.885  19.592  1.00 46.500          N  
ATOM      2  CA  MET A   1     -24.331  90.192  21.002  1.00 46.090          C  
ATOM      3  C   MET A   1     -23.013  90.471  21.692  1.00 46.410          C  
ATOM      4  O   MET A   1     -22.847  90.113  22.863  1.00 45.790          O  
ATOM      5  CB  MET A   1     -24.974  89.011  21.727  1.00 64.690          C  
ATOM      6  CG  MET A   1     -26.383  88.642  21.320  1.00 64.690          C  
ATOM      7  SD  MET A   1     -27.088  87.374  22.412  1.00 64.690          S  
ATOM      8  CE  MET A   1     -26.120  85.890  22.036  1.00 64.690          C  
ATOM      9 1H   MET A   1     -24.938  89.407  19.231  1.00 55.800          H  
ATOM     10 2H   MET A   1     -23.981  90.737  19.073  1.00 55.800          H  
ATOM     11 3H   MET A   1     -23.314  89.285  19.497  1.00 55.800          H  
ATOM     12  HA  MET A   1     -24.960  91.078  21.088  1.00 55.310          H  
ATOM     13 1HB  MET A   1     -24.340  88.145  21.586  1.00 77.630          H  
ATOM     14 2HB  MET A   1     -24.999  89.215  22.782  1.00 77.630          H  
ATOM     15 1HG  MET A   1     -27.018  89.532  21.372  1.00 77.630          H  
ATOM     16 2HG  MET A   1     -26.401  88.263  20.302  1.00 77.630          H  
ATOM     17 1HE  MET A   1     -26.485  85.058  22.639  1.00 77.630          H  
ATOM     18 2HE  MET A   1     -26.229  85.642  20.979  1.00 77.630          H  
ATOM     19 3HE  MET A   1     -25.069  86.059  22.266  1.00 77.630          H  
ATOM     20  N   HIS A   2     -22.056  91.080  20.990  1.00 47.380          N  
ATOM     21  CA  HIS A   2     -20.749  91.251  21.615  1.00 47.710          C  
ATOM     22  C   HIS A   2     -20.150  92.629  21.454  1.00 47.890          C  
ATOM     23  O   HIS A   2     -20.357  93.299  20.442  1.00 48.630          O  
ATOM     24  CB  HIS A   2     -19.739  90.257  21.018  1.00 66.660          C  
ATOM     25  CG  HIS A   2     -20.099  88.844  21.190  1.00 66.660          C  
ATOM     26  ND1 HIS A   2     -21.016  88.196  20.373  1.00 66.660          N  
ATOM     27  CD2 HIS A   2     -19.682  87.936  22.081  1.00 66.660          C  
ATOM     28  CE1 HIS A   2     -21.132  86.947  20.774  1.00 66.660          C  
ATOM     29  NE2 HIS A   2     -20.337  86.768  21.799  1.00 66.660          N  
ATOM     30  H   HIS A   2     -22.198  91.401  20.046  1.00 56.860          H  
ATOM     31  HA  HIS A   2     -20.842  91.057  22.673  1.00 57.250          H  
ATOM     32 1HB  HIS A   2     -19.606  90.456  19.954  1.00 79.990          H  
ATOM     33 2HB  HIS A   2     -18.775  90.400  21.502  1.00 79.990          H  
ATOM     34  HD2 HIS A   2     -18.962  88.106  22.882  1.00 79.990          H  
ATOM     35  HE1 HIS A   2     -21.780  86.188  20.338  1.00 79.990          H  
ATOM     36  HE2 HIS A   2     -20.244  85.888  22.314  1.00 79.990          H  
ATOM     37  N   SER A   3     -19.300  93.005  22.414  1.00 47.290          N  
ATOM     38  CA  SER A   3     -18.529  94.254  22.320  1.00 47.510          C  
ATOM     39  C   SER A   3     -17.548  94.187  21.143  1.00 47.670          C  
ATOM     40  O   SER A   3     -17.164  95.202  20.549  1.00 48.150          O  
ATOM     41  CB  SER A   3     -17.755  94.483  23.597  1.00 66.430          C  
ATOM     42  OG  SER A   3     -16.739  93.532  23.728  1.00 66.430          O  
ATOM     43  H   SER A   3     -19.212  92.403  23.244  1.00 56.750          H  
ATOM     44  HA  SER A   3     -19.220  95.082  22.160  1.00 57.010          H  
ATOM     45 1HB  SER A   3     -17.327  95.484  23.593  1.00 79.710          H  
ATOM     46 2HB  SER A   3     -18.432  94.415  24.449  1.00 79.710          H  
ATOM     47  HG  SER A   3     -16.333  93.704  24.585  1.00 79.710          H  
ATOM     48  N   MET A   4     -17.257  92.950  20.734  1.00 47.310          N  
ATOM     49  CA  MET A   4     -16.342  92.589  19.668  1.00 47.410          C  
ATOM     50  C   MET A   4     -16.937  92.864  18.301  1.00 47.570          C  
ATOM     51  O   MET A   4     -16.255  92.708  17.279  1.00 47.920          O  
ATOM     52  CB  MET A   4     -15.999  91.104  19.774  1.00 66.330          C  
ATOM     53  CG  MET A   4     -15.169  90.724  20.996  1.00 66.330          C  
ATOM     54  SD  MET A   4     -14.625  88.993  20.976  1.00 66.330          S  
ATOM     55  CE  MET A   4     -16.110  88.110  21.476  1.00 66.330          C  
ATOM     56  H   MET A   4     -17.673  92.213  21.277  1.00 56.770          H  
ATOM     57  HA  MET A   4     -15.436  93.186  19.771  1.00 56.890          H  
ATOM     58 1HB  MET A   4     -16.914  90.526  19.780  1.00 79.600          H  
ATOM     59 2HB  MET A   4     -15.433  90.806  18.890  1.00 79.600          H  
ATOM     60 1HG  MET A   4     -14.286  91.359  21.038  1.00 79.600          H  
ATOM     61 2HG  MET A   4     -15.744  90.894  21.905  1.00 79.600          H  
ATOM     62 1HE  MET A   4     -15.901  87.041  21.510  1.00 79.600          H  
ATOM     63 2HE  MET A   4     -16.417  88.444  22.463  1.00 79.600          H  
ATOM     64 3HE  MET A   4     -16.910  88.295  20.764  1.00 79.600          H  
ATOM     65  N   ILE A   5     -18.183  93.346  18.271  1.00 47.300          N  
ATOM     66  CA  ILE A   5     -18.822  93.690  17.027  1.00 47.450          C  
ATOM     67  C   ILE A   5     -17.995  94.754  16.307  1.00 47.060          C  
ATOM     68  O   ILE A   5     -17.947  94.777  15.079  1.00 47.320          O  
ATOM     69  CB  ILE A   5     -20.270  94.192  17.264  1.00 66.370          C  
ATOM     70  CG1 ILE A   5     -21.085  94.249  15.927  1.00 66.370          C  
ATOM     71  CG2 ILE A   5     -20.280  95.572  17.955  1.00 66.370          C  
ATOM     72  CD1 ILE A   5     -21.372  92.891  15.275  1.00 66.370          C  
ATOM     73  H   ILE A   5     -18.718  93.448  19.137  1.00 56.760          H  
ATOM     74  HA  ILE A   5     -18.854  92.798  16.420  1.00 56.940          H  
ATOM     75  HB  ILE A   5     -20.772  93.484  17.920  1.00 79.640          H  
ATOM     76 1HG1 ILE A   5     -22.038  94.734  16.129  1.00 79.640          H  
ATOM     77 2HG1 ILE A   5     -20.539  94.860  15.198  1.00 79.640          H  
ATOM     78 1HG2 ILE A   5     -21.309  95.868  18.142  1.00 79.640          H  
ATOM     79 2HG2 ILE A   5     -19.746  95.507  18.906  1.00 79.640          H  
ATOM     80 3HG2 ILE A   5     -19.813  96.323  17.326  1.00 79.640          H  
ATOM     81 1HD1 ILE A   5     -21.948  93.056  14.362  1.00 79.640          H  
ATOM     82 2HD1 ILE A   5     -20.475  92.383  15.020  1.00 79.640          H  
ATOM     83 3HD1 ILE A   5     -21.946  92.276  15.961  1.00 79.640          H  
ATOM     84  N   SER A   6     -17.268  95.613  17.049  1.00 46.460          N  
ATOM     85  CA  SER A   6     -16.479  96.628  16.362  1.00 46.050          C  
ATOM     86  C   SER A   6     -15.402  96.027  15.449  1.00 46.070          C  
ATOM     87  O   SER A   6     -15.002  96.657  14.466  1.00 46.670          O  
ATOM     88  CB  SER A   6     -15.821  97.551  17.368  1.00 64.630          C  
ATOM     89  OG  SER A   6     -14.847  96.874  18.114  1.00 64.630          O  
ATOM     90  H   SER A   6     -17.282  95.593  18.078  1.00 55.750          H  
ATOM     91  HA  SER A   6     -17.158  97.216  15.743  1.00 55.260          H  
ATOM     92 1HB  SER A   6     -15.361  98.388  16.842  1.00 77.560          H  
ATOM     93 2HB  SER A   6     -16.577  97.958  18.036  1.00 77.560          H  
ATOM     94  HG  SER A   6     -14.452  97.530  18.695  1.00 77.560          H  
ATOM     95  N   SER A   7     -14.949  94.795  15.724  1.00 45.430          N  
ATOM     96  CA  SER A   7     -13.966  94.164  14.860  1.00 45.390          C  
ATOM     97  C   SER A   7     -14.700  93.421  13.754  1.00 45.990          C  
ATOM     98  O   SER A   7     -14.282  93.414  12.595  1.00 46.530          O  
ATOM     99  CB  SER A   7     -13.103  93.187  15.641  1.00 63.560          C  
ATOM    100  OG  SER A   7     -12.316  93.842  16.605  1.00 63.560          O  
ATOM    101  H   SER A   7     -15.278  94.275  16.537  1.00 54.520          H  
ATOM    102  HA  SER A   7     -13.335  94.932  14.415  1.00 54.470          H  
ATOM    103 1HB  SER A   7     -13.748  92.457  16.133  1.00 76.270          H  
ATOM    104 2HB  SER A   7     -12.461  92.643  14.953  1.00 76.270          H  
ATOM    105  HG  SER A   7     -11.783  93.161  17.017  1.00 76.270          H  
ATOM    106  N   VAL A   8     -15.852  92.850  14.096  1.00 45.900          N  
ATOM    107  CA  VAL A   8     -16.632  92.076  13.135  1.00 46.470          C  
ATOM    108  C   VAL A   8     -17.070  92.967  11.978  1.00 46.440          C  
ATOM    109  O   VAL A   8     -16.936  92.592  10.809  1.00 46.790          O  
ATOM    110  CB  VAL A   8     -17.864  91.455  13.802  1.00 64.830          C  
ATOM    111  CG1 VAL A   8     -18.779  90.802  12.764  1.00 64.830          C  
ATOM    112  CG2 VAL A   8     -17.424  90.441  14.843  1.00 64.830          C  
ATOM    113  H   VAL A   8     -16.135  92.905  15.080  1.00 55.080          H  
ATOM    114  HA  VAL A   8     -16.007  91.272  12.747  1.00 55.760          H  
ATOM    115  HB  VAL A   8     -18.418  92.237  14.270  1.00 77.800          H  
ATOM    116 1HG1 VAL A   8     -19.651  90.388  13.267  1.00 77.800          H  
ATOM    117 2HG1 VAL A   8     -19.113  91.534  12.030  1.00 77.800          H  
ATOM    118 3HG1 VAL A   8     -18.239  90.002  12.254  1.00 77.800          H  
ATOM    119 1HG2 VAL A   8     -18.298  90.018  15.334  1.00 77.800          H  
ATOM    120 2HG2 VAL A   8     -16.858  89.646  14.357  1.00 77.800          H  
ATOM    121 3HG2 VAL A   8     -16.795  90.924  15.584  1.00 77.800          H  
ATOM    122  N   ASP A   9     -17.521  94.177  12.301  1.00 46.080          N  
ATOM    123  CA  ASP A   9     -17.991  95.151  11.320  1.00 46.120          C  
ATOM    124  C   ASP A   9     -16.997  95.486  10.214  1.00 47.170          C  
ATOM    125  O   ASP A   9     -17.404  96.008   9.178  1.00 48.100          O  
ATOM    126  CB  ASP A   9     -18.405  96.475  11.987  1.00 64.550          C  
ATOM    127  CG  ASP A   9     -19.793  96.484  12.702  1.00 64.550          C  
ATOM    128  OD1 ASP A   9     -20.581  95.588  12.495  1.00 64.550          O  
ATOM    129  OD2 ASP A   9     -20.044  97.425  13.425  1.00 64.550          O  
ATOM    130  H   ASP A   9     -17.606  94.409  13.295  1.00 55.300          H  
ATOM    131  HA  ASP A   9     -18.878  94.731  10.847  1.00 55.340          H  
ATOM    132 1HB  ASP A   9     -17.643  96.734  12.732  1.00 77.460          H  
ATOM    133 2HB  ASP A   9     -18.397  97.266  11.239  1.00 77.460          H  
ATOM    134  N   VAL A  10     -15.700  95.258  10.424  1.00 47.090          N  
ATOM    135  CA  VAL A  10     -14.710  95.572   9.403  1.00 48.150          C  
ATOM    136  C   VAL A  10     -13.945  94.335   8.952  1.00 48.470          C  
ATOM    137  O   VAL A  10     -12.952  94.443   8.225  1.00 49.370          O  
ATOM    138  CB  VAL A  10     -13.736  96.657   9.896  1.00 66.990          C  
ATOM    139  CG1 VAL A  10     -14.483  97.955  10.110  1.00 66.990          C  
ATOM    140  CG2 VAL A  10     -13.085  96.202  11.207  1.00 66.990          C  
ATOM    141  H   VAL A  10     -15.393  94.789  11.283  1.00 56.510          H  
ATOM    142  HA  VAL A  10     -15.231  95.977   8.534  1.00 57.780          H  
ATOM    143  HB  VAL A  10     -12.974  96.830   9.139  1.00 80.380          H  
ATOM    144 1HG1 VAL A  10     -13.784  98.724  10.446  1.00 80.380          H  
ATOM    145 2HG1 VAL A  10     -14.939  98.265   9.163  1.00 80.380          H  
ATOM    146 3HG1 VAL A  10     -15.257  97.817  10.858  1.00 80.380          H  
ATOM    147 1HG2 VAL A  10     -12.397  96.966  11.557  1.00 80.380          H  
ATOM    148 2HG2 VAL A  10     -13.854  96.045  11.965  1.00 80.380          H  
ATOM    149 3HG2 VAL A  10     -12.541  95.271  11.053  1.00 80.380          H  
ATOM    150  N   LYS A  11     -14.439  93.148   9.301  1.00 47.800          N  
ATOM    151  CA  LYS A  11     -13.772  91.904   8.937  1.00 48.060          C  
ATOM    152  C   LYS A  11     -13.495  91.817   7.438  1.00 49.240          C  
ATOM    153  O   LYS A  11     -12.447  91.328   7.028  1.00 49.640          O  
ATOM    154  CB  LYS A  11     -14.602  90.704   9.398  1.00 67.180          C  
ATOM    155  CG  LYS A  11     -13.971  89.337   9.118  1.00 67.180          C  
ATOM    156  CD  LYS A  11     -14.825  88.202   9.694  1.00 67.180          C  
ATOM    157  CE  LYS A  11     -14.219  86.834   9.384  1.00 67.180          C  
ATOM    158  NZ  LYS A  11     -15.046  85.718   9.939  1.00 67.180          N  
ATOM    159  H   LYS A  11     -15.295  93.099   9.863  1.00 57.360          H  
ATOM    160  HA  LYS A  11     -12.813  91.875   9.455  1.00 57.670          H  
ATOM    161 1HB  LYS A  11     -14.778  90.784  10.473  1.00 80.620          H  
ATOM    162 2HB  LYS A  11     -15.578  90.734   8.913  1.00 80.620          H  
ATOM    163 1HG  LYS A  11     -13.873  89.192   8.040  1.00 80.620          H  
ATOM    164 2HG  LYS A  11     -12.976  89.304   9.560  1.00 80.620          H  
ATOM    165 1HD  LYS A  11     -14.906  88.321  10.776  1.00 80.620          H  
ATOM    166 2HD  LYS A  11     -15.827  88.253   9.266  1.00 80.620          H  
ATOM    167 1HE  LYS A  11     -14.144  86.714   8.304  1.00 80.620          H  
ATOM    168 2HE  LYS A  11     -13.220  86.780   9.816  1.00 80.620          H  
ATOM    169 1HZ  LYS A  11     -14.613  84.833   9.714  1.00 80.620          H  
ATOM    170 2HZ  LYS A  11     -15.113  85.813  10.943  1.00 80.620          H  
ATOM    171 3HZ  LYS A  11     -15.972  85.750   9.536  1.00 80.620          H  
ATOM    172  N   SER A  12     -14.442  92.273   6.619  1.00 49.830          N  
ATOM    173  CA  SER A  12     -14.325  92.253   5.166  1.00 50.970          C  
ATOM    174  C   SER A  12     -13.549  93.445   4.581  1.00 52.020          C  
ATOM    175  O   SER A  12     -13.322  93.498   3.370  1.00 52.770          O  
ATOM    176  CB  SER A  12     -15.707  92.194   4.547  1.00 70.900          C  
ATOM    177  OG  SER A  12     -16.430  93.365   4.815  1.00 70.900          O  
ATOM    178  H   SER A  12     -15.292  92.657   7.014  1.00 59.800          H  
ATOM    179  HA  SER A  12     -13.791  91.342   4.890  1.00 61.160          H  
ATOM    180 1HB  SER A  12     -15.615  92.060   3.470  1.00 85.080          H  
ATOM    181 2HB  SER A  12     -16.243  91.333   4.941  1.00 85.080          H  
ATOM    182  HG  SER A  12     -17.262  93.278   4.340  1.00 85.080          H  
ATOM    183  N   GLU A  13     -13.186  94.423   5.423  1.00 51.830          N  
ATOM    184  CA  GLU A  13     -12.503  95.642   4.986  1.00 52.810          C  
ATOM    185  C   GLU A  13     -11.006  95.635   5.328  1.00 53.150          C  
ATOM    186  O   GLU A  13     -10.167  96.145   4.565  1.00 54.160          O  
ATOM    187  CB  GLU A  13     -13.227  96.866   5.579  1.00 73.540          C  
ATOM    188  CG  GLU A  13     -14.662  97.033   5.019  1.00 73.540          C  
ATOM    189  CD  GLU A  13     -15.413  98.290   5.448  1.00 73.540          C  
ATOM    190  OE1 GLU A  13     -14.910  99.045   6.235  1.00 73.540          O  
ATOM    191  OE2 GLU A  13     -16.495  98.497   4.947  1.00 73.540          O  
ATOM    192  H   GLU A  13     -13.363  94.303   6.415  1.00 62.200          H  
ATOM    193  HA  GLU A  13     -12.590  95.703   3.902  1.00 63.370          H  
ATOM    194 1HB  GLU A  13     -13.325  96.723   6.653  1.00 88.250          H  
ATOM    195 2HB  GLU A  13     -12.665  97.770   5.443  1.00 88.250          H  
ATOM    196 1HG  GLU A  13     -14.613  97.014   3.935  1.00 88.250          H  
ATOM    197 2HG  GLU A  13     -15.242  96.163   5.332  1.00 88.250          H  
ATOM    198  N   VAL A  14     -10.645  95.018   6.448  1.00 52.350          N  
ATOM    199  CA  VAL A  14      -9.240  95.008   6.837  1.00 52.690          C  
ATOM    200  C   VAL A  14      -8.348  94.279   5.803  1.00 53.900          C  
ATOM    201  O   VAL A  14      -7.315  94.829   5.399  1.00 54.130          O  
ATOM    202  CB  VAL A  14      -9.042  94.413   8.268  1.00 73.630          C  
ATOM    203  CG1 VAL A  14      -7.582  94.232   8.547  1.00 73.630          C  
ATOM    204  CG2 VAL A  14      -9.624  95.346   9.279  1.00 73.630          C  
ATOM    205  H   VAL A  14     -11.369  94.639   7.060  1.00 62.820          H  
ATOM    206  HA  VAL A  14      -8.903  96.034   6.887  1.00 63.230          H  
ATOM    207  HB  VAL A  14      -9.529  93.465   8.361  1.00 88.360          H  
ATOM    208 1HG1 VAL A  14      -7.447  93.840   9.551  1.00 88.360          H  
ATOM    209 2HG1 VAL A  14      -7.125  93.546   7.838  1.00 88.360          H  
ATOM    210 3HG1 VAL A  14      -7.110  95.213   8.466  1.00 88.360          H  
ATOM    211 1HG2 VAL A  14      -9.486  94.943  10.279  1.00 88.360          H  
ATOM    212 2HG2 VAL A  14      -9.109  96.297   9.199  1.00 88.360          H  
ATOM    213 3HG2 VAL A  14     -10.685  95.479   9.086  1.00 88.360          H  
ATOM    214  N   PRO A  15      -8.720  93.084   5.288  1.00 54.730          N  
ATOM    215  CA  PRO A  15      -7.950  92.294   4.351  1.00 55.910          C  
ATOM    216  C   PRO A  15      -7.629  92.976   3.036  1.00 56.490          C  
ATOM    217  O   PRO A  15      -6.771  92.482   2.308  1.00 56.610          O  
ATOM    218  CB  PRO A  15      -8.849  91.081   4.088  1.00 83.860          C  
ATOM    219  CG  PRO A  15      -9.722  90.993   5.281  1.00 83.860          C  
ATOM    220  CD  PRO A  15      -9.993  92.413   5.649  1.00 83.860          C  
ATOM    221  HA  PRO A  15      -7.019  91.979   4.846  1.00 67.090          H  
ATOM    222 1HB  PRO A  15      -9.420  91.238   3.165  1.00100.640          H  
ATOM    223 2HB  PRO A  15      -8.234  90.182   3.936  1.00100.640          H  
ATOM    224 1HG  PRO A  15     -10.654  90.447   5.045  1.00100.640          H  
ATOM    225 2HG  PRO A  15      -9.226  90.436   6.085  1.00100.640          H  
ATOM    226 1HD  PRO A  15     -10.809  92.772   5.026  1.00100.640          H  
ATOM    227 2HD  PRO A  15     -10.229  92.426   6.687  1.00100.640          H  
ATOM    228  N   VAL A  16      -8.356  94.040   2.659  1.00 56.900          N  
ATOM    229  CA  VAL A  16      -8.032  94.633   1.379  1.00 57.500          C  
ATOM    230  C   VAL A  16      -7.785  96.123   1.474  1.00 57.510          C  
ATOM    231  O   VAL A  16      -8.040  96.861   0.521  1.00 57.380          O  
ATOM    232  CB  VAL A  16      -9.177  94.366   0.375  1.00 80.260          C  
ATOM    233  CG1 VAL A  16      -9.282  92.875   0.075  1.00 80.260          C  
ATOM    234  CG2 VAL A  16     -10.505  94.876   0.960  1.00 80.260          C  
ATOM    235  H   VAL A  16      -9.044  94.492   3.265  1.00 68.280          H  
ATOM    236  HA  VAL A  16      -7.124  94.172   0.995  1.00 69.000          H  
ATOM    237  HB  VAL A  16      -8.957  94.882  -0.560  1.00 96.310          H  
ATOM    238 1HG1 VAL A  16     -10.081  92.705  -0.644  1.00 96.310          H  
ATOM    239 2HG1 VAL A  16      -8.338  92.522  -0.339  1.00 96.310          H  
ATOM    240 3HG1 VAL A  16      -9.502  92.333   0.986  1.00 96.310          H  
ATOM    241 1HG2 VAL A  16     -11.308  94.701   0.247  1.00 96.310          H  
ATOM    242 2HG2 VAL A  16     -10.735  94.355   1.892  1.00 96.310          H  
ATOM    243 3HG2 VAL A  16     -10.429  95.930   1.156  1.00 96.310          H  
ATOM    244  N   GLY A  17      -7.218  96.552   2.597  1.00 57.580          N  
ATOM    245  CA  GLY A  17      -6.802  97.938   2.759  1.00 57.870          C  
ATOM    246  C   GLY A  17      -7.888  98.999   2.977  1.00 57.310          C  
ATOM    247  O   GLY A  17      -7.602 100.184   2.798  1.00 57.280          O  
ATOM    248  H   GLY A  17      -7.081  95.892   3.374  1.00 69.100          H  
ATOM    249 1HA  GLY A  17      -6.116  97.979   3.605  1.00 69.440          H  
ATOM    250 2HA  GLY A  17      -6.212  98.219   1.888  1.00 69.440          H  
ATOM    251  N   LEU A  18      -9.128  98.634   3.317  1.00 56.920          N  
ATOM    252  CA  LEU A  18     -10.136  99.675   3.494  1.00 56.440          C  
ATOM    253  C   LEU A  18     -10.084 100.149   4.935  1.00 56.280          C  
ATOM    254  O   LEU A  18     -10.341 101.318   5.235  1.00 56.150          O  
ATOM    255  CB  LEU A  18     -11.513  99.156   3.087  1.00 79.210          C  
ATOM    256  CG  LEU A  18     -11.704  98.796   1.593  1.00 79.210          C  
ATOM    257  CD1 LEU A  18     -13.067  98.143   1.429  1.00 79.210          C  
ATOM    258  CD2 LEU A  18     -11.612 100.047   0.718  1.00 79.210          C  
ATOM    259  H   LEU A  18      -9.386  97.666   3.512  1.00 68.300          H  
ATOM    260  HA  LEU A  18      -9.881 100.526   2.871  1.00 67.730          H  
ATOM    261 1HB  LEU A  18     -11.666  98.248   3.610  1.00 95.050          H  
ATOM    262 2HB  LEU A  18     -12.280  99.872   3.388  1.00 95.050          H  
ATOM    263  HG  LEU A  18     -10.936  98.099   1.285  1.00 95.050          H  
ATOM    264 1HD1 LEU A  18     -13.217  97.873   0.384  1.00 95.050          H  
ATOM    265 2HD1 LEU A  18     -13.117  97.245   2.040  1.00 95.050          H  
ATOM    266 3HD1 LEU A  18     -13.849  98.837   1.741  1.00 95.050          H  
ATOM    267 1HD2 LEU A  18     -11.760  99.765  -0.324  1.00 95.050          H  
ATOM    268 2HD2 LEU A  18     -12.384 100.759   1.014  1.00 95.050          H  
ATOM    269 3HD2 LEU A  18     -10.637 100.513   0.816  1.00 95.050          H  
ATOM    270  N   GLU A  19      -9.687  99.231   5.805  1.00 56.340          N  
ATOM    271  CA  GLU A  19      -9.510  99.492   7.225  1.00 56.150          C  
ATOM    272  C   GLU A  19      -8.039  99.119   7.498  1.00 56.600          C  
ATOM    273  O   GLU A  19      -7.631  98.022   7.138  1.00 57.020          O  
ATOM    274  CB  GLU A  19     -10.499  98.662   8.047  1.00 78.690          C  
ATOM    275  CG  GLU A  19     -10.387  98.786   9.570  1.00 78.690          C  
ATOM    276  CD  GLU A  19     -10.872 100.091  10.098  1.00 78.690          C  
ATOM    277  OE1 GLU A  19     -11.832 100.584   9.585  1.00 78.690          O  
ATOM    278  OE2 GLU A  19     -10.266 100.603  10.999  1.00 78.690          O  
ATOM    279  H   GLU A  19      -9.543  98.289   5.441  1.00 67.610          H  
ATOM    280  HA  GLU A  19      -9.700 100.545   7.413  1.00 67.380          H  
ATOM    281 1HB  GLU A  19     -11.511  98.968   7.781  1.00 94.420          H  
ATOM    282 2HB  GLU A  19     -10.420  97.630   7.770  1.00 94.420          H  
ATOM    283 1HG  GLU A  19     -10.956  97.996  10.024  1.00 94.420          H  
ATOM    284 2HG  GLU A  19      -9.343  98.649   9.863  1.00 94.420          H  
ATOM    285  N   PRO A  20      -7.203 100.009   8.064  1.00 56.600          N  
ATOM    286  CA  PRO A  20      -5.773  99.810   8.261  1.00 57.040          C  
ATOM    287  C   PRO A  20      -5.392  98.706   9.237  1.00 56.240          C  
ATOM    288  O   PRO A  20      -6.073  98.464  10.232  1.00 56.040          O  
ATOM    289  CB  PRO A  20      -5.314 101.178   8.787  1.00 85.560          C  
ATOM    290  CG  PRO A  20      -6.547 101.797   9.398  1.00 85.560          C  
ATOM    291  CD  PRO A  20      -7.699 101.301   8.556  1.00 85.560          C  
ATOM    292  HA  PRO A  20      -5.315  99.614   7.281  1.00 68.450          H  
ATOM    293 1HB  PRO A  20      -4.501 101.038   9.521  1.00102.670          H  
ATOM    294 2HB  PRO A  20      -4.896 101.779   7.965  1.00102.670          H  
ATOM    295 1HG  PRO A  20      -6.644 101.475  10.447  1.00102.670          H  
ATOM    296 2HG  PRO A  20      -6.464 102.896   9.408  1.00102.670          H  
ATOM    297 1HD  PRO A  20      -8.553 101.177   9.214  1.00102.670          H  
ATOM    298 2HD  PRO A  20      -7.906 101.989   7.719  1.00102.670          H  
ATOM    299  N   ILE A  21      -4.232  98.117   8.976  1.00 55.810          N  
ATOM    300  CA  ILE A  21      -3.615  97.091   9.808  1.00 55.060          C  
ATOM    301  C   ILE A  21      -2.480  97.778  10.573  1.00 54.470          C  
ATOM    302  O   ILE A  21      -1.589  98.354   9.947  1.00 54.790          O  
ATOM    303  CB  ILE A  21      -3.093  95.952   8.901  1.00 77.380          C  
ATOM    304  CG1 ILE A  21      -4.268  95.370   8.093  1.00 77.380          C  
ATOM    305  CG2 ILE A  21      -2.499  94.877   9.742  1.00 77.380          C  
ATOM    306  CD1 ILE A  21      -3.900  94.437   6.951  1.00 77.380          C  
ATOM    307  H   ILE A  21      -3.741  98.398   8.139  1.00 66.970          H  
ATOM    308  HA  ILE A  21      -4.344  96.701  10.521  1.00 66.070          H  
ATOM    309  HB  ILE A  21      -2.347  96.341   8.211  1.00 92.860          H  
ATOM    310 1HG1 ILE A  21      -4.887  94.824   8.783  1.00 92.860          H  
ATOM    311 2HG1 ILE A  21      -4.853  96.186   7.672  1.00 92.860          H  
ATOM    312 1HG2 ILE A  21      -2.129  94.065   9.138  1.00 92.860          H  
ATOM    313 2HG2 ILE A  21      -1.689  95.282  10.312  1.00 92.860          H  
ATOM    314 3HG2 ILE A  21      -3.268  94.502  10.405  1.00 92.860          H  
ATOM    315 1HD1 ILE A  21      -4.822  94.093   6.465  1.00 92.860          H  
ATOM    316 2HD1 ILE A  21      -3.291  94.976   6.225  1.00 92.860          H  
ATOM    317 3HD1 ILE A  21      -3.351  93.577   7.313  1.00 92.860          H  
ATOM    318  N   SER A  22      -2.541  97.798  11.911  1.00 53.610          N  
ATOM    319  CA  SER A  22      -1.542  98.556  12.665  1.00 52.980          C  
ATOM    320  C   SER A  22      -0.223  97.784  12.695  1.00 53.520          C  
ATOM    321  O   SER A  22      -0.243  96.575  12.479  1.00 53.320          O  
ATOM    322  CB  SER A  22      -2.057  98.777  14.080  1.00 74.420          C  
ATOM    323  OG  SER A  22      -2.067  97.578  14.795  1.00 74.420          O  
ATOM    324  H   SER A  22      -3.266  97.272  12.425  1.00 64.330          H  
ATOM    325  HA  SER A  22      -1.410  99.517  12.174  1.00 63.580          H  
ATOM    326 1HB  SER A  22      -1.460  99.503  14.600  1.00 89.310          H  
ATOM    327 2HB  SER A  22      -3.069  99.174  14.031  1.00 89.310          H  
ATOM    328  HG  SER A  22      -2.840  97.065  14.471  1.00 89.310          H  
ATOM    329  N   PRO A  23       0.938  98.404  13.009  1.00 54.150          N  
ATOM    330  CA  PRO A  23       2.221  97.724  13.180  1.00 54.590          C  
ATOM    331  C   PRO A  23       2.117  96.507  14.092  1.00 54.060          C  
ATOM    332  O   PRO A  23       2.740  95.481  13.832  1.00 54.360          O  
ATOM    333  CB  PRO A  23       3.089  98.832  13.782  1.00 81.890          C  
ATOM    334  CG  PRO A  23       2.515 100.107  13.181  1.00 81.890          C  
ATOM    335  CD  PRO A  23       1.015  99.880  13.149  1.00 81.890          C  
ATOM    336  HA  PRO A  23       2.611  97.432  12.201  1.00 65.510          H  
ATOM    337 1HB  PRO A  23       3.035  98.804  14.883  1.00 98.260          H  
ATOM    338 2HB  PRO A  23       4.141  98.668  13.510  1.00 98.260          H  
ATOM    339 1HG  PRO A  23       2.806 100.979  13.792  1.00 98.260          H  
ATOM    340 2HG  PRO A  23       2.936 100.272  12.177  1.00 98.260          H  
ATOM    341 1HD  PRO A  23       0.577 100.226  14.087  1.00 98.260          H  
ATOM    342 2HD  PRO A  23       0.599 100.392  12.270  1.00 98.260          H  
ATOM    343  N   LEU A  24       1.289  96.596  15.130  1.00 53.310          N  
ATOM    344  CA  LEU A  24       1.083  95.485  16.044  1.00 52.770          C  
ATOM    345  C   LEU A  24       0.471  94.281  15.338  1.00 52.400          C  
ATOM    346  O   LEU A  24       0.815  93.126  15.638  1.00 52.270          O  
ATOM    347  CB  LEU A  24       0.186  95.919  17.207  1.00 74.090          C  
ATOM    348  CG  LEU A  24       0.788  96.962  18.204  1.00 74.090          C  
ATOM    349  CD1 LEU A  24      -0.304  97.400  19.174  1.00 74.090          C  
ATOM    350  CD2 LEU A  24       1.973  96.357  18.971  1.00 74.090          C  
ATOM    351  H   LEU A  24       0.811  97.465  15.327  1.00 63.970          H  
ATOM    352  HA  LEU A  24       2.050  95.173  16.422  1.00 63.320          H  
ATOM    353 1HB  LEU A  24      -0.727  96.345  16.789  1.00 88.910          H  
ATOM    354 2HB  LEU A  24      -0.089  95.031  17.776  1.00 88.910          H  
ATOM    355  HG  LEU A  24       1.126  97.839  17.654  1.00 88.910          H  
ATOM    356 1HD1 LEU A  24       0.100  98.141  19.865  1.00 88.910          H  
ATOM    357 2HD1 LEU A  24      -1.134  97.842  18.619  1.00 88.910          H  
ATOM    358 3HD1 LEU A  24      -0.663  96.539  19.736  1.00 88.910          H  
ATOM    359 1HD2 LEU A  24       2.367  97.101  19.663  1.00 88.910          H  
ATOM    360 2HD2 LEU A  24       1.636  95.484  19.531  1.00 88.910          H  
ATOM    361 3HD2 LEU A  24       2.763  96.064  18.291  1.00 88.910          H  
ATOM    362  N   ASP A  25      -0.426  94.540  14.387  1.00 52.240          N  
ATOM    363  CA  ASP A  25      -1.132  93.485  13.702  1.00 51.860          C  
ATOM    364  C   ASP A  25      -0.234  92.965  12.594  1.00 52.480          C  
ATOM    365  O   ASP A  25      -0.227  91.765  12.310  1.00 52.300          O  
ATOM    366  CB  ASP A  25      -2.400  94.040  13.066  1.00 72.760          C  
ATOM    367  CG  ASP A  25      -3.459  94.588  14.015  1.00 72.760          C  
ATOM    368  OD1 ASP A  25      -3.912  93.881  14.886  1.00 72.760          O  
ATOM    369  OD2 ASP A  25      -3.824  95.772  13.833  1.00 72.760          O  
ATOM    370  H   ASP A  25      -0.635  95.500  14.117  1.00 62.690          H  
ATOM    371  HA  ASP A  25      -1.367  92.683  14.400  1.00 62.230          H  
ATOM    372 1HB  ASP A  25      -2.106  94.859  12.451  1.00 87.310          H  
ATOM    373 2HB  ASP A  25      -2.850  93.278  12.429  1.00 87.310          H  
ATOM    374  N   LEU A  26       0.553  93.862  11.991  1.00 53.230          N  
ATOM    375  CA  LEU A  26       1.447  93.448  10.924  1.00 53.880          C  
ATOM    376  C   LEU A  26       2.492  92.501  11.505  1.00 53.950          C  
ATOM    377  O   LEU A  26       2.768  91.448  10.923  1.00 54.190          O  
ATOM    378  CB  LEU A  26       2.129  94.677  10.292  1.00 75.170          C  
ATOM    379  CG  LEU A  26       1.205  95.661   9.484  1.00 75.170          C  
ATOM    380  CD1 LEU A  26       1.972  96.910   9.128  1.00 75.170          C  
ATOM    381  CD2 LEU A  26       0.690  94.988   8.212  1.00 75.170          C  
ATOM    382  H   LEU A  26       0.475  94.847  12.258  1.00 63.880          H  
ATOM    383  HA  LEU A  26       0.877  92.905  10.176  1.00 64.660          H  
ATOM    384 1HB  LEU A  26       2.595  95.247  11.089  1.00 90.210          H  
ATOM    385 2HB  LEU A  26       2.912  94.328   9.623  1.00 90.210          H  
ATOM    386  HG  LEU A  26       0.379  95.959  10.103  1.00 90.210          H  
ATOM    387 1HD1 LEU A  26       1.311  97.591   8.588  1.00 90.210          H  
ATOM    388 2HD1 LEU A  26       2.319  97.398  10.019  1.00 90.210          H  
ATOM    389 3HD1 LEU A  26       2.821  96.655   8.502  1.00 90.210          H  
ATOM    390 1HD2 LEU A  26       0.052  95.688   7.673  1.00 90.210          H  
ATOM    391 2HD2 LEU A  26       1.533  94.707   7.581  1.00 90.210          H  
ATOM    392 3HD2 LEU A  26       0.118  94.105   8.452  1.00 90.210          H  
ATOM    393  N   ARG A  27       3.017  92.842  12.694  1.00 53.730          N  
ATOM    394  CA  ARG A  27       3.987  92.010  13.391  1.00 53.750          C  
ATOM    395  C   ARG A  27       3.366  90.686  13.799  1.00 52.970          C  
ATOM    396  O   ARG A  27       4.004  89.646  13.692  1.00 53.190          O  
ATOM    397  CB  ARG A  27       4.531  92.737  14.608  1.00 75.240          C  
ATOM    398  CG  ARG A  27       5.467  93.895  14.278  1.00 75.240          C  
ATOM    399  CD  ARG A  27       5.832  94.675  15.482  1.00 75.240          C  
ATOM    400  NE  ARG A  27       6.701  95.795  15.149  1.00 75.240          N  
ATOM    401  CZ  ARG A  27       7.082  96.770  16.003  1.00 75.240          C  
ATOM    402  NH1 ARG A  27       6.670  96.761  17.256  1.00 75.240          N  
ATOM    403  NH2 ARG A  27       7.877  97.739  15.575  1.00 75.240          N  
ATOM    404  H   ARG A  27       2.763  93.744  13.110  1.00 64.480          H  
ATOM    405  HA  ARG A  27       4.816  91.809  12.713  1.00 64.500          H  
ATOM    406 1HB  ARG A  27       3.696  93.142  15.185  1.00 90.290          H  
ATOM    407 2HB  ARG A  27       5.066  92.036  15.246  1.00 90.290          H  
ATOM    408 1HG  ARG A  27       6.385  93.492  13.852  1.00 90.290          H  
ATOM    409 2HG  ARG A  27       5.006  94.561  13.556  1.00 90.290          H  
ATOM    410 1HD  ARG A  27       4.918  95.067  15.934  1.00 90.290          H  
ATOM    411 2HD  ARG A  27       6.352  94.031  16.191  1.00 90.290          H  
ATOM    412  HE  ARG A  27       7.045  95.846  14.199  1.00 90.290          H  
ATOM    413 1HH1 ARG A  27       6.067  96.025  17.588  1.00 90.290          H  
ATOM    414 2HH1 ARG A  27       6.962  97.493  17.890  1.00 90.290          H  
ATOM    415 1HH2 ARG A  27       8.195  97.745  14.615  1.00 90.290          H  
ATOM    416 2HH2 ARG A  27       8.171  98.471  16.205  1.00 90.290          H  
ATOM    417  N   THR A  28       2.107  90.709  14.238  1.00 52.090          N  
ATOM    418  CA  THR A  28       1.438  89.483  14.635  1.00 51.300          C  
ATOM    419  C   THR A  28       1.361  88.500  13.463  1.00 51.290          C  
ATOM    420  O   THR A  28       1.637  87.313  13.626  1.00 50.760          O  
ATOM    421  CB  THR A  28       0.015  89.770  15.175  1.00 72.140          C  
ATOM    422  OG1 THR A  28       0.100  90.599  16.352  1.00 72.140          O  
ATOM    423  CG2 THR A  28      -0.700  88.468  15.540  1.00 72.140          C  
ATOM    424  H   THR A  28       1.624  91.598  14.369  1.00 62.510          H  
ATOM    425  HA  THR A  28       2.021  89.031  15.430  1.00 61.560          H  
ATOM    426  HB  THR A  28      -0.563  90.289  14.413  1.00 86.560          H  
ATOM    427  HG1 THR A  28       0.386  91.508  16.104  1.00 86.560          H  
ATOM    428 1HG2 THR A  28      -1.693  88.702  15.915  1.00 86.560          H  
ATOM    429 2HG2 THR A  28      -0.792  87.828  14.663  1.00 86.560          H  
ATOM    430 3HG2 THR A  28      -0.142  87.951  16.308  1.00 86.560          H  
ATOM    431  N   ASP A  29       0.979  88.996  12.282  1.00 51.900          N  
ATOM    432  CA  ASP A  29       0.856  88.157  11.088  1.00 51.970          C  
ATOM    433  C   ASP A  29       2.188  87.757  10.428  1.00 52.210          C  
ATOM    434  O   ASP A  29       2.297  86.680   9.833  1.00 52.800          O  
ATOM    435  CB  ASP A  29       0.001  88.865  10.037  1.00 72.730          C  
ATOM    436  CG  ASP A  29      -1.491  88.966  10.385  1.00 72.730          C  
ATOM    437  OD1 ASP A  29      -1.966  88.253  11.244  1.00 72.730          O  
ATOM    438  OD2 ASP A  29      -2.148  89.763   9.759  1.00 72.730          O  
ATOM    439  H   ASP A  29       0.706  89.985  12.236  1.00 62.280          H  
ATOM    440  HA  ASP A  29       0.346  87.241  11.384  1.00 62.360          H  
ATOM    441 1HB  ASP A  29       0.388  89.884   9.913  1.00 87.280          H  
ATOM    442 2HB  ASP A  29       0.108  88.358   9.082  1.00 87.280          H  
ATOM    443  N   LEU A  30       3.202  88.614  10.518  1.00 51.780          N  
ATOM    444  CA  LEU A  30       4.489  88.382   9.870  1.00 51.960          C  
ATOM    445  C   LEU A  30       5.161  87.067  10.270  1.00 51.120          C  
ATOM    446  O   LEU A  30       5.442  86.813  11.446  1.00 50.340          O  
ATOM    447  CB  LEU A  30       5.417  89.571  10.194  1.00 72.670          C  
ATOM    448  CG  LEU A  30       6.857  89.578   9.591  1.00 72.670          C  
ATOM    449  CD1 LEU A  30       6.814  89.696   8.073  1.00 72.670          C  
ATOM    450  CD2 LEU A  30       7.637  90.763  10.196  1.00 72.670          C  
ATOM    451  H   LEU A  30       3.050  89.511  10.987  1.00 62.140          H  
ATOM    452  HA  LEU A  30       4.308  88.360   8.798  1.00 62.350          H  
ATOM    453 1HB  LEU A  30       4.918  90.483   9.865  1.00 87.210          H  
ATOM    454 2HB  LEU A  30       5.512  89.626  11.282  1.00 87.210          H  
ATOM    455  HG  LEU A  30       7.352  88.666   9.842  1.00 87.210          H  
ATOM    456 1HD1 LEU A  30       7.836  89.702   7.685  1.00 87.210          H  
ATOM    457 2HD1 LEU A  30       6.278  88.860   7.641  1.00 87.210          H  
ATOM    458 3HD1 LEU A  30       6.315  90.626   7.796  1.00 87.210          H  
ATOM    459 1HD2 LEU A  30       8.652  90.776   9.799  1.00 87.210          H  
ATOM    460 2HD2 LEU A  30       7.136  91.697   9.940  1.00 87.210          H  
ATOM    461 3HD2 LEU A  30       7.677  90.668  11.269  1.00 87.210          H  
ATOM    462  N   ARG A  31       5.557  86.294   9.247  1.00 51.310          N  
ATOM    463  CA  ARG A  31       6.164  84.969   9.421  1.00 50.610          C  
ATOM    464  C   ARG A  31       7.390  84.980  10.319  1.00 50.130          C  
ATOM    465  O   ARG A  31       7.600  84.050  11.088  1.00 49.380          O  
ATOM    466  CB  ARG A  31       6.544  84.362   8.077  1.00 71.130          C  
ATOM    467  CG  ARG A  31       5.360  83.910   7.219  1.00 71.130          C  
ATOM    468  CD  ARG A  31       5.785  83.049   6.066  1.00 71.130          C  
ATOM    469  NE  ARG A  31       6.621  83.772   5.100  1.00 71.130          N  
ATOM    470  CZ  ARG A  31       6.164  84.511   4.058  1.00 71.130          C  
ATOM    471  NH1 ARG A  31       4.868  84.642   3.839  1.00 71.130          N  
ATOM    472  NH2 ARG A  31       7.030  85.108   3.254  1.00 71.130          N  
ATOM    473  H   ARG A  31       5.332  86.611   8.314  1.00 61.570          H  
ATOM    474  HA  ARG A  31       5.415  84.321   9.875  1.00 60.730          H  
ATOM    475 1HB  ARG A  31       7.117  85.088   7.501  1.00 85.360          H  
ATOM    476 2HB  ARG A  31       7.184  83.497   8.242  1.00 85.360          H  
ATOM    477 1HG  ARG A  31       4.666  83.339   7.836  1.00 85.360          H  
ATOM    478 2HG  ARG A  31       4.850  84.786   6.824  1.00 85.360          H  
ATOM    479 1HD  ARG A  31       6.367  82.210   6.450  1.00 85.360          H  
ATOM    480 2HD  ARG A  31       4.909  82.659   5.551  1.00 85.360          H  
ATOM    481  HE  ARG A  31       7.625  83.701   5.214  1.00 85.360          H  
ATOM    482 1HH1 ARG A  31       4.200  84.191   4.443  1.00 85.360          H  
ATOM    483 2HH1 ARG A  31       4.541  85.196   3.059  1.00 85.360          H  
ATOM    484 1HH2 ARG A  31       8.023  85.012   3.420  1.00 85.360          H  
ATOM    485 2HH2 ARG A  31       6.703  85.662   2.476  1.00 85.360          H  
ATOM    486  N   MET A  32       8.179  86.040  10.249  1.00 50.630          N  
ATOM    487  CA  MET A  32       9.375  86.191  11.071  1.00 50.400          C  
ATOM    488  C   MET A  32       9.068  86.203  12.569  1.00 50.390          C  
ATOM    489  O   MET A  32       9.924  85.859  13.384  1.00 50.510          O  
ATOM    490  CB  MET A  32      10.064  87.512  10.756  1.00 70.650          C  
ATOM    491  CG  MET A  32      10.728  87.616   9.410  1.00 70.650          C  
ATOM    492  SD  MET A  32      11.331  89.291   9.082  1.00 70.650          S  
ATOM    493  CE  MET A  32      12.673  89.480  10.261  1.00 70.650          C  
ATOM    494  H   MET A  32       7.955  86.745   9.565  1.00 60.760          H  
ATOM    495  HA  MET A  32      10.045  85.357  10.867  1.00 60.480          H  
ATOM    496 1HB  MET A  32       9.367  88.326  10.870  1.00 84.780          H  
ATOM    497 2HB  MET A  32      10.832  87.656  11.503  1.00 84.780          H  
ATOM    498 1HG  MET A  32      11.571  86.928   9.366  1.00 84.780          H  
ATOM    499 2HG  MET A  32      10.022  87.343   8.628  1.00 84.780          H  
ATOM    500 1HE  MET A  32      13.123  90.466  10.138  1.00 84.780          H  
ATOM    501 2HE  MET A  32      12.297  89.387  11.276  1.00 84.780          H  
ATOM    502 3HE  MET A  32      13.430  88.715  10.079  1.00 84.780          H  
ATOM    503  N   MET A  33       7.877  86.688  12.934  1.00 50.240          N  
ATOM    504  CA  MET A  33       7.484  86.851  14.324  1.00 50.230          C  
ATOM    505  C   MET A  33       6.728  85.633  14.845  1.00 50.100          C  
ATOM    506  O   MET A  33       6.774  85.352  16.054  1.00 49.120          O  
ATOM    507  CB  MET A  33       6.624  88.089  14.451  1.00 70.330          C  
ATOM    508  CG  MET A  33       7.309  89.416  14.097  1.00 70.330          C  
ATOM    509  SD  MET A  33       8.715  89.879  15.129  1.00 70.330          S  
ATOM    510  CE  MET A  33      10.127  89.445  14.091  1.00 70.330          C  
ATOM    511  H   MET A  33       7.182  86.927  12.227  1.00 60.290          H  
ATOM    512  HA  MET A  33       8.380  86.966  14.930  1.00 60.280          H  
ATOM    513 1HB  MET A  33       5.751  87.975  13.806  1.00 84.390          H  
ATOM    514 2HB  MET A  33       6.266  88.178  15.462  1.00 84.390          H  
ATOM    515 1HG  MET A  33       7.656  89.333  13.079  1.00 84.390          H  
ATOM    516 2HG  MET A  33       6.573  90.214  14.137  1.00 84.390          H  
ATOM    517 1HE  MET A  33      11.049  89.697  14.613  1.00 84.390          H  
ATOM    518 2HE  MET A  33      10.124  88.392  13.887  1.00 84.390          H  
ATOM    519 3HE  MET A  33      10.080  89.999  13.153  1.00 84.390          H  
ATOM    520  N   MET A  34       6.122  84.870  13.918  1.00 51.120          N  
ATOM    521  CA  MET A  34       5.279  83.710  14.226  1.00 51.220          C  
ATOM    522  C   MET A  34       5.873  82.631  15.150  1.00 51.660          C  
ATOM    523  O   MET A  34       5.129  82.125  15.986  1.00 51.550          O  
ATOM    524  CB  MET A  34       4.750  83.087  12.928  1.00 71.670          C  
ATOM    525  CG  MET A  34       3.618  83.916  12.261  1.00 71.670          C  
ATOM    526  SD  MET A  34       2.102  83.978  13.254  1.00 71.670          S  
ATOM    527  CE  MET A  34       1.415  82.340  12.959  1.00 71.670          C  
ATOM    528  H   MET A  34       6.138  85.216  12.950  1.00 61.340          H  
ATOM    529  HA  MET A  34       4.401  84.088  14.730  1.00 61.460          H  
ATOM    530 1HB  MET A  34       5.553  83.013  12.202  1.00 86.000          H  
ATOM    531 2HB  MET A  34       4.396  82.082  13.118  1.00 86.000          H  
ATOM    532 1HG  MET A  34       3.957  84.939  12.121  1.00 86.000          H  
ATOM    533 2HG  MET A  34       3.376  83.509  11.283  1.00 86.000          H  
ATOM    534 1HE  MET A  34       0.481  82.227  13.522  1.00 86.000          H  
ATOM    535 2HE  MET A  34       1.211  82.221  11.894  1.00 86.000          H  
ATOM    536 3HE  MET A  34       2.111  81.574  13.271  1.00 86.000          H  
ATOM    537  N   PRO A  35       7.181  82.280  15.135  1.00 52.170          N  
ATOM    538  CA  PRO A  35       7.769  81.285  16.030  1.00 52.600          C  
ATOM    539  C   PRO A  35       7.582  81.627  17.522  1.00 52.150          C  
ATOM    540  O   PRO A  35       7.700  80.750  18.377  1.00 51.490          O  
ATOM    541  CB  PRO A  35       9.250  81.302  15.626  1.00 78.900          C  
ATOM    542  CG  PRO A  35       9.242  81.778  14.183  1.00 78.900          C  
ATOM    543  CD  PRO A  35       8.128  82.784  14.116  1.00 78.900          C  
ATOM    544  HA  PRO A  35       7.323  80.304  15.806  1.00 63.120          H  
ATOM    545 1HB  PRO A  35       9.809  81.978  16.291  1.00 94.680          H  
ATOM    546 2HB  PRO A  35       9.687  80.299  15.748  1.00 94.680          H  
ATOM    547 1HG  PRO A  35      10.215  82.222  13.922  1.00 94.680          H  
ATOM    548 2HG  PRO A  35       9.085  80.934  13.496  1.00 94.680          H  
ATOM    549 1HD  PRO A  35       8.549  83.753  14.383  1.00 94.680          H  
ATOM    550 2HD  PRO A  35       7.687  82.777  13.125  1.00 94.680          H  
ATOM    551  N   VAL A  36       7.328  82.905  17.831  1.00 52.520          N  
ATOM    552  CA  VAL A  36       7.107  83.350  19.201  1.00 52.250          C  
ATOM    553  C   VAL A  36       5.646  83.751  19.352  1.00 52.650          C  
ATOM    554  O   VAL A  36       4.982  83.395  20.337  1.00 52.230          O  
ATOM    555  CB  VAL A  36       8.041  84.516  19.562  1.00 73.260          C  
ATOM    556  CG1 VAL A  36       7.723  85.034  20.979  1.00 73.260          C  
ATOM    557  CG2 VAL A  36       9.486  84.022  19.470  1.00 73.260          C  
ATOM    558  H   VAL A  36       7.246  83.606  17.092  1.00 63.020          H  
ATOM    559  HA  VAL A  36       7.312  82.522  19.879  1.00 62.700          H  
ATOM    560  HB  VAL A  36       7.885  85.338  18.860  1.00 87.910          H  
ATOM    561 1HG1 VAL A  36       8.394  85.858  21.221  1.00 87.910          H  
ATOM    562 2HG1 VAL A  36       6.693  85.388  21.032  1.00 87.910          H  
ATOM    563 3HG1 VAL A  36       7.864  84.228  21.699  1.00 87.910          H  
ATOM    564 1HG2 VAL A  36      10.167  84.836  19.713  1.00 87.910          H  
ATOM    565 2HG2 VAL A  36       9.632  83.200  20.171  1.00 87.910          H  
ATOM    566 3HG2 VAL A  36       9.689  83.673  18.459  1.00 87.910          H  
ATOM    567  N   VAL A  37       5.163  84.511  18.375  1.00 53.480          N  
ATOM    568  CA  VAL A  37       3.809  85.013  18.373  1.00 53.950          C  
ATOM    569  C   VAL A  37       2.749  83.933  18.358  1.00 54.450          C  
ATOM    570  O   VAL A  37       1.775  84.050  19.090  1.00 54.440          O  
ATOM    571  CB  VAL A  37       3.588  85.952  17.180  1.00 75.340          C  
ATOM    572  CG1 VAL A  37       2.128  86.285  17.020  1.00 75.340          C  
ATOM    573  CG2 VAL A  37       4.370  87.233  17.404  1.00 75.340          C  
ATOM    574  H   VAL A  37       5.776  84.766  17.601  1.00 64.180          H  
ATOM    575  HA  VAL A  37       3.680  85.600  19.281  1.00 64.740          H  
ATOM    576  HB  VAL A  37       3.919  85.481  16.289  1.00 90.410          H  
ATOM    577 1HG1 VAL A  37       2.023  86.932  16.176  1.00 90.410          H  
ATOM    578 2HG1 VAL A  37       1.537  85.388  16.833  1.00 90.410          H  
ATOM    579 3HG1 VAL A  37       1.761  86.781  17.917  1.00 90.410          H  
ATOM    580 1HG2 VAL A  37       4.215  87.898  16.554  1.00 90.410          H  
ATOM    581 2HG2 VAL A  37       4.020  87.720  18.313  1.00 90.410          H  
ATOM    582 3HG2 VAL A  37       5.429  87.006  17.505  1.00 90.410          H  
ATOM    583  N   ASP A  38       2.882  82.884  17.548  1.00 54.920          N  
ATOM    584  CA  ASP A  38       1.806  81.919  17.508  1.00 55.510          C  
ATOM    585  C   ASP A  38       1.524  81.355  18.917  1.00 55.230          C  
ATOM    586  O   ASP A  38       0.370  81.396  19.343  1.00 55.560          O  
ATOM    587  CB  ASP A  38       2.059  80.876  16.403  1.00 77.480          C  
ATOM    588  CG  ASP A  38       0.915  79.897  16.171  1.00 77.480          C  
ATOM    589  OD1 ASP A  38      -0.140  80.351  15.792  1.00 77.480          O  
ATOM    590  OD2 ASP A  38       1.103  78.702  16.361  1.00 77.480          O  
ATOM    591  H   ASP A  38       3.697  82.753  16.949  1.00 65.900          H  
ATOM    592  HA  ASP A  38       0.904  82.449  17.196  1.00 66.610          H  
ATOM    593 1HB  ASP A  38       2.195  81.426  15.498  1.00 92.970          H  
ATOM    594 2HB  ASP A  38       2.971  80.350  16.529  1.00 92.970          H  
ATOM    595  N   PRO A  39       2.503  80.815  19.695  1.00 54.680          N  
ATOM    596  CA  PRO A  39       2.282  80.413  21.076  1.00 54.380          C  
ATOM    597  C   PRO A  39       1.583  81.484  21.924  1.00 54.210          C  
ATOM    598  O   PRO A  39       0.634  81.162  22.638  1.00 54.220          O  
ATOM    599  CB  PRO A  39       3.714  80.159  21.557  1.00 81.570          C  
ATOM    600  CG  PRO A  39       4.432  79.669  20.317  1.00 81.570          C  
ATOM    601  CD  PRO A  39       3.863  80.485  19.184  1.00 81.570          C  
ATOM    602  HA  PRO A  39       1.700  79.482  21.083  1.00 65.260          H  
ATOM    603 1HB  PRO A  39       4.149  81.095  21.952  1.00 97.880          H  
ATOM    604 2HB  PRO A  39       3.713  79.432  22.382  1.00 97.880          H  
ATOM    605 1HG  PRO A  39       5.524  79.821  20.416  1.00 97.880          H  
ATOM    606 2HG  PRO A  39       4.272  78.591  20.180  1.00 97.880          H  
ATOM    607 1HD  PRO A  39       4.468  81.349  18.988  1.00 97.880          H  
ATOM    608 2HD  PRO A  39       3.822  79.819  18.344  1.00 97.880          H  
ATOM    609  N   VAL A  40       1.958  82.765  21.753  1.00 54.090          N  
ATOM    610  CA  VAL A  40       1.314  83.840  22.518  1.00 53.900          C  
ATOM    611  C   VAL A  40      -0.156  83.987  22.144  1.00 54.200          C  
ATOM    612  O   VAL A  40      -1.027  84.118  23.016  1.00 53.540          O  
ATOM    613  CB  VAL A  40       2.046  85.184  22.300  1.00 75.540          C  
ATOM    614  CG1 VAL A  40       1.253  86.338  22.938  1.00 75.540          C  
ATOM    615  CG2 VAL A  40       3.449  85.093  22.912  1.00 75.540          C  
ATOM    616  H   VAL A  40       2.771  82.988  21.165  1.00 64.910          H  
ATOM    617  HA  VAL A  40       1.376  83.587  23.577  1.00 64.680          H  
ATOM    618  HB  VAL A  40       2.125  85.382  21.235  1.00 90.640          H  
ATOM    619 1HG1 VAL A  40       1.787  87.272  22.773  1.00 90.640          H  
ATOM    620 2HG1 VAL A  40       0.262  86.415  22.495  1.00 90.640          H  
ATOM    621 3HG1 VAL A  40       1.156  86.159  24.011  1.00 90.640          H  
ATOM    622 1HG2 VAL A  40       3.980  86.030  22.752  1.00 90.640          H  
ATOM    623 2HG2 VAL A  40       3.365  84.899  23.981  1.00 90.640          H  
ATOM    624 3HG2 VAL A  40       4.002  84.285  22.444  1.00 90.640          H  
ATOM    625  N   VAL A  41      -0.421  84.002  20.848  1.00 55.220          N  
ATOM    626  CA  VAL A  41      -1.769  84.138  20.347  1.00 55.560          C  
ATOM    627  C   VAL A  41      -2.617  82.980  20.828  1.00 54.730          C  
ATOM    628  O   VAL A  41      -3.747  83.205  21.254  1.00 53.910          O  
ATOM    629  CB  VAL A  41      -1.776  84.248  18.808  1.00 77.650          C  
ATOM    630  CG1 VAL A  41      -3.191  84.151  18.266  1.00 77.650          C  
ATOM    631  CG2 VAL A  41      -1.165  85.593  18.413  1.00 77.650          C  
ATOM    632  H   VAL A  41       0.367  83.908  20.203  1.00 66.260          H  
ATOM    633  HA  VAL A  41      -2.190  85.058  20.748  1.00 66.670          H  
ATOM    634  HB  VAL A  41      -1.186  83.432  18.387  1.00 93.180          H  
ATOM    635 1HG1 VAL A  41      -3.170  84.231  17.181  1.00 93.180          H  
ATOM    636 2HG1 VAL A  41      -3.609  83.194  18.539  1.00 93.180          H  
ATOM    637 3HG1 VAL A  41      -3.806  84.950  18.679  1.00 93.180          H  
ATOM    638 1HG2 VAL A  41      -1.143  85.684  17.327  1.00 93.180          H  
ATOM    639 2HG2 VAL A  41      -1.758  86.403  18.834  1.00 93.180          H  
ATOM    640 3HG2 VAL A  41      -0.158  85.650  18.802  1.00 93.180          H  
ATOM    641  N   ARG A  42      -2.095  81.756  20.761  1.00 54.930          N  
ATOM    642  CA  ARG A  42      -2.841  80.599  21.231  1.00 54.160          C  
ATOM    643  C   ARG A  42      -3.177  80.718  22.720  1.00 53.270          C  
ATOM    644  O   ARG A  42      -4.322  80.502  23.121  1.00 52.400          O  
ATOM    645  CB  ARG A  42      -2.038  79.337  20.991  1.00 76.130          C  
ATOM    646  CG  ARG A  42      -1.923  78.936  19.533  1.00 76.130          C  
ATOM    647  CD  ARG A  42      -1.062  77.753  19.364  1.00 76.130          C  
ATOM    648  NE  ARG A  42      -0.842  77.462  17.971  1.00 76.130          N  
ATOM    649  CZ  ARG A  42      -1.599  76.720  17.158  1.00 76.130          C  
ATOM    650  NH1 ARG A  42      -2.699  76.101  17.568  1.00 76.130          N  
ATOM    651  NH2 ARG A  42      -1.186  76.642  15.919  1.00 76.130          N  
ATOM    652  H   ARG A  42      -1.163  81.647  20.355  1.00 65.920          H  
ATOM    653  HA  ARG A  42      -3.765  80.535  20.659  1.00 64.990          H  
ATOM    654 1HB  ARG A  42      -1.027  79.479  21.374  1.00 91.360          H  
ATOM    655 2HB  ARG A  42      -2.485  78.508  21.537  1.00 91.360          H  
ATOM    656 1HG  ARG A  42      -2.913  78.710  19.142  1.00 91.360          H  
ATOM    657 2HG  ARG A  42      -1.492  79.753  18.956  1.00 91.360          H  
ATOM    658 1HD  ARG A  42      -0.091  77.962  19.816  1.00 91.360          H  
ATOM    659 2HD  ARG A  42      -1.505  76.885  19.843  1.00 91.360          H  
ATOM    660  HE  ARG A  42      -0.023  77.902  17.521  1.00 91.360          H  
ATOM    661 1HH1 ARG A  42      -2.997  76.177  18.527  1.00 91.360          H  
ATOM    662 2HH1 ARG A  42      -3.241  75.551  16.917  1.00 91.360          H  
ATOM    663 1HH2 ARG A  42      -0.324  77.173  15.685  1.00 91.360          H  
ATOM    664 2HH2 ARG A  42      -1.688  76.113  15.229  1.00 91.360          H  
ATOM    665  N   GLU A  43      -2.222  81.172  23.546  1.00 53.490          N  
ATOM    666  CA  GLU A  43      -2.509  81.301  24.972  1.00 52.770          C  
ATOM    667  C   GLU A  43      -3.674  82.254  25.204  1.00 52.010          C  
ATOM    668  O   GLU A  43      -4.509  82.008  26.081  1.00 51.240          O  
ATOM    669  CB  GLU A  43      -1.278  81.792  25.742  1.00 74.170          C  
ATOM    670  CG  GLU A  43      -0.153  80.771  25.881  1.00 74.170          C  
ATOM    671  CD  GLU A  43       1.083  81.351  26.526  1.00 74.170          C  
ATOM    672  OE1 GLU A  43       1.090  82.531  26.790  1.00 74.170          O  
ATOM    673  OE2 GLU A  43       2.018  80.618  26.744  1.00 74.170          O  
ATOM    674  H   GLU A  43      -1.271  81.343  23.198  1.00 64.190          H  
ATOM    675  HA  GLU A  43      -2.787  80.324  25.358  1.00 63.320          H  
ATOM    676 1HB  GLU A  43      -0.866  82.664  25.232  1.00 89.000          H  
ATOM    677 2HB  GLU A  43      -1.576  82.108  26.740  1.00 89.000          H  
ATOM    678 1HG  GLU A  43      -0.511  79.945  26.492  1.00 89.000          H  
ATOM    679 2HG  GLU A  43       0.096  80.373  24.907  1.00 89.000          H  
ATOM    680  N   LYS A  44      -3.732  83.331  24.415  1.00 52.250          N  
ATOM    681  CA  LYS A  44      -4.825  84.292  24.486  1.00 51.620          C  
ATOM    682  C   LYS A  44      -6.143  83.728  23.911  1.00 51.050          C  
ATOM    683  O   LYS A  44      -7.207  83.912  24.499  1.00 50.220          O  
ATOM    684  CB  LYS A  44      -4.433  85.575  23.753  1.00 72.520          C  
ATOM    685  CG  LYS A  44      -3.350  86.384  24.462  1.00 72.520          C  
ATOM    686  CD  LYS A  44      -2.962  87.628  23.672  1.00 72.520          C  
ATOM    687  CE  LYS A  44      -1.887  88.431  24.399  1.00 72.520          C  
ATOM    688  NZ  LYS A  44      -1.471  89.636  23.626  1.00 72.520          N  
ATOM    689  H   LYS A  44      -2.944  83.495  23.776  1.00 62.700          H  
ATOM    690  HA  LYS A  44      -5.000  84.533  25.533  1.00 61.940          H  
ATOM    691 1HB  LYS A  44      -4.065  85.322  22.758  1.00 87.020          H  
ATOM    692 2HB  LYS A  44      -5.310  86.207  23.629  1.00 87.020          H  
ATOM    693 1HG  LYS A  44      -3.711  86.679  25.446  1.00 87.020          H  
ATOM    694 2HG  LYS A  44      -2.466  85.756  24.593  1.00 87.020          H  
ATOM    695 1HD  LYS A  44      -2.576  87.324  22.695  1.00 87.020          H  
ATOM    696 2HD  LYS A  44      -3.838  88.257  23.520  1.00 87.020          H  
ATOM    697 1HE  LYS A  44      -2.275  88.748  25.365  1.00 87.020          H  
ATOM    698 2HE  LYS A  44      -1.017  87.796  24.559  1.00 87.020          H  
ATOM    699 1HZ  LYS A  44      -0.761  90.138  24.141  1.00 87.020          H  
ATOM    700 2HZ  LYS A  44      -1.099  89.351  22.731  1.00 87.020          H  
ATOM    701 3HZ  LYS A  44      -2.270  90.239  23.482  1.00 87.020          H  
ATOM    702  N   GLN A  45      -6.088  83.019  22.775  1.00 51.500          N  
ATOM    703  CA  GLN A  45      -7.292  82.458  22.142  1.00 51.020          C  
ATOM    704  C   GLN A  45      -7.989  81.445  23.035  1.00 50.380          C  
ATOM    705  O   GLN A  45      -9.219  81.401  23.109  1.00 49.710          O  
ATOM    706  CB  GLN A  45      -6.955  81.788  20.810  1.00 71.620          C  
ATOM    707  CG  GLN A  45      -6.588  82.734  19.691  1.00 71.620          C  
ATOM    708  CD  GLN A  45      -6.106  81.992  18.470  1.00 71.620          C  
ATOM    709  OE1 GLN A  45      -5.627  80.856  18.569  1.00 71.620          O  
ATOM    710  NE2 GLN A  45      -6.226  82.621  17.310  1.00 71.620          N  
ATOM    711  H   GLN A  45      -5.187  82.914  22.308  1.00 61.800          H  
ATOM    712  HA  GLN A  45      -7.986  83.275  21.951  1.00 61.220          H  
ATOM    713 1HB  GLN A  45      -6.114  81.115  20.965  1.00 85.940          H  
ATOM    714 2HB  GLN A  45      -7.799  81.184  20.482  1.00 85.940          H  
ATOM    715 1HG  GLN A  45      -7.476  83.297  19.414  1.00 85.940          H  
ATOM    716 2HG  GLN A  45      -5.818  83.412  20.020  1.00 85.940          H  
ATOM    717 1HE2 GLN A  45      -5.924  82.178  16.465  1.00 85.940          H  
ATOM    718 2HE2 GLN A  45      -6.618  83.541  17.276  1.00 85.940          H  
ATOM    719  N   LEU A  46      -7.207  80.673  23.769  1.00 50.590          N  
ATOM    720  CA  LEU A  46      -7.720  79.661  24.678  1.00 50.000          C  
ATOM    721  C   LEU A  46      -8.561  80.259  25.805  1.00 49.270          C  
ATOM    722  O   LEU A  46      -9.326  79.546  26.458  1.00 48.470          O  
ATOM    723  CB  LEU A  46      -6.555  78.853  25.264  1.00 70.240          C  
ATOM    724  CG  LEU A  46      -5.786  77.908  24.279  1.00 70.240          C  
ATOM    725  CD1 LEU A  46      -4.535  77.394  24.972  1.00 70.240          C  
ATOM    726  CD2 LEU A  46      -6.673  76.737  23.864  1.00 70.240          C  
ATOM    727  H   LEU A  46      -6.193  80.755  23.639  1.00 60.710          H  
ATOM    728  HA  LEU A  46      -8.366  79.001  24.110  1.00 60.000          H  
ATOM    729 1HB  LEU A  46      -5.827  79.566  25.664  1.00 84.280          H  
ATOM    730 2HB  LEU A  46      -6.931  78.250  26.087  1.00 84.280          H  
ATOM    731  HG  LEU A  46      -5.496  78.455  23.395  1.00 84.280          H  
ATOM    732 1HD1 LEU A  46      -3.985  76.744  24.294  1.00 84.280          H  
ATOM    733 2HD1 LEU A  46      -3.908  78.238  25.249  1.00 84.280          H  
ATOM    734 3HD1 LEU A  46      -4.813  76.838  25.864  1.00 84.280          H  
ATOM    735 1HD2 LEU A  46      -6.115  76.091  23.188  1.00 84.280          H  
ATOM    736 2HD2 LEU A  46      -6.966  76.171  24.748  1.00 84.280          H  
ATOM    737 3HD2 LEU A  46      -7.560  77.091  23.355  1.00 84.280          H  
ATOM    738  N   GLN A  47      -8.387  81.554  26.075  1.00 49.500          N  
ATOM    739  CA  GLN A  47      -9.096  82.255  27.125  1.00 48.810          C  
ATOM    740  C   GLN A  47     -10.306  82.996  26.566  1.00 48.240          C  
ATOM    741  O   GLN A  47     -10.993  83.715  27.298  1.00 47.450          O  
ATOM    742  CB  GLN A  47      -8.161  83.250  27.803  1.00 68.610          C  
ATOM    743  CG  GLN A  47      -6.992  82.600  28.495  1.00 68.610          C  
ATOM    744  CD  GLN A  47      -6.028  83.607  29.043  1.00 68.610          C  
ATOM    745  OE1 GLN A  47      -6.298  84.314  30.022  1.00 68.610          O  
ATOM    746  NE2 GLN A  47      -4.881  83.692  28.389  1.00 68.610          N  
ATOM    747  H   GLN A  47      -7.772  82.120  25.485  1.00 59.400          H  
ATOM    748  HA  GLN A  47      -9.443  81.528  27.857  1.00 58.570          H  
ATOM    749 1HB  GLN A  47      -7.768  83.941  27.055  1.00 82.330          H  
ATOM    750 2HB  GLN A  47      -8.714  83.836  28.535  1.00 82.330          H  
ATOM    751 1HG  GLN A  47      -7.350  81.984  29.309  1.00 82.330          H  
ATOM    752 2HG  GLN A  47      -6.459  81.983  27.771  1.00 82.330          H  
ATOM    753 1HE2 GLN A  47      -4.178  84.340  28.680  1.00 82.330          H  
ATOM    754 2HE2 GLN A  47      -4.726  83.087  27.570  1.00 82.330          H  
ATOM    755  N   GLN A  48     -10.587  82.845  25.269  1.00 48.620          N  
ATOM    756  CA  GLN A  48     -11.692  83.593  24.694  1.00 48.120          C  
ATOM    757  C   GLN A  48     -13.015  83.290  25.354  1.00 47.110          C  
ATOM    758  O   GLN A  48     -13.840  84.184  25.495  1.00 46.400          O  
ATOM    759  CB  GLN A  48     -11.794  83.381  23.182  1.00 67.570          C  
ATOM    760  CG  GLN A  48     -12.940  84.177  22.534  1.00 67.570          C  
ATOM    761  CD  GLN A  48     -12.798  85.679  22.706  1.00 67.570          C  
ATOM    762  OE1 GLN A  48     -11.859  86.321  22.228  1.00 67.570          O  
ATOM    763  NE2 GLN A  48     -13.741  86.224  23.440  1.00 67.570          N  
ATOM    764  H   GLN A  48     -10.022  82.239  24.668  1.00 58.340          H  
ATOM    765  HA  GLN A  48     -11.485  84.646  24.853  1.00 57.740          H  
ATOM    766 1HB  GLN A  48     -10.853  83.672  22.711  1.00 81.080          H  
ATOM    767 2HB  GLN A  48     -11.948  82.323  22.975  1.00 81.080          H  
ATOM    768 1HG  GLN A  48     -12.929  83.967  21.467  1.00 81.080          H  
ATOM    769 2HG  GLN A  48     -13.897  83.869  22.954  1.00 81.080          H  
ATOM    770 1HE2 GLN A  48     -13.760  87.209  23.662  1.00 81.080          H  
ATOM    771 2HE2 GLN A  48     -14.458  85.643  23.841  1.00 81.080          H  
ATOM    772  N   GLU A  49     -13.248  82.047  25.754  1.00 47.040          N  
ATOM    773  CA  GLU A  49     -14.502  81.732  26.418  1.00 46.100          C  
ATOM    774  C   GLU A  49     -14.593  82.461  27.762  1.00 45.430          C  
ATOM    775  O   GLU A  49     -15.648  82.962  28.148  1.00 44.620          O  
ATOM    776  CB  GLU A  49     -14.638  80.227  26.628  1.00 64.920          C  
ATOM    777  CG  GLU A  49     -14.842  79.436  25.345  1.00 64.920          C  
ATOM    778  CD  GLU A  49     -14.922  77.952  25.581  1.00 64.920          C  
ATOM    779  OE1 GLU A  49     -14.680  77.536  26.688  1.00 64.920          O  
ATOM    780  OE2 GLU A  49     -15.222  77.237  24.655  1.00 64.920          O  
ATOM    781  H   GLU A  49     -12.548  81.331  25.604  1.00 56.450          H  
ATOM    782  HA  GLU A  49     -15.320  82.066  25.785  1.00 55.320          H  
ATOM    783 1HB  GLU A  49     -13.738  79.851  27.117  1.00 77.900          H  
ATOM    784 2HB  GLU A  49     -15.480  80.027  27.290  1.00 77.900          H  
ATOM    785 1HG  GLU A  49     -15.765  79.770  24.873  1.00 77.900          H  
ATOM    786 2HG  GLU A  49     -14.020  79.650  24.663  1.00 77.900          H  
ATOM    787  N   LEU A  50     -13.463  82.559  28.464  1.00 45.790          N  
ATOM    788  CA  LEU A  50     -13.416  83.185  29.781  1.00 45.260          C  
ATOM    789  C   LEU A  50     -13.753  84.663  29.676  1.00 44.970          C  
ATOM    790  O   LEU A  50     -14.470  85.211  30.511  1.00 44.170          O  
ATOM    791  CB  LEU A  50     -12.019  83.028  30.398  1.00 63.580          C  
ATOM    792  CG  LEU A  50     -11.561  81.590  30.763  1.00 63.580          C  
ATOM    793  CD1 LEU A  50     -10.093  81.646  31.167  1.00 63.580          C  
ATOM    794  CD2 LEU A  50     -12.414  81.021  31.898  1.00 63.580          C  
ATOM    795  H   LEU A  50     -12.616  82.180  28.066  1.00 54.950          H  
ATOM    796  HA  LEU A  50     -14.164  82.718  30.416  1.00 54.310          H  
ATOM    797 1HB  LEU A  50     -11.289  83.443  29.712  1.00 76.290          H  
ATOM    798 2HB  LEU A  50     -11.987  83.619  31.310  1.00 76.290          H  
ATOM    799  HG  LEU A  50     -11.647  80.946  29.887  1.00 76.290          H  
ATOM    800 1HD1 LEU A  50      -9.740  80.645  31.410  1.00 76.290          H  
ATOM    801 2HD1 LEU A  50      -9.509  82.044  30.347  1.00 76.290          H  
ATOM    802 3HD1 LEU A  50      -9.976  82.291  32.037  1.00 76.290          H  
ATOM    803 1HD2 LEU A  50     -12.065  80.017  32.140  1.00 76.290          H  
ATOM    804 2HD2 LEU A  50     -12.323  81.658  32.778  1.00 76.290          H  
ATOM    805 3HD2 LEU A  50     -13.456  80.966  31.601  1.00 76.290          H  
ATOM    806  N   LEU A  51     -13.320  85.283  28.585  1.00 45.600          N  
ATOM    807  CA  LEU A  51     -13.515  86.712  28.357  1.00 45.400          C  
ATOM    808  C   LEU A  51     -14.965  87.080  28.081  1.00 44.580          C  
ATOM    809  O   LEU A  51     -15.328  88.274  28.143  1.00 44.180          O  
ATOM    810  CB  LEU A  51     -12.712  87.184  27.138  1.00 63.640          C  
ATOM    811  CG  LEU A  51     -11.176  87.129  27.200  1.00 63.640          C  
ATOM    812  CD1 LEU A  51     -10.640  87.518  25.830  1.00 63.640          C  
ATOM    813  CD2 LEU A  51     -10.645  88.059  28.278  1.00 63.640          C  
ATOM    814  H   LEU A  51     -12.732  84.739  27.943  1.00 54.720          H  
ATOM    815  HA  LEU A  51     -13.201  87.243  29.251  1.00 54.480          H  
ATOM    816 1HB  LEU A  51     -13.022  86.573  26.288  1.00 76.370          H  
ATOM    817 2HB  LEU A  51     -12.993  88.210  26.928  1.00 76.370          H  
ATOM    818  HG  LEU A  51     -10.855  86.121  27.415  1.00 76.370          H  
ATOM    819 1HD1 LEU A  51      -9.553  87.469  25.837  1.00 76.370          H  
ATOM    820 2HD1 LEU A  51     -11.022  86.843  25.075  1.00 76.370          H  
ATOM    821 3HD1 LEU A  51     -10.957  88.531  25.594  1.00 76.370          H  
ATOM    822 1HD2 LEU A  51      -9.556  88.006  28.292  1.00 76.370          H  
ATOM    823 2HD2 LEU A  51     -10.957  89.082  28.066  1.00 76.370          H  
ATOM    824 3HD2 LEU A  51     -11.021  87.762  29.252  1.00 76.370          H  
ATOM    825  N   LEU A  52     -15.817  86.081  27.846  1.00 44.320          N  
ATOM    826  CA  LEU A  52     -17.181  86.359  27.479  1.00 43.620          C  
ATOM    827  C   LEU A  52     -17.968  86.838  28.672  1.00 42.740          C  
ATOM    828  O   LEU A  52     -19.037  87.418  28.502  1.00 42.200          O  
ATOM    829  CB  LEU A  52     -17.849  85.129  26.864  1.00 61.350          C  
ATOM    830  CG  LEU A  52     -17.230  84.592  25.550  1.00 61.350          C  
ATOM    831  CD1 LEU A  52     -17.977  83.328  25.157  1.00 61.350          C  
ATOM    832  CD2 LEU A  52     -17.253  85.647  24.421  1.00 61.350          C  
ATOM    833  H   LEU A  52     -15.515  85.101  27.901  1.00 53.180          H  
ATOM    834  HA  LEU A  52     -17.187  87.152  26.750  1.00 52.340          H  
ATOM    835 1HB  LEU A  52     -17.822  84.323  27.599  1.00 73.620          H  
ATOM    836 2HB  LEU A  52     -18.874  85.373  26.656  1.00 73.620          H  
ATOM    837  HG  LEU A  52     -16.213  84.323  25.738  1.00 73.620          H  
ATOM    838 1HD1 LEU A  52     -17.531  82.908  24.255  1.00 73.620          H  
ATOM    839 2HD1 LEU A  52     -17.908  82.600  25.969  1.00 73.620          H  
ATOM    840 3HD1 LEU A  52     -19.024  83.564  24.966  1.00 73.620          H  
ATOM    841 1HD2 LEU A  52     -16.800  85.219  23.528  1.00 73.620          H  
ATOM    842 2HD2 LEU A  52     -18.263  85.922  24.202  1.00 73.620          H  
ATOM    843 3HD2 LEU A  52     -16.688  86.529  24.706  1.00 73.620          H  
ATOM    844  N   ILE A  53     -17.386  86.752  29.880  1.00 42.600          N  
ATOM    845  CA  ILE A  53     -18.073  87.233  31.073  1.00 41.820          C  
ATOM    846  C   ILE A  53     -18.395  88.724  30.975  1.00 42.080          C  
ATOM    847  O   ILE A  53     -19.287  89.219  31.666  1.00 41.290          O  
ATOM    848  CB  ILE A  53     -17.259  86.921  32.349  1.00 58.860          C  
ATOM    849  CG1 ILE A  53     -15.874  87.648  32.306  1.00 58.860          C  
ATOM    850  CG2 ILE A  53     -17.131  85.389  32.490  1.00 58.860          C  
ATOM    851  CD1 ILE A  53     -15.089  87.607  33.591  1.00 58.860          C  
ATOM    852  H   ILE A  53     -16.468  86.297  29.963  1.00 51.120          H  
ATOM    853  HA  ILE A  53     -19.009  86.710  31.154  1.00 50.180          H  
ATOM    854  HB  ILE A  53     -17.781  87.320  33.213  1.00 70.630          H  
ATOM    855 1HG1 ILE A  53     -15.271  87.216  31.530  1.00 70.630          H  
ATOM    856 2HG1 ILE A  53     -16.024  88.662  32.075  1.00 70.630          H  
ATOM    857 1HG2 ILE A  53     -16.588  85.136  33.392  1.00 70.630          H  
ATOM    858 2HG2 ILE A  53     -18.119  84.946  32.538  1.00 70.630          H  
ATOM    859 3HG2 ILE A  53     -16.610  84.982  31.634  1.00 70.630          H  
ATOM    860 1HD1 ILE A  53     -14.154  88.149  33.452  1.00 70.630          H  
ATOM    861 2HD1 ILE A  53     -15.669  88.077  34.384  1.00 70.630          H  
ATOM    862 3HD1 ILE A  53     -14.866  86.580  33.866  1.00 70.630          H  
ATOM    863  N   GLN A  54     -17.640  89.451  30.149  1.00 43.200          N  
ATOM    864  CA  GLN A  54     -17.909  90.856  29.916  1.00 43.650          C  
ATOM    865  C   GLN A  54     -18.245  91.106  28.446  1.00 44.030          C  
ATOM    866  O   GLN A  54     -19.057  91.980  28.132  1.00 44.110          O  
ATOM    867  CB  GLN A  54     -16.737  91.739  30.358  1.00 60.930          C  
ATOM    868  CG  GLN A  54     -16.495  91.759  31.867  1.00 60.930          C  
ATOM    869  CD  GLN A  54     -15.281  92.568  32.249  1.00 60.930          C  
ATOM    870  OE1 GLN A  54     -14.416  92.827  31.408  1.00 60.930          O  
ATOM    871  NE2 GLN A  54     -15.201  92.968  33.512  1.00 60.930          N  
ATOM    872  H   GLN A  54     -16.895  88.982  29.627  1.00 51.840          H  
ATOM    873  HA  GLN A  54     -18.780  91.144  30.502  1.00 52.380          H  
ATOM    874 1HB  GLN A  54     -15.826  91.385  29.875  1.00 73.120          H  
ATOM    875 2HB  GLN A  54     -16.907  92.762  30.026  1.00 73.120          H  
ATOM    876 1HG  GLN A  54     -17.366  92.207  32.343  1.00 73.120          H  
ATOM    877 2HG  GLN A  54     -16.364  90.769  32.229  1.00 73.120          H  
ATOM    878 1HE2 GLN A  54     -14.413  93.506  33.819  1.00 73.120          H  
ATOM    879 2HE2 GLN A  54     -15.925  92.734  34.162  1.00 73.120          H  
ATOM    880  N   GLN A  55     -17.627  90.350  27.532  1.00 44.300          N  
ATOM    881  CA  GLN A  55     -17.830  90.600  26.112  1.00 44.700          C  
ATOM    882  C   GLN A  55     -19.203  90.203  25.549  1.00 44.080          C  
ATOM    883  O   GLN A  55     -19.671  90.858  24.618  1.00 44.200          O  
ATOM    884  CB  GLN A  55     -16.741  89.913  25.294  1.00 62.420          C  
ATOM    885  CG  GLN A  55     -15.349  90.498  25.478  1.00 62.420          C  
ATOM    886  CD  GLN A  55     -14.340  89.706  24.716  1.00 62.420          C  
ATOM    887  OE1 GLN A  55     -14.601  88.537  24.457  1.00 62.420          O  
ATOM    888  NE2 GLN A  55     -13.217  90.308  24.347  1.00 62.420          N  
ATOM    889  H   GLN A  55     -16.965  89.622  27.810  1.00 53.160          H  
ATOM    890  HA  GLN A  55     -17.721  91.671  25.960  1.00 53.640          H  
ATOM    891 1HB  GLN A  55     -16.699  88.879  25.545  1.00 74.900          H  
ATOM    892 2HB  GLN A  55     -16.992  89.983  24.240  1.00 74.900          H  
ATOM    893 1HG  GLN A  55     -15.340  91.520  25.107  1.00 74.900          H  
ATOM    894 2HG  GLN A  55     -15.085  90.473  26.537  1.00 74.900          H  
ATOM    895 1HE2 GLN A  55     -12.524  89.814  23.816  1.00 74.900          H  
ATOM    896 2HE2 GLN A  55     -13.061  91.267  24.586  1.00 74.900          H  
ATOM    897  N   GLN A  56     -19.834  89.122  26.056  1.00 43.450          N  
ATOM    898  CA  GLN A  56     -21.094  88.622  25.482  1.00 42.900          C  
ATOM    899  C   GLN A  56     -22.293  88.973  26.340  1.00 41.910          C  
ATOM    900  O   GLN A  56     -22.382  88.563  27.498  1.00 41.410          O  
ATOM    901  CB  GLN A  56     -20.999  87.104  25.276  1.00 60.280          C  
ATOM    902  CG  GLN A  56     -22.221  86.409  24.635  1.00 60.280          C  
ATOM    903  CD  GLN A  56     -21.880  84.943  24.195  1.00 60.280          C  
ATOM    904  OE1 GLN A  56     -20.891  84.745  23.468  1.00 60.280          O  
ATOM    905  NE2 GLN A  56     -22.660  83.935  24.586  1.00 60.280          N  
ATOM    906  H   GLN A  56     -19.449  88.632  26.868  1.00 52.140          H  
ATOM    907  HA  GLN A  56     -21.236  89.089  24.508  1.00 51.480          H  
ATOM    908 1HB  GLN A  56     -20.153  86.892  24.678  1.00 72.340          H  
ATOM    909 2HB  GLN A  56     -20.822  86.645  26.235  1.00 72.340          H  
ATOM    910 1HG  GLN A  56     -23.009  86.368  25.367  1.00 72.340          H  
ATOM    911 2HG  GLN A  56     -22.548  86.979  23.759  1.00 72.340          H  
ATOM    912 1HE2 GLN A  56     -22.443  83.003  24.296  1.00 72.340          H  
ATOM    913 2HE2 GLN A  56     -23.479  84.047  25.179  1.00 72.340          H  
ATOM    914  N   GLN A  57     -23.286  89.626  25.737  1.00 41.670          N  
ATOM    915  CA  GLN A  57     -24.463  90.102  26.475  1.00 40.730          C  
ATOM    916  C   GLN A  57     -25.207  88.956  27.152  1.00 40.760          C  
ATOM    917  O   GLN A  57     -25.692  89.091  28.280  1.00 39.870          O  
ATOM    918  CB  GLN A  57     -25.409  90.817  25.512  1.00 57.400          C  
ATOM    919  CG  GLN A  57     -24.875  92.134  24.971  1.00 57.400          C  
ATOM    920  CD  GLN A  57     -25.759  92.704  23.877  1.00 57.400          C  
ATOM    921  OE1 GLN A  57     -26.443  91.957  23.170  1.00 57.400          O  
ATOM    922  NE2 GLN A  57     -25.751  94.021  23.731  1.00 57.400          N  
ATOM    923  H   GLN A  57     -23.172  89.863  24.743  1.00 50.000          H  
ATOM    924  HA  GLN A  57     -24.131  90.802  27.244  1.00 48.880          H  
ATOM    925 1HB  GLN A  57     -25.649  90.169  24.685  1.00 68.880          H  
ATOM    926 2HB  GLN A  57     -26.342  91.035  26.027  1.00 68.880          H  
ATOM    927 1HG  GLN A  57     -24.830  92.854  25.789  1.00 68.880          H  
ATOM    928 2HG  GLN A  57     -23.879  91.974  24.561  1.00 68.880          H  
ATOM    929 1HE2 GLN A  57     -26.318  94.451  23.025  1.00 68.880          H  
ATOM    930 2HE2 GLN A  57     -25.182  94.592  24.324  1.00 68.880          H  
ATOM    931  N   GLN A  58     -25.276  87.826  26.457  1.00 41.800          N  
ATOM    932  CA  GLN A  58     -25.922  86.621  26.946  1.00 41.920          C  
ATOM    933  C   GLN A  58     -25.235  86.054  28.185  1.00 41.500          C  
ATOM    934  O   GLN A  58     -25.909  85.472  29.043  1.00 41.020          O  
ATOM    935  CB  GLN A  58     -26.036  85.590  25.824  1.00 58.640          C  
ATOM    936  CG  GLN A  58     -26.769  84.320  26.186  1.00 58.640          C  
ATOM    937  CD  GLN A  58     -25.845  83.260  26.745  1.00 58.640          C  
ATOM    938  OE1 GLN A  58     -24.685  83.147  26.324  1.00 58.640          O  
ATOM    939  NE2 GLN A  58     -26.334  82.481  27.700  1.00 58.640          N  
ATOM    940  H   GLN A  58     -24.859  87.829  25.539  1.00 50.160          H  
ATOM    941  HA  GLN A  58     -26.938  86.888  27.240  1.00 50.300          H  
ATOM    942 1HB  GLN A  58     -26.573  86.037  25.004  1.00 70.370          H  
ATOM    943 2HB  GLN A  58     -25.061  85.330  25.464  1.00 70.370          H  
ATOM    944 1HG  GLN A  58     -27.521  84.550  26.944  1.00 70.370          H  
ATOM    945 2HG  GLN A  58     -27.248  83.923  25.293  1.00 70.370          H  
ATOM    946 1HE2 GLN A  58     -25.762  81.768  28.105  1.00 70.370          H  
ATOM    947 2HE2 GLN A  58     -27.271  82.609  28.026  1.00 70.370          H  
ATOM    948  N   ILE A  59     -23.907  86.178  28.268  1.00 41.660          N  
ATOM    949  CA  ILE A  59     -23.176  85.668  29.403  1.00 41.290          C  
ATOM    950  C   ILE A  59     -23.375  86.656  30.523  1.00 39.960          C  
ATOM    951  O   ILE A  59     -23.650  86.258  31.648  1.00 39.370          O  
ATOM    952  CB  ILE A  59     -21.690  85.419  29.105  1.00 57.950          C  
ATOM    953  CG1 ILE A  59     -21.530  84.361  27.973  1.00 57.950          C  
ATOM    954  CG2 ILE A  59     -20.961  84.979  30.374  1.00 57.950          C  
ATOM    955  CD1 ILE A  59     -22.118  82.983  28.222  1.00 57.950          C  
ATOM    956  H   ILE A  59     -23.382  86.698  27.571  1.00 49.990          H  
ATOM    957  HA  ILE A  59     -23.623  84.733  29.722  1.00 49.550          H  
ATOM    958  HB  ILE A  59     -21.246  86.342  28.741  1.00 69.540          H  
ATOM    959 1HG1 ILE A  59     -22.004  84.752  27.102  1.00 69.540          H  
ATOM    960 2HG1 ILE A  59     -20.479  84.231  27.774  1.00 69.540          H  
ATOM    961 1HG2 ILE A  59     -19.909  84.820  30.148  1.00 69.540          H  
ATOM    962 2HG2 ILE A  59     -21.059  85.752  31.117  1.00 69.540          H  
ATOM    963 3HG2 ILE A  59     -21.387  84.062  30.764  1.00 69.540          H  
ATOM    964 1HD1 ILE A  59     -21.938  82.368  27.342  1.00 69.540          H  
ATOM    965 2HD1 ILE A  59     -21.650  82.516  29.082  1.00 69.540          H  
ATOM    966 3HD1 ILE A  59     -23.186  83.044  28.388  1.00 69.540          H  
ATOM    967  N   GLN A  60     -23.289  87.959  30.237  1.00 39.480          N  
ATOM    968  CA  GLN A  60     -23.472  88.922  31.317  1.00 38.200          C  
ATOM    969  C   GLN A  60     -24.810  88.622  32.012  1.00 37.520          C  
ATOM    970  O   GLN A  60     -24.878  88.541  33.246  1.00 36.680          O  
ATOM    971  CB  GLN A  60     -23.532  90.360  30.780  1.00 53.990          C  
ATOM    972  CG  GLN A  60     -22.238  90.949  30.196  1.00 53.990          C  
ATOM    973  CD  GLN A  60     -22.517  92.354  29.641  1.00 53.990          C  
ATOM    974  OE1 GLN A  60     -23.655  92.818  29.772  1.00 53.990          O  
ATOM    975  NE2 GLN A  60     -21.543  93.018  29.028  1.00 53.990          N  
ATOM    976  H   GLN A  60     -23.060  88.262  29.286  1.00 47.380          H  
ATOM    977  HA  GLN A  60     -22.660  88.822  32.034  1.00 45.840          H  
ATOM    978 1HB  GLN A  60     -24.288  90.413  30.000  1.00 64.790          H  
ATOM    979 2HB  GLN A  60     -23.855  91.019  31.582  1.00 64.790          H  
ATOM    980 1HG  GLN A  60     -21.477  91.015  30.975  1.00 64.790          H  
ATOM    981 2HG  GLN A  60     -21.883  90.317  29.380  1.00 64.790          H  
ATOM    982 1HE2 GLN A  60     -21.717  93.929  28.657  1.00 64.790          H  
ATOM    983 2HE2 GLN A  60     -20.613  92.607  28.895  1.00 64.790          H  
ATOM    984  N   LYS A  61     -25.862  88.388  31.209  1.00 37.950          N  
ATOM    985  CA  LYS A  61     -27.172  88.060  31.742  1.00 37.400          C  
ATOM    986  C   LYS A  61     -27.159  86.771  32.553  1.00 37.580          C  
ATOM    987  O   LYS A  61     -27.689  86.746  33.668  1.00 36.780          O  
ATOM    988  CB  LYS A  61     -28.198  87.948  30.616  1.00 52.580          C  
ATOM    989  CG  LYS A  61     -29.627  87.628  31.079  1.00 52.580          C  
ATOM    990  CD  LYS A  61     -30.599  87.605  29.900  1.00 52.580          C  
ATOM    991  CE  LYS A  61     -32.013  87.244  30.344  1.00 52.580          C  
ATOM    992  NZ  LYS A  61     -32.972  87.243  29.199  1.00 52.580          N  
ATOM    993  H   LYS A  61     -25.748  88.494  30.195  1.00 45.540          H  
ATOM    994  HA  LYS A  61     -27.478  88.866  32.406  1.00 44.880          H  
ATOM    995 1HB  LYS A  61     -28.215  88.880  30.051  1.00 63.100          H  
ATOM    996 2HB  LYS A  61     -27.885  87.162  29.926  1.00 63.100          H  
ATOM    997 1HG  LYS A  61     -29.643  86.651  31.565  1.00 63.100          H  
ATOM    998 2HG  LYS A  61     -29.951  88.377  31.803  1.00 63.100          H  
ATOM    999 1HD  LYS A  61     -30.614  88.586  29.421  1.00 63.100          H  
ATOM   1000 2HD  LYS A  61     -30.258  86.870  29.171  1.00 63.100          H  
ATOM   1001 1HE  LYS A  61     -32.002  86.254  30.795  1.00 63.100          H  
ATOM   1002 2HE  LYS A  61     -32.350  87.967  31.087  1.00 63.100          H  
ATOM   1003 1HZ  LYS A  61     -33.896  86.999  29.532  1.00 63.100          H  
ATOM   1004 2HZ  LYS A  61     -33.000  88.162  28.779  1.00 63.100          H  
ATOM   1005 3HZ  LYS A  61     -32.676  86.567  28.509  1.00 63.100          H  
ATOM   1006  N   GLN A  62     -26.574  85.692  32.016  1.00 38.670          N  
ATOM   1007  CA  GLN A  62     -26.582  84.433  32.747  1.00 38.970          C  
ATOM   1008  C   GLN A  62     -25.797  84.520  34.051  1.00 38.300          C  
ATOM   1009  O   GLN A  62     -26.174  83.882  35.040  1.00 37.970          O  
ATOM   1010  CB  GLN A  62     -26.052  83.288  31.888  1.00 54.440          C  
ATOM   1011  CG  GLN A  62     -26.214  81.905  32.541  1.00 54.440          C  
ATOM   1012  CD  GLN A  62     -27.693  81.548  32.769  1.00 54.440          C  
ATOM   1013  OE1 GLN A  62     -28.517  81.683  31.860  1.00 54.440          O  
ATOM   1014  NE2 GLN A  62     -28.023  81.090  33.971  1.00 54.440          N  
ATOM   1015  H   GLN A  62     -26.166  85.735  31.075  1.00 46.400          H  
ATOM   1016  HA  GLN A  62     -27.611  84.206  32.998  1.00 46.760          H  
ATOM   1017 1HB  GLN A  62     -26.566  83.287  30.925  1.00 65.330          H  
ATOM   1018 2HB  GLN A  62     -24.991  83.454  31.689  1.00 65.330          H  
ATOM   1019 1HG  GLN A  62     -25.787  81.158  31.877  1.00 65.330          H  
ATOM   1020 2HG  GLN A  62     -25.699  81.882  33.502  1.00 65.330          H  
ATOM   1021 1HE2 GLN A  62     -28.972  80.833  34.167  1.00 65.330          H  
ATOM   1022 2HE2 GLN A  62     -27.321  80.995  34.680  1.00 65.330          H  
ATOM   1023  N   LEU A  63     -24.705  85.284  34.066  1.00 38.130          N  
ATOM   1024  CA  LEU A  63     -23.927  85.437  35.283  1.00 37.500          C  
ATOM   1025  C   LEU A  63     -24.754  86.135  36.340  1.00 36.240          C  
ATOM   1026  O   LEU A  63     -24.766  85.698  37.489  1.00 35.780          O  
ATOM   1027  CB  LEU A  63     -22.677  86.269  35.024  1.00 52.750          C  
ATOM   1028  CG  LEU A  63     -21.593  85.642  34.163  1.00 52.750          C  
ATOM   1029  CD1 LEU A  63     -20.601  86.706  33.836  1.00 52.750          C  
ATOM   1030  CD2 LEU A  63     -20.908  84.489  34.888  1.00 52.750          C  
ATOM   1031  H   LEU A  63     -24.408  85.740  33.202  1.00 45.760          H  
ATOM   1032  HA  LEU A  63     -23.662  84.453  35.655  1.00 45.000          H  
ATOM   1033 1HB  LEU A  63     -22.988  87.188  34.524  1.00 63.300          H  
ATOM   1034 2HB  LEU A  63     -22.235  86.538  35.984  1.00 63.300          H  
ATOM   1035  HG  LEU A  63     -22.027  85.274  33.244  1.00 63.300          H  
ATOM   1036 1HD1 LEU A  63     -19.860  86.275  33.228  1.00 63.300          H  
ATOM   1037 2HD1 LEU A  63     -21.084  87.520  33.296  1.00 63.300          H  
ATOM   1038 3HD1 LEU A  63     -20.151  87.093  34.746  1.00 63.300          H  
ATOM   1039 1HD2 LEU A  63     -20.131  84.074  34.247  1.00 63.300          H  
ATOM   1040 2HD2 LEU A  63     -20.459  84.853  35.813  1.00 63.300          H  
ATOM   1041 3HD2 LEU A  63     -21.625  83.709  35.119  1.00 63.300          H  
ATOM   1042  N   LEU A  64     -25.498  87.176  35.945  1.00 35.680          N  
ATOM   1043  CA  LEU A  64     -26.349  87.876  36.896  1.00 34.500          C  
ATOM   1044  C   LEU A  64     -27.414  86.937  37.425  1.00 34.440          C  
ATOM   1045  O   LEU A  64     -27.721  86.964  38.618  1.00 33.590          O  
ATOM   1046  CB  LEU A  64     -26.992  89.106  36.242  1.00 48.770          C  
ATOM   1047  CG  LEU A  64     -26.037  90.286  35.915  1.00 48.770          C  
ATOM   1048  CD1 LEU A  64     -26.778  91.303  35.049  1.00 48.770          C  
ATOM   1049  CD2 LEU A  64     -25.556  90.953  37.221  1.00 48.770          C  
ATOM   1050  H   LEU A  64     -25.400  87.517  34.981  1.00 42.820          H  
ATOM   1051  HA  LEU A  64     -25.737  88.184  37.739  1.00 41.400          H  
ATOM   1052 1HB  LEU A  64     -27.451  88.787  35.305  1.00 58.530          H  
ATOM   1053 2HB  LEU A  64     -27.776  89.477  36.899  1.00 58.530          H  
ATOM   1054  HG  LEU A  64     -25.177  89.917  35.358  1.00 58.530          H  
ATOM   1055 1HD1 LEU A  64     -26.109  92.129  34.809  1.00 58.530          H  
ATOM   1056 2HD1 LEU A  64     -27.103  90.822  34.126  1.00 58.530          H  
ATOM   1057 3HD1 LEU A  64     -27.644  91.684  35.586  1.00 58.530          H  
ATOM   1058 1HD2 LEU A  64     -24.894  91.781  36.972  1.00 58.530          H  
ATOM   1059 2HD2 LEU A  64     -26.414  91.330  37.774  1.00 58.530          H  
ATOM   1060 3HD2 LEU A  64     -25.009  90.247  37.846  1.00 58.530          H  
ATOM   1061  N   ILE A  65     -27.958  86.082  36.563  1.00 34.970          N  
ATOM   1062  CA  ILE A  65     -28.943  85.132  37.028  1.00 34.380          C  
ATOM   1063  C   ILE A  65     -28.300  84.225  38.049  1.00 33.400          C  
ATOM   1064  O   ILE A  65     -28.864  84.003  39.108  1.00 32.830          O  
ATOM   1065  CB  ILE A  65     -29.542  84.293  35.886  1.00 48.370          C  
ATOM   1066  CG1 ILE A  65     -30.386  85.204  34.971  1.00 48.370          C  
ATOM   1067  CG2 ILE A  65     -30.385  83.119  36.479  1.00 48.370          C  
ATOM   1068  CD1 ILE A  65     -30.767  84.588  33.635  1.00 48.370          C  
ATOM   1069  H   ILE A  65     -27.702  86.136  35.570  1.00 41.960          H  
ATOM   1070  HA  ILE A  65     -29.752  85.680  37.516  1.00 41.260          H  
ATOM   1071  HB  ILE A  65     -28.737  83.884  35.279  1.00 58.040          H  
ATOM   1072 1HG1 ILE A  65     -31.300  85.469  35.501  1.00 58.040          H  
ATOM   1073 2HG1 ILE A  65     -29.829  86.116  34.780  1.00 58.040          H  
ATOM   1074 1HG2 ILE A  65     -30.802  82.521  35.680  1.00 58.040          H  
ATOM   1075 2HG2 ILE A  65     -29.766  82.476  37.099  1.00 58.040          H  
ATOM   1076 3HG2 ILE A  65     -31.198  83.522  37.091  1.00 58.040          H  
ATOM   1077 1HD1 ILE A  65     -31.353  85.307  33.072  1.00 58.040          H  
ATOM   1078 2HD1 ILE A  65     -29.872  84.342  33.074  1.00 58.040          H  
ATOM   1079 3HD1 ILE A  65     -31.352  83.691  33.781  1.00 58.040          H  
ATOM   1080  N   ALA A  66     -27.123  83.680  37.751  1.00 33.190          N  
ATOM   1081  CA  ALA A  66     -26.501  82.786  38.707  1.00 32.310          C  
ATOM   1082  C   ALA A  66     -26.249  83.471  40.052  1.00 31.770          C  
ATOM   1083  O   ALA A  66     -26.512  82.877  41.102  1.00 31.060          O  
ATOM   1084  CB  ALA A  66     -25.191  82.273  38.145  1.00 45.590          C  
ATOM   1085  H   ALA A  66     -26.682  83.870  36.847  1.00 39.830          H  
ATOM   1086  HA  ALA A  66     -27.176  81.948  38.873  1.00 38.770          H  
ATOM   1087 1HB  ALA A  66     -24.738  81.579  38.850  1.00 54.700          H  
ATOM   1088 2HB  ALA A  66     -25.378  81.767  37.199  1.00 54.700          H  
ATOM   1089 3HB  ALA A  66     -24.519  83.115  37.978  1.00 54.700          H  
ATOM   1090  N   GLU A  67     -25.797  84.734  40.027  1.00 32.130          N  
ATOM   1091  CA  GLU A  67     -25.509  85.479  41.252  1.00 31.650          C  
ATOM   1092  C   GLU A  67     -26.746  85.715  42.101  1.00 31.490          C  
ATOM   1093  O   GLU A  67     -26.695  85.598  43.329  1.00 30.790          O  
ATOM   1094  CB  GLU A  67     -24.869  86.837  40.933  1.00 44.500          C  
ATOM   1095  CG  GLU A  67     -23.438  86.770  40.394  1.00 44.500          C  
ATOM   1096  CD  GLU A  67     -22.884  88.126  40.029  1.00 44.500          C  
ATOM   1097  OE1 GLU A  67     -23.621  89.080  40.089  1.00 44.500          O  
ATOM   1098  OE2 GLU A  67     -21.727  88.203  39.691  1.00 44.500          O  
ATOM   1099  H   GLU A  67     -25.589  85.166  39.121  1.00 38.560          H  
ATOM   1100  HA  GLU A  67     -24.802  84.896  41.839  1.00 37.980          H  
ATOM   1101 1HB  GLU A  67     -25.479  87.353  40.190  1.00 53.400          H  
ATOM   1102 2HB  GLU A  67     -24.864  87.453  41.831  1.00 53.400          H  
ATOM   1103 1HG  GLU A  67     -22.803  86.327  41.159  1.00 53.400          H  
ATOM   1104 2HG  GLU A  67     -23.410  86.122  39.528  1.00 53.400          H  
ATOM   1105  N   PHE A  68     -27.872  86.008  41.451  1.00 32.140          N  
ATOM   1106  CA  PHE A  68     -29.100  86.281  42.171  1.00 32.070          C  
ATOM   1107  C   PHE A  68     -30.101  85.126  42.215  1.00 31.770          C  
ATOM   1108  O   PHE A  68     -31.113  85.234  42.912  1.00 31.470          O  
ATOM   1109  CB  PHE A  68     -29.752  87.527  41.581  1.00 44.930          C  
ATOM   1110  CG  PHE A  68     -28.908  88.754  41.808  1.00 44.930          C  
ATOM   1111  CD1 PHE A  68     -28.122  89.294  40.797  1.00 44.930          C  
ATOM   1112  CD2 PHE A  68     -28.883  89.357  43.045  1.00 44.930          C  
ATOM   1113  CE1 PHE A  68     -27.339  90.394  41.025  1.00 44.930          C  
ATOM   1114  CE2 PHE A  68     -28.103  90.462  43.279  1.00 44.930          C  
ATOM   1115  CZ  PHE A  68     -27.326  90.983  42.267  1.00 44.930          C  
ATOM   1116  H   PHE A  68     -27.838  86.141  40.434  1.00 38.570          H  
ATOM   1117  HA  PHE A  68     -28.829  86.515  43.198  1.00 38.480          H  
ATOM   1118 1HB  PHE A  68     -29.890  87.391  40.504  1.00 53.910          H  
ATOM   1119 2HB  PHE A  68     -30.730  87.684  42.027  1.00 53.910          H  
ATOM   1120  HD1 PHE A  68     -28.121  88.844  39.822  1.00 53.910          H  
ATOM   1121  HD2 PHE A  68     -29.491  88.947  43.842  1.00 53.910          H  
ATOM   1122  HE1 PHE A  68     -26.725  90.798  40.222  1.00 53.910          H  
ATOM   1123  HE2 PHE A  68     -28.099  90.922  44.267  1.00 53.910          H  
ATOM   1124  HZ  PHE A  68     -26.702  91.858  42.450  1.00 53.910          H  
ATOM   1125  N   GLN A  69     -29.827  84.007  41.540  1.00 31.830          N  
ATOM   1126  CA  GLN A  69     -30.762  82.892  41.538  1.00 31.620          C  
ATOM   1127  C   GLN A  69     -30.985  82.298  42.905  1.00 30.780          C  
ATOM   1128  O   GLN A  69     -32.071  81.800  43.190  1.00 30.810          O  
ATOM   1129  CB  GLN A  69     -30.364  81.800  40.546  1.00 44.350          C  
ATOM   1130  CG  GLN A  69     -31.362  80.650  40.450  1.00 44.350          C  
ATOM   1131  CD  GLN A  69     -32.753  81.121  40.001  1.00 44.350          C  
ATOM   1132  OE1 GLN A  69     -32.908  81.958  39.097  1.00 44.350          O  
ATOM   1133  NE2 GLN A  69     -33.781  80.571  40.641  1.00 44.350          N  
ATOM   1134  H   GLN A  69     -29.009  83.946  40.933  1.00 38.200          H  
ATOM   1135  HA  GLN A  69     -31.711  83.277  41.201  1.00 37.940          H  
ATOM   1136 1HB  GLN A  69     -30.309  82.215  39.558  1.00 53.220          H  
ATOM   1137 2HB  GLN A  69     -29.377  81.411  40.798  1.00 53.220          H  
ATOM   1138 1HG  GLN A  69     -30.994  79.946  39.708  1.00 53.220          H  
ATOM   1139 2HG  GLN A  69     -31.454  80.148  41.411  1.00 53.220          H  
ATOM   1140 1HE2 GLN A  69     -34.723  80.817  40.401  1.00 53.220          H  
ATOM   1141 2HE2 GLN A  69     -33.613  79.902  41.374  1.00 53.220          H  
ATOM   1142  N   LYS A  70     -29.984  82.296  43.774  1.00 30.080          N  
ATOM   1143  CA  LYS A  70     -30.261  81.743  45.084  1.00 29.260          C  
ATOM   1144  C   LYS A  70     -31.286  82.646  45.769  1.00 29.170          C  
ATOM   1145  O   LYS A  70     -32.307  82.161  46.271  1.00 28.820          O  
ATOM   1146  CB  LYS A  70     -28.980  81.623  45.907  1.00 41.290          C  
ATOM   1147  CG  LYS A  70     -28.032  80.536  45.411  1.00 41.290          C  
ATOM   1148  CD  LYS A  70     -26.760  80.477  46.250  1.00 41.290          C  
ATOM   1149  CE  LYS A  70     -25.804  79.394  45.750  1.00 41.290          C  
ATOM   1150  NZ  LYS A  70     -24.542  79.363  46.542  1.00 41.290          N  
ATOM   1151  H   LYS A  70     -29.076  82.680  43.538  1.00 36.100          H  
ATOM   1152  HA  LYS A  70     -30.703  80.754  44.969  1.00 35.110          H  
ATOM   1153 1HB  LYS A  70     -28.443  82.573  45.887  1.00 49.550          H  
ATOM   1154 2HB  LYS A  70     -29.228  81.409  46.943  1.00 49.550          H  
ATOM   1155 1HG  LYS A  70     -28.540  79.572  45.462  1.00 49.550          H  
ATOM   1156 2HG  LYS A  70     -27.771  80.734  44.370  1.00 49.550          H  
ATOM   1157 1HD  LYS A  70     -26.252  81.442  46.206  1.00 49.550          H  
ATOM   1158 2HD  LYS A  70     -27.019  80.267  47.287  1.00 49.550          H  
ATOM   1159 1HE  LYS A  70     -26.292  78.423  45.825  1.00 49.550          H  
ATOM   1160 2HE  LYS A  70     -25.560  79.588  44.705  1.00 49.550          H  
ATOM   1161 1HZ  LYS A  70     -23.935  78.639  46.184  1.00 49.550          H  
ATOM   1162 2HZ  LYS A  70     -24.075  80.257  46.470  1.00 49.550          H  
ATOM   1163 3HZ  LYS A  70     -24.754  79.173  47.511  1.00 49.550          H  
ATOM   1164  N   GLN A  71     -31.064  83.969  45.671  1.00 29.570          N  
ATOM   1165  CA  GLN A  71     -31.931  84.990  46.261  1.00 29.510          C  
ATOM   1166  C   GLN A  71     -33.333  84.965  45.674  1.00 29.900          C  
ATOM   1167  O   GLN A  71     -34.316  85.141  46.399  1.00 29.530          O  
ATOM   1168  CB  GLN A  71     -31.336  86.385  46.113  1.00 41.340          C  
ATOM   1169  CG  GLN A  71     -30.119  86.639  46.968  1.00 41.340          C  
ATOM   1170  CD  GLN A  71     -29.662  88.062  46.841  1.00 41.340          C  
ATOM   1171  OE1 GLN A  71     -30.279  88.822  46.096  1.00 41.340          O  
ATOM   1172  NE2 GLN A  71     -28.606  88.430  47.551  1.00 41.340          N  
ATOM   1173  H   GLN A  71     -30.220  84.265  45.202  1.00 35.480          H  
ATOM   1174  HA  GLN A  71     -32.015  84.787  47.326  1.00 35.410          H  
ATOM   1175 1HB  GLN A  71     -31.041  86.537  45.077  1.00 49.610          H  
ATOM   1176 2HB  GLN A  71     -32.080  87.122  46.332  1.00 49.610          H  
ATOM   1177 1HG  GLN A  71     -30.371  86.445  48.010  1.00 49.610          H  
ATOM   1178 2HG  GLN A  71     -29.311  85.984  46.643  1.00 49.610          H  
ATOM   1179 1HE2 GLN A  71     -28.266  89.371  47.498  1.00 49.610          H  
ATOM   1180 2HE2 GLN A  71     -28.141  87.769  48.144  1.00 49.610          H  
ATOM   1181  N   HIS A  72     -33.445  84.611  44.392  1.00 30.660          N  
ATOM   1182  CA  HIS A  72     -34.737  84.559  43.720  1.00 31.180          C  
ATOM   1183  C   HIS A  72     -35.717  83.674  44.489  1.00 30.520          C  
ATOM   1184  O   HIS A  72     -36.926  83.915  44.422  1.00 30.690          O  
ATOM   1185  CB  HIS A  72     -34.627  84.028  42.276  1.00 43.440          C  
ATOM   1186  CG  HIS A  72     -33.969  84.971  41.278  1.00 43.440          C  
ATOM   1187  ND1 HIS A  72     -33.658  84.586  39.975  1.00 43.440          N  
ATOM   1188  CD2 HIS A  72     -33.562  86.259  41.393  1.00 43.440          C  
ATOM   1189  CE1 HIS A  72     -33.088  85.600  39.347  1.00 43.440          C  
ATOM   1190  NE2 HIS A  72     -33.021  86.626  40.178  1.00 43.440          N  
ATOM   1191  H   HIS A  72     -32.585  84.497  43.850  1.00 36.790          H  
ATOM   1192  HA  HIS A  72     -35.162  85.561  43.673  1.00 37.420          H  
ATOM   1193 1HB  HIS A  72     -34.070  83.095  42.282  1.00 52.130          H  
ATOM   1194 2HB  HIS A  72     -35.619  83.801  41.906  1.00 52.130          H  
ATOM   1195  HD1 HIS A  72     -33.552  83.621  39.638  1.00 52.130          H  
ATOM   1196  HD2 HIS A  72     -33.588  86.973  42.216  1.00 52.130          H  
ATOM   1197  HE1 HIS A  72     -32.764  85.495  38.312  1.00 52.130          H  
ATOM   1198  N   GLU A  73     -35.228  82.633  45.179  1.00 29.810          N  
ATOM   1199  CA  GLU A  73     -36.117  81.796  45.966  1.00 29.170          C  
ATOM   1200  C   GLU A  73     -35.913  82.052  47.467  1.00 28.310          C  
ATOM   1201  O   GLU A  73     -36.870  82.017  48.254  1.00 27.850          O  
ATOM   1202  CB  GLU A  73     -35.877  80.315  45.701  1.00 41.090          C  
ATOM   1203  CG  GLU A  73     -36.151  79.812  44.312  1.00 41.090          C  
ATOM   1204  CD  GLU A  73     -35.855  78.316  44.211  1.00 41.090          C  
ATOM   1205  OE1 GLU A  73     -35.272  77.772  45.149  1.00 41.090          O  
ATOM   1206  OE2 GLU A  73     -36.206  77.725  43.219  1.00 41.090          O  
ATOM   1207  H   GLU A  73     -34.223  82.436  45.200  1.00 35.770          H  
ATOM   1208  HA  GLU A  73     -37.149  82.040  45.714  1.00 35.000          H  
ATOM   1209 1HB  GLU A  73     -34.846  80.071  45.955  1.00 49.310          H  
ATOM   1210 2HB  GLU A  73     -36.530  79.751  46.352  1.00 49.310          H  
ATOM   1211 1HG  GLU A  73     -37.196  79.994  44.068  1.00 49.310          H  
ATOM   1212 2HG  GLU A  73     -35.531  80.362  43.604  1.00 49.310          H  
ATOM   1213  N   ASN A  74     -34.663  82.313  47.871  1.00 28.110          N  
ATOM   1214  CA  ASN A  74     -34.347  82.463  49.278  1.00 27.370          C  
ATOM   1215  C   ASN A  74     -34.910  83.711  49.930  1.00 27.340          C  
ATOM   1216  O   ASN A  74     -35.226  83.661  51.116  1.00 26.760          O  
ATOM   1217  CB  ASN A  74     -32.860  82.398  49.501  1.00 38.610          C  
ATOM   1218  CG  ASN A  74     -32.327  81.009  49.335  1.00 38.610          C  
ATOM   1219  OD1 ASN A  74     -33.056  80.000  49.390  1.00 38.610          O  
ATOM   1220  ND2 ASN A  74     -31.043  80.922  49.129  1.00 38.610          N  
ATOM   1221  H   ASN A  74     -33.898  82.349  47.197  1.00 33.730          H  
ATOM   1222  HA  ASN A  74     -34.788  81.617  49.800  1.00 32.840          H  
ATOM   1223 1HB  ASN A  74     -32.361  83.047  48.795  1.00 46.340          H  
ATOM   1224 2HB  ASN A  74     -32.625  82.757  50.501  1.00 46.340          H  
ATOM   1225 1HD2 ASN A  74     -30.618  80.026  49.009  1.00 46.340          H  
ATOM   1226 2HD2 ASN A  74     -30.485  81.748  49.090  1.00 46.340          H  
ATOM   1227  N   LEU A  75     -35.036  84.827  49.205  1.00 27.980          N  
ATOM   1228  CA  LEU A  75     -35.553  86.026  49.850  1.00 27.980          C  
ATOM   1229  C   LEU A  75     -36.993  85.781  50.267  1.00 27.950          C  
ATOM   1230  O   LEU A  75     -37.405  86.195  51.356  1.00 27.320          O  
ATOM   1231  CB  LEU A  75     -35.449  87.228  48.909  1.00 39.170          C  
ATOM   1232  CG  LEU A  75     -34.009  87.721  48.581  1.00 39.170          C  
ATOM   1233  CD1 LEU A  75     -34.094  88.758  47.478  1.00 39.170          C  
ATOM   1234  CD2 LEU A  75     -33.327  88.319  49.815  1.00 39.170          C  
ATOM   1235  H   LEU A  75     -34.768  84.853  48.218  1.00 33.580          H  
ATOM   1236  HA  LEU A  75     -34.977  86.215  50.751  1.00 33.580          H  
ATOM   1237 1HB  LEU A  75     -35.924  86.959  47.964  1.00 47.010          H  
ATOM   1238 2HB  LEU A  75     -35.998  88.058  49.348  1.00 47.010          H  
ATOM   1239  HG  LEU A  75     -33.421  86.886  48.231  1.00 47.010          H  
ATOM   1240 1HD1 LEU A  75     -33.091  89.102  47.219  1.00 47.010          H  
ATOM   1241 2HD1 LEU A  75     -34.561  88.311  46.599  1.00 47.010          H  
ATOM   1242 3HD1 LEU A  75     -34.687  89.603  47.816  1.00 47.010          H  
ATOM   1243 1HD2 LEU A  75     -32.325  88.653  49.541  1.00 47.010          H  
ATOM   1244 2HD2 LEU A  75     -33.905  89.168  50.179  1.00 47.010          H  
ATOM   1245 3HD2 LEU A  75     -33.244  87.579  50.603  1.00 47.010          H  
ATOM   1246  N   THR A  76     -37.746  85.070  49.416  1.00 28.720          N  
ATOM   1247  CA  THR A  76     -39.120  84.710  49.703  1.00 28.860          C  
ATOM   1248  C   THR A  76     -39.159  83.832  50.941  1.00 29.360          C  
ATOM   1249  O   THR A  76     -39.976  84.069  51.834  1.00 29.200          O  
ATOM   1250  CB  THR A  76     -39.763  83.951  48.522  1.00 40.350          C  
ATOM   1251  OG1 THR A  76     -39.783  84.791  47.357  1.00 40.350          O  
ATOM   1252  CG2 THR A  76     -41.193  83.547  48.888  1.00 40.350          C  
ATOM   1253  H   THR A  76     -37.369  84.819  48.511  1.00 34.460          H  
ATOM   1254  HA  THR A  76     -39.691  85.616  49.898  1.00 34.630          H  
ATOM   1255  HB  THR A  76     -39.181  83.059  48.302  1.00 48.420          H  
ATOM   1256  HG1 THR A  76     -39.955  84.249  46.579  1.00 48.420          H  
ATOM   1257 1HG2 THR A  76     -41.642  83.013  48.054  1.00 48.420          H  
ATOM   1258 2HG2 THR A  76     -41.182  82.899  49.757  1.00 48.420          H  
ATOM   1259 3HG2 THR A  76     -41.779  84.437  49.107  1.00 48.420          H  
ATOM   1260  N   ARG A  77     -38.279  82.819  51.001  1.00 29.970          N  
ATOM   1261  CA  ARG A  77     -38.248  81.932  52.157  1.00 30.520          C  
ATOM   1262  C   ARG A  77     -37.943  82.694  53.446  1.00 30.040          C  
ATOM   1263  O   ARG A  77     -38.570  82.434  54.477  1.00 29.410          O  
ATOM   1264  CB  ARG A  77     -37.201  80.835  51.985  1.00 42.510          C  
ATOM   1265  CG  ARG A  77     -37.525  79.808  50.920  1.00 42.510          C  
ATOM   1266  CD  ARG A  77     -36.553  78.663  50.885  1.00 42.510          C  
ATOM   1267  NE  ARG A  77     -36.892  77.749  49.794  1.00 42.510          N  
ATOM   1268  CZ  ARG A  77     -36.293  77.682  48.574  1.00 42.510          C  
ATOM   1269  NH1 ARG A  77     -35.248  78.408  48.244  1.00 42.510          N  
ATOM   1270  NH2 ARG A  77     -36.769  76.857  47.653  1.00 42.510          N  
ATOM   1271  H   ARG A  77     -37.656  82.651  50.205  1.00 35.960          H  
ATOM   1272  HA  ARG A  77     -39.228  81.462  52.253  1.00 36.620          H  
ATOM   1273 1HB  ARG A  77     -36.247  81.286  51.732  1.00 51.010          H  
ATOM   1274 2HB  ARG A  77     -37.072  80.307  52.927  1.00 51.010          H  
ATOM   1275 1HG  ARG A  77     -38.519  79.406  51.107  1.00 51.010          H  
ATOM   1276 2HG  ARG A  77     -37.513  80.285  49.947  1.00 51.010          H  
ATOM   1277 1HD  ARG A  77     -35.541  79.037  50.739  1.00 51.010          H  
ATOM   1278 2HD  ARG A  77     -36.604  78.111  51.823  1.00 51.010          H  
ATOM   1279  HE  ARG A  77     -37.691  77.147  49.944  1.00 51.010          H  
ATOM   1280 1HH1 ARG A  77     -34.788  79.056  48.887  1.00 51.010          H  
ATOM   1281 2HH1 ARG A  77     -34.892  78.312  47.275  1.00 51.010          H  
ATOM   1282 1HH2 ARG A  77     -37.570  76.276  47.843  1.00 51.010          H  
ATOM   1283 2HH2 ARG A  77     -36.307  76.837  46.727  1.00 51.010          H  
ATOM   1284  N   GLN A  78     -36.996  83.643  53.386  1.00 30.370          N  
ATOM   1285  CA  GLN A  78     -36.630  84.434  54.555  1.00 29.940          C  
ATOM   1286  C   GLN A  78     -37.803  85.282  55.017  1.00 29.630          C  
ATOM   1287  O   GLN A  78     -38.083  85.345  56.216  1.00 29.020          O  
ATOM   1288  CB  GLN A  78     -35.439  85.331  54.223  1.00 42.090          C  
ATOM   1289  CG  GLN A  78     -34.125  84.589  54.025  1.00 42.090          C  
ATOM   1290  CD  GLN A  78     -33.048  85.494  53.471  1.00 42.090          C  
ATOM   1291  OE1 GLN A  78     -33.341  86.617  53.050  1.00 42.090          O  
ATOM   1292  NE2 GLN A  78     -31.809  85.020  53.460  1.00 42.090          N  
ATOM   1293  H   GLN A  78     -36.484  83.776  52.508  1.00 36.440          H  
ATOM   1294  HA  GLN A  78     -36.355  83.757  55.361  1.00 35.930          H  
ATOM   1295 1HB  GLN A  78     -35.653  85.871  53.301  1.00 50.510          H  
ATOM   1296 2HB  GLN A  78     -35.306  86.070  55.011  1.00 50.510          H  
ATOM   1297 1HG  GLN A  78     -33.792  84.222  54.994  1.00 50.510          H  
ATOM   1298 2HG  GLN A  78     -34.270  83.756  53.351  1.00 50.510          H  
ATOM   1299 1HE2 GLN A  78     -31.063  85.581  53.100  1.00 50.510          H  
ATOM   1300 2HE2 GLN A  78     -31.617  84.103  53.811  1.00 50.510          H  
ATOM   1301  N   HIS A  79     -38.519  85.887  54.065  1.00 30.100          N  
ATOM   1302  CA  HIS A  79     -39.679  86.703  54.371  1.00 29.960          C  
ATOM   1303  C   HIS A  79     -40.732  85.849  55.056  1.00 29.350          C  
ATOM   1304  O   HIS A  79     -41.311  86.259  56.066  1.00 28.880          O  
ATOM   1305  CB  HIS A  79     -40.250  87.347  53.107  1.00 42.000          C  
ATOM   1306  CG  HIS A  79     -41.422  88.240  53.358  1.00 42.000          C  
ATOM   1307  ND1 HIS A  79     -41.301  89.485  53.947  1.00 42.000          N  
ATOM   1308  CD2 HIS A  79     -42.735  88.072  53.102  1.00 42.000          C  
ATOM   1309  CE1 HIS A  79     -42.496  90.040  54.040  1.00 42.000          C  
ATOM   1310  NE2 HIS A  79     -43.380  89.208  53.531  1.00 42.000          N  
ATOM   1311  H   HIS A  79     -38.204  85.826  53.091  1.00 36.120          H  
ATOM   1312  HA  HIS A  79     -39.397  87.500  55.057  1.00 35.950          H  
ATOM   1313 1HB  HIS A  79     -39.469  87.930  52.616  1.00 50.400          H  
ATOM   1314 2HB  HIS A  79     -40.556  86.569  52.409  1.00 50.400          H  
ATOM   1315  HD1 HIS A  79     -40.449  89.949  54.204  1.00 50.400          H  
ATOM   1316  HD2 HIS A  79     -43.298  87.256  52.651  1.00 50.400          H  
ATOM   1317  HE1 HIS A  79     -42.616  91.028  54.480  1.00 50.400          H  
ATOM   1318  N   GLN A  80     -41.006  84.666  54.493  1.00 29.380          N  
ATOM   1319  CA  GLN A  80     -42.007  83.786  55.063  1.00 28.850          C  
ATOM   1320  C   GLN A  80     -41.619  83.369  56.472  1.00 28.170          C  
ATOM   1321  O   GLN A  80     -42.477  83.344  57.356  1.00 27.630          O  
ATOM   1322  CB  GLN A  80     -42.166  82.549  54.187  1.00 40.600          C  
ATOM   1323  CG  GLN A  80     -42.823  82.815  52.845  1.00 40.600          C  
ATOM   1324  CD  GLN A  80     -42.743  81.611  51.938  1.00 40.600          C  
ATOM   1325  OE1 GLN A  80     -41.977  80.680  52.211  1.00 40.600          O  
ATOM   1326  NE2 GLN A  80     -43.524  81.614  50.866  1.00 40.600          N  
ATOM   1327  H   GLN A  80     -40.514  84.387  53.637  1.00 35.260          H  
ATOM   1328  HA  GLN A  80     -42.952  84.319  55.109  1.00 34.620          H  
ATOM   1329 1HB  GLN A  80     -41.181  82.125  53.997  1.00 48.720          H  
ATOM   1330 2HB  GLN A  80     -42.750  81.799  54.717  1.00 48.720          H  
ATOM   1331 1HG  GLN A  80     -43.873  83.043  53.015  1.00 48.720          H  
ATOM   1332 2HG  GLN A  80     -42.340  83.654  52.360  1.00 48.720          H  
ATOM   1333 1HE2 GLN A  80     -43.509  80.838  50.234  1.00 48.720          H  
ATOM   1334 2HE2 GLN A  80     -44.130  82.390  50.687  1.00 48.720          H  
ATOM   1335  N   ALA A  81     -40.333  83.063  56.696  1.00 28.240          N  
ATOM   1336  CA  ALA A  81     -39.881  82.678  58.021  1.00 27.710          C  
ATOM   1337  C   ALA A  81     -40.105  83.804  59.020  1.00 27.420          C  
ATOM   1338  O   ALA A  81     -40.545  83.550  60.143  1.00 26.900          O  
ATOM   1339  CB  ALA A  81     -38.414  82.306  57.987  1.00 39.010          C  
ATOM   1340  H   ALA A  81     -39.669  83.047  55.916  1.00 33.890          H  
ATOM   1341  HA  ALA A  81     -40.463  81.814  58.341  1.00 33.250          H  
ATOM   1342 1HB  ALA A  81     -38.093  81.996  58.979  1.00 46.810          H  
ATOM   1343 2HB  ALA A  81     -38.269  81.488  57.281  1.00 46.810          H  
ATOM   1344 3HB  ALA A  81     -37.832  83.168  57.665  1.00 46.810          H  
ATOM   1345  N   GLN A  82     -39.840  85.051  58.603  1.00 27.780          N  
ATOM   1346  CA  GLN A  82     -40.041  86.196  59.480  1.00 27.600          C  
ATOM   1347  C   GLN A  82     -41.517  86.346  59.814  1.00 27.410          C  
ATOM   1348  O   GLN A  82     -41.872  86.604  60.970  1.00 27.150          O  
ATOM   1349  CB  GLN A  82     -39.525  87.467  58.805  1.00 38.710          C  
ATOM   1350  CG  GLN A  82     -38.010  87.533  58.667  1.00 38.710          C  
ATOM   1351  CD  GLN A  82     -37.570  88.673  57.770  1.00 38.710          C  
ATOM   1352  OE1 GLN A  82     -38.404  89.255  57.067  1.00 38.710          O  
ATOM   1353  NE2 GLN A  82     -36.283  88.991  57.784  1.00 38.710          N  
ATOM   1354  H   GLN A  82     -39.422  85.186  57.674  1.00 33.340          H  
ATOM   1355  HA  GLN A  82     -39.490  86.029  60.407  1.00 33.120          H  
ATOM   1356 1HB  GLN A  82     -39.956  87.541  57.809  1.00 46.450          H  
ATOM   1357 2HB  GLN A  82     -39.854  88.336  59.370  1.00 46.450          H  
ATOM   1358 1HG  GLN A  82     -37.585  87.697  59.656  1.00 46.450          H  
ATOM   1359 2HG  GLN A  82     -37.640  86.602  58.262  1.00 46.450          H  
ATOM   1360 1HE2 GLN A  82     -35.944  89.735  57.206  1.00 46.450          H  
ATOM   1361 2HE2 GLN A  82     -35.646  88.488  58.370  1.00 46.450          H  
ATOM   1362  N   LEU A  83     -42.391  86.154  58.819  1.00 27.610          N  
ATOM   1363  CA  LEU A  83     -43.815  86.276  59.074  1.00 27.520          C  
ATOM   1364  C   LEU A  83     -44.258  85.219  60.064  1.00 26.970          C  
ATOM   1365  O   LEU A  83     -45.045  85.516  60.964  1.00 26.590          O  
ATOM   1366  CB  LEU A  83     -44.628  86.102  57.784  1.00 38.560          C  
ATOM   1367  CG  LEU A  83     -44.511  87.203  56.696  1.00 38.560          C  
ATOM   1368  CD1 LEU A  83     -45.252  86.721  55.458  1.00 38.560          C  
ATOM   1369  CD2 LEU A  83     -45.080  88.525  57.189  1.00 38.560          C  
ATOM   1370  H   LEU A  83     -42.040  85.990  57.867  1.00 33.130          H  
ATOM   1371  HA  LEU A  83     -44.009  87.248  59.513  1.00 33.020          H  
ATOM   1372 1HB  LEU A  83     -44.318  85.167  57.323  1.00 46.280          H  
ATOM   1373 2HB  LEU A  83     -45.678  86.010  58.052  1.00 46.280          H  
ATOM   1374  HG  LEU A  83     -43.469  87.350  56.430  1.00 46.280          H  
ATOM   1375 1HD1 LEU A  83     -45.175  87.467  54.675  1.00 46.280          H  
ATOM   1376 2HD1 LEU A  83     -44.817  85.791  55.110  1.00 46.280          H  
ATOM   1377 3HD1 LEU A  83     -46.300  86.563  55.698  1.00 46.280          H  
ATOM   1378 1HD2 LEU A  83     -44.986  89.267  56.394  1.00 46.280          H  
ATOM   1379 2HD2 LEU A  83     -46.130  88.399  57.447  1.00 46.280          H  
ATOM   1380 3HD2 LEU A  83     -44.532  88.871  58.059  1.00 46.280          H  
ATOM   1381  N   GLN A  84     -43.728  83.996  59.928  1.00 26.950          N  
ATOM   1382  CA  GLN A  84     -44.081  82.914  60.833  1.00 26.480          C  
ATOM   1383  C   GLN A  84     -43.645  83.231  62.256  1.00 26.030          C  
ATOM   1384  O   GLN A  84     -44.404  82.976  63.197  1.00 26.340          O  
ATOM   1385  CB  GLN A  84     -43.441  81.609  60.360  1.00 37.260          C  
ATOM   1386  CG  GLN A  84     -44.044  81.048  59.081  1.00 37.260          C  
ATOM   1387  CD  GLN A  84     -43.231  79.898  58.526  1.00 37.260          C  
ATOM   1388  OE1 GLN A  84     -42.101  79.669  58.969  1.00 37.260          O  
ATOM   1389  NE2 GLN A  84     -43.790  79.177  57.562  1.00 37.260          N  
ATOM   1390  H   GLN A  84     -43.108  83.812  59.131  1.00 32.340          H  
ATOM   1391  HA  GLN A  84     -45.161  82.796  60.825  1.00 31.780          H  
ATOM   1392 1HB  GLN A  84     -42.383  81.778  60.182  1.00 44.710          H  
ATOM   1393 2HB  GLN A  84     -43.525  80.856  61.140  1.00 44.710          H  
ATOM   1394 1HG  GLN A  84     -45.041  80.676  59.309  1.00 44.710          H  
ATOM   1395 2HG  GLN A  84     -44.109  81.827  58.334  1.00 44.710          H  
ATOM   1396 1HE2 GLN A  84     -43.292  78.407  57.161  1.00 44.710          H  
ATOM   1397 2HE2 GLN A  84     -44.708  79.401  57.234  1.00 44.710          H  
ATOM   1398  N   GLU A  85     -42.445  83.813  62.424  1.00 25.280          N  
ATOM   1399  CA  GLU A  85     -41.978  84.187  63.754  1.00 24.710          C  
ATOM   1400  C   GLU A  85     -42.887  85.247  64.365  1.00 23.690          C  
ATOM   1401  O   GLU A  85     -43.251  85.146  65.541  1.00 23.130          O  
ATOM   1402  CB  GLU A  85     -40.544  84.724  63.706  1.00 34.820          C  
ATOM   1403  CG  GLU A  85     -39.470  83.683  63.407  1.00 34.820          C  
ATOM   1404  CD  GLU A  85     -38.100  84.294  63.263  1.00 34.820          C  
ATOM   1405  OE1 GLU A  85     -38.010  85.500  63.282  1.00 34.820          O  
ATOM   1406  OE2 GLU A  85     -37.149  83.561  63.130  1.00 34.820          O  
ATOM   1407  H   GLU A  85     -41.829  83.935  61.610  1.00 30.340          H  
ATOM   1408  HA  GLU A  85     -42.001  83.304  64.390  1.00 29.650          H  
ATOM   1409 1HB  GLU A  85     -40.479  85.492  62.934  1.00 41.790          H  
ATOM   1410 2HB  GLU A  85     -40.302  85.198  64.656  1.00 41.790          H  
ATOM   1411 1HG  GLU A  85     -39.450  82.959  64.218  1.00 41.790          H  
ATOM   1412 2HG  GLU A  85     -39.729  83.155  62.496  1.00 41.790          H  
ATOM   1413  N   HIS A  86     -43.323  86.222  63.556  1.00 23.510          N  
ATOM   1414  CA  HIS A  86     -44.189  87.268  64.075  1.00 22.600          C  
ATOM   1415  C   HIS A  86     -45.534  86.691  64.483  1.00 23.030          C  
ATOM   1416  O   HIS A  86     -46.056  87.035  65.547  1.00 22.250          O  
ATOM   1417  CB  HIS A  86     -44.399  88.388  63.045  1.00 32.000          C  
ATOM   1418  CG  HIS A  86     -43.194  89.275  62.828  1.00 32.000          C  
ATOM   1419  ND1 HIS A  86     -42.639  90.035  63.840  1.00 32.000          N  
ATOM   1420  CD2 HIS A  86     -42.459  89.542  61.714  1.00 32.000          C  
ATOM   1421  CE1 HIS A  86     -41.612  90.717  63.363  1.00 32.000          C  
ATOM   1422  NE2 HIS A  86     -41.483  90.438  62.079  1.00 32.000          N  
ATOM   1423  H   HIS A  86     -42.962  86.277  62.596  1.00 28.210          H  
ATOM   1424  HA  HIS A  86     -43.734  87.709  64.959  1.00 27.120          H  
ATOM   1425 1HB  HIS A  86     -44.662  87.940  62.084  1.00 38.400          H  
ATOM   1426 2HB  HIS A  86     -45.237  89.012  63.353  1.00 38.400          H  
ATOM   1427  HD2 HIS A  86     -42.614  89.126  60.718  1.00 38.400          H  
ATOM   1428  HE1 HIS A  86     -40.981  91.400  63.934  1.00 38.400          H  
ATOM   1429  HE2 HIS A  86     -40.782  90.824  61.461  1.00 38.400          H  
ATOM   1430  N   ILE A  87     -46.068  85.766  63.682  1.00 24.300          N  
ATOM   1431  CA  ILE A  87     -47.342  85.142  63.994  1.00 24.840          C  
ATOM   1432  C   ILE A  87     -47.238  84.366  65.290  1.00 24.450          C  
ATOM   1433  O   ILE A  87     -48.135  84.469  66.128  1.00 24.030          O  
ATOM   1434  CB  ILE A  87     -47.802  84.208  62.859  1.00 34.560          C  
ATOM   1435  CG1 ILE A  87     -48.159  85.063  61.620  1.00 34.560          C  
ATOM   1436  CG2 ILE A  87     -49.007  83.345  63.338  1.00 34.560          C  
ATOM   1437  CD1 ILE A  87     -48.300  84.275  60.332  1.00 34.560          C  
ATOM   1438  H   ILE A  87     -45.594  85.535  62.803  1.00 29.160          H  
ATOM   1439  HA  ILE A  87     -48.088  85.924  64.121  1.00 29.810          H  
ATOM   1440  HB  ILE A  87     -46.979  83.556  62.574  1.00 41.470          H  
ATOM   1441 1HG1 ILE A  87     -49.100  85.575  61.814  1.00 41.470          H  
ATOM   1442 2HG1 ILE A  87     -47.394  85.816  61.482  1.00 41.470          H  
ATOM   1443 1HG2 ILE A  87     -49.330  82.683  62.546  1.00 41.470          H  
ATOM   1444 2HG2 ILE A  87     -48.719  82.738  64.192  1.00 41.470          H  
ATOM   1445 3HG2 ILE A  87     -49.833  83.999  63.624  1.00 41.470          H  
ATOM   1446 1HD1 ILE A  87     -48.549  84.957  59.521  1.00 41.470          H  
ATOM   1447 2HD1 ILE A  87     -47.355  83.780  60.109  1.00 41.470          H  
ATOM   1448 3HD1 ILE A  87     -49.085  83.533  60.424  1.00 41.470          H  
ATOM   1449  N   LYS A  88     -46.178  83.565  65.444  1.00 24.620          N  
ATOM   1450  CA  LYS A  88     -45.992  82.786  66.653  1.00 24.330          C  
ATOM   1451  C   LYS A  88     -45.952  83.689  67.875  1.00 22.930          C  
ATOM   1452  O   LYS A  88     -46.603  83.386  68.876  1.00 22.550          O  
ATOM   1453  CB  LYS A  88     -44.707  81.958  66.572  1.00 34.180          C  
ATOM   1454  CG  LYS A  88     -44.434  81.048  67.791  1.00 34.180          C  
ATOM   1455  CD  LYS A  88     -43.157  80.215  67.576  1.00 34.180          C  
ATOM   1456  CE  LYS A  88     -42.916  79.190  68.701  1.00 34.180          C  
ATOM   1457  NZ  LYS A  88     -42.592  79.834  70.013  1.00 34.180          N  
ATOM   1458  H   LYS A  88     -45.490  83.488  64.689  1.00 29.540          H  
ATOM   1459  HA  LYS A  88     -46.841  82.109  66.760  1.00 29.200          H  
ATOM   1460 1HB  LYS A  88     -44.741  81.336  65.677  1.00 41.010          H  
ATOM   1461 2HB  LYS A  88     -43.857  82.634  66.460  1.00 41.010          H  
ATOM   1462 1HG  LYS A  88     -44.315  81.667  68.687  1.00 41.010          H  
ATOM   1463 2HG  LYS A  88     -45.284  80.382  67.943  1.00 41.010          H  
ATOM   1464 1HD  LYS A  88     -43.230  79.683  66.627  1.00 41.010          H  
ATOM   1465 2HD  LYS A  88     -42.301  80.888  67.526  1.00 41.010          H  
ATOM   1466 1HE  LYS A  88     -43.807  78.577  68.822  1.00 41.010          H  
ATOM   1467 2HE  LYS A  88     -42.083  78.548  68.414  1.00 41.010          H  
ATOM   1468 1HZ  LYS A  88     -42.442  79.133  70.716  1.00 41.010          H  
ATOM   1469 2HZ  LYS A  88     -41.767  80.400  69.934  1.00 41.010          H  
ATOM   1470 3HZ  LYS A  88     -43.371  80.432  70.322  1.00 41.010          H  
ATOM   1471  N   LEU A  89     -45.190  84.790  67.808  1.00 22.160          N  
ATOM   1472  CA  LEU A  89     -45.098  85.692  68.946  1.00 20.820          C  
ATOM   1473  C   LEU A  89     -46.447  86.313  69.271  1.00 20.400          C  
ATOM   1474  O   LEU A  89     -46.805  86.429  70.446  1.00 19.650          O  
ATOM   1475  CB  LEU A  89     -44.072  86.793  68.650  1.00 29.680          C  
ATOM   1476  CG  LEU A  89     -42.580  86.349  68.581  1.00 29.680          C  
ATOM   1477  CD1 LEU A  89     -41.747  87.506  68.039  1.00 29.680          C  
ATOM   1478  CD2 LEU A  89     -42.080  85.936  69.976  1.00 29.680          C  
ATOM   1479  H   LEU A  89     -44.645  84.982  66.959  1.00 26.590          H  
ATOM   1480  HA  LEU A  89     -44.786  85.114  69.811  1.00 24.980          H  
ATOM   1481 1HB  LEU A  89     -44.323  87.228  67.679  1.00 35.620          H  
ATOM   1482 2HB  LEU A  89     -44.164  87.566  69.408  1.00 35.620          H  
ATOM   1483  HG  LEU A  89     -42.479  85.505  67.902  1.00 35.620          H  
ATOM   1484 1HD1 LEU A  89     -40.703  87.204  67.973  1.00 35.620          H  
ATOM   1485 2HD1 LEU A  89     -42.108  87.775  67.044  1.00 35.620          H  
ATOM   1486 3HD1 LEU A  89     -41.834  88.365  68.701  1.00 35.620          H  
ATOM   1487 1HD2 LEU A  89     -41.035  85.637  69.906  1.00 35.620          H  
ATOM   1488 2HD2 LEU A  89     -42.169  86.779  70.661  1.00 35.620          H  
ATOM   1489 3HD2 LEU A  89     -42.657  85.098  70.364  1.00 35.620          H  
ATOM   1490  N   GLN A  90     -47.216  86.690  68.243  1.00 20.970          N  
ATOM   1491  CA  GLN A  90     -48.528  87.274  68.470  1.00 20.790          C  
ATOM   1492  C   GLN A  90     -49.454  86.272  69.146  1.00 21.290          C  
ATOM   1493  O   GLN A  90     -50.198  86.636  70.064  1.00 20.730          O  
ATOM   1494  CB  GLN A  90     -49.128  87.731  67.145  1.00 29.180          C  
ATOM   1495  CG  GLN A  90     -48.444  88.942  66.534  1.00 29.180          C  
ATOM   1496  CD  GLN A  90     -48.914  89.195  65.122  1.00 29.180          C  
ATOM   1497  OE1 GLN A  90     -49.570  88.331  64.529  1.00 29.180          O  
ATOM   1498  NE2 GLN A  90     -48.588  90.359  64.577  1.00 29.180          N  
ATOM   1499  H   GLN A  90     -46.853  86.616  67.285  1.00 25.160          H  
ATOM   1500  HA  GLN A  90     -48.417  88.134  69.126  1.00 24.950          H  
ATOM   1501 1HB  GLN A  90     -49.056  86.914  66.428  1.00 35.010          H  
ATOM   1502 2HB  GLN A  90     -50.184  87.958  67.277  1.00 35.010          H  
ATOM   1503 1HG  GLN A  90     -48.700  89.813  67.134  1.00 35.010          H  
ATOM   1504 2HG  GLN A  90     -47.373  88.804  66.535  1.00 35.010          H  
ATOM   1505 1HE2 GLN A  90     -48.876  90.574  63.642  1.00 35.010          H  
ATOM   1506 2HE2 GLN A  90     -48.055  91.028  65.098  1.00 35.010          H  
ATOM   1507  N   GLN A  91     -49.386  85.003  68.723  1.00 22.350          N  
ATOM   1508  CA  GLN A  91     -50.203  83.959  69.317  1.00 22.900          C  
ATOM   1509  C   GLN A  91     -49.827  83.743  70.779  1.00 22.020          C  
ATOM   1510  O   GLN A  91     -50.715  83.589  71.627  1.00 21.890          O  
ATOM   1511  CB  GLN A  91     -50.040  82.658  68.534  1.00 31.840          C  
ATOM   1512  CG  GLN A  91     -50.662  82.683  67.148  1.00 31.840          C  
ATOM   1513  CD  GLN A  91     -50.298  81.462  66.350  1.00 31.840          C  
ATOM   1514  OE1 GLN A  91     -49.372  80.735  66.723  1.00 31.840          O  
ATOM   1515  NE2 GLN A  91     -51.012  81.221  65.260  1.00 31.840          N  
ATOM   1516  H   GLN A  91     -48.784  84.781  67.920  1.00 26.820          H  
ATOM   1517  HA  GLN A  91     -51.245  84.268  69.273  1.00 27.480          H  
ATOM   1518 1HB  GLN A  91     -48.978  82.447  68.417  1.00 38.210          H  
ATOM   1519 2HB  GLN A  91     -50.478  81.834  69.093  1.00 38.210          H  
ATOM   1520 1HG  GLN A  91     -51.743  82.706  67.256  1.00 38.210          H  
ATOM   1521 2HG  GLN A  91     -50.331  83.562  66.613  1.00 38.210          H  
ATOM   1522 1HE2 GLN A  91     -50.810  80.421  64.695  1.00 38.210          H  
ATOM   1523 2HE2 GLN A  91     -51.754  81.840  64.998  1.00 38.210          H  
ATOM   1524  N   GLU A  92     -48.522  83.768  71.092  1.00 21.450          N  
ATOM   1525  CA  GLU A  92     -48.096  83.606  72.474  1.00 20.610          C  
ATOM   1526  C   GLU A  92     -48.606  84.755  73.330  1.00 19.440          C  
ATOM   1527  O   GLU A  92     -49.108  84.523  74.431  1.00 19.050          O  
ATOM   1528  CB  GLU A  92     -46.568  83.547  72.574  1.00 29.190          C  
ATOM   1529  CG  GLU A  92     -45.933  82.284  72.010  1.00 29.190          C  
ATOM   1530  CD  GLU A  92     -44.427  82.333  72.023  1.00 29.190          C  
ATOM   1531  OE1 GLU A  92     -43.888  83.339  72.415  1.00 29.190          O  
ATOM   1532  OE2 GLU A  92     -43.812  81.361  71.615  1.00 29.190          O  
ATOM   1533  H   GLU A  92     -47.823  83.840  70.342  1.00 25.740          H  
ATOM   1534  HA  GLU A  92     -48.511  82.676  72.858  1.00 24.730          H  
ATOM   1535 1HB  GLU A  92     -46.144  84.396  72.034  1.00 35.030          H  
ATOM   1536 2HB  GLU A  92     -46.268  83.643  73.616  1.00 35.030          H  
ATOM   1537 1HG  GLU A  92     -46.263  81.438  72.607  1.00 35.030          H  
ATOM   1538 2HG  GLU A  92     -46.282  82.128  70.996  1.00 35.030          H  
ATOM   1539  N   LEU A  93     -48.526  85.989  72.814  1.00 18.940          N  
ATOM   1540  CA  LEU A  93     -48.985  87.145  73.570  1.00 17.890          C  
ATOM   1541  C   LEU A  93     -50.478  87.081  73.810  1.00 18.380          C  
ATOM   1542  O   LEU A  93     -50.945  87.410  74.907  1.00 17.780          O  
ATOM   1543  CB  LEU A  93     -48.613  88.434  72.833  1.00 25.470          C  
ATOM   1544  CG  LEU A  93     -47.093  88.778  72.774  1.00 25.470          C  
ATOM   1545  CD1 LEU A  93     -46.890  89.943  71.812  1.00 25.470          C  
ATOM   1546  CD2 LEU A  93     -46.569  89.141  74.176  1.00 25.470          C  
ATOM   1547  H   LEU A  93     -48.079  86.121  71.900  1.00 22.730          H  
ATOM   1548  HA  LEU A  93     -48.504  87.129  74.538  1.00 21.470          H  
ATOM   1549 1HB  LEU A  93     -48.967  88.345  71.805  1.00 30.560          H  
ATOM   1550 2HB  LEU A  93     -49.133  89.266  73.303  1.00 30.560          H  
ATOM   1551  HG  LEU A  93     -46.540  87.922  72.398  1.00 30.560          H  
ATOM   1552 1HD1 LEU A  93     -45.830  90.181  71.751  1.00 30.560          H  
ATOM   1553 2HD1 LEU A  93     -47.253  89.661  70.823  1.00 30.560          H  
ATOM   1554 3HD1 LEU A  93     -47.438  90.814  72.167  1.00 30.560          H  
ATOM   1555 1HD2 LEU A  93     -45.510  89.381  74.107  1.00 30.560          H  
ATOM   1556 2HD2 LEU A  93     -47.114  90.005  74.557  1.00 30.560          H  
ATOM   1557 3HD2 LEU A  93     -46.692  88.311  74.859  1.00 30.560          H  
ATOM   1558  N   LEU A  94     -51.235  86.629  72.808  1.00 19.570          N  
ATOM   1559  CA  LEU A  94     -52.665  86.493  72.976  1.00 20.230          C  
ATOM   1560  C   LEU A  94     -52.971  85.468  74.046  1.00 20.380          C  
ATOM   1561  O   LEU A  94     -53.823  85.712  74.902  1.00 20.300          O  
ATOM   1562  CB  LEU A  94     -53.343  86.092  71.663  1.00 28.060          C  
ATOM   1563  CG  LEU A  94     -54.883  85.843  71.727  1.00 28.060          C  
ATOM   1564  CD1 LEU A  94     -55.624  87.108  72.189  1.00 28.060          C  
ATOM   1565  CD2 LEU A  94     -55.367  85.406  70.351  1.00 28.060          C  
ATOM   1566  H   LEU A  94     -50.811  86.424  71.898  1.00 23.480          H  
ATOM   1567  HA  LEU A  94     -53.051  87.457  73.295  1.00 24.280          H  
ATOM   1568 1HB  LEU A  94     -53.152  86.874  70.929  1.00 33.670          H  
ATOM   1569 2HB  LEU A  94     -52.870  85.176  71.306  1.00 33.670          H  
ATOM   1570  HG  LEU A  94     -55.089  85.052  72.443  1.00 33.670          H  
ATOM   1571 1HD1 LEU A  94     -56.692  86.903  72.226  1.00 33.670          H  
ATOM   1572 2HD1 LEU A  94     -55.292  87.402  73.183  1.00 33.670          H  
ATOM   1573 3HD1 LEU A  94     -55.435  87.919  71.488  1.00 33.670          H  
ATOM   1574 1HD2 LEU A  94     -56.440  85.210  70.387  1.00 33.670          H  
ATOM   1575 2HD2 LEU A  94     -55.167  86.194  69.623  1.00 33.670          H  
ATOM   1576 3HD2 LEU A  94     -54.842  84.498  70.056  1.00 33.670          H  
ATOM   1577  N   ALA A  95     -52.294  84.312  74.004  1.00 20.640          N  
ATOM   1578  CA  ALA A  95     -52.537  83.285  74.998  1.00 20.780          C  
ATOM   1579  C   ALA A  95     -52.243  83.801  76.397  1.00 19.520          C  
ATOM   1580  O   ALA A  95     -53.015  83.528  77.316  1.00 19.620          O  
ATOM   1581  CB  ALA A  95     -51.680  82.069  74.720  1.00 29.040          C  
ATOM   1582  H   ALA A  95     -51.624  84.138  73.249  1.00 24.770          H  
ATOM   1583  HA  ALA A  95     -53.590  83.006  74.947  1.00 24.940          H  
ATOM   1584 1HB  ALA A  95     -51.888  81.299  75.461  1.00 34.840          H  
ATOM   1585 2HB  ALA A  95     -51.906  81.692  73.724  1.00 34.840          H  
ATOM   1586 3HB  ALA A  95     -50.628  82.352  74.771  1.00 34.840          H  
ATOM   1587  N   ILE A  96     -51.171  84.590  76.550  1.00 18.360          N  
ATOM   1588  CA  ILE A  96     -50.819  85.142  77.849  1.00 17.110          C  
ATOM   1589  C   ILE A  96     -51.916  86.061  78.336  1.00 16.820          C  
ATOM   1590  O   ILE A  96     -52.317  85.969  79.498  1.00 16.170          O  
ATOM   1591  CB  ILE A  96     -49.479  85.907  77.798  1.00 24.450          C  
ATOM   1592  CG1 ILE A  96     -48.323  84.900  77.553  1.00 24.450          C  
ATOM   1593  CG2 ILE A  96     -49.276  86.712  79.117  1.00 24.450          C  
ATOM   1594  CD1 ILE A  96     -46.996  85.537  77.143  1.00 24.450          C  
ATOM   1595  H   ILE A  96     -50.555  84.747  75.746  1.00 22.030          H  
ATOM   1596  HA  ILE A  96     -50.721  84.319  78.558  1.00 20.530          H  
ATOM   1597  HB  ILE A  96     -49.490  86.595  76.954  1.00 29.340          H  
ATOM   1598 1HG1 ILE A  96     -48.162  84.335  78.470  1.00 29.340          H  
ATOM   1599 2HG1 ILE A  96     -48.625  84.204  76.782  1.00 29.340          H  
ATOM   1600 1HG2 ILE A  96     -48.342  87.257  79.081  1.00 29.340          H  
ATOM   1601 2HG2 ILE A  96     -50.083  87.428  79.252  1.00 29.340          H  
ATOM   1602 3HG2 ILE A  96     -49.263  86.024  79.964  1.00 29.340          H  
ATOM   1603 1HD1 ILE A  96     -46.254  84.753  76.994  1.00 29.340          H  
ATOM   1604 2HD1 ILE A  96     -47.131  86.081  76.212  1.00 29.340          H  
ATOM   1605 3HD1 ILE A  96     -46.645  86.216  77.911  1.00 29.340          H  
ATOM   1606  N   LYS A  97     -52.382  86.961  77.467  1.00 17.210          N  
ATOM   1607  CA  LYS A  97     -53.439  87.886  77.828  1.00 17.640          C  
ATOM   1608  C   LYS A  97     -54.684  87.132  78.272  1.00 17.660          C  
ATOM   1609  O   LYS A  97     -55.284  87.482  79.291  1.00 17.870          O  
ATOM   1610  CB  LYS A  97     -53.776  88.801  76.647  1.00 24.520          C  
ATOM   1611  CG  LYS A  97     -54.857  89.864  76.921  1.00 24.520          C  
ATOM   1612  CD  LYS A  97     -55.082  90.747  75.679  1.00 24.520          C  
ATOM   1613  CE  LYS A  97     -56.040  91.922  75.950  1.00 24.520          C  
ATOM   1614  NZ  LYS A  97     -57.440  91.475  76.232  1.00 24.520          N  
ATOM   1615  H   LYS A  97     -51.972  87.008  76.528  1.00 20.650          H  
ATOM   1616  HA  LYS A  97     -53.094  88.496  78.665  1.00 21.170          H  
ATOM   1617 1HB  LYS A  97     -52.868  89.311  76.324  1.00 29.430          H  
ATOM   1618 2HB  LYS A  97     -54.114  88.189  75.808  1.00 29.430          H  
ATOM   1619 1HG  LYS A  97     -55.796  89.368  77.188  1.00 29.430          H  
ATOM   1620 2HG  LYS A  97     -54.546  90.487  77.761  1.00 29.430          H  
ATOM   1621 1HD  LYS A  97     -54.125  91.144  75.339  1.00 29.430          H  
ATOM   1622 2HD  LYS A  97     -55.501  90.131  74.881  1.00 29.430          H  
ATOM   1623 1HE  LYS A  97     -55.675  92.490  76.804  1.00 29.430          H  
ATOM   1624 2HE  LYS A  97     -56.051  92.570  75.074  1.00 29.430          H  
ATOM   1625 1HZ  LYS A  97     -58.030  92.270  76.402  1.00 29.430          H  
ATOM   1626 2HZ  LYS A  97     -57.808  90.955  75.456  1.00 29.430          H  
ATOM   1627 3HZ  LYS A  97     -57.464  90.876  77.068  1.00 29.430          H  
ATOM   1628  N   GLN A  98     -55.073  86.096  77.514  1.00 17.530          N  
ATOM   1629  CA  GLN A  98     -56.263  85.325  77.841  1.00 17.620          C  
ATOM   1630  C   GLN A  98     -56.117  84.631  79.188  1.00 16.790          C  
ATOM   1631  O   GLN A  98     -57.056  84.635  79.988  1.00 16.730          O  
ATOM   1632  CB  GLN A  98     -56.512  84.281  76.755  1.00 24.630          C  
ATOM   1633  CG  GLN A  98     -56.959  84.851  75.417  1.00 24.630          C  
ATOM   1634  CD  GLN A  98     -56.987  83.788  74.348  1.00 24.630          C  
ATOM   1635  OE1 GLN A  98     -56.415  82.710  74.539  1.00 24.630          O  
ATOM   1636  NE2 GLN A  98     -57.649  84.067  73.235  1.00 24.630          N  
ATOM   1637  H   GLN A  98     -54.538  85.865  76.669  1.00 21.040          H  
ATOM   1638  HA  GLN A  98     -57.113  86.005  77.893  1.00 21.140          H  
ATOM   1639 1HB  GLN A  98     -55.587  83.731  76.584  1.00 29.560          H  
ATOM   1640 2HB  GLN A  98     -57.259  83.567  77.095  1.00 29.560          H  
ATOM   1641 1HG  GLN A  98     -57.964  85.252  75.528  1.00 29.560          H  
ATOM   1642 2HG  GLN A  98     -56.281  85.639  75.109  1.00 29.560          H  
ATOM   1643 1HE2 GLN A  98     -57.697  83.391  72.498  1.00 29.560          H  
ATOM   1644 2HE2 GLN A  98     -58.098  84.954  73.126  1.00 29.560          H  
ATOM   1645  N   GLN A  99     -54.934  84.069  79.460  1.00 16.190          N  
ATOM   1646  CA  GLN A  99     -54.696  83.390  80.722  1.00 15.390          C  
ATOM   1647  C   GLN A  99     -54.795  84.370  81.877  1.00 15.030          C  
ATOM   1648  O   GLN A  99     -55.395  84.052  82.908  1.00 14.700          O  
ATOM   1649  CB  GLN A  99     -53.321  82.730  80.694  1.00 21.870          C  
ATOM   1650  CG  GLN A  99     -53.230  81.527  79.757  1.00 21.870          C  
ATOM   1651  CD  GLN A  99     -51.799  81.083  79.548  1.00 21.870          C  
ATOM   1652  OE1 GLN A  99     -50.870  81.811  79.916  1.00 21.870          O  
ATOM   1653  NE2 GLN A  99     -51.610  79.907  78.961  1.00 21.870          N  
ATOM   1654  H   GLN A  99     -54.202  84.063  78.740  1.00 19.430          H  
ATOM   1655  HA  GLN A  99     -55.455  82.625  80.855  1.00 18.470          H  
ATOM   1656 1HB  GLN A  99     -52.586  83.464  80.363  1.00 26.240          H  
ATOM   1657 2HB  GLN A  99     -53.042  82.413  81.697  1.00 26.240          H  
ATOM   1658 1HG  GLN A  99     -53.771  80.702  80.216  1.00 26.240          H  
ATOM   1659 2HG  GLN A  99     -53.677  81.762  78.802  1.00 26.240          H  
ATOM   1660 1HE2 GLN A  99     -50.681  79.572  78.800  1.00 26.240          H  
ATOM   1661 2HE2 GLN A  99     -52.394  79.353  78.679  1.00 26.240          H  
ATOM   1662  N   GLN A 100     -54.252  85.578  81.697  1.00 15.190          N  
ATOM   1663  CA  GLN A 100     -54.313  86.579  82.744  1.00 14.860          C  
ATOM   1664  C   GLN A 100     -55.755  86.983  83.023  1.00 15.330          C  
ATOM   1665  O   GLN A 100     -56.146  87.086  84.192  1.00 15.060          O  
ATOM   1666  CB  GLN A 100     -53.488  87.798  82.338  1.00 20.940          C  
ATOM   1667  CG  GLN A 100     -51.987  87.553  82.324  1.00 20.940          C  
ATOM   1668  CD  GLN A 100     -51.233  88.704  81.710  1.00 20.940          C  
ATOM   1669  OE1 GLN A 100     -51.832  89.557  81.047  1.00 20.940          O  
ATOM   1670  NE2 GLN A 100     -49.925  88.743  81.923  1.00 20.940          N  
ATOM   1671  H   GLN A 100     -53.731  85.771  80.832  1.00 18.230          H  
ATOM   1672  HA  GLN A 100     -53.894  86.155  83.654  1.00 17.830          H  
ATOM   1673 1HB  GLN A 100     -53.782  88.104  81.335  1.00 25.120          H  
ATOM   1674 2HB  GLN A 100     -53.700  88.628  83.010  1.00 25.120          H  
ATOM   1675 1HG  GLN A 100     -51.648  87.437  83.350  1.00 25.120          H  
ATOM   1676 2HG  GLN A 100     -51.767  86.653  81.764  1.00 25.120          H  
ATOM   1677 1HE2 GLN A 100     -49.376  89.487  81.538  1.00 25.120          H  
ATOM   1678 2HE2 GLN A 100     -49.482  88.029  82.466  1.00 25.120          H  
ATOM   1679  N   GLU A 101     -56.560  87.162  81.962  1.00 16.110          N  
ATOM   1680  CA  GLU A 101     -57.958  87.529  82.147  1.00 16.660          C  
ATOM   1681  C   GLU A 101     -58.709  86.434  82.885  1.00 16.460          C  
ATOM   1682  O   GLU A 101     -59.522  86.721  83.759  1.00 16.540          O  
ATOM   1683  CB  GLU A 101     -58.649  87.784  80.805  1.00 23.100          C  
ATOM   1684  CG  GLU A 101     -58.211  89.041  80.077  1.00 23.100          C  
ATOM   1685  CD  GLU A 101     -58.865  89.176  78.731  1.00 23.100          C  
ATOM   1686  OE1 GLU A 101     -59.625  88.307  78.376  1.00 23.100          O  
ATOM   1687  OE2 GLU A 101     -58.583  90.140  78.039  1.00 23.100          O  
ATOM   1688  H   GLU A 101     -56.172  87.097  81.013  1.00 19.330          H  
ATOM   1689  HA  GLU A 101     -58.000  88.440  82.745  1.00 19.990          H  
ATOM   1690 1HB  GLU A 101     -58.451  86.939  80.142  1.00 27.720          H  
ATOM   1691 2HB  GLU A 101     -59.725  87.834  80.955  1.00 27.720          H  
ATOM   1692 1HG  GLU A 101     -58.471  89.905  80.686  1.00 27.720          H  
ATOM   1693 2HG  GLU A 101     -57.133  89.030  79.958  1.00 27.720          H  
ATOM   1694  N   LEU A 102     -58.427  85.169  82.559  1.00 16.200          N  
ATOM   1695  CA  LEU A 102     -59.092  84.075  83.249  1.00 16.010          C  
ATOM   1696  C   LEU A 102     -58.708  84.028  84.723  1.00 15.320          C  
ATOM   1697  O   LEU A 102     -59.568  83.849  85.581  1.00 15.380          O  
ATOM   1698  CB  LEU A 102     -58.737  82.737  82.583  1.00 22.490          C  
ATOM   1699  CG  LEU A 102     -59.318  82.486  81.157  1.00 22.490          C  
ATOM   1700  CD1 LEU A 102     -58.661  81.239  80.564  1.00 22.490          C  
ATOM   1701  CD2 LEU A 102     -60.837  82.297  81.230  1.00 22.490          C  
ATOM   1702  H   LEU A 102     -57.783  84.980  81.783  1.00 19.440          H  
ATOM   1703  HA  LEU A 102     -60.162  84.243  83.197  1.00 19.210          H  
ATOM   1704 1HB  LEU A 102     -57.652  82.687  82.501  1.00 26.990          H  
ATOM   1705 2HB  LEU A 102     -59.067  81.929  83.233  1.00 26.990          H  
ATOM   1706  HG  LEU A 102     -59.092  83.332  80.516  1.00 26.990          H  
ATOM   1707 1HD1 LEU A 102     -59.054  81.065  79.563  1.00 26.990          H  
ATOM   1708 2HD1 LEU A 102     -57.584  81.389  80.506  1.00 26.990          H  
ATOM   1709 3HD1 LEU A 102     -58.874  80.376  81.192  1.00 26.990          H  
ATOM   1710 1HD2 LEU A 102     -61.221  82.117  80.227  1.00 26.990          H  
ATOM   1711 2HD2 LEU A 102     -61.069  81.443  81.866  1.00 26.990          H  
ATOM   1712 3HD2 LEU A 102     -61.310  83.183  81.633  1.00 26.990          H  
ATOM   1713  N   LEU A 103     -57.433  84.249  85.048  1.00 14.750          N  
ATOM   1714  CA  LEU A 103     -57.019  84.216  86.449  1.00 14.160          C  
ATOM   1715  C   LEU A 103     -57.716  85.309  87.249  1.00 14.520          C  
ATOM   1716  O   LEU A 103     -58.194  85.082  88.360  1.00 14.470          O  
ATOM   1717  CB  LEU A 103     -55.499  84.378  86.556  1.00 20.060          C  
ATOM   1718  CG  LEU A 103     -54.635  83.189  86.048  1.00 20.060          C  
ATOM   1719  CD1 LEU A 103     -53.178  83.625  86.018  1.00 20.060          C  
ATOM   1720  CD2 LEU A 103     -54.807  81.967  86.967  1.00 20.060          C  
ATOM   1721  H   LEU A 103     -56.736  84.369  84.306  1.00 17.700          H  
ATOM   1722  HA  LEU A 103     -57.318  83.261  86.871  1.00 16.990          H  
ATOM   1723 1HB  LEU A 103     -55.218  85.255  85.971  1.00 24.070          H  
ATOM   1724 2HB  LEU A 103     -55.240  84.564  87.592  1.00 24.070          H  
ATOM   1725  HG  LEU A 103     -54.938  82.920  85.042  1.00 24.070          H  
ATOM   1726 1HD1 LEU A 103     -52.563  82.805  85.650  1.00 24.070          H  
ATOM   1727 2HD1 LEU A 103     -53.072  84.481  85.352  1.00 24.070          H  
ATOM   1728 3HD1 LEU A 103     -52.856  83.900  87.020  1.00 24.070          H  
ATOM   1729 1HD2 LEU A 103     -54.191  81.151  86.597  1.00 24.070          H  
ATOM   1730 2HD2 LEU A 103     -54.497  82.222  87.976  1.00 24.070          H  
ATOM   1731 3HD2 LEU A 103     -55.844  81.635  86.987  1.00 24.070          H  
ATOM   1732  N   GLU A 104     -57.893  86.478  86.650  1.00 15.000          N  
ATOM   1733  CA  GLU A 104     -58.568  87.569  87.342  1.00 15.420          C  
ATOM   1734  C   GLU A 104     -60.021  87.248  87.720  1.00 16.290          C  
ATOM   1735  O   GLU A 104     -60.608  87.932  88.569  1.00 16.360          O  
ATOM   1736  CB  GLU A 104     -58.539  88.867  86.528  1.00 21.420          C  
ATOM   1737  CG  GLU A 104     -57.170  89.533  86.434  1.00 21.420          C  
ATOM   1738  CD  GLU A 104     -57.190  90.834  85.662  1.00 21.420          C  
ATOM   1739  OE1 GLU A 104     -58.207  91.168  85.109  1.00 21.420          O  
ATOM   1740  OE2 GLU A 104     -56.180  91.505  85.647  1.00 21.420          O  
ATOM   1741  H   GLU A 104     -57.471  86.642  85.726  1.00 18.000          H  
ATOM   1742  HA  GLU A 104     -58.021  87.752  88.258  1.00 18.500          H  
ATOM   1743 1HB  GLU A 104     -58.875  88.656  85.511  1.00 25.700          H  
ATOM   1744 2HB  GLU A 104     -59.235  89.583  86.961  1.00 25.700          H  
ATOM   1745 1HG  GLU A 104     -56.812  89.730  87.444  1.00 25.700          H  
ATOM   1746 2HG  GLU A 104     -56.473  88.847  85.964  1.00 25.700          H  
ATOM   1747  N   LYS A 105     -60.631  86.263  87.051  1.00 17.030          N  
ATOM   1748  CA  LYS A 105     -62.015  85.900  87.277  1.00 18.020          C  
ATOM   1749  C   LYS A 105     -62.174  84.785  88.314  1.00 17.890          C  
ATOM   1750  O   LYS A 105     -63.303  84.405  88.635  1.00 18.260          O  
ATOM   1751  CB  LYS A 105     -62.654  85.500  85.945  1.00 24.830          C  
ATOM   1752  CG  LYS A 105     -62.745  86.660  84.946  1.00 24.830          C  
ATOM   1753  CD  LYS A 105     -63.329  86.230  83.599  1.00 24.830          C  
ATOM   1754  CE  LYS A 105     -63.361  87.406  82.621  1.00 24.830          C  
ATOM   1755  NZ  LYS A 105     -63.881  87.015  81.274  1.00 24.830          N  
ATOM   1756  H   LYS A 105     -60.097  85.672  86.409  1.00 20.440          H  
ATOM   1757  HA  LYS A 105     -62.536  86.776  87.658  1.00 21.620          H  
ATOM   1758 1HB  LYS A 105     -62.060  84.707  85.486  1.00 29.800          H  
ATOM   1759 2HB  LYS A 105     -63.654  85.109  86.118  1.00 29.800          H  
ATOM   1760 1HG  LYS A 105     -63.369  87.443  85.372  1.00 29.800          H  
ATOM   1761 2HG  LYS A 105     -61.752  87.070  84.790  1.00 29.800          H  
ATOM   1762 1HD  LYS A 105     -62.711  85.434  83.176  1.00 29.800          H  
ATOM   1763 2HD  LYS A 105     -64.340  85.850  83.740  1.00 29.800          H  
ATOM   1764 1HE  LYS A 105     -63.997  88.189  83.031  1.00 29.800          H  
ATOM   1765 2HE  LYS A 105     -62.346  87.797  82.507  1.00 29.800          H  
ATOM   1766 1HZ  LYS A 105     -63.879  87.824  80.666  1.00 29.800          H  
ATOM   1767 2HZ  LYS A 105     -63.287  86.300  80.877  1.00 29.800          H  
ATOM   1768 3HZ  LYS A 105     -64.824  86.662  81.359  1.00 29.800          H  
ATOM   1769  N   GLU A 106     -61.061  84.241  88.826  1.00 17.780          N  
ATOM   1770  CA  GLU A 106     -61.152  83.177  89.819  1.00 18.830          C  
ATOM   1771  C   GLU A 106     -61.472  83.815  91.159  1.00 19.170          C  
ATOM   1772  O   GLU A 106     -60.823  84.784  91.569  1.00 19.220          O  
ATOM   1773  CB  GLU A 106     -59.857  82.353  89.888  1.00 25.940          C  
ATOM   1774  CG  GLU A 106     -59.561  81.550  88.609  1.00 25.940          C  
ATOM   1775  CD  GLU A 106     -58.336  80.647  88.691  1.00 25.940          C  
ATOM   1776  OE1 GLU A 106     -57.727  80.577  89.732  1.00 25.940          O  
ATOM   1777  OE2 GLU A 106     -58.024  80.018  87.704  1.00 25.940          O  
ATOM   1778  H   GLU A 106     -60.139  84.582  88.537  1.00 21.340          H  
ATOM   1779  HA  GLU A 106     -61.973  82.510  89.552  1.00 22.600          H  
ATOM   1780 1HB  GLU A 106     -59.021  83.022  90.060  1.00 31.130          H  
ATOM   1781 2HB  GLU A 106     -59.904  81.660  90.728  1.00 31.130          H  
ATOM   1782 1HG  GLU A 106     -60.432  80.941  88.374  1.00 31.130          H  
ATOM   1783 2HG  GLU A 106     -59.424  82.257  87.790  1.00 31.130          H  
ATOM   1784  N   GLN A 107     -62.445  83.259  91.869  1.00 19.500          N  
ATOM   1785  CA  GLN A 107     -62.871  83.836  93.137  1.00 20.010          C  
ATOM   1786  C   GLN A 107     -61.791  83.826  94.201  1.00 19.380          C  
ATOM   1787  O   GLN A 107     -61.694  84.763  94.996  1.00 19.510          O  
ATOM   1788  CB  GLN A 107     -64.103  83.092  93.654  1.00 27.810          C  
ATOM   1789  CG  GLN A 107     -65.336  83.272  92.775  1.00 27.810          C  
ATOM   1790  CD  GLN A 107     -65.337  82.331  91.571  1.00 27.810          C  
ATOM   1791  OE1 GLN A 107     -64.384  81.555  91.372  1.00 27.810          O  
ATOM   1792  NE2 GLN A 107     -66.379  82.401  90.765  1.00 27.810          N  
ATOM   1793  H   GLN A 107     -62.935  82.447  91.490  1.00 23.400          H  
ATOM   1794  HA  GLN A 107     -63.148  84.876  92.954  1.00 24.010          H  
ATOM   1795 1HB  GLN A 107     -63.885  82.028  93.735  1.00 33.370          H  
ATOM   1796 2HB  GLN A 107     -64.349  83.451  94.654  1.00 33.370          H  
ATOM   1797 1HG  GLN A 107     -66.229  83.075  93.367  1.00 33.370          H  
ATOM   1798 2HG  GLN A 107     -65.352  84.299  92.402  1.00 33.370          H  
ATOM   1799 1HE2 GLN A 107     -66.426  81.816  89.954  1.00 33.370          H  
ATOM   1800 2HE2 GLN A 107     -67.118  83.047  90.955  1.00 33.370          H  
ATOM   1801  N   LYS A 108     -60.960  82.786  94.228  1.00 18.800          N  
ATOM   1802  CA  LYS A 108     -59.943  82.756  95.266  1.00 18.280          C  
ATOM   1803  C   LYS A 108     -58.920  83.861  95.057  1.00 18.070          C  
ATOM   1804  O   LYS A 108     -58.416  84.428  96.030  1.00 17.950          O  
ATOM   1805  CB  LYS A 108     -59.233  81.396  95.304  1.00 25.800          C  
ATOM   1806  CG  LYS A 108     -58.321  81.120  94.107  1.00 25.800          C  
ATOM   1807  CD  LYS A 108     -57.705  79.741  94.147  1.00 25.800          C  
ATOM   1808  CE  LYS A 108     -56.791  79.556  92.946  1.00 25.800          C  
ATOM   1809  NZ  LYS A 108     -56.194  78.203  92.881  1.00 25.800          N  
ATOM   1810  H   LYS A 108     -61.072  82.033  93.564  1.00 22.560          H  
ATOM   1811  HA  LYS A 108     -60.425  82.926  96.229  1.00 21.940          H  
ATOM   1812 1HB  LYS A 108     -58.628  81.329  96.207  1.00 30.960          H  
ATOM   1813 2HB  LYS A 108     -59.978  80.602  95.348  1.00 30.960          H  
ATOM   1814 1HG  LYS A 108     -58.866  81.247  93.171  1.00 30.960          H  
ATOM   1815 2HG  LYS A 108     -57.491  81.818  94.126  1.00 30.960          H  
ATOM   1816 1HD  LYS A 108     -57.125  79.625  95.063  1.00 30.960          H  
ATOM   1817 2HD  LYS A 108     -58.487  78.982  94.127  1.00 30.960          H  
ATOM   1818 1HE  LYS A 108     -57.371  79.726  92.042  1.00 30.960          H  
ATOM   1819 2HE  LYS A 108     -55.990  80.294  92.992  1.00 30.960          H  
ATOM   1820 1HZ  LYS A 108     -55.617  78.166  92.054  1.00 30.960          H  
ATOM   1821 2HZ  LYS A 108     -55.633  78.028  93.702  1.00 30.960          H  
ATOM   1822 3HZ  LYS A 108     -56.925  77.510  92.816  1.00 30.960          H  
ATOM   1823  N   LEU A 109     -58.660  84.220  93.794  1.00 18.100          N  
ATOM   1824  CA  LEU A 109     -57.646  85.212  93.534  1.00 17.920          C  
ATOM   1825  C   LEU A 109     -58.222  86.590  93.742  1.00 18.470          C  
ATOM   1826  O   LEU A 109     -57.509  87.480  94.212  1.00 18.650          O  
ATOM   1827  CB  LEU A 109     -57.080  85.042  92.117  1.00 25.160          C  
ATOM   1828  CG  LEU A 109     -56.323  83.678  91.834  1.00 25.160          C  
ATOM   1829  CD1 LEU A 109     -55.904  83.623  90.376  1.00 25.160          C  
ATOM   1830  CD2 LEU A 109     -55.105  83.525  92.752  1.00 25.160          C  
ATOM   1831  H   LEU A 109     -59.137  83.770  93.019  1.00 21.720          H  
ATOM   1832  HA  LEU A 109     -56.845  85.089  94.256  1.00 21.500          H  
ATOM   1833 1HB  LEU A 109     -57.909  85.117  91.402  1.00 30.190          H  
ATOM   1834 2HB  LEU A 109     -56.385  85.854  91.925  1.00 30.190          H  
ATOM   1835  HG  LEU A 109     -57.002  82.850  92.000  1.00 30.190          H  
ATOM   1836 1HD1 LEU A 109     -55.412  82.672  90.183  1.00 30.190          H  
ATOM   1837 2HD1 LEU A 109     -56.775  83.697  89.745  1.00 30.190          H  
ATOM   1838 3HD1 LEU A 109     -55.223  84.439  90.151  1.00 30.190          H  
ATOM   1839 1HD2 LEU A 109     -54.608  82.581  92.532  1.00 30.190          H  
ATOM   1840 2HD2 LEU A 109     -54.407  84.346  92.587  1.00 30.190          H  
ATOM   1841 3HD2 LEU A 109     -55.407  83.519  93.791  1.00 30.190          H  
ATOM   1842  N   GLU A 110     -59.500  86.782  93.401  1.00 18.860          N  
ATOM   1843  CA  GLU A 110     -60.110  88.081  93.613  1.00 19.480          C  
ATOM   1844  C   GLU A 110     -60.111  88.413  95.103  1.00 19.610          C  
ATOM   1845  O   GLU A 110     -59.793  89.546  95.491  1.00 19.860          O  
ATOM   1846  CB  GLU A 110     -61.529  88.140  93.050  1.00 27.020          C  
ATOM   1847  CG  GLU A 110     -62.170  89.533  93.151  1.00 27.020          C  
ATOM   1848  CD  GLU A 110     -63.538  89.617  92.532  1.00 27.020          C  
ATOM   1849  OE1 GLU A 110     -64.087  88.602  92.196  1.00 27.020          O  
ATOM   1850  OE2 GLU A 110     -64.026  90.709  92.379  1.00 27.020          O  
ATOM   1851  H   GLU A 110     -60.039  86.029  92.958  1.00 22.630          H  
ATOM   1852  HA  GLU A 110     -59.513  88.831  93.106  1.00 23.380          H  
ATOM   1853 1HB  GLU A 110     -61.513  87.842  91.997  1.00 32.430          H  
ATOM   1854 2HB  GLU A 110     -62.161  87.427  93.582  1.00 32.430          H  
ATOM   1855 1HG  GLU A 110     -62.251  89.806  94.202  1.00 32.430          H  
ATOM   1856 2HG  GLU A 110     -61.513  90.255  92.668  1.00 32.430          H  
ATOM   1857  N   GLN A 111     -60.446  87.424  95.953  1.00 19.490          N  
ATOM   1858  CA  GLN A 111     -60.466  87.694  97.383  1.00 19.610          C  
ATOM   1859  C   GLN A 111     -59.063  87.983  97.908  1.00 19.230          C  
ATOM   1860  O   GLN A 111     -58.895  88.875  98.748  1.00 19.080          O  
ATOM   1861  CB  GLN A 111     -61.063  86.521  98.164  1.00 27.410          C  
ATOM   1862  CG  GLN A 111     -62.545  86.269  97.911  1.00 27.410          C  
ATOM   1863  CD  GLN A 111     -63.422  87.454  98.232  1.00 27.410          C  
ATOM   1864  OE1 GLN A 111     -63.271  88.127  99.257  1.00 27.410          O  
ATOM   1865  NE2 GLN A 111     -64.357  87.713  97.333  1.00 27.410          N  
ATOM   1866  H   GLN A 111     -60.726  86.504  95.594  1.00 23.390          H  
ATOM   1867  HA  GLN A 111     -61.077  88.580  97.558  1.00 23.530          H  
ATOM   1868 1HB  GLN A 111     -60.526  85.607  97.892  1.00 32.890          H  
ATOM   1869 2HB  GLN A 111     -60.919  86.681  99.231  1.00 32.890          H  
ATOM   1870 1HG  GLN A 111     -62.682  86.043  96.861  1.00 32.890          H  
ATOM   1871 2HG  GLN A 111     -62.870  85.425  98.516  1.00 32.890          H  
ATOM   1872 1HE2 GLN A 111     -64.998  88.507  97.438  1.00 32.890          H  
ATOM   1873 2HE2 GLN A 111     -64.445  87.144  96.518  1.00 32.890          H  
ATOM   1874  N   GLN A 112     -58.044  87.273  97.394  1.00 19.100          N  
ATOM   1875  CA  GLN A 112     -56.683  87.538  97.834  1.00 18.830          C  
ATOM   1876  C   GLN A 112     -56.257  88.942  97.448  1.00 17.840          C  
ATOM   1877  O   GLN A 112     -55.628  89.629  98.256  1.00 17.510          O  
ATOM   1878  CB  GLN A 112     -55.708  86.528  97.232  1.00 26.470          C  
ATOM   1879  CG  GLN A 112     -55.824  85.123  97.791  1.00 26.470          C  
ATOM   1880  CD  GLN A 112     -54.982  84.142  97.008  1.00 26.470          C  
ATOM   1881  OE1 GLN A 112     -54.421  84.511  95.972  1.00 26.470          O  
ATOM   1882  NE2 GLN A 112     -54.890  82.908  97.482  1.00 26.470          N  
ATOM   1883  H   GLN A 112     -58.222  86.503  96.739  1.00 22.920          H  
ATOM   1884  HA  GLN A 112     -56.649  87.457  98.919  1.00 22.600          H  
ATOM   1885 1HB  GLN A 112     -55.880  86.473  96.158  1.00 31.760          H  
ATOM   1886 2HB  GLN A 112     -54.686  86.875  97.381  1.00 31.760          H  
ATOM   1887 1HG  GLN A 112     -55.454  85.136  98.815  1.00 31.760          H  
ATOM   1888 2HG  GLN A 112     -56.852  84.802  97.785  1.00 31.760          H  
ATOM   1889 1HE2 GLN A 112     -54.345  82.224  96.997  1.00 31.760          H  
ATOM   1890 2HE2 GLN A 112     -55.364  82.657  98.328  1.00 31.760          H  
ATOM   1891  N   ARG A 113     -56.618  89.391  96.235  1.00 17.410          N  
ATOM   1892  CA  ARG A 113     -56.238  90.734  95.831  1.00 16.530          C  
ATOM   1893  C   ARG A 113     -56.860  91.754  96.759  1.00 16.380          C  
ATOM   1894  O   ARG A 113     -56.181  92.691  97.170  1.00 15.940          O  
ATOM   1895  CB  ARG A 113     -56.636  91.055  94.398  1.00 23.490          C  
ATOM   1896  CG  ARG A 113     -55.832  90.324  93.344  1.00 23.490          C  
ATOM   1897  CD  ARG A 113     -56.005  90.893  91.970  1.00 23.490          C  
ATOM   1898  NE  ARG A 113     -57.395  90.853  91.480  1.00 23.490          N  
ATOM   1899  CZ  ARG A 113     -57.999  89.794  90.878  1.00 23.490          C  
ATOM   1900  NH1 ARG A 113     -57.361  88.653  90.746  1.00 23.490          N  
ATOM   1901  NH2 ARG A 113     -59.250  89.915  90.424  1.00 23.490          N  
ATOM   1902  H   ARG A 113     -57.100  88.765  95.582  1.00 20.890          H  
ATOM   1903  HA  ARG A 113     -55.153  90.819  95.903  1.00 19.840          H  
ATOM   1904 1HB  ARG A 113     -57.686  90.797  94.251  1.00 28.190          H  
ATOM   1905 2HB  ARG A 113     -56.528  92.127  94.222  1.00 28.190          H  
ATOM   1906 1HG  ARG A 113     -54.777  90.390  93.605  1.00 28.190          H  
ATOM   1907 2HG  ARG A 113     -56.125  89.287  93.324  1.00 28.190          H  
ATOM   1908 1HD  ARG A 113     -55.689  91.941  91.992  1.00 28.190          H  
ATOM   1909 2HD  ARG A 113     -55.373  90.353  91.270  1.00 28.190          H  
ATOM   1910  HE  ARG A 113     -57.921  91.715  91.548  1.00 28.190          H  
ATOM   1911 1HH1 ARG A 113     -56.419  88.549  91.087  1.00 28.190          H  
ATOM   1912 2HH1 ARG A 113     -57.840  87.864  90.325  1.00 28.190          H  
ATOM   1913 1HH2 ARG A 113     -59.746  90.788  90.532  1.00 28.190          H  
ATOM   1914 2HH2 ARG A 113     -59.724  89.130  89.932  1.00 28.190          H  
ATOM   1915  N   GLN A 114     -58.133  91.568  97.138  1.00 16.800          N  
ATOM   1916  CA  GLN A 114     -58.737  92.543  98.030  1.00 16.690          C  
ATOM   1917  C   GLN A 114     -58.026  92.596  99.369  1.00 16.210          C  
ATOM   1918  O   GLN A 114     -57.723  93.681  99.862  1.00 15.800          O  
ATOM   1919  CB  GLN A 114     -60.201  92.217  98.318  1.00 23.410          C  
ATOM   1920  CG  GLN A 114     -61.155  92.403  97.180  1.00 23.410          C  
ATOM   1921  CD  GLN A 114     -62.550  91.949  97.583  1.00 23.410          C  
ATOM   1922  OE1 GLN A 114     -62.946  92.106  98.755  1.00 23.410          O  
ATOM   1923  NE2 GLN A 114     -63.288  91.386  96.640  1.00 23.410          N  
ATOM   1924  H   GLN A 114     -58.677  90.789  96.746  1.00 20.160          H  
ATOM   1925  HA  GLN A 114     -58.671  93.525  97.564  1.00 20.030          H  
ATOM   1926 1HB  GLN A 114     -60.274  91.173  98.634  1.00 28.090          H  
ATOM   1927 2HB  GLN A 114     -60.543  92.830  99.149  1.00 28.090          H  
ATOM   1928 1HG  GLN A 114     -61.187  93.455  96.908  1.00 28.090          H  
ATOM   1929 2HG  GLN A 114     -60.825  91.801  96.331  1.00 28.090          H  
ATOM   1930 1HE2 GLN A 114     -64.237  91.037  96.846  1.00 28.090          H  
ATOM   1931 2HE2 GLN A 114     -62.916  91.272  95.714  1.00 28.090          H  
ATOM   1932  N   GLU A 115     -57.680  91.439  99.944  1.00 16.310          N  
ATOM   1933  CA  GLU A 115     -57.003  91.490 101.236  1.00 15.970          C  
ATOM   1934  C   GLU A 115     -55.625  92.151 101.141  1.00 15.290          C  
ATOM   1935  O   GLU A 115     -55.211  92.869 102.054  1.00 14.930          O  
ATOM   1936  CB  GLU A 115     -56.875  90.102 101.866  1.00 22.490          C  
ATOM   1937  CG  GLU A 115     -58.200  89.509 102.330  1.00 22.490          C  
ATOM   1938  CD  GLU A 115     -58.028  88.237 103.133  1.00 22.490          C  
ATOM   1939  OE1 GLU A 115     -56.952  87.685 103.134  1.00 22.490          O  
ATOM   1940  OE2 GLU A 115     -58.938  87.883 103.845  1.00 22.490          O  
ATOM   1941  H   GLU A 115     -57.942  90.543  99.512  1.00 19.570          H  
ATOM   1942  HA  GLU A 115     -57.608  92.098 101.907  1.00 19.160          H  
ATOM   1943 1HB  GLU A 115     -56.439  89.417 101.133  1.00 26.990          H  
ATOM   1944 2HB  GLU A 115     -56.201  90.150 102.718  1.00 26.990          H  
ATOM   1945 1HG  GLU A 115     -58.721  90.246 102.940  1.00 26.990          H  
ATOM   1946 2HG  GLU A 115     -58.817  89.301 101.454  1.00 26.990          H  
ATOM   1947  N   GLN A 116     -54.915  91.902 100.042  1.00 15.160          N  
ATOM   1948  CA  GLN A 116     -53.599  92.483  99.824  1.00 14.580          C  
ATOM   1949  C   GLN A 116     -53.634  93.996  99.559  1.00 14.090          C  
ATOM   1950  O   GLN A 116     -52.777  94.735 100.051  1.00 13.680          O  
ATOM   1951  CB  GLN A 116     -52.952  91.803  98.620  1.00 20.640          C  
ATOM   1952  CG  GLN A 116     -52.563  90.354  98.841  1.00 20.640          C  
ATOM   1953  CD  GLN A 116     -52.182  89.696  97.539  1.00 20.640          C  
ATOM   1954  OE1 GLN A 116     -52.410  90.286  96.477  1.00 20.640          O  
ATOM   1955  NE2 GLN A 116     -51.614  88.498  97.601  1.00 20.640          N  
ATOM   1956  H   GLN A 116     -55.293  91.246  99.351  1.00 18.190          H  
ATOM   1957  HA  GLN A 116     -52.997  92.305 100.709  1.00 17.500          H  
ATOM   1958 1HB  GLN A 116     -53.650  91.839  97.784  1.00 24.770          H  
ATOM   1959 2HB  GLN A 116     -52.063  92.357  98.327  1.00 24.770          H  
ATOM   1960 1HG  GLN A 116     -51.701  90.324  99.503  1.00 24.770          H  
ATOM   1961 2HG  GLN A 116     -53.390  89.813  99.286  1.00 24.770          H  
ATOM   1962 1HE2 GLN A 116     -51.348  88.024  96.760  1.00 24.770          H  
ATOM   1963 2HE2 GLN A 116     -51.451  88.064  98.489  1.00 24.770          H  
ATOM   1964  N   GLU A 117     -54.617  94.455  98.778  1.00 14.210          N  
ATOM   1965  CA  GLU A 117     -54.700  95.856  98.379  1.00 13.820          C  
ATOM   1966  C   GLU A 117     -55.500  96.778  99.312  1.00 13.730          C  
ATOM   1967  O   GLU A 117     -55.166  97.962  99.436  1.00 13.380          O  
ATOM   1968  CB  GLU A 117     -55.284  95.923  96.963  1.00 19.500          C  
ATOM   1969  CG  GLU A 117     -54.394  95.254  95.887  1.00 19.500          C  
ATOM   1970  CD  GLU A 117     -55.001  95.272  94.510  1.00 19.500          C  
ATOM   1971  OE1 GLU A 117     -56.059  95.817  94.364  1.00 19.500          O  
ATOM   1972  OE2 GLU A 117     -54.412  94.717  93.609  1.00 19.500          O  
ATOM   1973  H   GLU A 117     -55.281  93.790  98.372  1.00 17.050          H  
ATOM   1974  HA  GLU A 117     -53.682  96.240  98.337  1.00 16.580          H  
ATOM   1975 1HB  GLU A 117     -56.261  95.434  96.950  1.00 23.400          H  
ATOM   1976 2HB  GLU A 117     -55.430  96.959  96.676  1.00 23.400          H  
ATOM   1977 1HG  GLU A 117     -53.435  95.770  95.857  1.00 23.400          H  
ATOM   1978 2HG  GLU A 117     -54.208  94.220  96.180  1.00 23.400          H  
ATOM   1979  N   VAL A 118     -56.548  96.277  99.965  1.00 14.100          N  
ATOM   1980  CA  VAL A 118     -57.375  97.129 100.807  1.00 14.040          C  
ATOM   1981  C   VAL A 118     -57.100  96.810 102.269  1.00 14.230          C  
ATOM   1982  O   VAL A 118     -57.384  95.707 102.730  1.00 13.850          O  
ATOM   1983  CB  VAL A 118     -58.880  96.879 100.517  1.00 19.680          C  
ATOM   1984  CG1 VAL A 118     -59.767  97.795 101.409  1.00 19.680          C  
ATOM   1985  CG2 VAL A 118     -59.172  97.089  99.033  1.00 19.680          C  
ATOM   1986  H   VAL A 118     -56.805  95.293  99.864  1.00 16.920          H  
ATOM   1987  HA  VAL A 118     -57.131  98.173 100.616  1.00 16.850          H  
ATOM   1988  HB  VAL A 118     -59.116  95.845 100.782  1.00 23.620          H  
ATOM   1989 1HG1 VAL A 118     -60.820  97.587 101.212  1.00 23.620          H  
ATOM   1990 2HG1 VAL A 118     -59.556  97.610 102.453  1.00 23.620          H  
ATOM   1991 3HG1 VAL A 118     -59.564  98.840 101.183  1.00 23.620          H  
ATOM   1992 1HG2 VAL A 118     -60.225  96.887  98.835  1.00 23.620          H  
ATOM   1993 2HG2 VAL A 118     -58.948  98.107  98.774  1.00 23.620          H  
ATOM   1994 3HG2 VAL A 118     -58.555  96.411  98.437  1.00 23.620          H  
ATOM   1995  N   GLU A 119     -56.627  97.790 103.031  1.00 14.910          N  
ATOM   1996  CA  GLU A 119     -56.320  97.518 104.430  1.00 15.230          C  
ATOM   1997  C   GLU A 119     -57.580  96.942 105.065  1.00 15.700          C  
ATOM   1998  O   GLU A 119     -58.675  97.470 104.851  1.00 15.680          O  
ATOM   1999  CB  GLU A 119     -55.846  98.780 105.144  1.00 21.190          C  
ATOM   2000  CG  GLU A 119     -54.491  99.309 104.641  1.00 21.190          C  
ATOM   2001  CD  GLU A 119     -53.948 100.505 105.417  1.00 21.190          C  
ATOM   2002  OE1 GLU A 119     -54.587 101.533 105.467  1.00 21.190          O  
ATOM   2003  OE2 GLU A 119     -52.884 100.375 105.991  1.00 21.190          O  
ATOM   2004  H   GLU A 119     -56.420  98.686 102.613  1.00 17.890          H  
ATOM   2005  HA  GLU A 119     -55.531  96.766 104.482  1.00 18.280          H  
ATOM   2006 1HB  GLU A 119     -56.586  99.559 105.055  1.00 25.430          H  
ATOM   2007 2HB  GLU A 119     -55.734  98.553 106.188  1.00 25.430          H  
ATOM   2008 1HG  GLU A 119     -53.766  98.500 104.698  1.00 25.430          H  
ATOM   2009 2HG  GLU A 119     -54.595  99.586 103.593  1.00 25.430          H  
ATOM   2010  N   ARG A 120     -57.424  95.894 105.876  1.00 16.220          N  
ATOM   2011  CA  ARG A 120     -58.575  95.190 106.438  1.00 16.710          C  
ATOM   2012  C   ARG A 120     -59.585  96.067 107.159  1.00 16.760          C  
ATOM   2013  O   ARG A 120     -60.792  95.844 107.009  1.00 16.870          O  
ATOM   2014  CB  ARG A 120     -58.100  94.095 107.381  1.00 23.200          C  
ATOM   2015  CG  ARG A 120     -57.427  92.922 106.670  1.00 23.200          C  
ATOM   2016  CD  ARG A 120     -56.994  91.833 107.601  1.00 23.200          C  
ATOM   2017  NE  ARG A 120     -56.226  90.812 106.883  1.00 23.200          N  
ATOM   2018  CZ  ARG A 120     -56.744  89.778 106.170  1.00 23.200          C  
ATOM   2019  NH1 ARG A 120     -58.057  89.600 106.094  1.00 23.200          N  
ATOM   2020  NH2 ARG A 120     -55.911  88.955 105.540  1.00 23.200          N  
ATOM   2021  H   ARG A 120     -56.491  95.541 106.034  1.00 19.460          H  
ATOM   2022  HA  ARG A 120     -59.090  94.708 105.607  1.00 20.050          H  
ATOM   2023 1HB  ARG A 120     -57.391  94.511 108.096  1.00 27.840          H  
ATOM   2024 2HB  ARG A 120     -58.947  93.707 107.946  1.00 27.840          H  
ATOM   2025 1HG  ARG A 120     -58.121  92.503 105.943  1.00 27.840          H  
ATOM   2026 2HG  ARG A 120     -56.542  93.279 106.144  1.00 27.840          H  
ATOM   2027 1HD  ARG A 120     -56.354  92.254 108.377  1.00 27.840          H  
ATOM   2028 2HD  ARG A 120     -57.860  91.365 108.065  1.00 27.840          H  
ATOM   2029  HE  ARG A 120     -55.218  90.899 106.901  1.00 27.840          H  
ATOM   2030 1HH1 ARG A 120     -58.683  90.224 106.564  1.00 27.840          H  
ATOM   2031 2HH1 ARG A 120     -58.450  88.815 105.544  1.00 27.840          H  
ATOM   2032 1HH2 ARG A 120     -54.917  89.104 105.594  1.00 27.840          H  
ATOM   2033 2HH2 ARG A 120     -56.273  88.190 104.950  1.00 27.840          H  
ATOM   2034  N   HIS A 121     -59.141  97.066 107.918  1.00 16.670          N  
ATOM   2035  CA  HIS A 121     -60.104  97.917 108.588  1.00 16.710          C  
ATOM   2036  C   HIS A 121     -60.857  98.852 107.636  1.00 16.250          C  
ATOM   2037  O   HIS A 121     -61.956  99.319 107.959  1.00 16.450          O  
ATOM   2038  CB  HIS A 121     -59.424  98.717 109.672  1.00 23.380          C  
ATOM   2039  CG  HIS A 121     -58.278  99.500 109.175  1.00 23.380          C  
ATOM   2040  ND1 HIS A 121     -57.016  98.943 109.018  1.00 23.380          N  
ATOM   2041  CD2 HIS A 121     -58.175 100.779 108.755  1.00 23.380          C  
ATOM   2042  CE1 HIS A 121     -56.200  99.865 108.537  1.00 23.380          C  
ATOM   2043  NE2 HIS A 121     -56.876 100.977 108.376  1.00 23.380          N  
ATOM   2044  H   HIS A 121     -58.146  97.245 108.041  1.00 20.000          H  
ATOM   2045  HA  HIS A 121     -60.849  97.285 109.073  1.00 20.050          H  
ATOM   2046 1HB  HIS A 121     -60.147  99.382 110.112  1.00 28.050          H  
ATOM   2047 2HB  HIS A 121     -59.067  98.048 110.448  1.00 28.050          H  
ATOM   2048  HD2 HIS A 121     -58.971 101.513 108.717  1.00 28.050          H  
ATOM   2049  HE1 HIS A 121     -55.137  99.729 108.312  1.00 28.050          H  
ATOM   2050  HE2 HIS A 121     -56.487 101.842 108.019  1.00 28.050          H  
ATOM   2051  N   ARG A 122     -60.292  99.110 106.452  1.00 15.700          N  
ATOM   2052  CA  ARG A 122     -60.943  99.973 105.489  1.00 15.310          C  
ATOM   2053  C   ARG A 122     -61.999  99.149 104.811  1.00 15.460          C  
ATOM   2054  O   ARG A 122     -63.103  99.628 104.556  1.00 15.430          O  
ATOM   2055  CB  ARG A 122     -59.969 100.509 104.457  1.00 21.590          C  
ATOM   2056  CG  ARG A 122     -58.982 101.493 104.994  1.00 21.590          C  
ATOM   2057  CD  ARG A 122     -58.061 101.978 103.947  1.00 21.590          C  
ATOM   2058  NE  ARG A 122     -57.033 102.832 104.510  1.00 21.590          N  
ATOM   2059  CZ  ARG A 122     -57.148 104.159 104.755  1.00 21.590          C  
ATOM   2060  NH1 ARG A 122     -58.261 104.817 104.470  1.00 21.590          N  
ATOM   2061  NH2 ARG A 122     -56.123 104.800 105.290  1.00 21.590          N  
ATOM   2062  H   ARG A 122     -59.412  98.667 106.195  1.00 18.840          H  
ATOM   2063  HA  ARG A 122     -61.411 100.809 106.009  1.00 18.370          H  
ATOM   2064 1HB  ARG A 122     -59.410  99.691 104.018  1.00 25.910          H  
ATOM   2065 2HB  ARG A 122     -60.524 100.990 103.653  1.00 25.910          H  
ATOM   2066 1HG  ARG A 122     -59.513 102.339 105.421  1.00 25.910          H  
ATOM   2067 2HG  ARG A 122     -58.390 101.013 105.768  1.00 25.910          H  
ATOM   2068 1HD  ARG A 122     -57.568 101.125 103.481  1.00 25.910          H  
ATOM   2069 2HD  ARG A 122     -58.604 102.532 103.189  1.00 25.910          H  
ATOM   2070  HE  ARG A 122     -56.137 102.378 104.763  1.00 25.910          H  
ATOM   2071 1HH1 ARG A 122     -59.046 104.337 104.060  1.00 25.910          H  
ATOM   2072 2HH1 ARG A 122     -58.327 105.808 104.660  1.00 25.910          H  
ATOM   2073 1HH2 ARG A 122     -55.270 104.287 105.511  1.00 25.910          H  
ATOM   2074 2HH2 ARG A 122     -56.186 105.785 105.486  1.00 25.910          H  
ATOM   2075  N   ARG A 123     -61.651  97.886 104.551  1.00 15.690          N  
ATOM   2076  CA  ARG A 123     -62.548  96.968 103.887  1.00 15.890          C  
ATOM   2077  C   ARG A 123     -63.793  96.795 104.751  1.00 16.490          C  
ATOM   2078  O   ARG A 123     -64.918  96.843 104.239  1.00 16.540          O  
ATOM   2079  CB  ARG A 123     -61.851  95.635 103.633  1.00 22.170          C  
ATOM   2080  CG  ARG A 123     -62.628  94.668 102.789  1.00 22.170          C  
ATOM   2081  CD  ARG A 123     -61.829  93.456 102.435  1.00 22.170          C  
ATOM   2082  NE  ARG A 123     -62.587  92.543 101.567  1.00 22.170          N  
ATOM   2083  CZ  ARG A 123     -63.433  91.570 101.970  1.00 22.170          C  
ATOM   2084  NH1 ARG A 123     -63.663  91.334 103.249  1.00 22.170          N  
ATOM   2085  NH2 ARG A 123     -64.028  90.854 101.039  1.00 22.170          N  
ATOM   2086  H   ARG A 123     -60.695  97.597 104.776  1.00 18.830          H  
ATOM   2087  HA  ARG A 123     -62.841  97.392 102.930  1.00 19.070          H  
ATOM   2088 1HB  ARG A 123     -60.885  95.794 103.171  1.00 26.600          H  
ATOM   2089 2HB  ARG A 123     -61.666  95.147 104.589  1.00 26.600          H  
ATOM   2090 1HG  ARG A 123     -63.536  94.362 103.307  1.00 26.600          H  
ATOM   2091 2HG  ARG A 123     -62.885  95.173 101.880  1.00 26.600          H  
ATOM   2092 1HD  ARG A 123     -60.933  93.771 101.888  1.00 26.600          H  
ATOM   2093 2HD  ARG A 123     -61.526  92.923 103.333  1.00 26.600          H  
ATOM   2094  HE  ARG A 123     -62.479  92.636 100.544  1.00 26.600          H  
ATOM   2095 1HH1 ARG A 123     -63.207  91.884 103.958  1.00 26.600          H  
ATOM   2096 2HH1 ARG A 123     -64.300  90.598 103.517  1.00 26.600          H  
ATOM   2097 1HH2 ARG A 123     -63.825  91.075 100.053  1.00 26.600          H  
ATOM   2098 2HH2 ARG A 123     -64.661  90.107 101.276  1.00 26.600          H  
ATOM   2099  N   GLU A 124     -63.593  96.630 106.070  1.00 16.970          N  
ATOM   2100  CA  GLU A 124     -64.719  96.516 106.983  1.00 17.610          C  
ATOM   2101  C   GLU A 124     -65.572  97.771 106.987  1.00 17.420          C  
ATOM   2102  O   GLU A 124     -66.789  97.683 106.941  1.00 17.770          O  
ATOM   2103  CB  GLU A 124     -64.278  96.233 108.417  1.00 24.400          C  
ATOM   2104  CG  GLU A 124     -65.471  96.081 109.378  1.00 24.400          C  
ATOM   2105  CD  GLU A 124     -65.103  95.690 110.762  1.00 24.400          C  
ATOM   2106  OE1 GLU A 124     -63.957  95.438 111.013  1.00 24.400          O  
ATOM   2107  OE2 GLU A 124     -65.982  95.644 111.586  1.00 24.400          O  
ATOM   2108  H   GLU A 124     -62.635  96.548 106.429  1.00 20.360          H  
ATOM   2109  HA  GLU A 124     -65.344  95.689 106.648  1.00 21.130          H  
ATOM   2110 1HB  GLU A 124     -63.677  95.323 108.444  1.00 29.280          H  
ATOM   2111 2HB  GLU A 124     -63.651  97.054 108.772  1.00 29.280          H  
ATOM   2112 1HG  GLU A 124     -66.023  97.020 109.427  1.00 29.280          H  
ATOM   2113 2HG  GLU A 124     -66.129  95.333 108.961  1.00 29.280          H  
ATOM   2114  N   GLN A 125     -64.962  98.955 107.035  1.00 16.900          N  
ATOM   2115  CA  GLN A 125     -65.780 100.160 107.040  1.00 16.710          C  
ATOM   2116  C   GLN A 125     -66.598 100.304 105.750  1.00 16.360          C  
ATOM   2117  O   GLN A 125     -67.751 100.743 105.791  1.00 16.320          O  
ATOM   2118  CB  GLN A 125     -64.898 101.399 107.233  1.00 23.470          C  
ATOM   2119  CG  GLN A 125     -65.663 102.727 107.346  1.00 23.470          C  
ATOM   2120  CD  GLN A 125     -66.549 102.820 108.575  1.00 23.470          C  
ATOM   2121  OE1 GLN A 125     -66.083 102.676 109.703  1.00 23.470          O  
ATOM   2122  NE2 GLN A 125     -67.835 103.062 108.356  1.00 23.470          N  
ATOM   2123  H   GLN A 125     -63.942  99.025 107.121  1.00 20.280          H  
ATOM   2124  HA  GLN A 125     -66.475 100.088 107.876  1.00 20.050          H  
ATOM   2125 1HB  GLN A 125     -64.292 101.272 108.134  1.00 28.160          H  
ATOM   2126 2HB  GLN A 125     -64.209 101.475 106.390  1.00 28.160          H  
ATOM   2127 1HG  GLN A 125     -64.934 103.532 107.399  1.00 28.160          H  
ATOM   2128 2HG  GLN A 125     -66.288 102.857 106.463  1.00 28.160          H  
ATOM   2129 1HE2 GLN A 125     -68.476 103.140 109.124  1.00 28.160          H  
ATOM   2130 2HE2 GLN A 125     -68.171 103.162 107.413  1.00 28.160          H  
ATOM   2131  N   GLN A 126     -66.008  99.933 104.605  1.00 16.120          N  
ATOM   2132  CA  GLN A 126     -66.703 100.024 103.321  1.00 15.820          C  
ATOM   2133  C   GLN A 126     -67.906  99.086 103.242  1.00 15.430          C  
ATOM   2134  O   GLN A 126     -68.983  99.504 102.823  1.00 15.340          O  
ATOM   2135  CB  GLN A 126     -65.729  99.685 102.194  1.00 22.270          C  
ATOM   2136  CG  GLN A 126     -64.662 100.724 101.937  1.00 22.270          C  
ATOM   2137  CD  GLN A 126     -63.569 100.211 101.012  1.00 22.270          C  
ATOM   2138  OE1 GLN A 126     -63.148  99.055 101.104  1.00 22.270          O  
ATOM   2139  NE2 GLN A 126     -63.103 101.068 100.126  1.00 22.270          N  
ATOM   2140  H   GLN A 126     -65.029  99.629 104.628  1.00 19.340          H  
ATOM   2141  HA  GLN A 126     -67.057 101.044 103.193  1.00 18.980          H  
ATOM   2142 1HB  GLN A 126     -65.223  98.762 102.447  1.00 26.720          H  
ATOM   2143 2HB  GLN A 126     -66.284  99.520 101.269  1.00 26.720          H  
ATOM   2144 1HG  GLN A 126     -65.137 101.575 101.448  1.00 26.720          H  
ATOM   2145 2HG  GLN A 126     -64.220 101.039 102.873  1.00 26.720          H  
ATOM   2146 1HE2 GLN A 126     -62.379 100.792  99.493  1.00 26.720          H  
ATOM   2147 2HE2 GLN A 126     -63.480 101.995 100.087  1.00 26.720          H  
ATOM   2148  N   LEU A 127     -67.734  97.842 103.699  1.00 15.330          N  
ATOM   2149  CA  LEU A 127     -68.798  96.845 103.693  1.00 15.070          C  
ATOM   2150  C   LEU A 127     -68.817  96.082 105.019  1.00 15.190          C  
ATOM   2151  O   LEU A 127     -68.324  94.953 105.083  1.00 15.360          O  
ATOM   2152  CB  LEU A 127     -68.549  95.880 102.529  1.00 21.200          C  
ATOM   2153  CG  LEU A 127     -69.579  94.756 102.223  1.00 21.200          C  
ATOM   2154  CD1 LEU A 127     -70.925  95.344 101.839  1.00 21.200          C  
ATOM   2155  CD2 LEU A 127     -69.020  93.910 101.069  1.00 21.200          C  
ATOM   2156  H   LEU A 127     -66.802  97.566 104.029  1.00 18.400          H  
ATOM   2157  HA  LEU A 127     -69.736  97.352 103.523  1.00 18.080          H  
ATOM   2158 1HB  LEU A 127     -68.520  96.500 101.645  1.00 25.440          H  
ATOM   2159 2HB  LEU A 127     -67.564  95.427 102.661  1.00 25.440          H  
ATOM   2160  HG  LEU A 127     -69.717  94.129 103.106  1.00 25.440          H  
ATOM   2161 1HD1 LEU A 127     -71.625  94.542 101.615  1.00 25.440          H  
ATOM   2162 2HD1 LEU A 127     -71.326  95.949 102.649  1.00 25.440          H  
ATOM   2163 3HD1 LEU A 127     -70.782  95.945 100.970  1.00 25.440          H  
ATOM   2164 1HD2 LEU A 127     -69.715  93.108 100.842  1.00 25.440          H  
ATOM   2165 2HD2 LEU A 127     -68.885  94.534 100.189  1.00 25.440          H  
ATOM   2166 3HD2 LEU A 127     -68.060  93.486 101.362  1.00 25.440          H  
ATOM   2167  N   PRO A 128     -69.391  96.659 106.079  1.00 15.160          N  
ATOM   2168  CA  PRO A 128     -69.372  96.140 107.431  1.00 15.320          C  
ATOM   2169  C   PRO A 128     -70.364  95.003 107.692  1.00 16.080          C  
ATOM   2170  O   PRO A 128     -71.410  94.950 107.044  1.00 16.280          O  
ATOM   2171  CB  PRO A 128     -69.783  97.370 108.230  1.00 22.980          C  
ATOM   2172  CG  PRO A 128     -70.687  98.141 107.297  1.00 22.980          C  
ATOM   2173  CD  PRO A 128     -70.112  97.935 105.927  1.00 22.980          C  
ATOM   2174  HA  PRO A 128     -68.336  95.880 107.667  1.00 18.380          H  
ATOM   2175 1HB  PRO A 128     -70.307  97.045 109.127  1.00 27.580          H  
ATOM   2176 2HB  PRO A 128     -68.890  97.935 108.551  1.00 27.580          H  
ATOM   2177 1HG  PRO A 128     -71.710  97.749 107.370  1.00 27.580          H  
ATOM   2178 2HG  PRO A 128     -70.717  99.195 107.592  1.00 27.580          H  
ATOM   2179 1HD  PRO A 128     -70.942  97.846 105.220  1.00 27.580          H  
ATOM   2180 2HD  PRO A 128     -69.418  98.752 105.674  1.00 27.580          H  
ATOM   2181  N   PRO A 129     -70.068  94.109 108.651  1.00 16.570          N  
ATOM   2182  CA  PRO A 129     -70.984  93.195 109.305  1.00 17.570          C  
ATOM   2183  C   PRO A 129     -71.968  94.053 110.069  1.00 18.770          C  
ATOM   2184  O   PRO A 129     -71.636  95.200 110.372  1.00 18.940          O  
ATOM   2185  CB  PRO A 129     -70.078  92.376 110.235  1.00 26.360          C  
ATOM   2186  CG  PRO A 129     -68.690  92.507 109.638  1.00 26.360          C  
ATOM   2187  CD  PRO A 129     -68.654  93.878 109.003  1.00 26.360          C  
ATOM   2188  HA  PRO A 129     -71.489  92.569 108.553  1.00 21.080          H  
ATOM   2189 1HB  PRO A 129     -70.137  92.762 111.260  1.00 31.630          H  
ATOM   2190 2HB  PRO A 129     -70.422  91.331 110.271  1.00 31.630          H  
ATOM   2191 1HG  PRO A 129     -67.924  92.394 110.424  1.00 31.630          H  
ATOM   2192 2HG  PRO A 129     -68.513  91.702 108.906  1.00 31.630          H  
ATOM   2193 1HD  PRO A 129     -68.286  94.626 109.707  1.00 31.630          H  
ATOM   2194 2HD  PRO A 129     -68.030  93.806 108.096  1.00 31.630          H  
ATOM   2195  N   LEU A 130     -73.129  93.521 110.428  1.00 19.670          N  
ATOM   2196  CA  LEU A 130     -74.063  94.322 111.216  1.00 20.880          C  
ATOM   2197  C   LEU A 130     -73.377  95.015 112.395  1.00 20.960          C  
ATOM   2198  O   LEU A 130     -73.495  96.220 112.560  1.00 21.550          O  
ATOM   2199  CB  LEU A 130     -75.204  93.429 111.735  1.00 28.750          C  
ATOM   2200  CG  LEU A 130     -76.279  94.092 112.659  1.00 28.750          C  
ATOM   2201  CD1 LEU A 130     -77.020  95.193 111.908  1.00 28.750          C  
ATOM   2202  CD2 LEU A 130     -77.253  93.010 113.130  1.00 28.750          C  
ATOM   2203  H   LEU A 130     -73.372  92.579 110.148  1.00 23.600          H  
ATOM   2204  HA  LEU A 130     -74.473  95.086 110.561  1.00 25.060          H  
ATOM   2205 1HB  LEU A 130     -75.726  93.012 110.877  1.00 34.500          H  
ATOM   2206 2HB  LEU A 130     -74.766  92.606 112.294  1.00 34.500          H  
ATOM   2207  HG  LEU A 130     -75.796  94.542 113.528  1.00 34.500          H  
ATOM   2208 1HD1 LEU A 130     -77.766  95.640 112.566  1.00 34.500          H  
ATOM   2209 2HD1 LEU A 130     -76.324  95.958 111.600  1.00 34.500          H  
ATOM   2210 3HD1 LEU A 130     -77.515  94.772 111.036  1.00 34.500          H  
ATOM   2211 1HD2 LEU A 130     -78.004  93.455 113.784  1.00 34.500          H  
ATOM   2212 2HD2 LEU A 130     -77.746  92.558 112.268  1.00 34.500          H  
ATOM   2213 3HD2 LEU A 130     -76.707  92.241 113.678  1.00 34.500          H  
ATOM   2214  N   ARG A 131     -72.599  94.277 113.193  1.00 20.380          N  
ATOM   2215  CA  ARG A 131     -71.928  94.879 114.355  1.00 20.480          C  
ATOM   2216  C   ARG A 131     -70.955  95.979 113.915  1.00 19.940          C  
ATOM   2217  O   ARG A 131     -70.831  97.036 114.560  1.00 20.280          O  
ATOM   2218  CB  ARG A 131     -71.194  93.811 115.153  1.00 28.630          C  
ATOM   2219  CG  ARG A 131     -72.115  92.859 115.919  1.00 28.630          C  
ATOM   2220  CD  ARG A 131     -71.378  92.007 116.911  1.00 28.630          C  
ATOM   2221  NE  ARG A 131     -70.456  91.059 116.263  1.00 28.630          N  
ATOM   2222  CZ  ARG A 131     -70.790  89.822 115.808  1.00 28.630          C  
ATOM   2223  NH1 ARG A 131     -72.029  89.378 115.911  1.00 28.630          N  
ATOM   2224  NH2 ARG A 131     -69.865  89.054 115.252  1.00 28.630          N  
ATOM   2225  H   ARG A 131     -72.504  93.294 112.999  1.00 24.460          H  
ATOM   2226  HA  ARG A 131     -72.689  95.327 114.995  1.00 24.580          H  
ATOM   2227 1HB  ARG A 131     -70.581  93.214 114.482  1.00 34.360          H  
ATOM   2228 2HB  ARG A 131     -70.528  94.287 115.872  1.00 34.360          H  
ATOM   2229 1HG  ARG A 131     -72.858  93.442 116.462  1.00 34.360          H  
ATOM   2230 2HG  ARG A 131     -72.621  92.205 115.211  1.00 34.360          H  
ATOM   2231 1HD  ARG A 131     -70.788  92.656 117.560  1.00 34.360          H  
ATOM   2232 2HD  ARG A 131     -72.085  91.450 117.521  1.00 34.360          H  
ATOM   2233  HE  ARG A 131     -69.491  91.344 116.165  1.00 34.360          H  
ATOM   2234 1HH1 ARG A 131     -72.743  89.951 116.333  1.00 34.360          H  
ATOM   2235 2HH1 ARG A 131     -72.267  88.457 115.569  1.00 34.360          H  
ATOM   2236 1HH2 ARG A 131     -68.914  89.384 115.169  1.00 34.360          H  
ATOM   2237 2HH2 ARG A 131     -70.107  88.135 114.911  1.00 34.360          H  
ATOM   2238  N   GLY A 132     -70.292  95.707 112.793  1.00 19.160          N  
ATOM   2239  CA  GLY A 132     -69.311  96.567 112.147  1.00 18.630          C  
ATOM   2240  C   GLY A 132     -69.910  97.906 111.744  1.00 18.180          C  
ATOM   2241  O   GLY A 132     -69.202  98.913 111.664  1.00 18.080          O  
ATOM   2242  H   GLY A 132     -70.484  94.817 112.354  1.00 22.990          H  
ATOM   2243 1HA  GLY A 132     -68.453  96.714 112.802  1.00 22.360          H  
ATOM   2244 2HA  GLY A 132     -68.937  96.067 111.260  1.00 22.360          H  
ATOM   2245  N   LYS A 133     -71.228  97.968 111.542  1.00 18.020          N  
ATOM   2246  CA  LYS A 133     -71.822  99.240 111.175  1.00 17.640          C  
ATOM   2247  C   LYS A 133     -71.519 100.289 112.239  1.00 17.880          C  
ATOM   2248  O   LYS A 133     -71.364 101.468 111.910  1.00 17.760          O  
ATOM   2249  CB  LYS A 133     -73.325  99.106 110.929  1.00 24.850          C  
ATOM   2250  CG  LYS A 133     -73.649  98.342 109.648  1.00 24.850          C  
ATOM   2251  CD  LYS A 133     -75.138  98.199 109.404  1.00 24.850          C  
ATOM   2252  CE  LYS A 133     -75.397  97.389 108.129  1.00 24.850          C  
ATOM   2253  NZ  LYS A 133     -76.855  97.218 107.850  1.00 24.850          N  
ATOM   2254  H   LYS A 133     -71.817  97.124 111.604  1.00 21.620          H  
ATOM   2255  HA  LYS A 133     -71.364  99.574 110.246  1.00 21.170          H  
ATOM   2256 1HB  LYS A 133     -73.786  98.588 111.769  1.00 29.820          H  
ATOM   2257 2HB  LYS A 133     -73.774 100.096 110.868  1.00 29.820          H  
ATOM   2258 1HG  LYS A 133     -73.215  98.880 108.812  1.00 29.820          H  
ATOM   2259 2HG  LYS A 133     -73.190  97.350 109.695  1.00 29.820          H  
ATOM   2260 1HD  LYS A 133     -75.592  97.695 110.252  1.00 29.820          H  
ATOM   2261 2HD  LYS A 133     -75.590  99.183 109.304  1.00 29.820          H  
ATOM   2262 1HE  LYS A 133     -74.931  97.899 107.287  1.00 29.820          H  
ATOM   2263 2HE  LYS A 133     -74.939  96.404 108.240  1.00 29.820          H  
ATOM   2264 1HZ  LYS A 133     -76.973  96.678 107.004  1.00 29.820          H  
ATOM   2265 2HZ  LYS A 133     -77.295  96.734 108.620  1.00 29.820          H  
ATOM   2266 3HZ  LYS A 133     -77.287  98.123 107.733  1.00 29.820          H  
ATOM   2267  N   ASP A 134     -71.440  99.881 113.515  1.00 18.350          N  
ATOM   2268  CA  ASP A 134     -71.117 100.827 114.567  1.00 18.690          C  
ATOM   2269  C   ASP A 134     -69.626 100.780 114.905  1.00 18.960          C  
ATOM   2270  O   ASP A 134     -69.026 101.799 115.250  1.00 19.040          O  
ATOM   2271  CB  ASP A 134     -71.913 100.528 115.838  1.00 26.030          C  
ATOM   2272  CG  ASP A 134     -73.419 100.687 115.683  1.00 26.030          C  
ATOM   2273  OD1 ASP A 134     -73.864 101.733 115.271  1.00 26.030          O  
ATOM   2274  OD2 ASP A 134     -74.118  99.759 116.004  1.00 26.030          O  
ATOM   2275  H   ASP A 134     -71.576  98.901 113.769  1.00 22.020          H  
ATOM   2276  HA  ASP A 134     -71.364 101.832 114.226  1.00 22.430          H  
ATOM   2277 1HB  ASP A 134     -71.706  99.500 116.147  1.00 31.240          H  
ATOM   2278 2HB  ASP A 134     -71.571 101.181 116.639  1.00 31.240          H  
ATOM   2279  N   ARG A 135     -69.021  99.587 114.811  1.00 19.170          N  
ATOM   2280  CA  ARG A 135     -67.633  99.389 115.244  1.00 19.570          C  
ATOM   2281  C   ARG A 135     -66.512  99.596 114.217  1.00 18.770          C  
ATOM   2282  O   ARG A 135     -65.353  99.739 114.620  1.00 18.900          O  
ATOM   2283  CB  ARG A 135     -67.479  97.995 115.823  1.00 27.240          C  
ATOM   2284  CG  ARG A 135     -68.332  97.703 117.060  1.00 27.240          C  
ATOM   2285  CD  ARG A 135     -67.916  98.493 118.264  1.00 27.240          C  
ATOM   2286  NE  ARG A 135     -68.694  98.110 119.433  1.00 27.240          N  
ATOM   2287  CZ  ARG A 135     -68.598  98.659 120.672  1.00 27.240          C  
ATOM   2288  NH1 ARG A 135     -67.735  99.631 120.941  1.00 27.240          N  
ATOM   2289  NH2 ARG A 135     -69.392  98.207 121.636  1.00 27.240          N  
ATOM   2290  H   ARG A 135     -69.574  98.782 114.502  1.00 23.000          H  
ATOM   2291  HA  ARG A 135     -67.447 100.105 116.042  1.00 23.480          H  
ATOM   2292 1HB  ARG A 135     -67.742  97.260 115.067  1.00 32.690          H  
ATOM   2293 2HB  ARG A 135     -66.437  97.830 116.092  1.00 32.690          H  
ATOM   2294 1HG  ARG A 135     -69.374  97.942 116.841  1.00 32.690          H  
ATOM   2295 2HG  ARG A 135     -68.252  96.644 117.304  1.00 32.690          H  
ATOM   2296 1HD  ARG A 135     -66.858  98.320 118.475  1.00 32.690          H  
ATOM   2297 2HD  ARG A 135     -68.082  99.554 118.094  1.00 32.690          H  
ATOM   2298  HE  ARG A 135     -69.378  97.376 119.303  1.00 32.690          H  
ATOM   2299 1HH1 ARG A 135     -67.095 100.011 120.224  1.00 32.690          H  
ATOM   2300 2HH1 ARG A 135     -67.687 100.020 121.868  1.00 32.690          H  
ATOM   2301 1HH2 ARG A 135     -70.053  97.467 121.442  1.00 32.690          H  
ATOM   2302 2HH2 ARG A 135     -69.337  98.600 122.564  1.00 32.690          H  
ATOM   2303  N   GLY A 136     -66.804  99.597 112.913  1.00 18.020          N  
ATOM   2304  CA  GLY A 136     -65.750  99.704 111.905  1.00 17.290          C  
ATOM   2305  C   GLY A 136     -64.910 100.964 112.089  1.00 16.910          C  
ATOM   2306  O   GLY A 136     -63.691 100.928 111.903  1.00 16.790          O  
ATOM   2307  H   GLY A 136     -67.761  99.469 112.591  1.00 21.620          H  
ATOM   2308 1HA  GLY A 136     -65.113  98.820 111.949  1.00 20.750          H  
ATOM   2309 2HA  GLY A 136     -66.207  99.712 110.913  1.00 20.750          H  
ATOM   2310  N   ARG A 137     -65.547 102.064 112.495  1.00 16.830          N  
ATOM   2311  CA  ARG A 137     -64.847 103.319 112.711  1.00 16.510          C  
ATOM   2312  C   ARG A 137     -63.800 103.180 113.799  1.00 17.060          C  
ATOM   2313  O   ARG A 137     -62.642 103.559 113.612  1.00 16.810          O  
ATOM   2314  CB  ARG A 137     -65.818 104.417 113.103  1.00 23.240          C  
ATOM   2315  CG  ARG A 137     -65.180 105.790 113.347  1.00 23.240          C  
ATOM   2316  CD  ARG A 137     -66.171 106.771 113.886  1.00 23.240          C  
ATOM   2317  NE  ARG A 137     -66.695 106.359 115.202  1.00 23.240          N  
ATOM   2318  CZ  ARG A 137     -66.053 106.494 116.392  1.00 23.240          C  
ATOM   2319  NH1 ARG A 137     -64.852 107.036 116.460  1.00 23.240          N  
ATOM   2320  NH2 ARG A 137     -66.646 106.071 117.497  1.00 23.240          N  
ATOM   2321  H   ARG A 137     -66.551 102.018 112.605  1.00 20.200          H  
ATOM   2322  HA  ARG A 137     -64.354 103.600 111.779  1.00 19.810          H  
ATOM   2323 1HB  ARG A 137     -66.558 104.532 112.313  1.00 27.890          H  
ATOM   2324 2HB  ARG A 137     -66.348 104.121 114.005  1.00 27.890          H  
ATOM   2325 1HG  ARG A 137     -64.356 105.701 114.051  1.00 27.890          H  
ATOM   2326 2HG  ARG A 137     -64.801 106.177 112.401  1.00 27.890          H  
ATOM   2327 1HD  ARG A 137     -65.709 107.751 113.985  1.00 27.890          H  
ATOM   2328 2HD  ARG A 137     -67.013 106.842 113.195  1.00 27.890          H  
ATOM   2329  HE  ARG A 137     -67.618 105.935 115.220  1.00 27.890          H  
ATOM   2330 1HH1 ARG A 137     -64.392 107.361 115.623  1.00 27.890          H  
ATOM   2331 2HH1 ARG A 137     -64.389 107.126 117.353  1.00 27.890          H  
ATOM   2332 1HH2 ARG A 137     -67.563 105.643 117.451  1.00 27.890          H  
ATOM   2333 2HH2 ARG A 137     -66.181 106.153 118.391  1.00 27.890          H  
ATOM   2334  N   GLU A 138     -64.217 102.649 114.950  1.00 17.910          N  
ATOM   2335  CA  GLU A 138     -63.329 102.495 116.089  1.00 18.640          C  
ATOM   2336  C   GLU A 138     -62.183 101.555 115.763  1.00 18.820          C  
ATOM   2337  O   GLU A 138     -61.042 101.788 116.178  1.00 19.120          O  
ATOM   2338  CB  GLU A 138     -64.100 101.944 117.289  1.00 25.800          C  
ATOM   2339  CG  GLU A 138     -65.111 102.903 117.890  1.00 25.800          C  
ATOM   2340  CD  GLU A 138     -65.863 102.299 119.050  1.00 25.800          C  
ATOM   2341  OE1 GLU A 138     -65.710 101.119 119.279  1.00 25.800          O  
ATOM   2342  OE2 GLU A 138     -66.585 103.013 119.704  1.00 25.800          O  
ATOM   2343  H   GLU A 138     -65.184 102.363 115.036  1.00 21.490          H  
ATOM   2344  HA  GLU A 138     -62.917 103.470 116.344  1.00 22.370          H  
ATOM   2345 1HB  GLU A 138     -64.639 101.041 116.986  1.00 30.960          H  
ATOM   2346 2HB  GLU A 138     -63.399 101.658 118.072  1.00 30.960          H  
ATOM   2347 1HG  GLU A 138     -64.591 103.798 118.227  1.00 30.960          H  
ATOM   2348 2HG  GLU A 138     -65.819 103.194 117.114  1.00 30.960          H  
ATOM   2349  N   ARG A 139     -62.485 100.496 115.011  1.00 18.720          N  
ATOM   2350  CA  ARG A 139     -61.476  99.531 114.625  1.00 18.930          C  
ATOM   2351  C   ARG A 139     -60.432 100.187 113.723  1.00 18.360          C  
ATOM   2352  O   ARG A 139     -59.233  99.960 113.909  1.00 18.060          O  
ATOM   2353  CB  ARG A 139     -62.154  98.332 113.985  1.00 26.420          C  
ATOM   2354  CG  ARG A 139     -62.927  97.490 115.019  1.00 26.420          C  
ATOM   2355  CD  ARG A 139     -63.774  96.422 114.438  1.00 26.420          C  
ATOM   2356  NE  ARG A 139     -64.421  95.661 115.514  1.00 26.420          N  
ATOM   2357  CZ  ARG A 139     -65.460  94.802 115.388  1.00 26.420          C  
ATOM   2358  NH1 ARG A 139     -66.032  94.564 114.224  1.00 26.420          N  
ATOM   2359  NH2 ARG A 139     -65.910  94.186 116.473  1.00 26.420          N  
ATOM   2360  H   ARG A 139     -63.460 100.350 114.731  1.00 22.460          H  
ATOM   2361  HA  ARG A 139     -60.976  99.182 115.527  1.00 22.720          H  
ATOM   2362 1HB  ARG A 139     -62.861  98.668 113.227  1.00 31.700          H  
ATOM   2363 2HB  ARG A 139     -61.417  97.696 113.498  1.00 31.700          H  
ATOM   2364 1HG  ARG A 139     -62.213  97.018 115.691  1.00 31.700          H  
ATOM   2365 2HG  ARG A 139     -63.576  98.146 115.597  1.00 31.700          H  
ATOM   2366 1HD  ARG A 139     -64.551  96.878 113.816  1.00 31.700          H  
ATOM   2367 2HD  ARG A 139     -63.174  95.741 113.834  1.00 31.700          H  
ATOM   2368  HE  ARG A 139     -64.040  95.784 116.442  1.00 31.700          H  
ATOM   2369 1HH1 ARG A 139     -65.718  95.028 113.357  1.00 31.700          H  
ATOM   2370 2HH1 ARG A 139     -66.799  93.919 114.163  1.00 31.700          H  
ATOM   2371 1HH2 ARG A 139     -65.477  94.359 117.371  1.00 31.700          H  
ATOM   2372 2HH2 ARG A 139     -66.681  93.541 116.405  1.00 31.700          H  
ATOM   2373  N   ALA A 140     -60.873 101.017 112.766  1.00 18.350          N  
ATOM   2374  CA  ALA A 140     -59.955 101.739 111.892  1.00 17.990          C  
ATOM   2375  C   ALA A 140     -59.060 102.685 112.684  1.00 18.830          C  
ATOM   2376  O   ALA A 140     -57.852 102.791 112.413  1.00 18.660          O  
ATOM   2377  CB  ALA A 140     -60.740 102.509 110.849  1.00 25.330          C  
ATOM   2378  H   ALA A 140     -61.884 101.110 112.609  1.00 22.020          H  
ATOM   2379  HA  ALA A 140     -59.310 101.019 111.411  1.00 21.590          H  
ATOM   2380 1HB  ALA A 140     -60.059 103.033 110.187  1.00 30.400          H  
ATOM   2381 2HB  ALA A 140     -61.356 101.815 110.272  1.00 30.400          H  
ATOM   2382 3HB  ALA A 140     -61.386 103.230 111.349  1.00 30.400          H  
ATOM   2383  N   VAL A 141     -59.632 103.345 113.693  1.00 19.870          N  
ATOM   2384  CA  VAL A 141     -58.840 104.241 114.513  1.00 20.820          C  
ATOM   2385  C   VAL A 141     -57.797 103.456 115.277  1.00 21.180          C  
ATOM   2386  O   VAL A 141     -56.631 103.856 115.303  1.00 21.470          O  
ATOM   2387  CB  VAL A 141     -59.718 105.042 115.496  1.00 28.770          C  
ATOM   2388  CG1 VAL A 141     -58.830 105.828 116.491  1.00 28.770          C  
ATOM   2389  CG2 VAL A 141     -60.599 106.005 114.706  1.00 28.770          C  
ATOM   2390  H   VAL A 141     -60.645 103.254 113.838  1.00 23.840          H  
ATOM   2391  HA  VAL A 141     -58.333 104.948 113.857  1.00 24.980          H  
ATOM   2392  HB  VAL A 141     -60.342 104.354 116.066  1.00 34.520          H  
ATOM   2393 1HG1 VAL A 141     -59.460 106.388 117.178  1.00 34.520          H  
ATOM   2394 2HG1 VAL A 141     -58.202 105.150 117.072  1.00 34.520          H  
ATOM   2395 3HG1 VAL A 141     -58.189 106.521 115.945  1.00 34.520          H  
ATOM   2396 1HG2 VAL A 141     -61.231 106.568 115.389  1.00 34.520          H  
ATOM   2397 2HG2 VAL A 141     -59.969 106.691 114.144  1.00 34.520          H  
ATOM   2398 3HG2 VAL A 141     -61.220 105.454 114.019  1.00 34.520          H  
ATOM   2399  N   ALA A 142     -58.211 102.350 115.905  1.00 21.130          N  
ATOM   2400  CA  ALA A 142     -57.300 101.531 116.681  1.00 21.450          C  
ATOM   2401  C   ALA A 142     -56.174 100.992 115.823  1.00 21.140          C  
ATOM   2402  O   ALA A 142     -55.029 100.962 116.270  1.00 21.330          O  
ATOM   2403  CB  ALA A 142     -58.054 100.386 117.314  1.00 29.900          C  
ATOM   2404  H   ALA A 142     -59.200 102.087 115.860  1.00 25.360          H  
ATOM   2405  HA  ALA A 142     -56.867 102.155 117.463  1.00 25.740          H  
ATOM   2406 1HB  ALA A 142     -57.377  99.789 117.919  1.00 35.880          H  
ATOM   2407 2HB  ALA A 142     -58.848 100.793 117.939  1.00 35.880          H  
ATOM   2408 3HB  ALA A 142     -58.492  99.765 116.531  1.00 35.880          H  
ATOM   2409  N   SER A 143     -56.488 100.601 114.586  1.00 20.730          N  
ATOM   2410  CA  SER A 143     -55.501 100.074 113.658  1.00 20.490          C  
ATOM   2411  C   SER A 143     -54.427 101.129 113.409  1.00 20.140          C  
ATOM   2412  O   SER A 143     -53.221 100.847 113.502  1.00 19.560          O  
ATOM   2413  CB  SER A 143     -56.195  99.673 112.374  1.00 28.780          C  
ATOM   2414  OG  SER A 143     -55.306  99.144 111.433  1.00 28.780          O  
ATOM   2415  H   SER A 143     -57.470 100.610 114.298  1.00 24.880          H  
ATOM   2416  HA  SER A 143     -55.039  99.191 114.099  1.00 24.590          H  
ATOM   2417 1HB  SER A 143     -56.958  98.937 112.604  1.00 34.540          H  
ATOM   2418 2HB  SER A 143     -56.704 100.539 111.953  1.00 34.540          H  
ATOM   2419  HG  SER A 143     -55.868  98.865 110.678  1.00 34.540          H  
ATOM   2420  N   THR A 144     -54.870 102.366 113.153  1.00 20.590          N  
ATOM   2421  CA  THR A 144     -53.959 103.480 112.934  1.00 20.430          C  
ATOM   2422  C   THR A 144     -53.105 103.755 114.170  1.00 20.770          C  
ATOM   2423  O   THR A 144     -51.884 103.925 114.051  1.00 20.430          O  
ATOM   2424  CB  THR A 144     -54.730 104.767 112.558  1.00 28.670          C  
ATOM   2425  OG1 THR A 144     -55.445 104.559 111.330  1.00 28.670          O  
ATOM   2426  CG2 THR A 144     -53.749 105.939 112.389  1.00 28.670          C  
ATOM   2427  H   THR A 144     -55.879 102.519 113.060  1.00 24.710          H  
ATOM   2428  HA  THR A 144     -53.293 103.222 112.112  1.00 24.520          H  
ATOM   2429  HB  THR A 144     -55.445 105.005 113.344  1.00 34.400          H  
ATOM   2430  HG1 THR A 144     -56.180 103.940 111.489  1.00 34.400          H  
ATOM   2431 1HG2 THR A 144     -54.305 106.834 112.123  1.00 34.400          H  
ATOM   2432 2HG2 THR A 144     -53.214 106.118 113.318  1.00 34.400          H  
ATOM   2433 3HG2 THR A 144     -53.036 105.706 111.601  1.00 34.400          H  
ATOM   2434  N   GLU A 145     -53.732 103.799 115.355  1.00 21.470          N  
ATOM   2435  CA  GLU A 145     -52.997 104.085 116.580  1.00 21.850          C  
ATOM   2436  C   GLU A 145     -51.932 103.037 116.859  1.00 21.160          C  
ATOM   2437  O   GLU A 145     -50.822 103.390 117.265  1.00 21.040          O  
ATOM   2438  CB  GLU A 145     -53.941 104.156 117.782  1.00 30.440          C  
ATOM   2439  CG  GLU A 145     -54.864 105.371 117.826  1.00 30.440          C  
ATOM   2440  CD  GLU A 145     -55.825 105.303 118.980  1.00 30.440          C  
ATOM   2441  OE1 GLU A 145     -55.835 104.291 119.644  1.00 30.440          O  
ATOM   2442  OE2 GLU A 145     -56.544 106.249 119.200  1.00 30.440          O  
ATOM   2443  H   GLU A 145     -54.748 103.670 115.391  1.00 25.760          H  
ATOM   2444  HA  GLU A 145     -52.506 105.052 116.467  1.00 26.220          H  
ATOM   2445 1HB  GLU A 145     -54.571 103.266 117.786  1.00 36.530          H  
ATOM   2446 2HB  GLU A 145     -53.357 104.144 118.702  1.00 36.530          H  
ATOM   2447 1HG  GLU A 145     -54.256 106.270 117.922  1.00 36.530          H  
ATOM   2448 2HG  GLU A 145     -55.415 105.439 116.893  1.00 36.530          H  
ATOM   2449  N   VAL A 146     -52.240 101.759 116.611  1.00 20.740          N  
ATOM   2450  CA  VAL A 146     -51.257 100.716 116.837  1.00 20.150          C  
ATOM   2451  C   VAL A 146     -50.071 100.889 115.917  1.00 19.340          C  
ATOM   2452  O   VAL A 146     -48.935 100.765 116.373  1.00 19.070          O  
ATOM   2453  CB  VAL A 146     -51.858  99.307 116.673  1.00 28.450          C  
ATOM   2454  CG1 VAL A 146     -50.733  98.234 116.700  1.00 28.450          C  
ATOM   2455  CG2 VAL A 146     -52.832  99.048 117.823  1.00 28.450          C  
ATOM   2456  H   VAL A 146     -53.194 101.521 116.317  1.00 24.890          H  
ATOM   2457  HA  VAL A 146     -50.906 100.803 117.865  1.00 24.180          H  
ATOM   2458  HB  VAL A 146     -52.386  99.246 115.715  1.00 34.140          H  
ATOM   2459 1HG1 VAL A 146     -51.176  97.247 116.591  1.00 34.140          H  
ATOM   2460 2HG1 VAL A 146     -50.035  98.397 115.884  1.00 34.140          H  
ATOM   2461 3HG1 VAL A 146     -50.196  98.289 117.648  1.00 34.140          H  
ATOM   2462 1HG2 VAL A 146     -53.270  98.058 117.713  1.00 34.140          H  
ATOM   2463 2HG2 VAL A 146     -52.297  99.107 118.769  1.00 34.140          H  
ATOM   2464 3HG2 VAL A 146     -53.618  99.787 117.817  1.00 34.140          H  
ATOM   2465  N   LYS A 147     -50.309 101.146 114.627  1.00 19.020          N  
ATOM   2466  CA  LYS A 147     -49.184 101.324 113.721  1.00 18.380          C  
ATOM   2467  C   LYS A 147     -48.297 102.488 114.150  1.00 18.580          C  
ATOM   2468  O   LYS A 147     -47.064 102.384 114.100  1.00 18.160          O  
ATOM   2469  CB  LYS A 147     -49.666 101.553 112.297  1.00 25.990          C  
ATOM   2470  CG  LYS A 147     -50.261 100.335 111.640  1.00 25.990          C  
ATOM   2471  CD  LYS A 147     -50.727 100.660 110.239  1.00 25.990          C  
ATOM   2472  CE  LYS A 147     -51.408  99.478 109.588  1.00 25.990          C  
ATOM   2473  NZ  LYS A 147     -51.872  99.805 108.214  1.00 25.990          N  
ATOM   2474  H   LYS A 147     -51.277 101.198 114.283  1.00 22.820          H  
ATOM   2475  HA  LYS A 147     -48.581 100.420 113.743  1.00 22.060          H  
ATOM   2476 1HB  LYS A 147     -50.437 102.331 112.308  1.00 31.190          H  
ATOM   2477 2HB  LYS A 147     -48.844 101.914 111.684  1.00 31.190          H  
ATOM   2478 1HG  LYS A 147     -49.509  99.548 111.598  1.00 31.190          H  
ATOM   2479 2HG  LYS A 147     -51.104  99.978 112.231  1.00 31.190          H  
ATOM   2480 1HD  LYS A 147     -51.440 101.488 110.283  1.00 31.190          H  
ATOM   2481 2HD  LYS A 147     -49.879 100.965 109.627  1.00 31.190          H  
ATOM   2482 1HE  LYS A 147     -50.723  98.634 109.544  1.00 31.190          H  
ATOM   2483 2HE  LYS A 147     -52.276  99.201 110.191  1.00 31.190          H  
ATOM   2484 1HZ  LYS A 147     -52.341  99.001 107.821  1.00 31.190          H  
ATOM   2485 2HZ  LYS A 147     -52.513 100.589 108.253  1.00 31.190          H  
ATOM   2486 3HZ  LYS A 147     -51.105 100.060 107.608  1.00 31.190          H  
ATOM   2487  N   GLN A 148     -48.916 103.589 114.597  1.00 19.320          N  
ATOM   2488  CA  GLN A 148     -48.149 104.743 115.034  1.00 19.630          C  
ATOM   2489  C   GLN A 148     -47.308 104.411 116.261  1.00 19.580          C  
ATOM   2490  O   GLN A 148     -46.124 104.761 116.315  1.00 19.330          O  
ATOM   2491  CB  GLN A 148     -49.098 105.896 115.353  1.00 27.360          C  
ATOM   2492  CG  GLN A 148     -49.772 106.510 114.140  1.00 27.360          C  
ATOM   2493  CD  GLN A 148     -50.825 107.504 114.539  1.00 27.360          C  
ATOM   2494  OE1 GLN A 148     -51.232 107.534 115.704  1.00 27.360          O  
ATOM   2495  NE2 GLN A 148     -51.273 108.320 113.596  1.00 27.360          N  
ATOM   2496  H   GLN A 148     -49.942 103.630 114.583  1.00 23.180          H  
ATOM   2497  HA  GLN A 148     -47.479 105.037 114.229  1.00 23.560          H  
ATOM   2498 1HB  GLN A 148     -49.883 105.528 116.010  1.00 32.830          H  
ATOM   2499 2HB  GLN A 148     -48.568 106.677 115.893  1.00 32.830          H  
ATOM   2500 1HG  GLN A 148     -49.023 107.028 113.546  1.00 32.830          H  
ATOM   2501 2HG  GLN A 148     -50.236 105.729 113.548  1.00 32.830          H  
ATOM   2502 1HE2 GLN A 148     -51.975 109.000 113.814  1.00 32.830          H  
ATOM   2503 2HE2 GLN A 148     -50.911 108.261 112.665  1.00 32.830          H  
ATOM   2504  N   LYS A 149     -47.893 103.686 117.221  1.00 19.850          N  
ATOM   2505  CA  LYS A 149     -47.153 103.313 118.413  1.00 19.880          C  
ATOM   2506  C   LYS A 149     -45.992 102.403 118.058  1.00 19.060          C  
ATOM   2507  O   LYS A 149     -44.895 102.572 118.593  1.00 18.890          O  
ATOM   2508  CB  LYS A 149     -48.072 102.644 119.431  1.00 27.820          C  
ATOM   2509  CG  LYS A 149     -49.054 103.602 120.099  1.00 27.820          C  
ATOM   2510  CD  LYS A 149     -49.988 102.877 121.058  1.00 27.820          C  
ATOM   2511  CE  LYS A 149     -50.986 103.844 121.694  1.00 27.820          C  
ATOM   2512  NZ  LYS A 149     -51.931 103.147 122.616  1.00 27.820          N  
ATOM   2513  H   LYS A 149     -48.886 103.443 117.138  1.00 23.820          H  
ATOM   2514  HA  LYS A 149     -46.742 104.221 118.860  1.00 23.860          H  
ATOM   2515 1HB  LYS A 149     -48.650 101.863 118.931  1.00 33.380          H  
ATOM   2516 2HB  LYS A 149     -47.476 102.170 120.203  1.00 33.380          H  
ATOM   2517 1HG  LYS A 149     -48.487 104.350 120.654  1.00 33.380          H  
ATOM   2518 2HG  LYS A 149     -49.636 104.116 119.340  1.00 33.380          H  
ATOM   2519 1HD  LYS A 149     -50.541 102.112 120.508  1.00 33.380          H  
ATOM   2520 2HD  LYS A 149     -49.407 102.394 121.842  1.00 33.380          H  
ATOM   2521 1HE  LYS A 149     -50.440 104.601 122.255  1.00 33.380          H  
ATOM   2522 2HE  LYS A 149     -51.561 104.332 120.904  1.00 33.380          H  
ATOM   2523 1HZ  LYS A 149     -52.574 103.821 123.011  1.00 33.380          H  
ATOM   2524 2HZ  LYS A 149     -52.453 102.452 122.101  1.00 33.380          H  
ATOM   2525 3HZ  LYS A 149     -51.414 102.699 123.359  1.00 33.380          H  
ATOM   2526  N   LEU A 150     -46.211 101.449 117.145  1.00 18.590          N  
ATOM   2527  CA  LEU A 150     -45.140 100.542 116.777  1.00 17.910          C  
ATOM   2528  C   LEU A 150     -43.989 101.301 116.154  1.00 17.500          C  
ATOM   2529  O   LEU A 150     -42.833 101.014 116.474  1.00 17.190          O  
ATOM   2530  CB  LEU A 150     -45.650  99.478 115.800  1.00 25.350          C  
ATOM   2531  CG  LEU A 150     -46.638  98.419 116.367  1.00 25.350          C  
ATOM   2532  CD1 LEU A 150     -47.199  97.616 115.207  1.00 25.350          C  
ATOM   2533  CD2 LEU A 150     -45.931  97.497 117.362  1.00 25.350          C  
ATOM   2534  H   LEU A 150     -47.148 101.328 116.746  1.00 22.310          H  
ATOM   2535  HA  LEU A 150     -44.770 100.066 117.677  1.00 21.490          H  
ATOM   2536 1HB  LEU A 150     -46.164  99.992 114.988  1.00 30.420          H  
ATOM   2537 2HB  LEU A 150     -44.793  98.952 115.382  1.00 30.420          H  
ATOM   2538  HG  LEU A 150     -47.457  98.914 116.871  1.00 30.420          H  
ATOM   2539 1HD1 LEU A 150     -47.906  96.878 115.585  1.00 30.420          H  
ATOM   2540 2HD1 LEU A 150     -47.712  98.284 114.519  1.00 30.420          H  
ATOM   2541 3HD1 LEU A 150     -46.391  97.108 114.686  1.00 30.420          H  
ATOM   2542 1HD2 LEU A 150     -46.645  96.763 117.735  1.00 30.420          H  
ATOM   2543 2HD2 LEU A 150     -45.110  96.982 116.864  1.00 30.420          H  
ATOM   2544 3HD2 LEU A 150     -45.544  98.063 118.201  1.00 30.420          H  
ATOM   2545  N   GLN A 151     -44.280 102.293 115.298  1.00 17.580          N  
ATOM   2546  CA  GLN A 151     -43.199 103.065 114.708  1.00 17.340          C  
ATOM   2547  C   GLN A 151     -42.388 103.764 115.775  1.00 17.550          C  
ATOM   2548  O   GLN A 151     -41.157 103.744 115.723  1.00 17.190          O  
ATOM   2549  CB  GLN A 151     -43.703 104.122 113.733  1.00 24.370          C  
ATOM   2550  CG  GLN A 151     -42.559 104.919 113.062  1.00 24.370          C  
ATOM   2551  CD  GLN A 151     -43.072 105.926 112.076  1.00 24.370          C  
ATOM   2552  OE1 GLN A 151     -43.202 107.136 112.360  1.00 24.370          O  
ATOM   2553  NE2 GLN A 151     -43.380 105.431 110.910  1.00 24.370          N  
ATOM   2554  H   GLN A 151     -45.257 102.458 115.022  1.00 21.100          H  
ATOM   2555  HA  GLN A 151     -42.542 102.383 114.174  1.00 20.810          H  
ATOM   2556 1HB  GLN A 151     -44.311 103.650 112.962  1.00 29.250          H  
ATOM   2557 2HB  GLN A 151     -44.345 104.823 114.267  1.00 29.250          H  
ATOM   2558 1HG  GLN A 151     -42.020 105.459 113.830  1.00 29.250          H  
ATOM   2559 2HG  GLN A 151     -41.888 104.231 112.548  1.00 29.250          H  
ATOM   2560 1HE2 GLN A 151     -43.766 106.034 110.196  1.00 29.250          H  
ATOM   2561 2HE2 GLN A 151     -43.264 104.458 110.735  1.00 29.250          H  
ATOM   2562  N   GLU A 152     -43.067 104.387 116.741  1.00 18.180          N  
ATOM   2563  CA  GLU A 152     -42.368 105.106 117.793  1.00 18.450          C  
ATOM   2564  C   GLU A 152     -41.491 104.170 118.624  1.00 18.130          C  
ATOM   2565  O   GLU A 152     -40.339 104.508 118.941  1.00 17.960          O  
ATOM   2566  CB  GLU A 152     -43.391 105.813 118.678  1.00 25.720          C  
ATOM   2567  CG  GLU A 152     -44.096 106.973 117.985  1.00 25.720          C  
ATOM   2568  CD  GLU A 152     -45.245 107.521 118.771  1.00 25.720          C  
ATOM   2569  OE1 GLU A 152     -45.588 106.928 119.767  1.00 25.720          O  
ATOM   2570  OE2 GLU A 152     -45.779 108.540 118.378  1.00 25.720          O  
ATOM   2571  H   GLU A 152     -44.096 104.397 116.711  1.00 21.820          H  
ATOM   2572  HA  GLU A 152     -41.729 105.855 117.330  1.00 22.140          H  
ATOM   2573 1HB  GLU A 152     -44.150 105.097 118.995  1.00 30.870          H  
ATOM   2574 2HB  GLU A 152     -42.902 106.193 119.574  1.00 30.870          H  
ATOM   2575 1HG  GLU A 152     -43.374 107.770 117.816  1.00 30.870          H  
ATOM   2576 2HG  GLU A 152     -44.452 106.638 117.013  1.00 30.870          H  
ATOM   2577  N   PHE A 153     -42.003 102.969 118.928  1.00 18.110          N  
ATOM   2578  CA  PHE A 153     -41.219 102.016 119.695  1.00 17.980          C  
ATOM   2579  C   PHE A 153     -39.991 101.577 118.912  1.00 17.310          C  
ATOM   2580  O   PHE A 153     -38.894 101.502 119.467  1.00 17.180          O  
ATOM   2581  CB  PHE A 153     -42.038 100.777 120.087  1.00 25.220          C  
ATOM   2582  CG  PHE A 153     -43.002 100.983 121.241  1.00 25.220          C  
ATOM   2583  CD1 PHE A 153     -44.380 100.886 121.062  1.00 25.220          C  
ATOM   2584  CD2 PHE A 153     -42.523 101.277 122.513  1.00 25.220          C  
ATOM   2585  CE1 PHE A 153     -45.246 101.077 122.119  1.00 25.220          C  
ATOM   2586  CE2 PHE A 153     -43.390 101.470 123.568  1.00 25.220          C  
ATOM   2587  CZ  PHE A 153     -44.752 101.370 123.371  1.00 25.220          C  
ATOM   2588  H   PHE A 153     -42.974 102.756 118.674  1.00 21.730          H  
ATOM   2589  HA  PHE A 153     -40.884 102.509 120.606  1.00 21.580          H  
ATOM   2590 1HB  PHE A 153     -42.615 100.451 119.219  1.00 30.270          H  
ATOM   2591 2HB  PHE A 153     -41.361  99.968 120.349  1.00 30.270          H  
ATOM   2592  HD1 PHE A 153     -44.777 100.653 120.079  1.00 30.270          H  
ATOM   2593  HD2 PHE A 153     -41.445 101.356 122.676  1.00 30.270          H  
ATOM   2594  HE1 PHE A 153     -46.321 100.996 121.965  1.00 30.270          H  
ATOM   2595  HE2 PHE A 153     -43.001 101.701 124.560  1.00 30.270          H  
ATOM   2596  HZ  PHE A 153     -45.434 101.522 124.206  1.00 30.270          H  
ATOM   2597  N   LEU A 154     -40.144 101.324 117.611  1.00 16.930          N  
ATOM   2598  CA  LEU A 154     -38.999 100.928 116.805  1.00 16.410          C  
ATOM   2599  C   LEU A 154     -37.962 102.046 116.715  1.00 16.320          C  
ATOM   2600  O   LEU A 154     -36.763 101.812 116.833  1.00 16.100          O  
ATOM   2601  CB  LEU A 154     -39.467 100.567 115.390  1.00 23.180          C  
ATOM   2602  CG  LEU A 154     -40.318  99.280 115.234  1.00 23.180          C  
ATOM   2603  CD1 LEU A 154     -40.894  99.244 113.829  1.00 23.180          C  
ATOM   2604  CD2 LEU A 154     -39.460  98.046 115.485  1.00 23.180          C  
ATOM   2605  H   LEU A 154     -41.076 101.367 117.187  1.00 20.320          H  
ATOM   2606  HA  LEU A 154     -38.526 100.076 117.279  1.00 19.690          H  
ATOM   2607 1HB  LEU A 154     -40.070 101.397 115.020  1.00 27.820          H  
ATOM   2608 2HB  LEU A 154     -38.593 100.472 114.752  1.00 27.820          H  
ATOM   2609  HG  LEU A 154     -41.141  99.294 115.943  1.00 27.820          H  
ATOM   2610 1HD1 LEU A 154     -41.504  98.350 113.709  1.00 27.820          H  
ATOM   2611 2HD1 LEU A 154     -41.513 100.127 113.671  1.00 27.820          H  
ATOM   2612 3HD1 LEU A 154     -40.086  99.230 113.100  1.00 27.820          H  
ATOM   2613 1HD2 LEU A 154     -40.074  97.154 115.362  1.00 27.820          H  
ATOM   2614 2HD2 LEU A 154     -38.637  98.023 114.769  1.00 27.820          H  
ATOM   2615 3HD2 LEU A 154     -39.066  98.068 116.487  1.00 27.820          H  
ATOM   2616  N   LEU A 155     -38.401 103.292 116.565  1.00 16.620          N  
ATOM   2617  CA  LEU A 155     -37.447 104.389 116.456  1.00 16.670          C  
ATOM   2618  C   LEU A 155     -36.602 104.534 117.722  1.00 16.800          C  
ATOM   2619  O   LEU A 155     -35.388 104.766 117.636  1.00 16.650          O  
ATOM   2620  CB  LEU A 155     -38.190 105.701 116.161  1.00 23.320          C  
ATOM   2621  CG  LEU A 155     -38.854 105.836 114.745  1.00 23.320          C  
ATOM   2622  CD1 LEU A 155     -39.739 107.085 114.738  1.00 23.320          C  
ATOM   2623  CD2 LEU A 155     -37.778 105.929 113.645  1.00 23.320          C  
ATOM   2624  H   LEU A 155     -39.404 103.470 116.455  1.00 19.940          H  
ATOM   2625  HA  LEU A 155     -36.770 104.165 115.639  1.00 20.000          H  
ATOM   2626 1HB  LEU A 155     -38.986 105.805 116.901  1.00 27.980          H  
ATOM   2627 2HB  LEU A 155     -37.495 106.528 116.288  1.00 27.980          H  
ATOM   2628  HG  LEU A 155     -39.474 104.976 114.548  1.00 27.980          H  
ATOM   2629 1HD1 LEU A 155     -40.220 107.187 113.766  1.00 27.980          H  
ATOM   2630 2HD1 LEU A 155     -40.505 106.992 115.508  1.00 27.980          H  
ATOM   2631 3HD1 LEU A 155     -39.134 107.964 114.935  1.00 27.980          H  
ATOM   2632 1HD2 LEU A 155     -38.267 106.026 112.677  1.00 27.980          H  
ATOM   2633 2HD2 LEU A 155     -37.148 106.798 113.825  1.00 27.980          H  
ATOM   2634 3HD2 LEU A 155     -37.165 105.036 113.639  1.00 27.980          H  
ATOM   2635  N   SER A 156     -37.219 104.303 118.895  1.00 17.130          N  
ATOM   2636  CA  SER A 156     -36.556 104.425 120.203  1.00 17.330          C  
ATOM   2637  C   SER A 156     -35.402 103.426 120.375  1.00 16.890          C  
ATOM   2638  O   SER A 156     -34.576 103.562 121.303  1.00 16.960          O  
ATOM   2639  CB  SER A 156     -37.533 104.189 121.344  1.00 24.180          C  
ATOM   2640  OG  SER A 156     -37.830 102.819 121.505  1.00 24.180          O  
ATOM   2641  H   SER A 156     -38.235 104.146 118.880  1.00 20.560          H  
ATOM   2642  HA  SER A 156     -36.154 105.434 120.285  1.00 20.800          H  
ATOM   2643 1HB  SER A 156     -37.115 104.584 122.267  1.00 29.020          H  
ATOM   2644 2HB  SER A 156     -38.455 104.734 121.140  1.00 29.020          H  
ATOM   2645  HG  SER A 156     -38.291 102.512 120.705  1.00 29.020          H  
ATOM   2646  N   LYS A 157     -35.361 102.387 119.527  1.00 16.500          N  
ATOM   2647  CA  LYS A 157     -34.317 101.398 119.627  1.00 16.220          C  
ATOM   2648  C   LYS A 157     -32.943 101.986 119.374  1.00 16.230          C  
ATOM   2649  O   LYS A 157     -31.959 101.453 119.886  1.00 16.220          O  
ATOM   2650  CB  LYS A 157     -34.556 100.197 118.714  1.00 22.820          C  
ATOM   2651  CG  LYS A 157     -35.708  99.297 119.171  1.00 22.820          C  
ATOM   2652  CD  LYS A 157     -35.886  98.087 118.260  1.00 22.820          C  
ATOM   2653  CE  LYS A 157     -36.995  97.169 118.777  1.00 22.820          C  
ATOM   2654  NZ  LYS A 157     -37.161  95.951 117.926  1.00 22.820          N  
ATOM   2655  H   LYS A 157     -36.022 102.319 118.747  1.00 19.800          H  
ATOM   2656  HA  LYS A 157     -34.329 101.017 120.643  1.00 19.460          H  
ATOM   2657 1HB  LYS A 157     -34.766 100.544 117.703  1.00 27.380          H  
ATOM   2658 2HB  LYS A 157     -33.649  99.595 118.666  1.00 27.380          H  
ATOM   2659 1HG  LYS A 157     -35.519  98.962 120.190  1.00 27.380          H  
ATOM   2660 2HG  LYS A 157     -36.629  99.885 119.167  1.00 27.380          H  
ATOM   2661 1HD  LYS A 157     -36.150  98.436 117.257  1.00 27.380          H  
ATOM   2662 2HD  LYS A 157     -34.950  97.531 118.199  1.00 27.380          H  
ATOM   2663 1HE  LYS A 157     -36.756  96.860 119.792  1.00 27.380          H  
ATOM   2664 2HE  LYS A 157     -37.936  97.723 118.789  1.00 27.380          H  
ATOM   2665 1HZ  LYS A 157     -37.902  95.374 118.304  1.00 27.380          H  
ATOM   2666 2HZ  LYS A 157     -37.396  96.221 116.982  1.00 27.380          H  
ATOM   2667 3HZ  LYS A 157     -36.300  95.424 117.919  1.00 27.380          H  
ATOM   2668  N   SER A 158     -32.816 103.068 118.583  1.00 16.370          N  
ATOM   2669  CA  SER A 158     -31.458 103.545 118.358  1.00 16.590          C  
ATOM   2670  C   SER A 158     -30.868 104.038 119.659  1.00 16.730          C  
ATOM   2671  O   SER A 158     -29.754 103.686 120.036  1.00 17.140          O  
ATOM   2672  CB  SER A 158     -31.453 104.719 117.402  1.00 23.140          C  
ATOM   2673  OG  SER A 158     -32.068 105.836 117.994  1.00 23.140          O  
ATOM   2674  H   SER A 158     -33.616 103.532 118.136  1.00 19.640          H  
ATOM   2675  HA  SER A 158     -30.847 102.732 117.967  1.00 19.910          H  
ATOM   2676 1HB  SER A 158     -30.423 104.962 117.125  1.00 27.770          H  
ATOM   2677 2HB  SER A 158     -31.988 104.460 116.498  1.00 27.770          H  
ATOM   2678  HG  SER A 158     -31.995 106.548 117.350  1.00 27.770          H  
ATOM   2679  N   ALA A 159     -31.657 104.747 120.457  1.00 16.430          N  
ATOM   2680  CA  ALA A 159     -31.131 105.240 121.720  1.00 16.550          C  
ATOM   2681  C   ALA A 159     -30.737 104.086 122.637  1.00 16.940          C  
ATOM   2682  O   ALA A 159     -29.675 104.124 123.287  1.00 17.140          O  
ATOM   2683  CB  ALA A 159     -32.164 106.116 122.401  1.00 23.120          C  
ATOM   2684  H   ALA A 159     -32.577 105.005 120.120  1.00 19.720          H  
ATOM   2685  HA  ALA A 159     -30.238 105.827 121.509  1.00 19.860          H  
ATOM   2686 1HB  ALA A 159     -31.757 106.499 123.335  1.00 27.750          H  
ATOM   2687 2HB  ALA A 159     -32.420 106.948 121.745  1.00 27.750          H  
ATOM   2688 3HB  ALA A 159     -33.058 105.526 122.606  1.00 27.750          H  
ATOM   2689  N   THR A 160     -31.595 103.055 122.649  1.00 17.040          N  
ATOM   2690  CA  THR A 160     -31.431 101.875 123.489  1.00 17.390          C  
ATOM   2691  C   THR A 160     -30.204 101.050 123.153  1.00 17.860          C  
ATOM   2692  O   THR A 160     -29.478 100.635 124.055  1.00 18.490          O  
ATOM   2693  CB  THR A 160     -32.676 100.961 123.416  1.00 24.210          C  
ATOM   2694  OG1 THR A 160     -33.822 101.669 123.912  1.00 24.210          O  
ATOM   2695  CG2 THR A 160     -32.472  99.690 124.249  1.00 24.210          C  
ATOM   2696  H   THR A 160     -32.437 103.128 122.071  1.00 20.450          H  
ATOM   2697  HA  THR A 160     -31.330 102.214 124.519  1.00 20.870          H  
ATOM   2698  HB  THR A 160     -32.850 100.679 122.386  1.00 29.050          H  
ATOM   2699  HG1 THR A 160     -34.061 102.376 123.295  1.00 29.050          H  
ATOM   2700 1HG2 THR A 160     -33.364  99.072 124.180  1.00 29.050          H  
ATOM   2701 2HG2 THR A 160     -31.620  99.122 123.881  1.00 29.050          H  
ATOM   2702 3HG2 THR A 160     -32.299  99.964 125.289  1.00 29.050          H  
ATOM   2703  N   LYS A 161     -29.977 100.785 121.869  1.00 17.550          N  
ATOM   2704  CA  LYS A 161     -28.850  99.954 121.476  1.00 17.910          C  
ATOM   2705  C   LYS A 161     -27.561 100.748 121.269  1.00 17.850          C  
ATOM   2706  O   LYS A 161     -26.468 100.257 121.608  1.00 18.150          O  
ATOM   2707  CB  LYS A 161     -29.213  99.171 120.220  1.00 24.930          C  
ATOM   2708  CG  LYS A 161     -30.404  98.188 120.390  1.00 24.930          C  
ATOM   2709  CD  LYS A 161     -30.124  97.047 121.393  1.00 24.930          C  
ATOM   2710  CE  LYS A 161     -31.283  96.048 121.426  1.00 24.930          C  
ATOM   2711  NZ  LYS A 161     -31.051  94.943 122.406  1.00 24.930          N  
ATOM   2712  H   LYS A 161     -30.632 101.131 121.162  1.00 21.060          H  
ATOM   2713  HA  LYS A 161     -28.651  99.252 122.281  1.00 21.490          H  
ATOM   2714 1HB  LYS A 161     -29.484  99.879 119.430  1.00 29.920          H  
ATOM   2715 2HB  LYS A 161     -28.347  98.610 119.872  1.00 29.920          H  
ATOM   2716 1HG  LYS A 161     -31.271  98.756 120.739  1.00 29.920          H  
ATOM   2717 2HG  LYS A 161     -30.652  97.754 119.425  1.00 29.920          H  
ATOM   2718 1HD  LYS A 161     -29.204  96.529 121.121  1.00 29.920          H  
ATOM   2719 2HD  LYS A 161     -30.013  97.454 122.396  1.00 29.920          H  
ATOM   2720 1HE  LYS A 161     -32.196  96.576 121.698  1.00 29.920          H  
ATOM   2721 2HE  LYS A 161     -31.407  95.617 120.433  1.00 29.920          H  
ATOM   2722 1HZ  LYS A 161     -31.840  94.311 122.391  1.00 29.920          H  
ATOM   2723 2HZ  LYS A 161     -30.214  94.438 122.156  1.00 29.920          H  
ATOM   2724 3HZ  LYS A 161     -30.947  95.327 123.334  1.00 29.920          H  
ATOM   2725  N   ASP A 162     -27.652 101.974 120.741  1.00 17.490          N  
ATOM   2726  CA  ASP A 162     -26.443 102.731 120.505  1.00 17.420          C  
ATOM   2727  C   ASP A 162     -25.737 103.069 121.803  1.00 17.650          C  
ATOM   2728  O   ASP A 162     -24.520 102.955 121.873  1.00 17.840          O  
ATOM   2729  CB  ASP A 162     -26.691 104.035 119.745  1.00 24.420          C  
ATOM   2730  CG  ASP A 162     -27.053 103.863 118.253  1.00 24.420          C  
ATOM   2731  OD1 ASP A 162     -26.912 102.784 117.712  1.00 24.420          O  
ATOM   2732  OD2 ASP A 162     -27.444 104.856 117.665  1.00 24.420          O  
ATOM   2733  H   ASP A 162     -28.538 102.375 120.445  1.00 20.990          H  
ATOM   2734  HA  ASP A 162     -25.784 102.123 119.894  1.00 20.900          H  
ATOM   2735 1HB  ASP A 162     -27.486 104.592 120.239  1.00 29.300          H  
ATOM   2736 2HB  ASP A 162     -25.792 104.651 119.804  1.00 29.300          H  
ATOM   2737  N   THR A 163     -26.455 103.392 122.879  1.00 17.670          N  
ATOM   2738  CA  THR A 163     -25.696 103.759 124.065  1.00 17.900          C  
ATOM   2739  C   THR A 163     -24.755 102.619 124.550  1.00 18.360          C  
ATOM   2740  O   THR A 163     -23.571 102.904 124.787  1.00 18.540          O  
ATOM   2741  CB  THR A 163     -26.622 104.337 125.175  1.00 24.970          C  
ATOM   2742  OG1 THR A 163     -27.239 105.541 124.692  1.00 24.970          O  
ATOM   2743  CG2 THR A 163     -25.798 104.644 126.420  1.00 24.970          C  
ATOM   2744  H   THR A 163     -27.476 103.481 122.869  1.00 21.200          H  
ATOM   2745  HA  THR A 163     -25.050 104.590 123.783  1.00 21.480          H  
ATOM   2746  HB  THR A 163     -27.409 103.664 125.413  1.00 29.960          H  
ATOM   2747  HG1 THR A 163     -27.936 105.300 124.053  1.00 29.960          H  
ATOM   2748 1HG2 THR A 163     -26.446 105.068 127.183  1.00 29.960          H  
ATOM   2749 2HG2 THR A 163     -25.343 103.731 126.805  1.00 29.960          H  
ATOM   2750 3HG2 THR A 163     -25.013 105.358 126.170  1.00 29.960          H  
ATOM   2751  N   PRO A 164     -25.200 101.355 124.790  1.00 18.590          N  
ATOM   2752  CA  PRO A 164     -24.339 100.216 125.069  1.00 19.010          C  
ATOM   2753  C   PRO A 164     -23.245 100.002 124.036  1.00 19.050          C  
ATOM   2754  O   PRO A 164     -22.120  99.659 124.391  1.00 19.380          O  
ATOM   2755  CB  PRO A 164     -25.316  99.040 125.065  1.00 28.520          C  
ATOM   2756  CG  PRO A 164     -26.617  99.637 125.481  1.00 28.520          C  
ATOM   2757  CD  PRO A 164     -26.633 101.027 124.882  1.00 28.520          C  
ATOM   2758  HA  PRO A 164     -23.894 100.348 126.076  1.00 22.810          H  
ATOM   2759 1HB  PRO A 164     -25.362  98.600 124.050  1.00 34.220          H  
ATOM   2760 2HB  PRO A 164     -24.962  98.252 125.742  1.00 34.220          H  
ATOM   2761 1HG  PRO A 164     -27.454  99.032 125.096  1.00 34.220          H  
ATOM   2762 2HG  PRO A 164     -26.710  99.645 126.578  1.00 34.220          H  
ATOM   2763 1HD  PRO A 164     -27.103 101.029 123.925  1.00 34.220          H  
ATOM   2764 2HD  PRO A 164     -27.146 101.625 125.596  1.00 34.220          H  
ATOM   2765  N   THR A 165     -23.567 100.272 122.754  1.00 18.710          N  
ATOM   2766  CA  THR A 165     -22.622 100.092 121.641  1.00 18.700          C  
ATOM   2767  C   THR A 165     -21.464 101.071 121.747  1.00 18.730          C  
ATOM   2768  O   THR A 165     -20.302 100.712 121.518  1.00 18.970          O  
ATOM   2769  CB  THR A 165     -23.326 100.264 120.277  1.00 26.180          C  
ATOM   2770  OG1 THR A 165     -24.370  99.274 120.135  1.00 26.180          O  
ATOM   2771  CG2 THR A 165     -22.344 100.093 119.140  1.00 26.180          C  
ATOM   2772  H   THR A 165     -24.527 100.523 122.505  1.00 22.450          H  
ATOM   2773  HA  THR A 165     -22.216  99.085 121.695  1.00 22.440          H  
ATOM   2774  HB  THR A 165     -23.753 101.244 120.212  1.00 31.420          H  
ATOM   2775  HG1 THR A 165     -25.087  99.456 120.784  1.00 31.420          H  
ATOM   2776 1HG2 THR A 165     -22.877 100.212 118.212  1.00 31.420          H  
ATOM   2777 2HG2 THR A 165     -21.550 100.838 119.200  1.00 31.420          H  
ATOM   2778 3HG2 THR A 165     -21.913  99.109 119.187  1.00 31.420          H  
ATOM   2779  N   ASN A 166     -21.789 102.325 122.031  1.00 18.490          N  
ATOM   2780  CA  ASN A 166     -20.790 103.359 122.171  1.00 18.500          C  
ATOM   2781  C   ASN A 166     -19.916 103.059 123.399  1.00 18.930          C  
ATOM   2782  O   ASN A 166     -18.691 103.260 123.372  1.00 19.150          O  
ATOM   2783  CB  ASN A 166     -21.467 104.706 122.353  1.00 25.900          C  
ATOM   2784  CG  ASN A 166     -22.182 105.198 121.116  1.00 25.900          C  
ATOM   2785  OD1 ASN A 166     -22.006 104.679 120.011  1.00 25.900          O  
ATOM   2786  ND2 ASN A 166     -22.996 106.208 121.298  1.00 25.900          N  
ATOM   2787  H   ASN A 166     -22.781 102.548 122.125  1.00 22.190          H  
ATOM   2788  HA  ASN A 166     -20.155 103.367 121.287  1.00 22.200          H  
ATOM   2789 1HB  ASN A 166     -22.202 104.622 123.159  1.00 31.080          H  
ATOM   2790 2HB  ASN A 166     -20.732 105.445 122.662  1.00 31.080          H  
ATOM   2791 1HD2 ASN A 166     -23.505 106.596 120.527  1.00 31.080          H  
ATOM   2792 2HD2 ASN A 166     -23.114 106.596 122.213  1.00 31.080          H  
ATOM   2793  N   GLY A 167     -20.566 102.578 124.475  1.00 19.080          N  
ATOM   2794  CA  GLY A 167     -19.962 102.236 125.761  1.00 19.490          C  
ATOM   2795  C   GLY A 167     -18.921 101.104 125.747  1.00 19.830          C  
ATOM   2796  O   GLY A 167     -17.756 101.310 126.127  1.00 20.050          O  
ATOM   2797  H   GLY A 167     -21.583 102.482 124.405  1.00 22.900          H  
ATOM   2798 1HA  GLY A 167     -19.517 103.131 126.188  1.00 23.390          H  
ATOM   2799 2HA  GLY A 167     -20.766 101.952 126.438  1.00 23.390          H  
ATOM   2800  N   LYS A 168     -19.330  99.908 125.314  1.00 19.870          N  
ATOM   2801  CA  LYS A 168     -18.435  98.752 125.294  1.00 20.180          C  
ATOM   2802  C   LYS A 168     -18.493  97.959 123.996  1.00 19.190          C  
ATOM   2803  O   LYS A 168     -19.499  97.946 123.284  1.00 18.640          O  
ATOM   2804  CB  LYS A 168     -18.733  97.822 126.467  1.00 28.130          C  
ATOM   2805  CG  LYS A 168     -18.479  98.428 127.840  1.00 28.130          C  
ATOM   2806  CD  LYS A 168     -18.739  97.418 128.950  1.00 28.130          C  
ATOM   2807  CE  LYS A 168     -18.480  98.029 130.328  1.00 28.130          C  
ATOM   2808  NZ  LYS A 168     -18.731  97.053 131.432  1.00 28.130          N  
ATOM   2809  H   LYS A 168     -20.303  99.802 125.002  1.00 23.840          H  
ATOM   2810  HA  LYS A 168     -17.414  99.115 125.397  1.00 24.220          H  
ATOM   2811 1HB  LYS A 168     -19.770  97.538 126.428  1.00 33.750          H  
ATOM   2812 2HB  LYS A 168     -18.144  96.911 126.374  1.00 33.750          H  
ATOM   2813 1HG  LYS A 168     -17.449  98.784 127.895  1.00 33.750          H  
ATOM   2814 2HG  LYS A 168     -19.145  99.275 127.982  1.00 33.750          H  
ATOM   2815 1HD  LYS A 168     -19.779  97.088 128.897  1.00 33.750          H  
ATOM   2816 2HD  LYS A 168     -18.095  96.552 128.814  1.00 33.750          H  
ATOM   2817 1HE  LYS A 168     -17.444  98.361 130.379  1.00 33.750          H  
ATOM   2818 2HE  LYS A 168     -19.134  98.890 130.462  1.00 33.750          H  
ATOM   2819 1HZ  LYS A 168     -18.548  97.498 132.322  1.00 33.750          H  
ATOM   2820 2HZ  LYS A 168     -19.693  96.747 131.404  1.00 33.750          H  
ATOM   2821 3HZ  LYS A 168     -18.121  96.255 131.326  1.00 33.750          H  
ATOM   2822  N   ASN A 169     -17.423  97.226 123.700  1.00 18.970          N  
ATOM   2823  CA  ASN A 169     -17.415  96.427 122.484  1.00 18.030          C  
ATOM   2824  C   ASN A 169     -18.197  95.135 122.644  1.00 16.900          C  
ATOM   2825  O   ASN A 169     -17.640  94.033 122.691  1.00 16.660          O  
ATOM   2826  CB  ASN A 169     -16.003  96.131 122.018  1.00 25.620          C  
ATOM   2827  CG  ASN A 169     -15.984  95.524 120.627  1.00 25.620          C  
ATOM   2828  OD1 ASN A 169     -16.994  95.581 119.906  1.00 25.620          O  
ATOM   2829  ND2 ASN A 169     -14.861  94.962 120.239  1.00 25.620          N  
ATOM   2830  H   ASN A 169     -16.615  97.241 124.304  1.00 22.760          H  
ATOM   2831  HA  ASN A 169     -17.911  97.000 121.699  1.00 21.640          H  
ATOM   2832 1HB  ASN A 169     -15.417  97.050 122.010  1.00 30.740          H  
ATOM   2833 2HB  ASN A 169     -15.525  95.441 122.712  1.00 30.740          H  
ATOM   2834 1HD2 ASN A 169     -14.792  94.552 119.329  1.00 30.740          H  
ATOM   2835 2HD2 ASN A 169     -14.074  94.945 120.856  1.00 30.740          H  
ATOM   2836  N   HIS A 170     -19.514  95.265 122.691  1.00 16.200          N  
ATOM   2837  CA  HIS A 170     -20.398  94.119 122.850  1.00 15.100          C  
ATOM   2838  C   HIS A 170     -20.538  93.428 121.502  1.00 14.820          C  
ATOM   2839  O   HIS A 170     -21.623  93.435 120.903  1.00 13.960          O  
ATOM   2840  CB  HIS A 170     -21.792  94.533 123.344  1.00 21.580          C  
ATOM   2841  CG  HIS A 170     -21.856  95.091 124.735  1.00 21.580          C  
ATOM   2842  ND1 HIS A 170     -21.565  94.340 125.858  1.00 21.580          N  
ATOM   2843  CD2 HIS A 170     -22.214  96.312 125.181  1.00 21.580          C  
ATOM   2844  CE1 HIS A 170     -21.738  95.087 126.935  1.00 21.580          C  
ATOM   2845  NE2 HIS A 170     -22.140  96.283 126.553  1.00 21.580          N  
ATOM   2846  H   HIS A 170     -19.871  96.222 122.663  1.00 19.440          H  
ATOM   2847  HA  HIS A 170     -19.971  93.411 123.559  1.00 18.120          H  
ATOM   2848 1HB  HIS A 170     -22.196  95.287 122.667  1.00 25.900          H  
ATOM   2849 2HB  HIS A 170     -22.460  93.674 123.300  1.00 25.900          H  
ATOM   2850  HD1 HIS A 170     -21.503  93.342 125.895  1.00 25.900          H  
ATOM   2851  HD2 HIS A 170     -22.530  97.212 124.670  1.00 25.900          H  
ATOM   2852  HE1 HIS A 170     -21.560  94.678 127.929  1.00 25.900          H  
ATOM   2853  N   SER A 171     -19.439  92.787 121.081  1.00 15.620          N  
ATOM   2854  CA  SER A 171     -19.245  92.151 119.773  1.00 15.670          C  
ATOM   2855  C   SER A 171     -20.248  91.046 119.521  1.00 15.700          C  
ATOM   2856  O   SER A 171     -20.588  90.740 118.372  1.00 15.650          O  
ATOM   2857  CB  SER A 171     -17.847  91.581 119.699  1.00 21.920          C  
ATOM   2858  OG  SER A 171     -17.705  90.495 120.573  1.00 21.920          O  
ATOM   2859  H   SER A 171     -18.632  92.850 121.708  1.00 18.740          H  
ATOM   2860  HA  SER A 171     -19.335  92.905 119.003  1.00 18.800          H  
ATOM   2861 1HB  SER A 171     -17.631  91.266 118.679  1.00 26.300          H  
ATOM   2862 2HB  SER A 171     -17.128  92.360 119.964  1.00 26.300          H  
ATOM   2863  HG  SER A 171     -16.778  90.244 120.535  1.00 26.300          H  
ATOM   2864  N   VAL A 172     -20.792  90.545 120.618  1.00 15.820          N  
ATOM   2865  CA  VAL A 172     -21.784  89.492 120.677  1.00 15.890          C  
ATOM   2866  C   VAL A 172     -23.111  89.868 120.012  1.00 15.830          C  
ATOM   2867  O   VAL A 172     -23.824  88.986 119.532  1.00 15.850          O  
ATOM   2868  CB  VAL A 172     -22.022  89.105 122.156  1.00 22.220          C  
ATOM   2869  CG1 VAL A 172     -20.723  88.563 122.746  1.00 22.220          C  
ATOM   2870  CG2 VAL A 172     -22.502  90.339 122.979  1.00 22.220          C  
ATOM   2871  H   VAL A 172     -20.412  90.920 121.472  1.00 18.980          H  
ATOM   2872  HA  VAL A 172     -21.378  88.622 120.159  1.00 19.070          H  
ATOM   2873  HB  VAL A 172     -22.770  88.314 122.204  1.00 26.660          H  
ATOM   2874 1HG1 VAL A 172     -20.888  88.268 123.783  1.00 26.660          H  
ATOM   2875 2HG1 VAL A 172     -20.403  87.696 122.170  1.00 26.660          H  
ATOM   2876 3HG1 VAL A 172     -19.947  89.324 122.709  1.00 26.660          H  
ATOM   2877 1HG2 VAL A 172     -22.657  90.037 124.013  1.00 26.660          H  
ATOM   2878 2HG2 VAL A 172     -21.759  91.123 122.947  1.00 26.660          H  
ATOM   2879 3HG2 VAL A 172     -23.439  90.720 122.589  1.00 26.660          H  
ATOM   2880  N   SER A 173     -23.468  91.162 119.999  1.00 15.790          N  
ATOM   2881  CA  SER A 173     -24.699  91.575 119.343  1.00 15.750          C  
ATOM   2882  C   SER A 173     -24.343  92.557 118.250  1.00 16.360          C  
ATOM   2883  O   SER A 173     -25.062  92.697 117.250  1.00 15.910          O  
ATOM   2884  CB  SER A 173     -25.643  92.219 120.337  1.00 22.070          C  
ATOM   2885  OG  SER A 173     -25.093  93.399 120.864  1.00 22.070          O  
ATOM   2886  H   SER A 173     -22.883  91.885 120.423  1.00 18.950          H  
ATOM   2887  HA  SER A 173     -25.181  90.708 118.893  1.00 18.900          H  
ATOM   2888 1HB  SER A 173     -26.590  92.442 119.846  1.00 26.480          H  
ATOM   2889 2HB  SER A 173     -25.848  91.519 121.144  1.00 26.480          H  
ATOM   2890  HG  SER A 173     -25.724  93.718 121.513  1.00 26.480          H  
ATOM   2891  N   ARG A 174     -23.194  93.201 118.422  1.00 17.430          N  
ATOM   2892  CA  ARG A 174     -22.737  94.197 117.488  1.00 18.190          C  
ATOM   2893  C   ARG A 174     -22.370  93.597 116.148  1.00 17.710          C  
ATOM   2894  O   ARG A 174     -22.826  94.096 115.126  1.00 17.940          O  
ATOM   2895  CB  ARG A 174     -21.577  94.975 118.077  1.00 25.160          C  
ATOM   2896  CG  ARG A 174     -20.964  96.033 117.204  1.00 25.160          C  
ATOM   2897  CD  ARG A 174     -19.991  96.847 117.971  1.00 25.160          C  
ATOM   2898  NE  ARG A 174     -19.232  97.766 117.119  1.00 25.160          N  
ATOM   2899  CZ  ARG A 174     -18.577  98.873 117.545  1.00 25.160          C  
ATOM   2900  NH1 ARG A 174     -18.636  99.232 118.816  1.00 25.160          N  
ATOM   2901  NH2 ARG A 174     -17.879  99.591 116.674  1.00 25.160          N  
ATOM   2902  H   ARG A 174     -22.650  93.044 119.273  1.00 20.920          H  
ATOM   2903  HA  ARG A 174     -23.552  94.905 117.329  1.00 21.830          H  
ATOM   2904 1HB  ARG A 174     -21.901  95.454 119.000  1.00 30.190          H  
ATOM   2905 2HB  ARG A 174     -20.805  94.301 118.332  1.00 30.190          H  
ATOM   2906 1HG  ARG A 174     -20.431  95.543 116.408  1.00 30.190          H  
ATOM   2907 2HG  ARG A 174     -21.741  96.684 116.786  1.00 30.190          H  
ATOM   2908 1HD  ARG A 174     -20.518  97.413 118.718  1.00 30.190          H  
ATOM   2909 2HD  ARG A 174     -19.282  96.177 118.464  1.00 30.190          H  
ATOM   2910  HE  ARG A 174     -19.160  97.536 116.138  1.00 30.190          H  
ATOM   2911 1HH1 ARG A 174     -19.162  98.674 119.472  1.00 30.190          H  
ATOM   2912 2HH1 ARG A 174     -18.155 100.059 119.143  1.00 30.190          H  
ATOM   2913 1HH2 ARG A 174     -17.816  99.293 115.708  1.00 30.190          H  
ATOM   2914 2HH2 ARG A 174     -17.385 100.453 116.963  1.00 30.190          H  
ATOM   2915  N   HIS A 175     -21.587  92.507 116.094  1.00 17.110          N  
ATOM   2916  CA  HIS A 175     -21.222  92.051 114.764  1.00 16.770          C  
ATOM   2917  C   HIS A 175     -22.448  91.696 113.915  1.00 15.560          C  
ATOM   2918  O   HIS A 175     -22.518  92.150 112.772  1.00 15.060          O  
ATOM   2919  CB  HIS A 175     -20.177  90.926 114.751  1.00 23.610          C  
ATOM   2920  CG  HIS A 175     -19.919  90.455 113.354  1.00 23.610          C  
ATOM   2921  ND1 HIS A 175     -19.145  91.167 112.459  1.00 23.610          N  
ATOM   2922  CD2 HIS A 175     -20.367  89.368 112.683  1.00 23.610          C  
ATOM   2923  CE1 HIS A 175     -19.125  90.533 111.301  1.00 23.610          C  
ATOM   2924  NE2 HIS A 175     -19.858  89.439 111.411  1.00 23.610          N  
ATOM   2925  H   HIS A 175     -21.232  92.029 116.931  1.00 20.530          H  
ATOM   2926  HA  HIS A 175     -20.741  92.873 114.248  1.00 20.120          H  
ATOM   2927 1HB  HIS A 175     -19.238  91.325 115.138  1.00 28.340          H  
ATOM   2928 2HB  HIS A 175     -20.432  90.099 115.376  1.00 28.340          H  
ATOM   2929  HD1 HIS A 175     -18.527  91.924 112.680  1.00 28.340          H  
ATOM   2930  HD2 HIS A 175     -21.014  88.539 112.971  1.00 28.340          H  
ATOM   2931  HE1 HIS A 175     -18.566  90.940 110.459  1.00 28.340          H  
ATOM   2932  N   PRO A 176     -23.415  90.869 114.371  1.00 15.110          N  
ATOM   2933  CA  PRO A 176     -24.626  90.580 113.630  1.00 14.050          C  
ATOM   2934  C   PRO A 176     -25.323  91.834 113.109  1.00 13.320          C  
ATOM   2935  O   PRO A 176     -25.833  91.818 111.992  1.00 12.620          O  
ATOM   2936  CB  PRO A 176     -25.470  89.839 114.662  1.00 21.080          C  
ATOM   2937  CG  PRO A 176     -24.451  89.140 115.533  1.00 21.080          C  
ATOM   2938  CD  PRO A 176     -23.312  90.117 115.653  1.00 21.080          C  
ATOM   2939  HA  PRO A 176     -24.368  89.914 112.789  1.00 16.860          H  
ATOM   2940 1HB  PRO A 176     -26.078  90.566 115.236  1.00 25.290          H  
ATOM   2941 2HB  PRO A 176     -26.171  89.155 114.162  1.00 25.290          H  
ATOM   2942 1HG  PRO A 176     -24.886  88.890 116.520  1.00 25.290          H  
ATOM   2943 2HG  PRO A 176     -24.143  88.190 115.075  1.00 25.290          H  
ATOM   2944 1HD  PRO A 176     -23.465  90.741 116.509  1.00 25.290          H  
ATOM   2945 2HD  PRO A 176     -22.412  89.542 115.730  1.00 25.290          H  
ATOM   2946  N   LYS A 177     -25.303  92.944 113.868  1.00 13.580          N  
ATOM   2947  CA  LYS A 177     -25.964  94.161 113.401  1.00 12.940          C  
ATOM   2948  C   LYS A 177     -25.119  94.887 112.354  1.00 13.380          C  
ATOM   2949  O   LYS A 177     -25.660  95.399 111.365  1.00 13.100          O  
ATOM   2950  CB  LYS A 177     -26.266  95.084 114.578  1.00 18.370          C  
ATOM   2951  CG  LYS A 177     -27.295  94.546 115.600  1.00 18.370          C  
ATOM   2952  CD  LYS A 177     -28.719  94.417 115.030  1.00 18.370          C  
ATOM   2953  CE  LYS A 177     -29.704  93.980 116.120  1.00 18.370          C  
ATOM   2954  NZ  LYS A 177     -31.096  93.814 115.596  1.00 18.370          N  
ATOM   2955  H   LYS A 177     -24.894  92.949 114.810  1.00 16.300          H  
ATOM   2956  HA  LYS A 177     -26.897  93.883 112.924  1.00 15.530          H  
ATOM   2957 1HB  LYS A 177     -25.335  95.287 115.119  1.00 22.050          H  
ATOM   2958 2HB  LYS A 177     -26.633  96.024 114.207  1.00 22.050          H  
ATOM   2959 1HG  LYS A 177     -26.977  93.559 115.927  1.00 22.050          H  
ATOM   2960 2HG  LYS A 177     -27.310  95.202 116.469  1.00 22.050          H  
ATOM   2961 1HD  LYS A 177     -29.038  95.374 114.612  1.00 22.050          H  
ATOM   2962 2HD  LYS A 177     -28.739  93.668 114.243  1.00 22.050          H  
ATOM   2963 1HE  LYS A 177     -29.370  93.031 116.538  1.00 22.050          H  
ATOM   2964 2HE  LYS A 177     -29.714  94.731 116.910  1.00 22.050          H  
ATOM   2965 1HZ  LYS A 177     -31.704  93.527 116.350  1.00 22.050          H  
ATOM   2966 2HZ  LYS A 177     -31.425  94.692 115.217  1.00 22.050          H  
ATOM   2967 3HZ  LYS A 177     -31.114  93.111 114.872  1.00 22.050          H  
ATOM   2968  N   LEU A 178     -23.794  94.893 112.543  1.00 14.080          N  
ATOM   2969  CA  LEU A 178     -22.883  95.539 111.595  1.00 14.570          C  
ATOM   2970  C   LEU A 178     -23.025  94.818 110.256  1.00 13.710          C  
ATOM   2971  O   LEU A 178     -22.958  95.420 109.183  1.00 13.800          O  
ATOM   2972  CB  LEU A 178     -21.423  95.431 112.067  1.00 20.200          C  
ATOM   2973  CG  LEU A 178     -21.008  96.195 113.364  1.00 20.200          C  
ATOM   2974  CD1 LEU A 178     -19.566  95.831 113.685  1.00 20.200          C  
ATOM   2975  CD2 LEU A 178     -21.164  97.648 113.208  1.00 20.200          C  
ATOM   2976  H   LEU A 178     -23.425  94.483 113.408  1.00 16.900          H  
ATOM   2977  HA  LEU A 178     -23.164  96.576 111.459  1.00 17.480          H  
ATOM   2978 1HB  LEU A 178     -21.206  94.378 112.235  1.00 24.240          H  
ATOM   2979 2HB  LEU A 178     -20.781  95.771 111.264  1.00 24.240          H  
ATOM   2980  HG  LEU A 178     -21.629  95.885 114.175  1.00 24.240          H  
ATOM   2981 1HD1 LEU A 178     -19.249  96.329 114.581  1.00 24.240          H  
ATOM   2982 2HD1 LEU A 178     -19.477  94.761 113.818  1.00 24.240          H  
ATOM   2983 3HD1 LEU A 178     -18.927  96.145 112.859  1.00 24.240          H  
ATOM   2984 1HD2 LEU A 178     -20.870  98.130 114.131  1.00 24.240          H  
ATOM   2985 2HD2 LEU A 178     -20.544  97.990 112.398  1.00 24.240          H  
ATOM   2986 3HD2 LEU A 178     -22.192  97.891 113.000  1.00 24.240          H  
ATOM   2987  N   TRP A 179     -23.207  93.506 110.340  1.00 12.910          N  
ATOM   2988  CA  TRP A 179     -23.450  92.644 109.206  1.00 12.060          C  
ATOM   2989  C   TRP A 179     -24.850  92.830 108.568  1.00 11.360          C  
ATOM   2990  O   TRP A 179     -24.956  93.053 107.363  1.00 11.150          O  
ATOM   2991  CB  TRP A 179     -23.183  91.204 109.623  1.00 17.220          C  
ATOM   2992  CG  TRP A 179     -23.506  90.222 108.605  1.00 17.220          C  
ATOM   2993  CD1 TRP A 179     -22.761  89.883 107.524  1.00 17.220          C  
ATOM   2994  CD2 TRP A 179     -24.666  89.377 108.579  1.00 17.220          C  
ATOM   2995  NE1 TRP A 179     -23.390  88.904 106.810  1.00 17.220          N  
ATOM   2996  CE2 TRP A 179     -24.558  88.578 107.445  1.00 17.220          C  
ATOM   2997  CE3 TRP A 179     -25.770  89.229 109.420  1.00 17.220          C  
ATOM   2998  CZ2 TRP A 179     -25.518  87.645 107.118  1.00 17.220          C  
ATOM   2999  CZ3 TRP A 179     -26.716  88.291 109.097  1.00 17.220          C  
ATOM   3000  CH2 TRP A 179     -26.604  87.520 107.977  1.00 17.220          C  
ATOM   3001  H   TRP A 179     -23.169  93.085 111.272  1.00 15.490          H  
ATOM   3002  HA  TRP A 179     -22.713  92.892 108.445  1.00 14.470          H  
ATOM   3003 1HB  TRP A 179     -22.132  91.093 109.890  1.00 20.670          H  
ATOM   3004 2HB  TRP A 179     -23.756  90.980 110.515  1.00 20.670          H  
ATOM   3005  HD1 TRP A 179     -21.805  90.331 107.261  1.00 20.670          H  
ATOM   3006  HE1 TRP A 179     -23.047  88.482 105.960  1.00 20.670          H  
ATOM   3007  HE3 TRP A 179     -25.879  89.840 110.319  1.00 20.670          H  
ATOM   3008  HZ2 TRP A 179     -25.436  87.017 106.230  1.00 20.670          H  
ATOM   3009  HZ3 TRP A 179     -27.552  88.173 109.756  1.00 20.670          H  
ATOM   3010  HH2 TRP A 179     -27.379  86.787 107.757  1.00 20.670          H  
ATOM   3011  N   TYR A 180     -25.940  92.794 109.356  1.00 11.120          N  
ATOM   3012  CA  TYR A 180     -27.290  92.917 108.782  1.00 10.500          C  
ATOM   3013  C   TYR A 180     -27.501  94.211 108.012  1.00 11.090          C  
ATOM   3014  O   TYR A 180     -28.056  94.198 106.899  1.00 10.690          O  
ATOM   3015  CB  TYR A 180     -28.394  92.858 109.855  1.00 14.950          C  
ATOM   3016  CG  TYR A 180     -28.856  91.481 110.312  1.00 14.950          C  
ATOM   3017  CD1 TYR A 180     -28.679  91.061 111.628  1.00 14.950          C  
ATOM   3018  CD2 TYR A 180     -29.499  90.651 109.407  1.00 14.950          C  
ATOM   3019  CE1 TYR A 180     -29.127  89.826 112.026  1.00 14.950          C  
ATOM   3020  CE2 TYR A 180     -29.957  89.416 109.809  1.00 14.950          C  
ATOM   3021  CZ  TYR A 180     -29.770  89.002 111.114  1.00 14.950          C  
ATOM   3022  OH  TYR A 180     -30.223  87.769 111.515  1.00 14.950          O  
ATOM   3023  H   TYR A 180     -25.839  92.622 110.354  1.00 13.340          H  
ATOM   3024  HA  TYR A 180     -27.431  92.089 108.088  1.00 12.600          H  
ATOM   3025 1HB  TYR A 180     -28.041  93.396 110.736  1.00 17.940          H  
ATOM   3026 2HB  TYR A 180     -29.268  93.398 109.488  1.00 17.940          H  
ATOM   3027  HD1 TYR A 180     -28.192  91.708 112.348  1.00 17.940          H  
ATOM   3028  HD2 TYR A 180     -29.648  90.979 108.379  1.00 17.940          H  
ATOM   3029  HE1 TYR A 180     -28.985  89.502 113.056  1.00 17.940          H  
ATOM   3030  HE2 TYR A 180     -30.464  88.765 109.097  1.00 17.940          H  
ATOM   3031  HH  TYR A 180     -30.669  87.337 110.782  1.00 17.940          H  
ATOM   3032  N   THR A 181     -26.993  95.316 108.555  1.00 12.200          N  
ATOM   3033  CA  THR A 181     -27.167  96.616 107.925  1.00 12.900          C  
ATOM   3034  C   THR A 181     -26.574  96.654 106.526  1.00 13.230          C  
ATOM   3035  O   THR A 181     -26.990  97.469 105.702  1.00 13.550          O  
ATOM   3036  CB  THR A 181     -26.585  97.756 108.782  1.00 17.780          C  
ATOM   3037  OG1 THR A 181     -26.941  99.013 108.199  1.00 17.780          O  
ATOM   3038  CG2 THR A 181     -25.111  97.657 108.864  1.00 17.780          C  
ATOM   3039  H   THR A 181     -26.530  95.264 109.471  1.00 14.640          H  
ATOM   3040  HA  THR A 181     -28.236  96.804 107.843  1.00 15.480          H  
ATOM   3041  HB  THR A 181     -27.001  97.694 109.789  1.00 21.340          H  
ATOM   3042  HG1 THR A 181     -26.694  99.738 108.806  1.00 21.340          H  
ATOM   3043 1HG2 THR A 181     -24.743  98.434 109.470  1.00 21.340          H  
ATOM   3044 2HG2 THR A 181     -24.884  96.727 109.307  1.00 21.340          H  
ATOM   3045 3HG2 THR A 181     -24.647  97.725 107.888  1.00 21.340          H  
ATOM   3046  N   ALA A 182     -25.562  95.824 106.249  1.00 13.220          N  
ATOM   3047  CA  ALA A 182     -24.932  95.828 104.951  1.00 13.590          C  
ATOM   3048  C   ALA A 182     -25.935  95.463 103.877  1.00 12.720          C  
ATOM   3049  O   ALA A 182     -25.862  95.970 102.750  1.00 13.110          O  
ATOM   3050  CB  ALA A 182     -23.770  94.863 104.935  1.00 18.880          C  
ATOM   3051  H   ALA A 182     -25.273  95.115 106.926  1.00 15.860          H  
ATOM   3052  HA  ALA A 182     -24.567  96.831 104.751  1.00 16.310          H  
ATOM   3053 1HB  ALA A 182     -23.286  94.889 103.962  1.00 22.650          H  
ATOM   3054 2HB  ALA A 182     -23.057  95.152 105.710  1.00 22.650          H  
ATOM   3055 3HB  ALA A 182     -24.135  93.858 105.136  1.00 22.650          H  
ATOM   3056  N   ALA A 183     -26.859  94.547 104.203  1.00 11.600          N  
ATOM   3057  CA  ALA A 183     -27.858  94.112 103.250  1.00 10.750          C  
ATOM   3058  C   ALA A 183     -28.891  95.195 103.081  1.00 10.570          C  
ATOM   3059  O   ALA A 183     -29.309  95.515 101.973  1.00 10.690          O  
ATOM   3060  CB  ALA A 183     -28.518  92.835 103.717  1.00 15.390          C  
ATOM   3061  H   ALA A 183     -26.908  94.167 105.153  1.00 13.920          H  
ATOM   3062  HA  ALA A 183     -27.372  93.940 102.289  1.00 12.900          H  
ATOM   3063 1HB  ALA A 183     -29.259  92.521 102.985  1.00 18.470          H  
ATOM   3064 2HB  ALA A 183     -27.762  92.059 103.829  1.00 18.470          H  
ATOM   3065 3HB  ALA A 183     -29.004  93.012 104.680  1.00 18.470          H  
ATOM   3066  N   HIS A 184     -29.239  95.840 104.188  1.00 10.510          N  
ATOM   3067  CA  HIS A 184     -30.251  96.888 104.141  1.00 10.670          C  
ATOM   3068  C   HIS A 184     -29.721  98.042 103.291  1.00 10.810          C  
ATOM   3069  O   HIS A 184     -30.449  98.645 102.500  1.00 11.210          O  
ATOM   3070  CB  HIS A 184     -30.552  97.363 105.567  1.00 14.870          C  
ATOM   3071  CG  HIS A 184     -31.152  96.279 106.412  1.00 14.870          C  
ATOM   3072  ND1 HIS A 184     -31.142  96.307 107.795  1.00 14.870          N  
ATOM   3073  CD2 HIS A 184     -31.766  95.125 106.064  1.00 14.870          C  
ATOM   3074  CE1 HIS A 184     -31.727  95.217 108.254  1.00 14.870          C  
ATOM   3075  NE2 HIS A 184     -32.117  94.484 107.228  1.00 14.870          N  
ATOM   3076  H   HIS A 184     -28.842  95.531 105.083  1.00 12.610          H  
ATOM   3077  HA  HIS A 184     -31.168  96.519 103.685  1.00 12.800          H  
ATOM   3078 1HB  HIS A 184     -29.645  97.730 106.043  1.00 17.850          H  
ATOM   3079 2HB  HIS A 184     -31.261  98.189 105.531  1.00 17.850          H  
ATOM   3080  HD1 HIS A 184     -30.610  96.917 108.416  1.00 17.850          H  
ATOM   3081  HD2 HIS A 184     -31.998  94.673 105.101  1.00 17.850          H  
ATOM   3082  HE1 HIS A 184     -31.817  95.056 109.329  1.00 17.850          H  
ATOM   3083  N   HIS A 185     -28.420  98.300 103.436  1.00 10.590          N  
ATOM   3084  CA  HIS A 185     -27.690  99.341 102.746  1.00 10.690          C  
ATOM   3085  C   HIS A 185     -27.489  99.066 101.246  1.00 10.940          C  
ATOM   3086  O   HIS A 185     -27.690  99.967 100.425  1.00 11.110          O  
ATOM   3087  CB  HIS A 185     -26.332  99.562 103.442  1.00 14.930          C  
ATOM   3088  CG  HIS A 185     -25.522 100.721 102.928  1.00 14.930          C  
ATOM   3089  ND1 HIS A 185     -25.909 102.039 103.111  1.00 14.930          N  
ATOM   3090  CD2 HIS A 185     -24.340 100.765 102.274  1.00 14.930          C  
ATOM   3091  CE1 HIS A 185     -25.004 102.834 102.562  1.00 14.930          C  
ATOM   3092  NE2 HIS A 185     -24.043 102.089 102.059  1.00 14.930          N  
ATOM   3093  H   HIS A 185     -27.903  97.757 104.129  1.00 12.710          H  
ATOM   3094  HA  HIS A 185     -28.242 100.261 102.832  1.00 12.830          H  
ATOM   3095 1HB  HIS A 185     -26.493  99.714 104.510  1.00 17.910          H  
ATOM   3096 2HB  HIS A 185     -25.728  98.663 103.343  1.00 17.910          H  
ATOM   3097  HD1 HIS A 185     -26.465 102.343 103.882  1.00 17.910          H  
ATOM   3098  HD2 HIS A 185     -23.656  99.994 101.933  1.00 17.910          H  
ATOM   3099  HE1 HIS A 185     -25.125 103.915 102.583  1.00 17.910          H  
ATOM   3100  N   THR A 186     -27.063  97.847 100.880  1.00 11.140          N  
ATOM   3101  CA  THR A 186     -26.728  97.571  99.483  1.00 11.700          C  
ATOM   3102  C   THR A 186     -27.680  96.708  98.622  1.00 12.290          C  
ATOM   3103  O   THR A 186     -27.567  96.754  97.392  1.00 12.960          O  
ATOM   3104  CB  THR A 186     -25.353  96.877  99.428  1.00 16.160          C  
ATOM   3105  OG1 THR A 186     -25.422  95.621 100.123  1.00 16.160          O  
ATOM   3106  CG2 THR A 186     -24.277  97.730 100.067  1.00 16.160          C  
ATOM   3107  H   THR A 186     -26.894  97.126 101.580  1.00 13.370          H  
ATOM   3108  HA  THR A 186     -26.637  98.531  98.982  1.00 14.040          H  
ATOM   3109  HB  THR A 186     -25.096  96.695  98.388  1.00 19.390          H  
ATOM   3110  HG1 THR A 186     -25.516  95.780 101.084  1.00 19.390          H  
ATOM   3111 1HG2 THR A 186     -23.322  97.214 100.004  1.00 19.390          H  
ATOM   3112 2HG2 THR A 186     -24.212  98.684  99.547  1.00 19.390          H  
ATOM   3113 3HG2 THR A 186     -24.529  97.898 101.110  1.00 19.390          H  
ATOM   3114  N   SER A 187     -28.601  95.936  99.204  1.00 12.130          N  
ATOM   3115  CA  SER A 187     -29.447  95.052  98.394  1.00 12.760          C  
ATOM   3116  C   SER A 187     -30.841  95.606  98.105  1.00 13.180          C  
ATOM   3117  O   SER A 187     -31.372  96.447  98.833  1.00 12.620          O  
ATOM   3118  CB  SER A 187     -29.605  93.695  99.068  1.00 17.610          C  
ATOM   3119  OG  SER A 187     -28.382  93.006  99.151  1.00 17.610          O  
ATOM   3120  H   SER A 187     -28.713  95.903 100.217  1.00 14.560          H  
ATOM   3121  HA  SER A 187     -28.947  94.894  97.438  1.00 15.310          H  
ATOM   3122 1HB  SER A 187     -30.008  93.839 100.070  1.00 21.130          H  
ATOM   3123 2HB  SER A 187     -30.326  93.097  98.510  1.00 21.130          H  
ATOM   3124  HG  SER A 187     -28.584  92.156  99.543  1.00 21.130          H  
ATOM   3125  N   LEU A 188     -31.444  95.118  97.020  1.00 14.280          N  
ATOM   3126  CA  LEU A 188     -32.830  95.439  96.695  1.00 14.930          C  
ATOM   3127  C   LEU A 188     -33.610  94.137  96.624  1.00 15.140          C  
ATOM   3128  O   LEU A 188     -33.027  93.073  96.424  1.00 15.360          O  
ATOM   3129  CB  LEU A 188     -32.948  96.270  95.398  1.00 20.640          C  
ATOM   3130  CG  LEU A 188     -32.490  95.674  94.056  1.00 20.640          C  
ATOM   3131  CD1 LEU A 188     -33.691  94.973  93.344  1.00 20.640          C  
ATOM   3132  CD2 LEU A 188     -31.926  96.811  93.195  1.00 20.640          C  
ATOM   3133  H   LEU A 188     -30.939  94.465  96.437  1.00 17.140          H  
ATOM   3134  HA  LEU A 188     -33.252  96.038  97.501  1.00 17.920          H  
ATOM   3135 1HB  LEU A 188     -33.997  96.505  95.256  1.00 24.770          H  
ATOM   3136 2HB  LEU A 188     -32.419  97.213  95.544  1.00 24.770          H  
ATOM   3137  HG  LEU A 188     -31.717  94.928  94.224  1.00 24.770          H  
ATOM   3138 1HD1 LEU A 188     -33.350  94.567  92.395  1.00 24.770          H  
ATOM   3139 2HD1 LEU A 188     -34.082  94.167  93.949  1.00 24.770          H  
ATOM   3140 3HD1 LEU A 188     -34.483  95.705  93.164  1.00 24.770          H  
ATOM   3141 1HD2 LEU A 188     -31.590  96.413  92.238  1.00 24.770          H  
ATOM   3142 2HD2 LEU A 188     -32.704  97.559  93.022  1.00 24.770          H  
ATOM   3143 3HD2 LEU A 188     -31.085  97.278  93.707  1.00 24.770          H  
ATOM   3144  N   ASP A 189     -34.919  94.219  96.822  1.00 15.200          N  
ATOM   3145  CA  ASP A 189     -35.813  93.066  96.741  1.00 15.450          C  
ATOM   3146  C   ASP A 189     -36.756  93.205  95.559  1.00 16.770          C  
ATOM   3147  O   ASP A 189     -37.686  94.004  95.615  1.00 17.240          O  
ATOM   3148  CB  ASP A 189     -36.598  92.915  98.053  1.00 21.530          C  
ATOM   3149  CG  ASP A 189     -37.561  91.700  98.115  1.00 21.530          C  
ATOM   3150  OD1 ASP A 189     -37.948  91.158  97.075  1.00 21.530          O  
ATOM   3151  OD2 ASP A 189     -37.907  91.324  99.209  1.00 21.530          O  
ATOM   3152  H   ASP A 189     -35.319  95.129  96.999  1.00 18.240          H  
ATOM   3153  HA  ASP A 189     -35.213  92.167  96.587  1.00 18.540          H  
ATOM   3154 1HB  ASP A 189     -35.892  92.831  98.879  1.00 25.840          H  
ATOM   3155 2HB  ASP A 189     -37.186  93.821  98.221  1.00 25.840          H  
ATOM   3156  N   GLN A 190     -36.522  92.436  94.502  1.00 17.380          N  
ATOM   3157  CA  GLN A 190     -37.282  92.539  93.257  1.00 18.720          C  
ATOM   3158  C   GLN A 190     -38.800  92.370  93.392  1.00 18.990          C  
ATOM   3159  O   GLN A 190     -39.523  92.697  92.449  1.00 19.180          O  
ATOM   3160  CB  GLN A 190     -36.749  91.561  92.200  1.00 25.670          C  
ATOM   3161  CG  GLN A 190     -35.353  91.907  91.653  1.00 25.670          C  
ATOM   3162  CD  GLN A 190     -34.224  91.377  92.503  1.00 25.670          C  
ATOM   3163  OE1 GLN A 190     -34.442  91.097  93.685  1.00 25.670          O  
ATOM   3164  NE2 GLN A 190     -33.037  91.240  91.925  1.00 25.670          N  
ATOM   3165  H   GLN A 190     -35.745  91.773  94.556  1.00 20.860          H  
ATOM   3166  HA  GLN A 190     -37.113  93.539  92.871  1.00 22.460          H  
ATOM   3167 1HB  GLN A 190     -36.712  90.558  92.624  1.00 30.810          H  
ATOM   3168 2HB  GLN A 190     -37.438  91.534  91.358  1.00 30.810          H  
ATOM   3169 1HG  GLN A 190     -35.257  91.484  90.654  1.00 30.810          H  
ATOM   3170 2HG  GLN A 190     -35.265  92.990  91.607  1.00 30.810          H  
ATOM   3171 1HE2 GLN A 190     -32.260  90.897  92.456  1.00 30.810          H  
ATOM   3172 2HE2 GLN A 190     -32.913  91.480  90.960  1.00 30.810          H  
ATOM   3173  N   SER A 191     -39.297  91.807  94.512  1.00 19.080          N  
ATOM   3174  CA  SER A 191     -40.754  91.648  94.679  1.00 19.490          C  
ATOM   3175  C   SER A 191     -41.450  93.018  94.737  1.00 19.730          C  
ATOM   3176  O   SER A 191     -42.654  93.139  94.489  1.00 20.180          O  
ATOM   3177  CB  SER A 191     -41.074  90.842  95.922  1.00 27.120          C  
ATOM   3178  OG  SER A 191     -40.709  91.529  97.079  1.00 27.120          O  
ATOM   3179  H   SER A 191     -38.659  91.541  95.281  1.00 22.900          H  
ATOM   3180  HA  SER A 191     -41.140  91.108  93.817  1.00 23.390          H  
ATOM   3181 1HB  SER A 191     -42.141  90.634  95.946  1.00 32.550          H  
ATOM   3182 2HB  SER A 191     -40.552  89.888  95.888  1.00 32.550          H  
ATOM   3183  HG  SER A 191     -39.747  91.339  97.198  1.00 32.550          H  
ATOM   3184  N   SER A 192     -40.671  94.044  95.069  1.00 19.520          N  
ATOM   3185  CA  SER A 192     -41.048  95.444  95.099  1.00 19.800          C  
ATOM   3186  C   SER A 192     -39.675  96.098  94.948  1.00 20.000          C  
ATOM   3187  O   SER A 192     -39.036  96.302  95.971  1.00 20.450          O  
ATOM   3188  CB  SER A 192     -41.716  95.814  96.403  1.00 27.610          C  
ATOM   3189  OG  SER A 192     -42.131  97.153  96.380  1.00 27.610          O  
ATOM   3190  H   SER A 192     -39.689  93.838  95.272  1.00 23.420          H  
ATOM   3191  HA  SER A 192     -41.731  95.673  94.293  1.00 23.760          H  
ATOM   3192 1HB  SER A 192     -42.575  95.159  96.566  1.00 33.130          H  
ATOM   3193 2HB  SER A 192     -41.024  95.658  97.225  1.00 33.130          H  
ATOM   3194  HG  SER A 192     -42.537  97.316  97.231  1.00 33.130          H  
ATOM   3195  N   PRO A 193     -39.230  96.414  93.698  1.00 19.670          N  
ATOM   3196  CA  PRO A 193     -37.873  96.768  93.209  1.00 19.780          C  
ATOM   3197  C   PRO A 193     -37.248  98.185  93.317  1.00 20.150          C  
ATOM   3198  O   PRO A 193     -37.326  98.932  92.323  1.00 20.910          O  
ATOM   3199  CB  PRO A 193     -38.006  96.447  91.714  1.00 29.670          C  
ATOM   3200  CG  PRO A 193     -39.426  96.754  91.380  1.00 29.670          C  
ATOM   3201  CD  PRO A 193     -40.219  96.348  92.595  1.00 29.670          C  
ATOM   3202  HA  PRO A 193     -37.178  96.030  93.638  1.00 23.740          H  
ATOM   3203 1HB  PRO A 193     -37.285  97.021  91.125  1.00 35.600          H  
ATOM   3204 2HB  PRO A 193     -37.771  95.389  91.543  1.00 35.600          H  
ATOM   3205 1HG  PRO A 193     -39.527  97.828  91.143  1.00 35.600          H  
ATOM   3206 2HG  PRO A 193     -39.730  96.203  90.478  1.00 35.600          H  
ATOM   3207 1HD  PRO A 193     -41.035  97.075  92.749  1.00 35.600          H  
ATOM   3208 2HD  PRO A 193     -40.581  95.307  92.453  1.00 35.600          H  
ATOM   3209  N   PRO A 194     -36.710  98.650  94.460  1.00 19.710          N  
ATOM   3210  CA  PRO A 194     -36.066  99.931  94.549  1.00 20.030          C  
ATOM   3211  C   PRO A 194     -34.806  99.853  93.671  1.00 19.570          C  
ATOM   3212  O   PRO A 194     -34.844  98.677  94.023  1.00 18.490          O  
ATOM   3213  CB  PRO A 194     -35.776 100.072  96.046  1.00 30.050          C  
ATOM   3214  CG  PRO A 194     -35.750  98.660  96.569  1.00 30.050          C  
ATOM   3215  CD  PRO A 194     -36.766  97.931  95.719  1.00 30.050          C  
ATOM   3216  HA  PRO A 194     -36.808 100.661  94.179  1.00 24.040          H  
ATOM   3217 1HB  PRO A 194     -34.815 100.567  96.188  1.00 36.050          H  
ATOM   3218 2HB  PRO A 194     -36.546 100.689  96.529  1.00 36.050          H  
ATOM   3219 1HG  PRO A 194     -34.747  98.253  96.505  1.00 36.050          H  
ATOM   3220 2HG  PRO A 194     -36.024  98.648  97.635  1.00 36.050          H  
ATOM   3221 1HD  PRO A 194     -36.533  96.866  95.612  1.00 36.050          H  
ATOM   3222 2HD  PRO A 194     -37.729  98.120  96.176  1.00 36.050          H  
ATOM   3223  N   LEU A 195     -35.060 101.153  93.650  1.00 20.260          N  
ATOM   3224  CA  LEU A 195     -34.284 102.046  92.809  1.00 20.300          C  
ATOM   3225  C   LEU A 195     -34.568 101.823  91.318  1.00 20.130          C  
ATOM   3226  O   LEU A 195     -33.934 102.447  90.469  1.00 20.000          O  
ATOM   3227  CB  LEU A 195     -32.787 101.843  93.072  1.00 28.400          C  
ATOM   3228  CG  LEU A 195     -32.313 102.044  94.529  1.00 28.400          C  
ATOM   3229  CD1 LEU A 195     -30.845 101.715  94.604  1.00 28.400          C  
ATOM   3230  CD2 LEU A 195     -32.563 103.507  94.969  1.00 28.400          C  
ATOM   3231  H   LEU A 195     -35.710 101.553  94.308  1.00 24.310          H  
ATOM   3232  HA  LEU A 195     -34.541 103.074  93.044  1.00 24.360          H  
ATOM   3233 1HB  LEU A 195     -32.501 100.840  92.751  1.00 34.080          H  
ATOM   3234 2HB  LEU A 195     -32.245 102.563  92.460  1.00 34.080          H  
ATOM   3235  HG  LEU A 195     -32.838 101.368  95.189  1.00 34.080          H  
ATOM   3236 1HD1 LEU A 195     -30.491 101.844  95.628  1.00 34.080          H  
ATOM   3237 2HD1 LEU A 195     -30.691 100.680  94.296  1.00 34.080          H  
ATOM   3238 3HD1 LEU A 195     -30.288 102.380  93.943  1.00 34.080          H  
ATOM   3239 1HD2 LEU A 195     -32.208 103.650  95.988  1.00 34.080          H  
ATOM   3240 2HD2 LEU A 195     -32.018 104.178  94.306  1.00 34.080          H  
ATOM   3241 3HD2 LEU A 195     -33.619 103.754  94.934  1.00 34.080          H  
ATOM   3242  N   SER A 196     -35.573 101.016  90.958  1.00 20.220          N  
ATOM   3243  CA  SER A 196     -35.821 100.809  89.538  1.00 20.110          C  
ATOM   3244  C   SER A 196     -36.170 102.076  88.778  1.00 20.280          C  
ATOM   3245  O   SER A 196     -35.773 102.248  87.630  1.00 20.300          O  
ATOM   3246  CB  SER A 196     -36.905  99.771  89.372  1.00 28.200          C  
ATOM   3247  OG  SER A 196     -38.100 100.187  89.971  1.00 28.200          O  
ATOM   3248  H   SER A 196     -36.141 100.493  91.632  1.00 24.260          H  
ATOM   3249  HA  SER A 196     -34.914 100.417  89.109  1.00 24.130          H  
ATOM   3250 1HB  SER A 196     -37.068  99.607  88.310  1.00 33.840          H  
ATOM   3251 2HB  SER A 196     -36.581  98.835  89.803  1.00 33.840          H  
ATOM   3252  HG  SER A 196     -38.016  99.931  90.920  1.00 33.840          H  
ATOM   3253  N   GLY A 197     -36.768 103.033  89.458  1.00 20.420          N  
ATOM   3254  CA  GLY A 197     -37.128 104.295  88.845  1.00 20.600          C  
ATOM   3255  C   GLY A 197     -36.021 105.353  88.888  1.00 20.310          C  
ATOM   3256  O   GLY A 197     -36.233 106.465  88.400  1.00 20.660          O  
ATOM   3257  H   GLY A 197     -37.048 102.831  90.405  1.00 24.500          H  
ATOM   3258 1HA  GLY A 197     -37.381 104.111  87.811  1.00 24.720          H  
ATOM   3259 2HA  GLY A 197     -38.027 104.683  89.317  1.00 24.720          H  
ATOM   3260  N   THR A 198     -34.857 105.042  89.487  1.00 19.700          N  
ATOM   3261  CA  THR A 198     -33.775 106.034  89.572  1.00 19.400          C  
ATOM   3262  C   THR A 198     -32.396 105.537  89.109  1.00 19.500          C  
ATOM   3263  O   THR A 198     -31.553 106.345  88.706  1.00 20.530          O  
ATOM   3264  CB  THR A 198     -33.587 106.557  91.014  1.00 27.280          C  
ATOM   3265  OG1 THR A 198     -33.176 105.494  91.879  1.00 27.280          O  
ATOM   3266  CG2 THR A 198     -34.865 107.113  91.545  1.00 27.280          C  
ATOM   3267  H   THR A 198     -34.711 104.108  89.861  1.00 23.640          H  
ATOM   3268  HA  THR A 198     -34.042 106.877  88.937  1.00 23.280          H  
ATOM   3269  HB  THR A 198     -32.825 107.334  91.013  1.00 32.740          H  
ATOM   3270  HG1 THR A 198     -32.836 105.887  92.693  1.00 32.740          H  
ATOM   3271 1HG2 THR A 198     -34.682 107.470  92.552  1.00 32.740          H  
ATOM   3272 2HG2 THR A 198     -35.197 107.933  90.913  1.00 32.740          H  
ATOM   3273 3HG2 THR A 198     -35.627 106.348  91.570  1.00 32.740          H  
ATOM   3274  N   SER A 199     -32.160 104.230  89.161  1.00 18.480          N  
ATOM   3275  CA  SER A 199     -30.862 103.653  88.847  1.00 18.640          C  
ATOM   3276  C   SER A 199     -30.577 103.500  87.346  1.00 19.750          C  
ATOM   3277  O   SER A 199     -31.460 103.123  86.572  1.00 20.460          O  
ATOM   3278  CB  SER A 199     -30.727 102.313  89.530  1.00 26.030          C  
ATOM   3279  OG  SER A 199     -29.582 101.630  89.076  1.00 26.030          O  
ATOM   3280  H   SER A 199     -32.890 103.613  89.503  1.00 22.180          H  
ATOM   3281  HA  SER A 199     -30.141 104.325  89.299  1.00 22.370          H  
ATOM   3282 1HB  SER A 199     -30.645 102.474  90.604  1.00 31.240          H  
ATOM   3283 2HB  SER A 199     -31.615 101.730  89.370  1.00 31.240          H  
ATOM   3284  HG  SER A 199     -29.569 100.798  89.566  1.00 31.240          H  
ATOM   3285  N   PRO A 200     -29.333 103.774  86.888  1.00 20.010          N  
ATOM   3286  CA  PRO A 200     -28.868 103.629  85.517  1.00 21.130          C  
ATOM   3287  C   PRO A 200     -28.891 102.184  85.026  1.00 21.740          C  
ATOM   3288  O   PRO A 200     -28.784 101.935  83.828  1.00 22.760          O  
ATOM   3289  CB  PRO A 200     -27.439 104.190  85.569  1.00 31.700          C  
ATOM   3290  CG  PRO A 200     -27.009 104.041  87.004  1.00 31.700          C  
ATOM   3291  CD  PRO A 200     -28.269 104.261  87.816  1.00 31.700          C  
ATOM   3292  HA  PRO A 200     -29.500 104.254  84.869  1.00 25.360          H  
ATOM   3293 1HB  PRO A 200     -26.795 103.630  84.871  1.00 38.030          H  
ATOM   3294 2HB  PRO A 200     -27.436 105.236  85.232  1.00 38.030          H  
ATOM   3295 1HG  PRO A 200     -26.570 103.043  87.166  1.00 38.030          H  
ATOM   3296 2HG  PRO A 200     -26.221 104.772  87.241  1.00 38.030          H  
ATOM   3297 1HD  PRO A 200     -28.177 103.643  88.717  1.00 38.030          H  
ATOM   3298 2HD  PRO A 200     -28.415 105.331  88.046  1.00 38.030          H  
ATOM   3299  N   SER A 201     -28.975 101.222  85.953  1.00 21.140          N  
ATOM   3300  CA  SER A 201     -28.989  99.812  85.587  1.00 21.650          C  
ATOM   3301  C   SER A 201     -30.357  99.317  85.099  1.00 22.130          C  
ATOM   3302  O   SER A 201     -30.503  98.141  84.741  1.00 22.690          O  
ATOM   3303  CB  SER A 201     -28.495  98.962  86.746  1.00 30.110          C  
ATOM   3304  OG  SER A 201     -29.350  99.029  87.852  1.00 30.110          O  
ATOM   3305  H   SER A 201     -29.061 101.446  86.942  1.00 25.370          H  
ATOM   3306  HA  SER A 201     -28.287  99.682  84.765  1.00 25.980          H  
ATOM   3307 1HB  SER A 201     -28.406  97.930  86.417  1.00 36.130          H  
ATOM   3308 2HB  SER A 201     -27.503  99.300  87.036  1.00 36.130          H  
ATOM   3309  HG  SER A 201     -28.979  98.428  88.506  1.00 36.130          H  
ATOM   3310  N   TYR A 202     -31.367 100.198  85.075  1.00 22.000          N  
ATOM   3311  CA  TYR A 202     -32.697  99.806  84.619  1.00 22.600          C  
ATOM   3312  C   TYR A 202     -32.995 100.400  83.227  1.00 23.530          C  
ATOM   3313  O   TYR A 202     -32.467 101.463  82.915  1.00 24.260          O  
ATOM   3314  CB  TYR A 202     -33.703 100.199  85.680  1.00 31.400          C  
ATOM   3315  CG  TYR A 202     -33.606  99.323  86.897  1.00 31.400          C  
ATOM   3316  CD1 TYR A 202     -32.639  99.564  87.850  1.00 31.400          C  
ATOM   3317  CD2 TYR A 202     -34.505  98.289  87.072  1.00 31.400          C  
ATOM   3318  CE1 TYR A 202     -32.560  98.779  88.981  1.00 31.400          C  
ATOM   3319  CE2 TYR A 202     -34.434  97.497  88.200  1.00 31.400          C  
ATOM   3320  CZ  TYR A 202     -33.466  97.743  89.154  1.00 31.400          C  
ATOM   3321  OH  TYR A 202     -33.399  96.963  90.274  1.00 31.400          O  
ATOM   3322  H   TYR A 202     -31.217 101.162  85.399  1.00 26.400          H  
ATOM   3323  HA  TYR A 202     -32.689  98.744  84.565  1.00 27.120          H  
ATOM   3324 1HB  TYR A 202     -33.536 101.236  85.991  1.00 37.680          H  
ATOM   3325 2HB  TYR A 202     -34.679 100.137  85.299  1.00 37.680          H  
ATOM   3326  HD1 TYR A 202     -31.938 100.375  87.701  1.00 37.680          H  
ATOM   3327  HD2 TYR A 202     -35.271  98.100  86.326  1.00 37.680          H  
ATOM   3328  HE1 TYR A 202     -31.792  98.973  89.729  1.00 37.680          H  
ATOM   3329  HE2 TYR A 202     -35.147  96.683  88.336  1.00 37.680          H  
ATOM   3330  HH  TYR A 202     -34.078  96.289  90.235  1.00 37.680          H  
ATOM   3331  N   LYS A 203     -33.806  99.763  82.326  1.00 23.420          N  
ATOM   3332  CA  LYS A 203     -34.657  98.542  82.378  1.00 23.500          C  
ATOM   3333  C   LYS A 203     -35.857  98.722  83.308  1.00 23.890          C  
ATOM   3334  O   LYS A 203     -36.209  97.840  84.088  1.00 24.110          O  
ATOM   3335  CB  LYS A 203     -33.883  97.264  82.739  1.00 32.870          C  
ATOM   3336  CG  LYS A 203     -32.667  97.008  81.861  1.00 32.870          C  
ATOM   3337  CD  LYS A 203     -31.917  95.773  82.295  1.00 32.870          C  
ATOM   3338  CE  LYS A 203     -30.663  95.567  81.451  1.00 32.870          C  
ATOM   3339  NZ  LYS A 203     -29.850  94.424  81.938  1.00 32.870          N  
ATOM   3340  H   LYS A 203     -33.845 100.238  81.435  1.00 28.100          H  
ATOM   3341  HA  LYS A 203     -35.061  98.380  81.380  1.00 28.200          H  
ATOM   3342 1HB  LYS A 203     -33.673  97.155  83.781  1.00 39.440          H  
ATOM   3343 2HB  LYS A 203     -34.545  96.429  82.511  1.00 39.440          H  
ATOM   3344 1HG  LYS A 203     -32.986  96.893  80.828  1.00 39.440          H  
ATOM   3345 2HG  LYS A 203     -31.990  97.859  81.923  1.00 39.440          H  
ATOM   3346 1HD  LYS A 203     -31.624  95.886  83.342  1.00 39.440          H  
ATOM   3347 2HD  LYS A 203     -32.561  94.901  82.203  1.00 39.440          H  
ATOM   3348 1HE  LYS A 203     -30.956  95.379  80.419  1.00 39.440          H  
ATOM   3349 2HE  LYS A 203     -30.055  96.473  81.486  1.00 39.440          H  
ATOM   3350 1HZ  LYS A 203     -29.030  94.320  81.357  1.00 39.440          H  
ATOM   3351 2HZ  LYS A 203     -29.567  94.613  82.892  1.00 39.440          H  
ATOM   3352 3HZ  LYS A 203     -30.395  93.575  81.905  1.00 39.440          H  
ATOM   3353  N   TYR A 204     -36.479  99.891  83.183  1.00 24.030          N  
ATOM   3354  CA  TYR A 204     -37.682 100.316  83.898  1.00 24.370          C  
ATOM   3355  C   TYR A 204     -38.584 101.109  82.972  1.00 25.750          C  
ATOM   3356  O   TYR A 204     -38.111 101.980  82.238  1.00 26.700          O  
ATOM   3357  CB  TYR A 204     -37.308 101.174  85.101  1.00 33.980          C  
ATOM   3358  CG  TYR A 204     -38.448 101.898  85.795  1.00 33.980          C  
ATOM   3359  CD1 TYR A 204     -39.263 101.266  86.712  1.00 33.980          C  
ATOM   3360  CD2 TYR A 204     -38.644 103.241  85.512  1.00 33.980          C  
ATOM   3361  CE1 TYR A 204     -40.265 101.987  87.344  1.00 33.980          C  
ATOM   3362  CE2 TYR A 204     -39.629 103.948  86.142  1.00 33.980          C  
ATOM   3363  CZ  TYR A 204     -40.436 103.337  87.050  1.00 33.980          C  
ATOM   3364  OH  TYR A 204     -41.399 104.072  87.693  1.00 33.980          O  
ATOM   3365  H   TYR A 204     -36.083 100.547  82.523  1.00 28.840          H  
ATOM   3366  HA  TYR A 204     -38.226  99.434  84.234  1.00 29.240          H  
ATOM   3367 1HB  TYR A 204     -36.841 100.534  85.848  1.00 40.780          H  
ATOM   3368 2HB  TYR A 204     -36.564 101.914  84.806  1.00 40.780          H  
ATOM   3369  HD1 TYR A 204     -39.113 100.214  86.945  1.00 40.780          H  
ATOM   3370  HD2 TYR A 204     -37.997 103.741  84.792  1.00 40.780          H  
ATOM   3371  HE1 TYR A 204     -40.905 101.501  88.078  1.00 40.780          H  
ATOM   3372  HE2 TYR A 204     -39.762 105.001  85.923  1.00 40.780          H  
ATOM   3373  HH  TYR A 204     -41.256 105.007  87.527  1.00 40.780          H  
ATOM   3374  N   THR A 205     -39.881 100.825  83.011  1.00 25.880          N  
ATOM   3375  CA  THR A 205     -40.819 101.571  82.187  1.00 27.160          C  
ATOM   3376  C   THR A 205     -41.679 102.463  83.066  1.00 27.490          C  
ATOM   3377  O   THR A 205     -42.501 101.976  83.858  1.00 27.570          O  
ATOM   3378  CB  THR A 205     -41.710 100.602  81.362  1.00 37.510          C  
ATOM   3379  OG1 THR A 205     -40.886  99.808  80.509  1.00 37.510          O  
ATOM   3380  CG2 THR A 205     -42.687 101.368  80.488  1.00 37.510          C  
ATOM   3381  H   THR A 205     -40.211 100.098  83.628  1.00 31.060          H  
ATOM   3382  HA  THR A 205     -40.264 102.205  81.496  1.00 32.590          H  
ATOM   3383  HB  THR A 205     -42.262  99.952  82.039  1.00 45.010          H  
ATOM   3384  HG1 THR A 205     -40.364  99.208  81.043  1.00 45.010          H  
ATOM   3385 1HG2 THR A 205     -43.292 100.664  79.918  1.00 45.010          H  
ATOM   3386 2HG2 THR A 205     -43.324 101.967  81.091  1.00 45.010          H  
ATOM   3387 3HG2 THR A 205     -42.134 102.004  79.803  1.00 45.010          H  
ATOM   3388  N   LEU A 206     -41.523 103.776  82.887  1.00 27.800          N  
ATOM   3389  CA  LEU A 206     -42.267 104.718  83.698  1.00 27.550          C  
ATOM   3390  C   LEU A 206     -43.770 104.676  83.408  1.00 28.070          C  
ATOM   3391  O   LEU A 206     -44.536 104.575  84.360  1.00 27.360          O  
ATOM   3392  CB  LEU A 206     -41.662 106.129  83.605  1.00 38.670          C  
ATOM   3393  CG  LEU A 206     -42.414 107.238  84.358  1.00 38.670          C  
ATOM   3394  CD1 LEU A 206     -42.468 106.927  85.866  1.00 38.670          C  
ATOM   3395  CD2 LEU A 206     -41.714 108.567  84.107  1.00 38.670          C  
ATOM   3396  H   LEU A 206     -40.837 104.097  82.216  1.00 33.360          H  
ATOM   3397  HA  LEU A 206     -42.141 104.401  84.729  1.00 33.060          H  
ATOM   3398 1HB  LEU A 206     -40.671 106.080  84.047  1.00 46.400          H  
ATOM   3399 2HB  LEU A 206     -41.527 106.435  82.592  1.00 46.400          H  
ATOM   3400  HG  LEU A 206     -43.426 107.296  83.987  1.00 46.400          H  
ATOM   3401 1HD1 LEU A 206     -43.007 107.724  86.376  1.00 46.400          H  
ATOM   3402 2HD1 LEU A 206     -42.987 105.990  86.048  1.00 46.400          H  
ATOM   3403 3HD1 LEU A 206     -41.458 106.866  86.259  1.00 46.400          H  
ATOM   3404 1HD2 LEU A 206     -42.250 109.363  84.623  1.00 46.400          H  
ATOM   3405 2HD2 LEU A 206     -40.690 108.522  84.478  1.00 46.400          H  
ATOM   3406 3HD2 LEU A 206     -41.704 108.774  83.037  1.00 46.400          H  
ATOM   3407  N   PRO A 207     -44.260 104.722  82.141  1.00 29.360          N  
ATOM   3408  CA  PRO A 207     -45.676 104.594  81.818  1.00 30.000          C  
ATOM   3409  C   PRO A 207     -46.308 103.385  82.511  1.00 29.520          C  
ATOM   3410  O   PRO A 207     -47.467 103.431  82.910  1.00 30.100          O  
ATOM   3411  CB  PRO A 207     -45.650 104.432  80.299  1.00 45.000          C  
ATOM   3412  CG  PRO A 207     -44.439 105.229  79.867  1.00 45.000          C  
ATOM   3413  CD  PRO A 207     -43.406 105.007  80.950  1.00 45.000          C  
ATOM   3414  HA  PRO A 207     -46.192 105.524  82.108  1.00 36.000          H  
ATOM   3415 1HB  PRO A 207     -45.583 103.366  80.034  1.00 54.000          H  
ATOM   3416 2HB  PRO A 207     -46.593 104.808  79.869  1.00 54.000          H  
ATOM   3417 1HG  PRO A 207     -44.094 104.894  78.873  1.00 54.000          H  
ATOM   3418 2HG  PRO A 207     -44.714 106.291  79.762  1.00 54.000          H  
ATOM   3419 1HD  PRO A 207     -42.759 104.190  80.675  1.00 54.000          H  
ATOM   3420 2HD  PRO A 207     -42.878 105.938  81.057  1.00 54.000          H  
ATOM   3421  N   GLY A 208     -45.540 102.303  82.657  1.00 28.470          N  
ATOM   3422  CA  GLY A 208     -45.989 101.097  83.319  1.00 27.930          C  
ATOM   3423  C   GLY A 208     -46.350 101.442  84.748  1.00 27.540          C  
ATOM   3424  O   GLY A 208     -47.481 101.227  85.202  1.00 27.630          O  
ATOM   3425  H   GLY A 208     -44.603 102.286  82.286  1.00 34.160          H  
ATOM   3426 1HA  GLY A 208     -46.852 100.681  82.800  1.00 33.520          H  
ATOM   3427 2HA  GLY A 208     -45.191 100.353  83.302  1.00 33.520          H  
ATOM   3428  N   ALA A 209     -45.356 101.964  85.465  1.00 27.100          N  
ATOM   3429  CA  ALA A 209     -45.530 102.358  86.855  1.00 26.760          C  
ATOM   3430  C   ALA A 209     -46.625 103.414  87.031  1.00 26.670          C  
ATOM   3431  O   ALA A 209     -47.374 103.373  88.014  1.00 26.660          O  
ATOM   3432  CB  ALA A 209     -44.222 102.898  87.388  1.00 37.600          C  
ATOM   3433  H   ALA A 209     -44.443 102.087  85.005  1.00 32.520          H  
ATOM   3434  HA  ALA A 209     -45.814 101.473  87.421  1.00 32.110          H  
ATOM   3435 1HB  ALA A 209     -44.331 103.167  88.437  1.00 45.120          H  
ATOM   3436 2HB  ALA A 209     -43.449 102.140  87.286  1.00 45.120          H  
ATOM   3437 3HB  ALA A 209     -43.942 103.779  86.816  1.00 45.120          H  
ATOM   3438  N   GLN A 210     -46.730 104.356  86.086  1.00 26.650          N  
ATOM   3439  CA  GLN A 210     -47.743 105.397  86.195  1.00 26.570          C  
ATOM   3440  C   GLN A 210     -49.142 104.810  86.050  1.00 27.000          C  
ATOM   3441  O   GLN A 210     -50.044 105.152  86.824  1.00 26.880          O  
ATOM   3442  CB  GLN A 210     -47.517 106.488  85.150  1.00 37.230          C  
ATOM   3443  CG  GLN A 210     -46.280 107.339  85.388  1.00 37.230          C  
ATOM   3444  CD  GLN A 210     -46.034 108.323  84.269  1.00 37.230          C  
ATOM   3445  OE1 GLN A 210     -46.470 108.114  83.133  1.00 37.230          O  
ATOM   3446  NE2 GLN A 210     -45.340 109.408  84.581  1.00 37.230          N  
ATOM   3447  H   GLN A 210     -46.070 104.347  85.306  1.00 31.980          H  
ATOM   3448  HA  GLN A 210     -47.667 105.848  87.184  1.00 31.880          H  
ATOM   3449 1HB  GLN A 210     -47.425 106.023  84.170  1.00 44.680          H  
ATOM   3450 2HB  GLN A 210     -48.384 107.146  85.118  1.00 44.680          H  
ATOM   3451 1HG  GLN A 210     -46.408 107.897  86.314  1.00 44.680          H  
ATOM   3452 2HG  GLN A 210     -45.424 106.683  85.466  1.00 44.680          H  
ATOM   3453 1HE2 GLN A 210     -45.146 110.099  83.882  1.00 44.680          H  
ATOM   3454 2HE2 GLN A 210     -45.007 109.537  85.515  1.00 44.680          H  
ATOM   3455  N   ASP A 211     -49.329 103.895  85.094  1.00 27.540          N  
ATOM   3456  CA  ASP A 211     -50.633 103.291  84.946  1.00 28.000          C  
ATOM   3457  C   ASP A 211     -50.975 102.490  86.180  1.00 28.010          C  
ATOM   3458  O   ASP A 211     -52.124 102.516  86.618  1.00 28.180          O  
ATOM   3459  CB  ASP A 211     -50.716 102.379  83.720  1.00 39.020          C  
ATOM   3460  CG  ASP A 211     -50.765 103.112  82.362  1.00 39.020          C  
ATOM   3461  OD1 ASP A 211     -50.971 104.308  82.327  1.00 39.020          O  
ATOM   3462  OD2 ASP A 211     -50.639 102.441  81.362  1.00 39.020          O  
ATOM   3463  H   ASP A 211     -48.579 103.663  84.434  1.00 33.050          H  
ATOM   3464  HA  ASP A 211     -51.371 104.085  84.836  1.00 33.600          H  
ATOM   3465 1HB  ASP A 211     -49.834 101.728  83.716  1.00 46.820          H  
ATOM   3466 2HB  ASP A 211     -51.590 101.738  83.804  1.00 46.820          H  
ATOM   3467  N   ALA A 212     -49.982 101.791  86.761  1.00 27.860          N  
ATOM   3468  CA  ALA A 212     -50.213 100.992  87.957  1.00 27.890          C  
ATOM   3469  C   ALA A 212     -50.687 101.862  89.115  1.00 27.510          C  
ATOM   3470  O   ALA A 212     -51.665 101.532  89.797  1.00 27.810          O  
ATOM   3471  CB  ALA A 212     -48.947 100.265  88.355  1.00 39.030          C  
ATOM   3472  H   ALA A 212     -49.052 101.786  86.327  1.00 33.430          H  
ATOM   3473  HA  ALA A 212     -50.979 100.259  87.730  1.00 33.470          H  
ATOM   3474 1HB  ALA A 212     -49.138  99.654  89.228  1.00 46.840          H  
ATOM   3475 2HB  ALA A 212     -48.622  99.634  87.529  1.00 46.840          H  
ATOM   3476 3HB  ALA A 212     -48.171 100.990  88.582  1.00 46.840          H  
ATOM   3477  N   LYS A 213     -50.087 103.054  89.253  1.00 26.960          N  
ATOM   3478  CA  LYS A 213     -50.473 103.983  90.307  1.00 26.600          C  
ATOM   3479  C   LYS A 213     -51.976 104.192  90.300  1.00 26.790          C  
ATOM   3480  O   LYS A 213     -52.594 104.192  91.362  1.00 26.750          O  
ATOM   3481  CB  LYS A 213     -49.781 105.346  90.153  1.00 37.380          C  
ATOM   3482  CG  LYS A 213     -50.078 106.380  91.306  1.00 37.380          C  
ATOM   3483  CD  LYS A 213     -51.222 107.404  91.014  1.00 37.380          C  
ATOM   3484  CE  LYS A 213     -50.852 108.465  89.984  1.00 37.380          C  
ATOM   3485  NZ  LYS A 213     -52.009 109.370  89.705  1.00 37.380          N  
ATOM   3486  H   LYS A 213     -49.268 103.270  88.669  1.00 32.350          H  
ATOM   3487  HA  LYS A 213     -50.192 103.552  91.266  1.00 31.920          H  
ATOM   3488 1HB  LYS A 213     -48.703 105.200  90.096  1.00 44.860          H  
ATOM   3489 2HB  LYS A 213     -50.090 105.787  89.216  1.00 44.860          H  
ATOM   3490 1HG  LYS A 213     -50.368 105.829  92.195  1.00 44.860          H  
ATOM   3491 2HG  LYS A 213     -49.168 106.937  91.520  1.00 44.860          H  
ATOM   3492 1HD  LYS A 213     -52.125 106.906  90.678  1.00 44.860          H  
ATOM   3493 2HD  LYS A 213     -51.456 107.922  91.942  1.00 44.860          H  
ATOM   3494 1HE  LYS A 213     -50.031 109.056  90.356  1.00 44.860          H  
ATOM   3495 2HE  LYS A 213     -50.561 107.989  89.053  1.00 44.860          H  
ATOM   3496 1HZ  LYS A 213     -51.752 110.053  89.017  1.00 44.860          H  
ATOM   3497 2HZ  LYS A 213     -52.799 108.794  89.347  1.00 44.860          H  
ATOM   3498 3HZ  LYS A 213     -52.290 109.833  90.548  1.00 44.860          H  
ATOM   3499  N   ASP A 214     -52.566 104.384  89.111  1.00 27.040          N  
ATOM   3500  CA  ASP A 214     -54.017 104.598  89.013  1.00 27.260          C  
ATOM   3501  C   ASP A 214     -54.825 103.289  88.960  1.00 27.860          C  
ATOM   3502  O   ASP A 214     -55.954 103.220  89.467  1.00 28.050          O  
ATOM   3503  CB  ASP A 214     -54.348 105.444  87.793  1.00 38.080          C  
ATOM   3504  CG  ASP A 214     -53.799 106.868  87.900  1.00 38.080          C  
ATOM   3505  OD1 ASP A 214     -54.019 107.509  88.912  1.00 38.080          O  
ATOM   3506  OD2 ASP A 214     -53.172 107.318  86.987  1.00 38.080          O  
ATOM   3507  H   ASP A 214     -51.963 104.423  88.276  1.00 32.450          H  
ATOM   3508  HA  ASP A 214     -54.334 105.150  89.899  1.00 32.710          H  
ATOM   3509 1HB  ASP A 214     -53.924 104.963  86.905  1.00 45.690          H  
ATOM   3510 2HB  ASP A 214     -55.432 105.488  87.664  1.00 45.690          H  
ATOM   3511  N   ASP A 215     -54.245 102.237  88.372  1.00 28.200          N  
ATOM   3512  CA  ASP A 215     -54.908 100.943  88.237  1.00 28.850          C  
ATOM   3513  C   ASP A 215     -55.222 100.341  89.599  1.00 29.020          C  
ATOM   3514  O   ASP A 215     -56.290  99.760  89.786  1.00 29.810          O  
ATOM   3515  CB  ASP A 215     -54.021  99.975  87.438  1.00 40.130          C  
ATOM   3516  CG  ASP A 215     -54.663  98.639  87.039  1.00 40.130          C  
ATOM   3517  OD1 ASP A 215     -55.640  98.643  86.331  1.00 40.130          O  
ATOM   3518  OD2 ASP A 215     -54.133  97.614  87.427  1.00 40.130          O  
ATOM   3519  H   ASP A 215     -53.327 102.354  87.941  1.00 33.840          H  
ATOM   3520  HA  ASP A 215     -55.843 101.088  87.698  1.00 34.620          H  
ATOM   3521 1HB  ASP A 215     -53.662 100.473  86.540  1.00 48.160          H  
ATOM   3522 2HB  ASP A 215     -53.155  99.745  88.046  1.00 48.160          H  
ATOM   3523  N   PHE A 216     -54.322 100.506  90.570  1.00 28.340          N  
ATOM   3524  CA  PHE A 216     -54.586  99.939  91.879  1.00 28.210          C  
ATOM   3525  C   PHE A 216     -55.848 100.562  92.520  1.00 29.320          C  
ATOM   3526  O   PHE A 216     -56.751  99.806  92.885  1.00 29.950          O  
ATOM   3527  CB  PHE A 216     -53.335  99.993  92.772  1.00 39.550          C  
ATOM   3528  CG  PHE A 216     -52.357  98.894  92.502  1.00 39.550          C  
ATOM   3529  CD1 PHE A 216     -51.107  99.166  91.940  1.00 39.550          C  
ATOM   3530  CD2 PHE A 216     -52.679  97.583  92.799  1.00 39.550          C  
ATOM   3531  CE1 PHE A 216     -50.215  98.142  91.691  1.00 39.550          C  
ATOM   3532  CE2 PHE A 216     -51.794  96.565  92.550  1.00 39.550          C  
ATOM   3533  CZ  PHE A 216     -50.560  96.841  91.996  1.00 39.550          C  
ATOM   3534  H   PHE A 216     -53.433 100.967  90.357  1.00 34.010          H  
ATOM   3535  HA  PHE A 216     -54.800  98.881  91.735  1.00 33.850          H  
ATOM   3536 1HB  PHE A 216     -52.788 100.908  92.579  1.00 47.460          H  
ATOM   3537 2HB  PHE A 216     -53.613  99.967  93.824  1.00 47.460          H  
ATOM   3538  HD1 PHE A 216     -50.836 100.196  91.699  1.00 47.460          H  
ATOM   3539  HD2 PHE A 216     -53.653  97.350  93.239  1.00 47.460          H  
ATOM   3540  HE1 PHE A 216     -49.239  98.360  91.256  1.00 47.460          H  
ATOM   3541  HE2 PHE A 216     -52.076  95.535  92.795  1.00 47.460          H  
ATOM   3542  HZ  PHE A 216     -49.861  96.031  91.801  1.00 47.460          H  
ATOM   3543  N   PRO A 217     -55.965 101.899  92.719  1.00 29.630          N  
ATOM   3544  CA  PRO A 217     -57.178 102.555  93.171  1.00 30.720          C  
ATOM   3545  C   PRO A 217     -58.409 102.153  92.378  1.00 31.900          C  
ATOM   3546  O   PRO A 217     -59.468 101.960  92.979  1.00 32.000          O  
ATOM   3547  CB  PRO A 217     -56.838 104.030  92.946  1.00 46.080          C  
ATOM   3548  CG  PRO A 217     -55.375 104.091  93.176  1.00 46.080          C  
ATOM   3549  CD  PRO A 217     -54.837 102.807  92.595  1.00 46.080          C  
ATOM   3550  HA  PRO A 217     -57.328 102.351  94.232  1.00 36.860          H  
ATOM   3551 1HB  PRO A 217     -57.089 104.320  91.918  1.00 55.300          H  
ATOM   3552 2HB  PRO A 217     -57.424 104.670  93.620  1.00 55.300          H  
ATOM   3553 1HG  PRO A 217     -54.946 104.969  92.658  1.00 55.300          H  
ATOM   3554 2HG  PRO A 217     -55.150 104.208  94.240  1.00 55.300          H  
ATOM   3555 1HD  PRO A 217     -54.559 102.930  91.581  1.00 55.300          H  
ATOM   3556 2HD  PRO A 217     -54.012 102.535  93.220  1.00 55.300          H  
ATOM   3557  N   LEU A 218     -58.292 101.972  91.052  1.00 32.800          N  
ATOM   3558  CA  LEU A 218     -59.472 101.564  90.304  1.00 33.950          C  
ATOM   3559  C   LEU A 218     -59.908 100.168  90.690  1.00 34.040          C  
ATOM   3560  O   LEU A 218     -61.102  99.924  90.880  1.00 34.400          O  
ATOM   3561  CB  LEU A 218     -59.254 101.675  88.796  1.00 47.070          C  
ATOM   3562  CG  LEU A 218     -60.476 101.289  87.883  1.00 47.070          C  
ATOM   3563  CD1 LEU A 218     -61.709 102.173  88.222  1.00 47.070          C  
ATOM   3564  CD2 LEU A 218     -60.073 101.509  86.427  1.00 47.070          C  
ATOM   3565  H   LEU A 218     -57.421 102.187  90.547  1.00 39.360          H  
ATOM   3566  HA  LEU A 218     -60.273 102.233  90.575  1.00 40.740          H  
ATOM   3567 1HB  LEU A 218     -58.951 102.694  88.565  1.00 56.480          H  
ATOM   3568 2HB  LEU A 218     -58.426 101.012  88.532  1.00 56.480          H  
ATOM   3569  HG  LEU A 218     -60.746 100.241  88.037  1.00 56.480          H  
ATOM   3570 1HD1 LEU A 218     -62.538 101.907  87.566  1.00 56.480          H  
ATOM   3571 2HD1 LEU A 218     -62.025 102.022  89.251  1.00 56.480          H  
ATOM   3572 3HD1 LEU A 218     -61.458 103.205  88.079  1.00 56.480          H  
ATOM   3573 1HD2 LEU A 218     -60.907 101.242  85.773  1.00 56.480          H  
ATOM   3574 2HD2 LEU A 218     -59.809 102.557  86.271  1.00 56.480          H  
ATOM   3575 3HD2 LEU A 218     -59.212 100.877  86.191  1.00 56.480          H  
ATOM   3576  N   ARG A 219     -58.953  99.243  90.788  1.00 33.720          N  
ATOM   3577  CA  ARG A 219     -59.272  97.882  91.173  1.00 33.800          C  
ATOM   3578  C   ARG A 219     -59.909  97.840  92.555  1.00 34.350          C  
ATOM   3579  O   ARG A 219     -60.863  97.086  92.762  1.00 34.940          O  
ATOM   3580  CB  ARG A 219     -58.027  97.015  91.133  1.00 47.290          C  
ATOM   3581  CG  ARG A 219     -57.541  96.663  89.728  1.00 47.290          C  
ATOM   3582  CD  ARG A 219     -56.276  95.903  89.772  1.00 47.290          C  
ATOM   3583  NE  ARG A 219     -55.800  95.559  88.432  1.00 47.290          N  
ATOM   3584  CZ  ARG A 219     -56.145  94.451  87.725  1.00 47.290          C  
ATOM   3585  NH1 ARG A 219     -56.969  93.545  88.223  1.00 47.290          N  
ATOM   3586  NH2 ARG A 219     -55.647  94.257  86.515  1.00 47.290          N  
ATOM   3587  H   ARG A 219     -57.983  99.499  90.565  1.00 40.460          H  
ATOM   3588  HA  ARG A 219     -59.983  97.484  90.452  1.00 40.560          H  
ATOM   3589 1HB  ARG A 219     -57.211  97.533  91.638  1.00 56.750          H  
ATOM   3590 2HB  ARG A 219     -58.208  96.088  91.676  1.00 56.750          H  
ATOM   3591 1HG  ARG A 219     -58.291  96.063  89.222  1.00 56.750          H  
ATOM   3592 2HG  ARG A 219     -57.367  97.574  89.158  1.00 56.750          H  
ATOM   3593 1HD  ARG A 219     -55.513  96.531  90.242  1.00 56.750          H  
ATOM   3594 2HD  ARG A 219     -56.395  94.994  90.355  1.00 56.750          H  
ATOM   3595  HE  ARG A 219     -55.156  96.235  87.976  1.00 56.750          H  
ATOM   3596 1HH1 ARG A 219     -57.370  93.654  89.138  1.00 56.750          H  
ATOM   3597 2HH1 ARG A 219     -57.199  92.723  87.659  1.00 56.750          H  
ATOM   3598 1HH2 ARG A 219     -55.009  94.930  86.102  1.00 56.750          H  
ATOM   3599 2HH2 ARG A 219     -55.900  93.402  85.998  1.00 56.750          H  
ATOM   3600  N   LYS A 220     -59.408  98.664  93.487  1.00 34.210          N  
ATOM   3601  CA  LYS A 220     -59.985  98.719  94.823  1.00 34.720          C  
ATOM   3602  C   LYS A 220     -61.404  99.289  94.756  1.00 35.850          C  
ATOM   3603  O   LYS A 220     -62.344  98.735  95.331  1.00 36.580          O  
ATOM   3604  CB  LYS A 220     -59.118  99.582  95.748  1.00 48.400          C  
ATOM   3605  CG  LYS A 220     -57.760  98.960  96.100  1.00 48.400          C  
ATOM   3606  CD  LYS A 220     -57.011  99.735  97.204  1.00 48.400          C  
ATOM   3607  CE  LYS A 220     -56.448 101.057  96.729  1.00 48.400          C  
ATOM   3608  NZ  LYS A 220     -55.571 101.689  97.770  1.00 48.400          N  
ATOM   3609  H   LYS A 220     -58.584  99.228  93.252  1.00 41.050          H  
ATOM   3610  HA  LYS A 220     -60.038  97.707  95.223  1.00 41.660          H  
ATOM   3611 1HB  LYS A 220     -58.935 100.538  95.262  1.00 58.080          H  
ATOM   3612 2HB  LYS A 220     -59.657  99.778  96.673  1.00 58.080          H  
ATOM   3613 1HG  LYS A 220     -57.914  97.935  96.431  1.00 58.080          H  
ATOM   3614 2HG  LYS A 220     -57.138  98.927  95.212  1.00 58.080          H  
ATOM   3615 1HD  LYS A 220     -57.665  99.921  98.048  1.00 58.080          H  
ATOM   3616 2HD  LYS A 220     -56.186  99.130  97.541  1.00 58.080          H  
ATOM   3617 1HE  LYS A 220     -55.867 100.895  95.818  1.00 58.080          H  
ATOM   3618 2HE  LYS A 220     -57.266 101.737  96.512  1.00 58.080          H  
ATOM   3619 1HZ  LYS A 220     -55.218 102.566  97.423  1.00 58.080          H  
ATOM   3620 2HZ  LYS A 220     -56.105 101.853  98.611  1.00 58.080          H  
ATOM   3621 3HZ  LYS A 220     -54.791 101.077  97.984  1.00 58.080          H  
ATOM   3622  N   THR A 221     -61.573 100.364  93.984  1.00 36.060          N  
ATOM   3623  CA  THR A 221     -62.845 101.058  93.840  1.00 37.170          C  
ATOM   3624  C   THR A 221     -63.907 100.119  93.299  1.00 37.820          C  
ATOM   3625  O   THR A 221     -65.011 100.041  93.834  1.00 38.570          O  
ATOM   3626  CB  THR A 221     -62.686 102.290  92.904  1.00 51.590          C  
ATOM   3627  OG1 THR A 221     -61.759 103.218  93.490  1.00 51.590          O  
ATOM   3628  CG2 THR A 221     -64.011 102.991  92.675  1.00 51.590          C  
ATOM   3629  H   THR A 221     -60.766 100.770  93.516  1.00 43.270          H  
ATOM   3630  HA  THR A 221     -63.157 101.409  94.819  1.00 44.600          H  
ATOM   3631  HB  THR A 221     -62.296 101.964  91.947  1.00 61.910          H  
ATOM   3632  HG1 THR A 221     -60.863 102.824  93.477  1.00 61.910          H  
ATOM   3633 1HG2 THR A 221     -63.853 103.846  92.015  1.00 61.910          H  
ATOM   3634 2HG2 THR A 221     -64.709 102.313  92.211  1.00 61.910          H  
ATOM   3635 3HG2 THR A 221     -64.413 103.334  93.626  1.00 61.910          H  
ATOM   3636  N   ALA A 222     -63.531  99.354  92.284  1.00 37.520          N  
ATOM   3637  CA  ALA A 222     -64.384  98.423  91.570  1.00 38.120          C  
ATOM   3638  C   ALA A 222     -64.588  97.077  92.275  1.00 38.500          C  
ATOM   3639  O   ALA A 222     -65.188  96.174  91.688  1.00 39.000          O  
ATOM   3640  CB  ALA A 222     -63.795  98.174  90.200  1.00 53.130          C  
ATOM   3641  H   ALA A 222     -62.583  99.485  91.920  1.00 45.020          H  
ATOM   3642  HA  ALA A 222     -65.358  98.892  91.462  1.00 45.740          H  
ATOM   3643 1HB  ALA A 222     -64.449  97.514  89.635  1.00 63.750          H  
ATOM   3644 2HB  ALA A 222     -63.685  99.123  89.676  1.00 63.750          H  
ATOM   3645 3HB  ALA A 222     -62.813  97.708  90.317  1.00 63.750          H  
ATOM   3646  N   SER A 223     -64.013  96.879  93.460  1.00 38.280          N  
ATOM   3647  CA  SER A 223     -64.168  95.618  94.175  1.00 38.640          C  
ATOM   3648  C   SER A 223     -65.460  95.578  95.001  1.00 38.810          C  
ATOM   3649  O   SER A 223     -66.099  96.618  95.240  1.00 38.630          O  
ATOM   3650  CB  SER A 223     -62.946  95.347  95.044  1.00 53.950          C  
ATOM   3651  OG  SER A 223     -61.807  95.102  94.266  1.00 53.950          O  
ATOM   3652  H   SER A 223     -63.481  97.623  93.922  1.00 45.940          H  
ATOM   3653  HA  SER A 223     -64.220  94.818  93.436  1.00 46.370          H  
ATOM   3654 1HB  SER A 223     -62.760  96.204  95.687  1.00 64.740          H  
ATOM   3655 2HB  SER A 223     -63.135  94.491  95.682  1.00 64.740          H  
ATOM   3656  HG  SER A 223     -61.576  95.948  93.821  1.00 64.740          H  
ATOM   3657  N   GLU A 224     -65.747  94.394  95.559  1.00 39.170          N  
ATOM   3658  CA  GLU A 224     -66.955  94.115  96.341  1.00 39.430          C  
ATOM   3659  C   GLU A 224     -67.230  95.064  97.518  1.00 39.270          C  
ATOM   3660  O   GLU A 224     -68.398  95.405  97.732  1.00 39.350          O  
ATOM   3661  CB  GLU A 224     -66.902  92.678  96.859  1.00 55.100          C  
ATOM   3662  CG  GLU A 224     -67.086  91.617  95.791  1.00 55.100          C  
ATOM   3663  CD  GLU A 224     -66.883  90.241  96.347  1.00 55.100          C  
ATOM   3664  OE1 GLU A 224     -65.889  90.053  97.009  1.00 55.100          O  
ATOM   3665  OE2 GLU A 224     -67.730  89.394  96.169  1.00 55.100          O  
ATOM   3666  H   GLU A 224     -65.137  93.614  95.337  1.00 47.000          H  
ATOM   3667  HA  GLU A 224     -67.801  94.171  95.667  1.00 47.320          H  
ATOM   3668 1HB  GLU A 224     -65.961  92.480  97.349  1.00 66.120          H  
ATOM   3669 2HB  GLU A 224     -67.687  92.539  97.602  1.00 66.120          H  
ATOM   3670 1HG  GLU A 224     -68.080  91.702  95.362  1.00 66.120          H  
ATOM   3671 2HG  GLU A 224     -66.363  91.786  94.994  1.00 66.120          H  
ATOM   3672  N   PRO A 225     -66.243  95.574  98.289  1.00 39.040          N  
ATOM   3673  CA  PRO A 225     -66.479  96.495  99.379  1.00 38.920          C  
ATOM   3674  C   PRO A 225     -67.380  97.666  98.949  1.00 38.750          C  
ATOM   3675  O   PRO A 225     -68.126  98.197  99.760  1.00 38.800          O  
ATOM   3676  CB  PRO A 225     -65.067  96.897  99.778  1.00 58.380          C  
ATOM   3677  CG  PRO A 225     -64.239  95.679  99.421  1.00 58.380          C  
ATOM   3678  CD  PRO A 225     -64.818  95.200  98.149  1.00 58.380          C  
ATOM   3679  HA  PRO A 225     -66.936  95.934 100.199  1.00 46.700          H  
ATOM   3680 1HB  PRO A 225     -64.763  97.812  99.244  1.00 70.060          H  
ATOM   3681 2HB  PRO A 225     -65.029  97.121 100.853  1.00 70.060          H  
ATOM   3682 1HG  PRO A 225     -63.168  95.944  99.344  1.00 70.060          H  
ATOM   3683 2HG  PRO A 225     -64.333  94.914 100.198  1.00 70.060          H  
ATOM   3684 1HD  PRO A 225     -64.345  95.781  97.388  1.00 70.060          H  
ATOM   3685 2HD  PRO A 225     -64.660  94.129  98.045  1.00 70.060          H  
ATOM   3686  N   ASN A 226     -67.312  98.083  97.669  1.00 38.590          N  
ATOM   3687  CA  ASN A 226     -68.179  99.162  97.215  1.00 38.430          C  
ATOM   3688  C   ASN A 226     -69.357  98.605  96.412  1.00 38.630          C  
ATOM   3689  O   ASN A 226     -70.488  99.093  96.533  1.00 38.640          O  
ATOM   3690  CB  ASN A 226     -67.447 100.173  96.385  1.00 53.870          C  
ATOM   3691  CG  ASN A 226     -66.474 101.013  97.141  1.00 53.870          C  
ATOM   3692  OD1 ASN A 226     -66.707 101.483  98.267  1.00 53.870          O  
ATOM   3693  ND2 ASN A 226     -65.368 101.226  96.520  1.00 53.870          N  
ATOM   3694  H   ASN A 226     -66.681  97.670  96.980  1.00 46.310          H  
ATOM   3695  HA  ASN A 226     -68.570  99.679  98.081  1.00 46.120          H  
ATOM   3696 1HB  ASN A 226     -66.922  99.664  95.569  1.00 64.640          H  
ATOM   3697 2HB  ASN A 226     -68.178 100.831  95.936  1.00 64.640          H  
ATOM   3698 1HD2 ASN A 226     -64.651 101.788  96.926  1.00 64.640          H  
ATOM   3699 2HD2 ASN A 226     -65.239 100.803  95.602  1.00 64.640          H  
ATOM   3700  N   LEU A 227     -69.098  97.560  95.614  1.00 38.810          N  
ATOM   3701  CA  LEU A 227     -70.118  96.999  94.725  1.00 39.040          C  
ATOM   3702  C   LEU A 227     -71.281  96.320  95.443  1.00 39.290          C  
ATOM   3703  O   LEU A 227     -72.385  96.229  94.889  1.00 39.360          O  
ATOM   3704  CB  LEU A 227     -69.482  96.028  93.734  1.00 54.560          C  
ATOM   3705  CG  LEU A 227     -69.013  96.621  92.403  1.00 54.560          C  
ATOM   3706  CD1 LEU A 227     -68.050  97.772  92.636  1.00 54.560          C  
ATOM   3707  CD2 LEU A 227     -68.349  95.532  91.621  1.00 54.560          C  
ATOM   3708  H   LEU A 227     -68.145  97.186  95.579  1.00 46.570          H  
ATOM   3709  HA  LEU A 227     -70.527  97.822  94.155  1.00 46.850          H  
ATOM   3710 1HB  LEU A 227     -68.610  95.608  94.200  1.00 65.480          H  
ATOM   3711 2HB  LEU A 227     -70.185  95.225  93.529  1.00 65.480          H  
ATOM   3712  HG  LEU A 227     -69.857  97.001  91.847  1.00 65.480          H  
ATOM   3713 1HD1 LEU A 227     -67.723  98.154  91.676  1.00 65.480          H  
ATOM   3714 2HD1 LEU A 227     -68.527  98.571  93.188  1.00 65.480          H  
ATOM   3715 3HD1 LEU A 227     -67.197  97.427  93.188  1.00 65.480          H  
ATOM   3716 1HD2 LEU A 227     -68.003  95.928  90.666  1.00 65.480          H  
ATOM   3717 2HD2 LEU A 227     -67.490  95.153  92.182  1.00 65.480          H  
ATOM   3718 3HD2 LEU A 227     -69.053  94.721  91.447  1.00 65.480          H  
ATOM   3719  N   LYS A 228     -71.065  95.856  96.671  1.00 39.420          N  
ATOM   3720  CA  LYS A 228     -72.162  95.272  97.420  1.00 39.640          C  
ATOM   3721  C   LYS A 228     -72.820  96.295  98.355  1.00 39.290          C  
ATOM   3722  O   LYS A 228     -74.051  96.330  98.481  1.00 39.440          O  
ATOM   3723  CB  LYS A 228     -71.684  94.061  98.213  1.00 55.410          C  
ATOM   3724  CG  LYS A 228     -71.311  92.874  97.346  1.00 55.410          C  
ATOM   3725  CD  LYS A 228     -70.872  91.676  98.179  1.00 55.410          C  
ATOM   3726  CE  LYS A 228     -70.571  90.478  97.291  1.00 55.410          C  
ATOM   3727  NZ  LYS A 228     -70.075  89.300  98.065  1.00 55.410          N  
ATOM   3728  H   LYS A 228     -70.122  95.860  97.068  1.00 47.300          H  
ATOM   3729  HA  LYS A 228     -72.921  94.935  96.716  1.00 47.570          H  
ATOM   3730 1HB  LYS A 228     -70.804  94.341  98.778  1.00 66.490          H  
ATOM   3731 2HB  LYS A 228     -72.450  93.754  98.923  1.00 66.490          H  
ATOM   3732 1HG  LYS A 228     -72.164  92.595  96.727  1.00 66.490          H  
ATOM   3733 2HG  LYS A 228     -70.489  93.167  96.688  1.00 66.490          H  
ATOM   3734 1HD  LYS A 228     -69.965  91.931  98.725  1.00 66.490          H  
ATOM   3735 2HD  LYS A 228     -71.649  91.411  98.893  1.00 66.490          H  
ATOM   3736 1HE  LYS A 228     -71.475  90.190  96.757  1.00 66.490          H  
ATOM   3737 2HE  LYS A 228     -69.825  90.766  96.572  1.00 66.490          H  
ATOM   3738 1HZ  LYS A 228     -69.880  88.538  97.422  1.00 66.490          H  
ATOM   3739 2HZ  LYS A 228     -69.225  89.541  98.564  1.00 66.490          H  
ATOM   3740 3HZ  LYS A 228     -70.774  89.010  98.728  1.00 66.490          H  
ATOM   3741  N   VAL A 229     -72.032  97.173  98.984  1.00 38.840          N  
ATOM   3742  CA  VAL A 229     -72.610  98.118  99.935  1.00 38.520          C  
ATOM   3743  C   VAL A 229     -73.523  99.079  99.207  1.00 38.410          C  
ATOM   3744  O   VAL A 229     -74.553  99.486  99.764  1.00 38.300          O  
ATOM   3745  CB  VAL A 229     -71.550  98.893 100.743  1.00 54.060          C  
ATOM   3746  CG1 VAL A 229     -70.910  99.965  99.918  1.00 54.060          C  
ATOM   3747  CG2 VAL A 229     -72.197  99.463 102.010  1.00 54.060          C  
ATOM   3748  H   VAL A 229     -71.026  97.148  98.850  1.00 46.610          H  
ATOM   3749  HA  VAL A 229     -73.208  97.549 100.649  1.00 46.220          H  
ATOM   3750  HB  VAL A 229     -70.747  98.216 101.017  1.00 64.870          H  
ATOM   3751 1HG1 VAL A 229     -70.134 100.452 100.513  1.00 64.870          H  
ATOM   3752 2HG1 VAL A 229     -70.473  99.505  99.071  1.00 64.870          H  
ATOM   3753 3HG1 VAL A 229     -71.625 100.704  99.602  1.00 64.870          H  
ATOM   3754 1HG2 VAL A 229     -71.442  99.987 102.593  1.00 64.870          H  
ATOM   3755 2HG2 VAL A 229     -72.992 100.147 101.754  1.00 64.870          H  
ATOM   3756 3HG2 VAL A 229     -72.605  98.646 102.602  1.00 64.870          H  
ATOM   3757  N   ARG A 230     -73.214  99.391  97.931  1.00 38.480          N  
ATOM   3758  CA  ARG A 230     -74.003 100.331  97.149  1.00 38.410          C  
ATOM   3759  C   ARG A 230     -75.474  99.956  97.056  1.00 38.750          C  
ATOM   3760  O   ARG A 230     -76.310 100.828  96.833  1.00 38.640          O  
ATOM   3761  CB  ARG A 230     -73.453 100.480  95.729  1.00 53.800          C  
ATOM   3762  CG  ARG A 230     -73.537  99.272  94.896  1.00 53.800          C  
ATOM   3763  CD  ARG A 230     -72.924  99.472  93.560  1.00 53.800          C  
ATOM   3764  NE  ARG A 230     -72.869  98.208  92.823  1.00 53.800          N  
ATOM   3765  CZ  ARG A 230     -72.619  98.063  91.504  1.00 53.800          C  
ATOM   3766  NH1 ARG A 230     -72.419  99.118  90.732  1.00 53.800          N  
ATOM   3767  NH2 ARG A 230     -72.576  96.847  90.984  1.00 53.800          N  
ATOM   3768  H   ARG A 230     -72.340  99.031  97.527  1.00 46.180          H  
ATOM   3769  HA  ARG A 230     -73.923 101.296  97.594  1.00 46.090          H  
ATOM   3770 1HB  ARG A 230     -73.991 101.267  95.210  1.00 64.560          H  
ATOM   3771 2HB  ARG A 230     -72.406 100.769  95.780  1.00 64.560          H  
ATOM   3772 1HG  ARG A 230     -73.026  98.489  95.409  1.00 64.560          H  
ATOM   3773 2HG  ARG A 230     -74.571  98.985  94.740  1.00 64.560          H  
ATOM   3774 1HD  ARG A 230     -73.523 100.184  92.994  1.00 64.560          H  
ATOM   3775 2HD  ARG A 230     -71.907  99.849  93.681  1.00 64.560          H  
ATOM   3776  HE  ARG A 230     -72.978  97.348  93.390  1.00 64.560          H  
ATOM   3777 1HH1 ARG A 230     -72.454 100.046  91.122  1.00 64.560          H  
ATOM   3778 2HH1 ARG A 230     -72.236  98.994  89.745  1.00 64.560          H  
ATOM   3779 1HH2 ARG A 230     -72.734  96.036  91.573  1.00 64.560          H  
ATOM   3780 2HH2 ARG A 230     -72.391  96.721  90.002  1.00 64.560          H  
ATOM   3781  N   SER A 231     -75.810  98.683  97.309  1.00 39.160          N  
ATOM   3782  CA  SER A 231     -77.195  98.235  97.246  1.00 39.540          C  
ATOM   3783  C   SER A 231     -78.084  98.958  98.274  1.00 39.470          C  
ATOM   3784  O   SER A 231     -79.310  98.988  98.121  1.00 39.530          O  
ATOM   3785  CB  SER A 231     -77.248  96.735  97.465  1.00 55.200          C  
ATOM   3786  OG  SER A 231     -76.823  96.388  98.759  1.00 55.200          O  
ATOM   3787  H   SER A 231     -75.092  97.997  97.552  1.00 46.990          H  
ATOM   3788  HA  SER A 231     -77.579  98.452  96.254  1.00 47.450          H  
ATOM   3789 1HB  SER A 231     -78.270  96.391  97.314  1.00 66.240          H  
ATOM   3790 2HB  SER A 231     -76.619  96.235  96.728  1.00 66.240          H  
ATOM   3791  HG  SER A 231     -75.842  96.281  98.703  1.00 66.240          H  
ATOM   3792  N   ARG A 232     -77.469  99.520  99.327  1.00 39.350          N  
ATOM   3793  CA  ARG A 232     -78.159 100.292 100.357  1.00 39.240          C  
ATOM   3794  C   ARG A 232     -77.486 101.662 100.526  1.00 38.340          C  
ATOM   3795  O   ARG A 232     -78.134 102.652 100.881  1.00 38.150          O  
ATOM   3796  CB  ARG A 232     -78.200  99.552 101.688  1.00 54.980          C  
ATOM   3797  CG  ARG A 232     -78.940  98.190 101.682  1.00 54.980          C  
ATOM   3798  CD  ARG A 232     -80.438  98.312 101.457  1.00 54.980          C  
ATOM   3799  NE  ARG A 232     -81.113  99.088 102.516  1.00 54.980          N  
ATOM   3800  CZ  ARG A 232     -81.530  98.600 103.709  1.00 54.980          C  
ATOM   3801  NH1 ARG A 232     -81.345  97.328 104.024  1.00 54.980          N  
ATOM   3802  NH2 ARG A 232     -82.127  99.409 104.570  1.00 54.980          N  
ATOM   3803  H   ARG A 232     -76.457  99.417  99.384  1.00 47.220          H  
ATOM   3804  HA  ARG A 232     -79.183 100.471 100.031  1.00 47.090          H  
ATOM   3805 1HB  ARG A 232     -77.180  99.362 102.016  1.00 65.980          H  
ATOM   3806 2HB  ARG A 232     -78.671 100.184 102.439  1.00 65.980          H  
ATOM   3807 1HG  ARG A 232     -78.530  97.566 100.887  1.00 65.980          H  
ATOM   3808 2HG  ARG A 232     -78.778  97.700 102.638  1.00 65.980          H  
ATOM   3809 1HD  ARG A 232     -80.630  98.803 100.505  1.00 65.980          H  
ATOM   3810 2HD  ARG A 232     -80.877  97.320 101.420  1.00 65.980          H  
ATOM   3811  HE  ARG A 232     -81.299 100.083 102.323  1.00 65.980          H  
ATOM   3812 1HH1 ARG A 232     -80.892  96.704 103.375  1.00 65.980          H  
ATOM   3813 2HH1 ARG A 232     -81.663  96.977 104.916  1.00 65.980          H  
ATOM   3814 1HH2 ARG A 232     -82.267 100.387 104.336  1.00 65.980          H  
ATOM   3815 2HH2 ARG A 232     -82.441  99.059 105.462  1.00 65.980          H  
ATOM   3816  N   LEU A 233     -76.178 101.740 100.236  1.00 37.790          N  
ATOM   3817  CA  LEU A 233     -75.461 103.000 100.403  1.00 36.920          C  
ATOM   3818  C   LEU A 233     -76.103 104.042  99.508  1.00 36.930          C  
ATOM   3819  O   LEU A 233     -76.147 105.215  99.861  1.00 36.420          O  
ATOM   3820  CB  LEU A 233     -73.967 102.877 100.082  1.00 52.040          C  
ATOM   3821  CG  LEU A 233     -73.044 104.090 100.379  1.00 52.040          C  
ATOM   3822  CD1 LEU A 233     -73.068 104.447 101.860  1.00 52.040          C  
ATOM   3823  CD2 LEU A 233     -71.633 103.726  99.947  1.00 52.040          C  
ATOM   3824  H   LEU A 233     -75.668 100.913  99.941  1.00 45.350          H  
ATOM   3825  HA  LEU A 233     -75.578 103.312 101.437  1.00 44.300          H  
ATOM   3826 1HB  LEU A 233     -73.572 102.004 100.569  1.00 62.440          H  
ATOM   3827 2HB  LEU A 233     -73.889 102.751  99.044  1.00 62.440          H  
ATOM   3828  HG  LEU A 233     -73.385 104.958  99.812  1.00 62.440          H  
ATOM   3829 1HD1 LEU A 233     -72.402 105.291 102.038  1.00 62.440          H  
ATOM   3830 2HD1 LEU A 233     -74.060 104.722 102.163  1.00 62.440          H  
ATOM   3831 3HD1 LEU A 233     -72.730 103.591 102.447  1.00 62.440          H  
ATOM   3832 1HD2 LEU A 233     -70.966 104.569 100.129  1.00 62.440          H  
ATOM   3833 2HD2 LEU A 233     -71.288 102.869 100.521  1.00 62.440          H  
ATOM   3834 3HD2 LEU A 233     -71.628 103.480  98.894  1.00 62.440          H  
ATOM   3835  N   LYS A 234     -76.625 103.623  98.343  1.00 37.580          N  
ATOM   3836  CA  LYS A 234     -77.273 104.557  97.444  1.00 37.730          C  
ATOM   3837  C   LYS A 234     -78.442 105.287  98.105  1.00 37.860          C  
ATOM   3838  O   LYS A 234     -78.743 106.423  97.731  1.00 37.620          O  
ATOM   3839  CB  LYS A 234     -77.802 103.817  96.215  1.00 52.760          C  
ATOM   3840  CG  LYS A 234     -78.980 102.851  96.482  1.00 52.760          C  
ATOM   3841  CD  LYS A 234     -79.388 102.121  95.217  1.00 52.760          C  
ATOM   3842  CE  LYS A 234     -80.586 101.219  95.469  1.00 52.760          C  
ATOM   3843  NZ  LYS A 234     -80.985 100.468  94.245  1.00 52.760          N  
ATOM   3844  H   LYS A 234     -76.544 102.643  98.056  1.00 45.100          H  
ATOM   3845  HA  LYS A 234     -76.539 105.299  97.137  1.00 45.280          H  
ATOM   3846 1HB  LYS A 234     -78.162 104.536  95.507  1.00 63.310          H  
ATOM   3847 2HB  LYS A 234     -76.996 103.248  95.749  1.00 63.310          H  
ATOM   3848 1HG  LYS A 234     -78.699 102.116  97.246  1.00 63.310          H  
ATOM   3849 2HG  LYS A 234     -79.848 103.401  96.829  1.00 63.310          H  
ATOM   3850 1HD  LYS A 234     -79.633 102.844  94.437  1.00 63.310          H  
ATOM   3851 2HD  LYS A 234     -78.549 101.507  94.878  1.00 63.310          H  
ATOM   3852 1HE  LYS A 234     -80.333 100.508  96.254  1.00 63.310          H  
ATOM   3853 2HE  LYS A 234     -81.429 101.827  95.802  1.00 63.310          H  
ATOM   3854 1HZ  LYS A 234     -81.779  99.879  94.457  1.00 63.310          H  
ATOM   3855 2HZ  LYS A 234     -81.233 101.116  93.511  1.00 63.310          H  
ATOM   3856 3HZ  LYS A 234     -80.213  99.893  93.939  1.00 63.310          H  
ATOM   3857  N   GLN A 235     -79.101 104.658  99.093  1.00 38.250          N  
ATOM   3858  CA  GLN A 235     -80.215 105.296  99.756  1.00 38.390          C  
ATOM   3859  C   GLN A 235     -79.635 106.419 100.585  1.00 37.530          C  
ATOM   3860  O   GLN A 235     -80.148 107.536 100.566  1.00 37.330          O  
ATOM   3861  CB  GLN A 235     -80.963 104.291 100.644  1.00 53.690          C  
ATOM   3862  CG  GLN A 235     -81.702 103.191  99.873  1.00 53.690          C  
ATOM   3863  CD  GLN A 235     -82.273 102.102 100.770  1.00 53.690          C  
ATOM   3864  OE1 GLN A 235     -81.695 101.780 101.821  1.00 53.690          O  
ATOM   3865  NE2 GLN A 235     -83.408 101.538 100.369  1.00 53.690          N  
ATOM   3866  H   GLN A 235     -78.811 103.738  99.423  1.00 45.900          H  
ATOM   3867  HA  GLN A 235     -80.887 105.716  99.012  1.00 46.070          H  
ATOM   3868 1HB  GLN A 235     -80.266 103.822 101.328  1.00 64.430          H  
ATOM   3869 2HB  GLN A 235     -81.694 104.826 101.252  1.00 64.430          H  
ATOM   3870 1HG  GLN A 235     -82.527 103.634  99.340  1.00 64.430          H  
ATOM   3871 2HG  GLN A 235     -81.008 102.726  99.172  1.00 64.430          H  
ATOM   3872 1HE2 GLN A 235     -83.848 100.817 100.918  1.00 64.430          H  
ATOM   3873 2HE2 GLN A 235     -83.842 101.831  99.513  1.00 64.430          H  
ATOM   3874  N   LYS A 236     -78.518 106.118 101.263  1.00 36.990          N  
ATOM   3875  CA  LYS A 236     -77.834 107.108 102.096  1.00 36.100          C  
ATOM   3876  C   LYS A 236     -77.311 108.272 101.250  1.00 35.500          C  
ATOM   3877  O   LYS A 236     -77.353 109.426 101.689  1.00 34.970          O  
ATOM   3878  CB  LYS A 236     -76.707 106.470 102.902  1.00 50.900          C  
ATOM   3879  CG  LYS A 236     -77.194 105.545 104.017  1.00 50.900          C  
ATOM   3880  CD  LYS A 236     -76.029 104.926 104.794  1.00 50.900          C  
ATOM   3881  CE  LYS A 236     -76.523 104.017 105.913  1.00 50.900          C  
ATOM   3882  NZ  LYS A 236     -75.395 103.395 106.665  1.00 50.900          N  
ATOM   3883  H   LYS A 236     -78.193 105.144 101.217  1.00 44.390          H  
ATOM   3884  HA  LYS A 236     -78.559 107.512 102.804  1.00 43.320          H  
ATOM   3885 1HB  LYS A 236     -76.069 105.904 102.243  1.00 61.080          H  
ATOM   3886 2HB  LYS A 236     -76.102 107.251 103.354  1.00 61.080          H  
ATOM   3887 1HG  LYS A 236     -77.834 106.113 104.698  1.00 61.080          H  
ATOM   3888 2HG  LYS A 236     -77.793 104.746 103.573  1.00 61.080          H  
ATOM   3889 1HD  LYS A 236     -75.418 104.334 104.115  1.00 61.080          H  
ATOM   3890 2HD  LYS A 236     -75.410 105.715 105.220  1.00 61.080          H  
ATOM   3891 1HE  LYS A 236     -77.130 104.601 106.604  1.00 61.080          H  
ATOM   3892 2HE  LYS A 236     -77.139 103.227 105.483  1.00 61.080          H  
ATOM   3893 1HZ  LYS A 236     -75.765 102.803 107.394  1.00 61.080          H  
ATOM   3894 2HZ  LYS A 236     -74.831 102.841 106.036  1.00 61.080          H  
ATOM   3895 3HZ  LYS A 236     -74.823 104.118 107.080  1.00 61.080          H  
ATOM   3896  N   VAL A 237     -76.841 107.969 100.033  1.00 35.630          N  
ATOM   3897  CA  VAL A 237     -76.347 109.007  99.132  1.00 35.150          C  
ATOM   3898  C   VAL A 237     -77.482 109.953  98.798  1.00 35.450          C  
ATOM   3899  O   VAL A 237     -77.330 111.181  98.882  1.00 34.890          O  
ATOM   3900  CB  VAL A 237     -75.815 108.403  97.798  1.00 49.400          C  
ATOM   3901  CG1 VAL A 237     -75.513 109.517  96.770  1.00 49.400          C  
ATOM   3902  CG2 VAL A 237     -74.548 107.590  98.054  1.00 49.400          C  
ATOM   3903  H   VAL A 237     -76.801 106.977  99.782  1.00 42.760          H  
ATOM   3904  HA  VAL A 237     -75.556 109.563  99.627  1.00 42.180          H  
ATOM   3905  HB  VAL A 237     -76.580 107.765  97.372  1.00 59.280          H  
ATOM   3906 1HG1 VAL A 237     -75.156 109.069  95.845  1.00 59.280          H  
ATOM   3907 2HG1 VAL A 237     -76.407 110.090  96.558  1.00 59.280          H  
ATOM   3908 3HG1 VAL A 237     -74.747 110.182  97.167  1.00 59.280          H  
ATOM   3909 1HG2 VAL A 237     -74.200 107.167  97.120  1.00 59.280          H  
ATOM   3910 2HG2 VAL A 237     -73.786 108.234  98.459  1.00 59.280          H  
ATOM   3911 3HG2 VAL A 237     -74.751 106.800  98.750  1.00 59.280          H  
ATOM   3912  N   ALA A 238     -78.624 109.388  98.419  1.00 36.350          N  
ATOM   3913  CA  ALA A 238     -79.771 110.196  98.089  1.00 36.730          C  
ATOM   3914  C   ALA A 238     -80.238 111.033  99.274  1.00 36.300          C  
ATOM   3915  O   ALA A 238     -80.603 112.196  99.087  1.00 36.060          O  
ATOM   3916  CB  ALA A 238     -80.883 109.312  97.624  1.00 51.270          C  
ATOM   3917  H   ALA A 238     -78.687 108.366  98.332  1.00 43.620          H  
ATOM   3918  HA  ALA A 238     -79.487 110.868  97.281  1.00 44.080          H  
ATOM   3919 1HB  ALA A 238     -81.737 109.915  97.341  1.00 61.520          H  
ATOM   3920 2HB  ALA A 238     -80.549 108.726  96.760  1.00 61.520          H  
ATOM   3921 3HB  ALA A 238     -81.150 108.649  98.437  1.00 61.520          H  
ATOM   3922  N   GLU A 239     -80.225 110.450 100.490  1.00 36.170          N  
ATOM   3923  CA  GLU A 239     -80.655 111.160 101.697  1.00 35.780          C  
ATOM   3924  C   GLU A 239     -79.763 112.352 101.991  1.00 34.800          C  
ATOM   3925  O   GLU A 239     -80.250 113.418 102.365  1.00 34.510          O  
ATOM   3926  CB  GLU A 239     -80.663 110.213 102.901  1.00 50.250          C  
ATOM   3927  CG  GLU A 239     -81.771 109.153 102.897  1.00 50.250          C  
ATOM   3928  CD  GLU A 239     -81.560 108.100 103.957  1.00 50.250          C  
ATOM   3929  OE1 GLU A 239     -80.520 108.125 104.575  1.00 50.250          O  
ATOM   3930  OE2 GLU A 239     -82.423 107.278 104.150  1.00 50.250          O  
ATOM   3931  H   GLU A 239     -79.957 109.463 100.567  1.00 43.400          H  
ATOM   3932  HA  GLU A 239     -81.661 111.533 101.541  1.00 42.940          H  
ATOM   3933 1HB  GLU A 239     -79.708 109.697 102.952  1.00 60.300          H  
ATOM   3934 2HB  GLU A 239     -80.766 110.797 103.812  1.00 60.300          H  
ATOM   3935 1HG  GLU A 239     -82.711 109.653 103.108  1.00 60.300          H  
ATOM   3936 2HG  GLU A 239     -81.853 108.696 101.917  1.00 60.300          H  
ATOM   3937  N   ARG A 240     -78.451 112.198 101.803  1.00 34.280          N  
ATOM   3938  CA  ARG A 240     -77.558 113.326 102.020  1.00 33.300          C  
ATOM   3939  C   ARG A 240     -77.854 114.445 101.025  1.00 33.300          C  
ATOM   3940  O   ARG A 240     -77.874 115.622 101.395  1.00 32.700          O  
ATOM   3941  CB  ARG A 240     -76.099 112.911 101.915  1.00 47.010          C  
ATOM   3942  CG  ARG A 240     -75.597 112.070 103.087  1.00 47.010          C  
ATOM   3943  CD  ARG A 240     -74.110 111.949 103.116  1.00 47.010          C  
ATOM   3944  NE  ARG A 240     -73.565 111.221 101.963  1.00 47.010          N  
ATOM   3945  CZ  ARG A 240     -73.407 109.877 101.879  1.00 47.010          C  
ATOM   3946  NH1 ARG A 240     -73.770 109.086 102.866  1.00 47.010          N  
ATOM   3947  NH2 ARG A 240     -72.872 109.356 100.792  1.00 47.010          N  
ATOM   3948  H   ARG A 240     -78.083 111.270 101.565  1.00 41.140          H  
ATOM   3949  HA  ARG A 240     -77.729 113.707 103.024  1.00 39.960          H  
ATOM   3950 1HB  ARG A 240     -75.962 112.321 101.007  1.00 56.410          H  
ATOM   3951 2HB  ARG A 240     -75.473 113.797 101.833  1.00 56.410          H  
ATOM   3952 1HG  ARG A 240     -75.921 112.529 104.019  1.00 56.410          H  
ATOM   3953 2HG  ARG A 240     -76.020 111.074 103.017  1.00 56.410          H  
ATOM   3954 1HD  ARG A 240     -73.678 112.951 103.112  1.00 56.410          H  
ATOM   3955 2HD  ARG A 240     -73.804 111.441 104.027  1.00 56.410          H  
ATOM   3956  HE  ARG A 240     -73.258 111.774 101.174  1.00 56.410          H  
ATOM   3957 1HH1 ARG A 240     -74.180 109.470 103.704  1.00 56.410          H  
ATOM   3958 2HH1 ARG A 240     -73.630 108.088 102.785  1.00 56.410          H  
ATOM   3959 1HH2 ARG A 240     -72.586 109.959 100.032  1.00 56.410          H  
ATOM   3960 2HH2 ARG A 240     -72.747 108.355 100.719  1.00 56.410          H  
ATOM   3961  N   ARG A 241     -78.097 114.079  99.758  1.00 34.030          N  
ATOM   3962  CA  ARG A 241     -78.416 115.061  98.726  1.00 34.160          C  
ATOM   3963  C   ARG A 241     -79.744 115.788  98.989  1.00 34.470          C  
ATOM   3964  O   ARG A 241     -79.843 117.000  98.771  1.00 34.280          O  
ATOM   3965  CB  ARG A 241     -78.454 114.378  97.368  1.00 47.770          C  
ATOM   3966  CG  ARG A 241     -77.107 113.873  96.861  1.00 47.770          C  
ATOM   3967  CD  ARG A 241     -76.266 114.960  96.315  1.00 47.770          C  
ATOM   3968  NE  ARG A 241     -75.056 114.443  95.697  1.00 47.770          N  
ATOM   3969  CZ  ARG A 241     -74.089 115.195  95.137  1.00 47.770          C  
ATOM   3970  NH1 ARG A 241     -74.194 116.509  95.121  1.00 47.770          N  
ATOM   3971  NH2 ARG A 241     -73.032 114.610  94.596  1.00 47.770          N  
ATOM   3972  H   ARG A 241     -78.016 113.086  99.508  1.00 40.840          H  
ATOM   3973  HA  ARG A 241     -77.627 115.808  98.721  1.00 40.990          H  
ATOM   3974 1HB  ARG A 241     -79.119 113.521  97.411  1.00 57.330          H  
ATOM   3975 2HB  ARG A 241     -78.854 115.063  96.624  1.00 57.330          H  
ATOM   3976 1HG  ARG A 241     -76.564 113.440  97.698  1.00 57.330          H  
ATOM   3977 2HG  ARG A 241     -77.245 113.118  96.118  1.00 57.330          H  
ATOM   3978 1HD  ARG A 241     -76.832 115.507  95.562  1.00 57.330          H  
ATOM   3979 2HD  ARG A 241     -75.975 115.632  97.114  1.00 57.330          H  
ATOM   3980  HE  ARG A 241     -74.938 113.438  95.683  1.00 57.330          H  
ATOM   3981 1HH1 ARG A 241     -74.998 116.959  95.530  1.00 57.330          H  
ATOM   3982 2HH1 ARG A 241     -73.467 117.070  94.700  1.00 57.330          H  
ATOM   3983 1HH2 ARG A 241     -72.951 113.602  94.605  1.00 57.330          H  
ATOM   3984 2HH2 ARG A 241     -72.304 115.167  94.174  1.00 57.330          H  
ATOM   3985  N   SER A 242     -80.758 115.058  99.470  1.00 34.990          N  
ATOM   3986  CA  SER A 242     -82.056 115.653  99.783  1.00 35.390          C  
ATOM   3987  C   SER A 242     -82.644 115.022 101.053  1.00 34.800          C  
ATOM   3988  O   SER A 242     -83.223 113.924 101.028  1.00 34.720          O  
ATOM   3989  CB  SER A 242     -82.995 115.470  98.607  1.00 49.390          C  
ATOM   3990  OG  SER A 242     -84.249 116.034  98.862  1.00 49.390          O  
ATOM   3991  H   SER A 242     -80.632 114.048  99.577  1.00 41.990          H  
ATOM   3992  HA  SER A 242     -81.918 116.719  99.963  1.00 42.470          H  
ATOM   3993 1HB  SER A 242     -82.558 115.928  97.720  1.00 59.260          H  
ATOM   3994 2HB  SER A 242     -83.107 114.403  98.404  1.00 59.260          H  
ATOM   3995  HG  SER A 242     -84.770 115.892  98.068  1.00 59.260          H  
ATOM   3996  N   SER A 243     -82.576 115.780 102.155  1.00 34.470          N  
ATOM   3997  CA  SER A 243     -82.934 115.286 103.481  1.00 33.910          C  
ATOM   3998  C   SER A 243     -84.374 114.824 103.770  1.00 33.790          C  
ATOM   3999  O   SER A 243     -84.538 113.983 104.653  1.00 33.660          O  
ATOM   4000  CB  SER A 243     -82.512 116.313 104.522  1.00 47.700          C  
ATOM   4001  OG  SER A 243     -83.245 117.504 104.420  1.00 47.700          O  
ATOM   4002  H   SER A 243     -82.158 116.699 102.083  1.00 41.360          H  
ATOM   4003  HA  SER A 243     -82.295 114.414 103.654  1.00 40.690          H  
ATOM   4004 1HB  SER A 243     -82.638 115.889 105.517  1.00 57.240          H  
ATOM   4005 2HB  SER A 243     -81.452 116.527 104.393  1.00 57.240          H  
ATOM   4006  HG  SER A 243     -82.847 118.115 105.049  1.00 57.240          H  
ATOM   4007  N   PRO A 244     -85.458 115.248 103.070  1.00 33.850          N  
ATOM   4008  CA  PRO A 244     -86.802 114.757 103.333  1.00 33.700          C  
ATOM   4009  C   PRO A 244     -86.875 113.234 103.224  1.00 33.620          C  
ATOM   4010  O   PRO A 244     -87.692 112.604 103.894  1.00 34.150          O  
ATOM   4011  CB  PRO A 244     -87.640 115.463 102.264  1.00 50.550          C  
ATOM   4012  CG  PRO A 244     -86.870 116.738 101.974  1.00 50.550          C  
ATOM   4013  CD  PRO A 244     -85.414 116.342 102.084  1.00 50.550          C  
ATOM   4014  HA  PRO A 244     -87.104 115.082 104.340  1.00 40.440          H  
ATOM   4015 1HB  PRO A 244     -87.737 114.813 101.380  1.00 60.660          H  
ATOM   4016 2HB  PRO A 244     -88.656 115.646 102.643  1.00 60.660          H  
ATOM   4017 1HG  PRO A 244     -87.127 117.116 100.974  1.00 60.660          H  
ATOM   4018 2HG  PRO A 244     -87.149 117.524 102.693  1.00 60.660          H  
ATOM   4019 1HD  PRO A 244     -85.111 115.979 101.120  1.00 60.660          H  
ATOM   4020 2HD  PRO A 244     -84.816 117.188 102.437  1.00 60.660          H  
ATOM   4021  N   LEU A 245     -85.967 112.622 102.454  1.00 32.970          N  
ATOM   4022  CA  LEU A 245     -85.933 111.177 102.273  1.00 32.910          C  
ATOM   4023  C   LEU A 245     -85.836 110.422 103.590  1.00 32.150          C  
ATOM   4024  O   LEU A 245     -86.265 109.271 103.690  1.00 31.700          O  
ATOM   4025  CB  LEU A 245     -84.810 110.797 101.331  1.00 46.100          C  
ATOM   4026  CG  LEU A 245     -85.017 111.180  99.850  1.00 46.100          C  
ATOM   4027  CD1 LEU A 245     -83.737 110.960  99.142  1.00 46.100          C  
ATOM   4028  CD2 LEU A 245     -86.128 110.308  99.207  1.00 46.100          C  
ATOM   4029  H   LEU A 245     -85.255 113.157 101.946  1.00 39.560          H  
ATOM   4030  HA  LEU A 245     -86.867 110.890 101.816  1.00 39.490          H  
ATOM   4031 1HB  LEU A 245     -83.917 111.304 101.672  1.00 55.320          H  
ATOM   4032 2HB  LEU A 245     -84.644 109.721 101.388  1.00 55.320          H  
ATOM   4033  HG  LEU A 245     -85.285 112.236  99.767  1.00 55.320          H  
ATOM   4034 1HD1 LEU A 245     -83.838 111.223  98.100  1.00 55.320          H  
ATOM   4035 2HD1 LEU A 245     -82.989 111.591  99.596  1.00 55.320          H  
ATOM   4036 3HD1 LEU A 245     -83.439 109.925  99.226  1.00 55.320          H  
ATOM   4037 1HD2 LEU A 245     -86.227 110.593  98.162  1.00 55.320          H  
ATOM   4038 2HD2 LEU A 245     -85.859 109.256  99.273  1.00 55.320          H  
ATOM   4039 3HD2 LEU A 245     -87.082 110.456  99.694  1.00 55.320          H  
ATOM   4040  N   LEU A 246     -85.261 111.057 104.605  1.00 32.010          N  
ATOM   4041  CA  LEU A 246     -85.059 110.460 105.915  1.00 31.290          C  
ATOM   4042  C   LEU A 246     -86.384 110.052 106.568  1.00 31.700          C  
ATOM   4043  O   LEU A 246     -86.394 109.269 107.526  1.00 31.960          O  
ATOM   4044  CB  LEU A 246     -84.331 111.467 106.816  1.00 44.090          C  
ATOM   4045  CG  LEU A 246     -82.855 111.805 106.433  1.00 44.090          C  
ATOM   4046  CD1 LEU A 246     -82.379 112.972 107.279  1.00 44.090          C  
ATOM   4047  CD2 LEU A 246     -81.958 110.593 106.671  1.00 44.090          C  
ATOM   4048  H   LEU A 246     -84.970 112.031 104.470  1.00 38.410          H  
ATOM   4049  HA  LEU A 246     -84.461 109.561 105.788  1.00 37.550          H  
ATOM   4050 1HB  LEU A 246     -84.894 112.400 106.795  1.00 52.910          H  
ATOM   4051 2HB  LEU A 246     -84.337 111.089 107.832  1.00 52.910          H  
ATOM   4052  HG  LEU A 246     -82.806 112.093 105.381  1.00 52.910          H  
ATOM   4053 1HD1 LEU A 246     -81.353 113.221 107.010  1.00 52.910          H  
ATOM   4054 2HD1 LEU A 246     -83.023 113.835 107.093  1.00 52.910          H  
ATOM   4055 3HD1 LEU A 246     -82.424 112.705 108.333  1.00 52.910          H  
ATOM   4056 1HD2 LEU A 246     -80.932 110.842 106.403  1.00 52.910          H  
ATOM   4057 2HD2 LEU A 246     -81.997 110.308 107.719  1.00 52.910          H  
ATOM   4058 3HD2 LEU A 246     -82.279 109.761 106.066  1.00 52.910          H  
ATOM   4059  N   ARG A 247     -87.497 110.630 106.100  1.00 31.810          N  
ATOM   4060  CA  ARG A 247     -88.819 110.333 106.617  1.00 32.260          C  
ATOM   4061  C   ARG A 247     -89.784 109.950 105.484  1.00 32.520          C  
ATOM   4062  O   ARG A 247     -90.991 110.215 105.574  1.00 32.530          O  
ATOM   4063  CB  ARG A 247     -89.360 111.529 107.387  1.00 44.980          C  
ATOM   4064  CG  ARG A 247     -88.573 111.882 108.654  1.00 44.980          C  
ATOM   4065  CD  ARG A 247     -88.686 110.846 109.721  1.00 44.980          C  
ATOM   4066  NE  ARG A 247     -87.965 111.237 110.913  1.00 44.980          N  
ATOM   4067  CZ  ARG A 247     -86.653 110.988 111.156  1.00 44.980          C  
ATOM   4068  NH1 ARG A 247     -85.887 110.339 110.280  1.00 44.980          N  
ATOM   4069  NH2 ARG A 247     -86.123 111.405 112.299  1.00 44.980          N  
ATOM   4070  H   ARG A 247     -87.427 111.284 105.313  1.00 38.170          H  
ATOM   4071  HA  ARG A 247     -88.749 109.475 107.278  1.00 38.710          H  
ATOM   4072 1HB  ARG A 247     -89.356 112.403 106.736  1.00 53.980          H  
ATOM   4073 2HB  ARG A 247     -90.392 111.340 107.679  1.00 53.980          H  
ATOM   4074 1HG  ARG A 247     -87.522 112.008 108.406  1.00 53.980          H  
ATOM   4075 2HG  ARG A 247     -88.956 112.817 109.057  1.00 53.980          H  
ATOM   4076 1HD  ARG A 247     -89.736 110.722 109.985  1.00 53.980          H  
ATOM   4077 2HD  ARG A 247     -88.290 109.897 109.389  1.00 53.980          H  
ATOM   4078  HE  ARG A 247     -88.485 111.736 111.623  1.00 53.980          H  
ATOM   4079 1HH1 ARG A 247     -86.252 109.995 109.374  1.00 53.980          H  
ATOM   4080 2HH1 ARG A 247     -84.917 110.170 110.494  1.00 53.980          H  
ATOM   4081 1HH2 ARG A 247     -86.694 111.900 112.971  1.00 53.980          H  
ATOM   4082 2HH2 ARG A 247     -85.149 111.231 112.502  1.00 53.980          H  
ATOM   4083  N   ARG A 248     -89.257 109.330 104.418  1.00 32.750          N  
ATOM   4084  CA  ARG A 248     -90.076 108.908 103.279  1.00 33.100          C  
ATOM   4085  C   ARG A 248     -89.776 107.471 102.852  1.00 33.300          C  
ATOM   4086  O   ARG A 248     -88.722 106.915 103.155  1.00 33.270          O  
ATOM   4087  CB  ARG A 248     -89.878 109.824 102.076  1.00 46.200          C  
ATOM   4088  CG  ARG A 248     -90.301 111.288 102.275  1.00 46.200          C  
ATOM   4089  CD  ARG A 248     -91.773 111.463 102.372  1.00 46.200          C  
ATOM   4090  NE  ARG A 248     -92.130 112.863 102.488  1.00 46.200          N  
ATOM   4091  CZ  ARG A 248     -92.211 113.554 103.652  1.00 46.200          C  
ATOM   4092  NH1 ARG A 248     -91.960 112.971 104.818  1.00 46.200          N  
ATOM   4093  NH2 ARG A 248     -92.550 114.838 103.621  1.00 46.200          N  
ATOM   4094  H   ARG A 248     -88.245 109.154 104.388  1.00 39.300          H  
ATOM   4095  HA  ARG A 248     -91.120 108.944 103.578  1.00 39.720          H  
ATOM   4096 1HB  ARG A 248     -88.836 109.812 101.804  1.00 55.440          H  
ATOM   4097 2HB  ARG A 248     -90.430 109.430 101.225  1.00 55.440          H  
ATOM   4098 1HG  ARG A 248     -89.863 111.667 103.187  1.00 55.440          H  
ATOM   4099 2HG  ARG A 248     -89.940 111.882 101.438  1.00 55.440          H  
ATOM   4100 1HD  ARG A 248     -92.239 111.068 101.469  1.00 55.440          H  
ATOM   4101 2HD  ARG A 248     -92.166 110.938 103.234  1.00 55.440          H  
ATOM   4102  HE  ARG A 248     -92.332 113.362 101.632  1.00 55.440          H  
ATOM   4103 1HH1 ARG A 248     -91.698 111.971 104.880  1.00 55.440          H  
ATOM   4104 2HH1 ARG A 248     -92.026 113.503 105.670  1.00 55.440          H  
ATOM   4105 1HH2 ARG A 248     -92.744 115.290 102.737  1.00 55.440          H  
ATOM   4106 2HH2 ARG A 248     -92.617 115.367 104.478  1.00 55.440          H  
ATOM   4107  N   LYS A 249     -90.724 106.871 102.142  1.00 33.570          N  
ATOM   4108  CA  LYS A 249     -90.575 105.519 101.625  1.00 33.960          C  
ATOM   4109  C   LYS A 249     -89.334 105.419 100.727  1.00 34.110          C  
ATOM   4110  O   LYS A 249     -89.129 106.256  99.843  1.00 34.710          O  
ATOM   4111  CB  LYS A 249     -91.842 105.135 100.841  1.00 47.390          C  
ATOM   4112  CG  LYS A 249     -91.971 103.653 100.388  1.00 47.390          C  
ATOM   4113  CD  LYS A 249     -92.335 102.693 101.565  1.00 47.390          C  
ATOM   4114  CE  LYS A 249     -92.515 101.221 101.093  1.00 47.390          C  
ATOM   4115  NZ  LYS A 249     -91.205 100.490 100.909  1.00 47.390          N  
ATOM   4116  H   LYS A 249     -91.579 107.373 101.954  1.00 40.280          H  
ATOM   4117  HA  LYS A 249     -90.442 104.837 102.465  1.00 40.750          H  
ATOM   4118 1HB  LYS A 249     -92.721 105.373 101.441  1.00 56.870          H  
ATOM   4119 2HB  LYS A 249     -91.894 105.749  99.940  1.00 56.870          H  
ATOM   4120 1HG  LYS A 249     -92.755 103.586  99.634  1.00 56.870          H  
ATOM   4121 2HG  LYS A 249     -91.043 103.330  99.933  1.00 56.870          H  
ATOM   4122 1HD  LYS A 249     -91.536 102.711 102.305  1.00 56.870          H  
ATOM   4123 2HD  LYS A 249     -93.255 103.029 102.042  1.00 56.870          H  
ATOM   4124 1HE  LYS A 249     -93.119 100.682 101.820  1.00 56.870          H  
ATOM   4125 2HE  LYS A 249     -93.039 101.232 100.138  1.00 56.870          H  
ATOM   4126 1HZ  LYS A 249     -91.376  99.550 100.591  1.00 56.870          H  
ATOM   4127 2HZ  LYS A 249     -90.599 100.968 100.228  1.00 56.870          H  
ATOM   4128 3HZ  LYS A 249     -90.704 100.452 101.783  1.00 56.870          H  
ATOM   4129  N   ASP A 250     -88.540 104.368 100.946  1.00 33.600          N  
ATOM   4130  CA  ASP A 250     -87.289 104.061 100.241  1.00 33.650          C  
ATOM   4131  C   ASP A 250     -87.339 104.178  98.725  1.00 33.890          C  
ATOM   4132  O   ASP A 250     -86.425 104.711  98.102  1.00 33.650          O  
ATOM   4133  CB  ASP A 250     -86.858 102.656 100.637  1.00 47.090          C  
ATOM   4134  CG  ASP A 250     -87.974 101.577 100.412  1.00 47.090          C  
ATOM   4135  OD1 ASP A 250     -89.037 101.877  99.840  1.00 47.090          O  
ATOM   4136  OD2 ASP A 250     -87.764 100.475 100.836  1.00 47.090          O  
ATOM   4137  H   ASP A 250     -88.811 103.739 101.686  1.00 40.320          H  
ATOM   4138  HA  ASP A 250     -86.536 104.763 100.603  1.00 40.380          H  
ATOM   4139 1HB  ASP A 250     -86.001 102.377 100.043  1.00 56.510          H  
ATOM   4140 2HB  ASP A 250     -86.552 102.647 101.684  1.00 56.510          H  
ATOM   4141  N   GLY A 251     -88.425 103.760  98.129  1.00 34.360          N  
ATOM   4142  CA  GLY A 251     -88.600 103.812  96.685  1.00 34.580          C  
ATOM   4143  C   GLY A 251     -88.425 105.220  96.084  1.00 33.760          C  
ATOM   4144  O   GLY A 251     -88.272 105.350  94.868  1.00 33.710          O  
ATOM   4145  H   GLY A 251     -89.098 103.277  98.722  1.00 41.230          H  
ATOM   4146 1HA  GLY A 251     -87.888 103.131  96.220  1.00 41.500          H  
ATOM   4147 2HA  GLY A 251     -89.592 103.437  96.435  1.00 41.500          H  
ATOM   4148  N   ASN A 252     -88.435 106.274  96.913  1.00 33.120          N  
ATOM   4149  CA  ASN A 252     -88.264 107.635  96.428  1.00 32.340          C  
ATOM   4150  C   ASN A 252     -86.812 108.147  96.435  1.00 31.600          C  
ATOM   4151  O   ASN A 252     -86.580 109.304  96.087  1.00 31.940          O  
ATOM   4152  CB  ASN A 252     -89.128 108.560  97.250  1.00 45.590          C  
ATOM   4153  CG  ASN A 252     -90.590 108.331  97.024  1.00 45.590          C  
ATOM   4154  OD1 ASN A 252     -91.046 108.020  95.917  1.00 45.590          O  
ATOM   4155  ND2 ASN A 252     -91.345 108.478  98.076  1.00 45.590          N  
ATOM   4156  H   ASN A 252     -88.568 106.122  97.919  1.00 39.740          H  
ATOM   4157  HA  ASN A 252     -88.607 107.667  95.395  1.00 38.810          H  
ATOM   4158 1HB  ASN A 252     -88.908 108.399  98.309  1.00 54.710          H  
ATOM   4159 2HB  ASN A 252     -88.892 109.596  97.020  1.00 54.710          H  
ATOM   4160 1HD2 ASN A 252     -92.331 108.342  98.007  1.00 54.710          H  
ATOM   4161 2HD2 ASN A 252     -90.929 108.730  98.947  1.00 54.710          H  
ATOM   4162  N   VAL A 253     -85.833 107.299  96.792  1.00 30.610          N  
ATOM   4163  CA  VAL A 253     -84.426 107.735  96.829  1.00 29.800          C  
ATOM   4164  C   VAL A 253     -83.799 108.051  95.477  1.00 29.730          C  
ATOM   4165  O   VAL A 253     -82.821 108.793  95.407  1.00 28.950          O  
ATOM   4166  CB  VAL A 253     -83.507 106.735  97.574  1.00 42.040          C  
ATOM   4167  CG1 VAL A 253     -83.958 106.627  99.044  1.00 42.040          C  
ATOM   4168  CG2 VAL A 253     -83.482 105.381  96.847  1.00 42.040          C  
ATOM   4169  H   VAL A 253     -86.094 106.351  97.082  1.00 36.730          H  
ATOM   4170  HA  VAL A 253     -84.399 108.657  97.402  1.00 35.760          H  
ATOM   4171  HB  VAL A 253     -82.512 107.108  97.581  1.00 50.450          H  
ATOM   4172 1HG1 VAL A 253     -83.307 105.953  99.584  1.00 50.450          H  
ATOM   4173 2HG1 VAL A 253     -83.914 107.607  99.506  1.00 50.450          H  
ATOM   4174 3HG1 VAL A 253     -84.959 106.265  99.100  1.00 50.450          H  
ATOM   4175 1HG2 VAL A 253     -82.820 104.708  97.365  1.00 50.450          H  
ATOM   4176 2HG2 VAL A 253     -84.465 104.953  96.808  1.00 50.450          H  
ATOM   4177 3HG2 VAL A 253     -83.113 105.514  95.838  1.00 50.450          H  
ATOM   4178  N   VAL A 254     -84.298 107.508  94.379  1.00 30.550          N  
ATOM   4179  CA  VAL A 254     -83.618 107.853  93.148  1.00 30.510          C  
ATOM   4180  C   VAL A 254     -84.056 109.237  92.700  1.00 30.380          C  
ATOM   4181  O   VAL A 254     -85.025 109.399  91.959  1.00 30.860          O  
ATOM   4182  CB  VAL A 254     -83.907 106.780  92.072  1.00 42.730          C  
ATOM   4183  CG1 VAL A 254     -83.221 107.123  90.746  1.00 42.730          C  
ATOM   4184  CG2 VAL A 254     -83.397 105.430  92.583  1.00 42.730          C  
ATOM   4185  H   VAL A 254     -85.094 106.886  94.399  1.00 36.660          H  
ATOM   4186  HA  VAL A 254     -82.539 107.871  93.333  1.00 36.610          H  
ATOM   4187  HB  VAL A 254     -84.983 106.727  91.891  1.00 51.280          H  
ATOM   4188 1HG1 VAL A 254     -83.442 106.343  90.018  1.00 51.280          H  
ATOM   4189 2HG1 VAL A 254     -83.590 108.066  90.366  1.00 51.280          H  
ATOM   4190 3HG1 VAL A 254     -82.138 107.187  90.895  1.00 51.280          H  
ATOM   4191 1HG2 VAL A 254     -83.600 104.660  91.838  1.00 51.280          H  
ATOM   4192 2HG2 VAL A 254     -82.321 105.498  92.756  1.00 51.280          H  
ATOM   4193 3HG2 VAL A 254     -83.897 105.169  93.511  1.00 51.280          H  
ATOM   4194  N   THR A 255     -83.242 110.220  93.085  1.00 29.700          N  
ATOM   4195  CA  THR A 255     -83.492 111.646  92.884  1.00 29.460          C  
ATOM   4196  C   THR A 255     -82.569 112.475  91.948  1.00 29.770          C  
ATOM   4197  O   THR A 255     -82.573 113.699  92.087  1.00 30.290          O  
ATOM   4198  CB  THR A 255     -83.425 112.364  94.248  1.00 41.340          C  
ATOM   4199  OG1 THR A 255     -82.117 112.138  94.821  1.00 41.340          O  
ATOM   4200  CG2 THR A 255     -84.491 111.834  95.194  1.00 41.340          C  
ATOM   4201  H   THR A 255     -82.488 109.932  93.712  1.00 35.640          H  
ATOM   4202  HA  THR A 255     -84.506 111.738  92.497  1.00 35.350          H  
ATOM   4203  HB  THR A 255     -83.582 113.433  94.108  1.00 49.610          H  
ATOM   4204  HG1 THR A 255     -82.007 112.700  95.592  1.00 49.610          H  
ATOM   4205 1HG2 THR A 255     -84.419 112.354  96.142  1.00 49.610          H  
ATOM   4206 2HG2 THR A 255     -85.477 111.998  94.765  1.00 49.610          H  
ATOM   4207 3HG2 THR A 255     -84.355 110.784  95.357  1.00 49.610          H  
ATOM   4208  N   SER A 256     -81.749 111.918  91.020  1.00 29.420          N  
ATOM   4209  CA  SER A 256     -81.529 110.531  90.588  1.00 29.910          C  
ATOM   4210  C   SER A 256     -80.305 109.919  91.259  1.00 29.440          C  
ATOM   4211  O   SER A 256     -79.821 108.856  90.871  1.00 29.860          O  
ATOM   4212  CB  SER A 256     -81.337 110.505  89.090  1.00 41.680          C  
ATOM   4213  OG  SER A 256     -80.196 111.231  88.718  1.00 41.680          O  
ATOM   4214  H   SER A 256     -81.182 112.579  90.502  1.00 35.300          H  
ATOM   4215  HA  SER A 256     -82.396 109.943  90.794  1.00 35.890          H  
ATOM   4216 1HB  SER A 256     -81.241 109.473  88.755  1.00 50.010          H  
ATOM   4217 2HB  SER A 256     -82.214 110.930  88.606  1.00 50.010          H  
ATOM   4218  HG  SER A 256     -80.138 111.156  87.760  1.00 50.010          H  
ATOM   4219  N   PHE A 257     -79.792 110.626  92.249  1.00 28.620          N  
ATOM   4220  CA  PHE A 257     -78.568 110.293  92.961  1.00 28.150          C  
ATOM   4221  C   PHE A 257     -78.531 108.904  93.567  1.00 28.660          C  
ATOM   4222  O   PHE A 257     -79.515 108.408  94.113  1.00 28.880          O  
ATOM   4223  CB  PHE A 257     -78.367 111.306  94.069  1.00 39.600          C  
ATOM   4224  CG  PHE A 257     -78.055 112.647  93.548  1.00 39.600          C  
ATOM   4225  CD1 PHE A 257     -79.023 113.640  93.546  1.00 39.600          C  
ATOM   4226  CD2 PHE A 257     -76.799 112.934  93.046  1.00 39.600          C  
ATOM   4227  CE1 PHE A 257     -78.736 114.889  93.057  1.00 39.600          C  
ATOM   4228  CE2 PHE A 257     -76.512 114.184  92.554  1.00 39.600          C  
ATOM   4229  CZ  PHE A 257     -77.480 115.164  92.560  1.00 39.600          C  
ATOM   4230  H   PHE A 257     -80.276 111.477  92.495  1.00 34.340          H  
ATOM   4231  HA  PHE A 257     -77.742 110.370  92.253  1.00 33.780          H  
ATOM   4232 1HB  PHE A 257     -79.275 111.370  94.673  1.00 47.520          H  
ATOM   4233 2HB  PHE A 257     -77.558 110.986  94.714  1.00 47.520          H  
ATOM   4234  HD1 PHE A 257     -80.023 113.430  93.938  1.00 47.520          H  
ATOM   4235  HD2 PHE A 257     -76.031 112.159  93.042  1.00 47.520          H  
ATOM   4236  HE1 PHE A 257     -79.507 115.662  93.059  1.00 47.520          H  
ATOM   4237  HE2 PHE A 257     -75.520 114.402  92.160  1.00 47.520          H  
ATOM   4238  HZ  PHE A 257     -77.251 116.154  92.169  1.00 47.520          H  
ATOM   4239  N   LYS A 258     -77.356 108.292  93.438  1.00 28.880          N  
ATOM   4240  CA  LYS A 258     -77.048 106.960  93.931  1.00 29.420          C  
ATOM   4241  C   LYS A 258     -75.534 106.788  93.991  1.00 28.940          C  
ATOM   4242  O   LYS A 258     -74.796 107.625  93.469  1.00 29.240          O  
ATOM   4243  CB  LYS A 258     -77.680 105.900  93.020  1.00 40.970          C  
ATOM   4244  CG  LYS A 258     -77.186 105.910  91.583  1.00 40.970          C  
ATOM   4245  CD  LYS A 258     -77.906 104.852  90.748  1.00 40.970          C  
ATOM   4246  CE  LYS A 258     -77.393 104.833  89.314  1.00 40.970          C  
ATOM   4247  NZ  LYS A 258     -78.085 103.801  88.483  1.00 40.970          N  
ATOM   4248  H   LYS A 258     -76.622 108.795  92.960  1.00 34.660          H  
ATOM   4249  HA  LYS A 258     -77.450 106.855  94.941  1.00 35.300          H  
ATOM   4250 1HB  LYS A 258     -77.460 104.911  93.401  1.00 49.170          H  
ATOM   4251 2HB  LYS A 258     -78.766 106.020  93.010  1.00 49.170          H  
ATOM   4252 1HG  LYS A 258     -77.360 106.896  91.145  1.00 49.170          H  
ATOM   4253 2HG  LYS A 258     -76.119 105.702  91.566  1.00 49.170          H  
ATOM   4254 1HD  LYS A 258     -77.749 103.870  91.196  1.00 49.170          H  
ATOM   4255 2HD  LYS A 258     -78.977 105.066  90.740  1.00 49.170          H  
ATOM   4256 1HE  LYS A 258     -77.553 105.814  88.868  1.00 49.170          H  
ATOM   4257 2HE  LYS A 258     -76.325 104.619  89.322  1.00 49.170          H  
ATOM   4258 1HZ  LYS A 258     -77.714 103.823  87.543  1.00 49.170          H  
ATOM   4259 2HZ  LYS A 258     -77.931 102.885  88.883  1.00 49.170          H  
ATOM   4260 3HZ  LYS A 258     -79.075 103.993  88.457  1.00 49.170          H  
ATOM   4261  N   LYS A 259     -75.069 105.710  94.610  1.00 28.190          N  
ATOM   4262  CA  LYS A 259     -73.646 105.403  94.635  1.00 27.660          C  
ATOM   4263  C   LYS A 259     -73.223 104.866  93.272  1.00 27.770          C  
ATOM   4264  O   LYS A 259     -73.857 103.952  92.740  1.00 28.390          O  
ATOM   4265  CB  LYS A 259     -73.338 104.390  95.749  1.00 38.940          C  
ATOM   4266  CG  LYS A 259     -71.876 103.889  95.816  1.00 38.940          C  
ATOM   4267  CD  LYS A 259     -70.908 104.971  96.278  1.00 38.940          C  
ATOM   4268  CE  LYS A 259     -69.484 104.429  96.407  1.00 38.940          C  
ATOM   4269  NZ  LYS A 259     -68.516 105.512  96.733  1.00 38.940          N  
ATOM   4270  H   LYS A 259     -75.718 105.064  95.031  1.00 33.830          H  
ATOM   4271  HA  LYS A 259     -73.094 106.325  94.822  1.00 33.190          H  
ATOM   4272 1HB  LYS A 259     -73.575 104.829  96.718  1.00 46.720          H  
ATOM   4273 2HB  LYS A 259     -73.987 103.532  95.633  1.00 46.720          H  
ATOM   4274 1HG  LYS A 259     -71.823 103.060  96.517  1.00 46.720          H  
ATOM   4275 2HG  LYS A 259     -71.561 103.518  94.840  1.00 46.720          H  
ATOM   4276 1HD  LYS A 259     -70.893 105.784  95.557  1.00 46.720          H  
ATOM   4277 2HD  LYS A 259     -71.231 105.368  97.241  1.00 46.720          H  
ATOM   4278 1HE  LYS A 259     -69.450 103.672  97.192  1.00 46.720          H  
ATOM   4279 2HE  LYS A 259     -69.194 103.972  95.463  1.00 46.720          H  
ATOM   4280 1HZ  LYS A 259     -67.585 105.126  96.799  1.00 46.720          H  
ATOM   4281 2HZ  LYS A 259     -68.550 106.200  95.990  1.00 46.720          H  
ATOM   4282 3HZ  LYS A 259     -68.762 105.946  97.612  1.00 46.720          H  
ATOM   4283  N   ARG A 260     -72.151 105.430  92.706  1.00 27.250          N  
ATOM   4284  CA  ARG A 260     -71.684 105.017  91.389  1.00 27.360          C  
ATOM   4285  C   ARG A 260     -70.195 104.721  91.305  1.00 26.190          C  
ATOM   4286  O   ARG A 260     -69.376 105.255  92.059  1.00 25.240          O  
ATOM   4287  CB  ARG A 260     -72.017 106.077  90.354  1.00 38.260          C  
ATOM   4288  CG  ARG A 260     -73.504 106.316  90.156  1.00 38.260          C  
ATOM   4289  CD  ARG A 260     -73.786 107.295  89.081  1.00 38.260          C  
ATOM   4290  NE  ARG A 260     -73.397 106.782  87.765  1.00 38.260          N  
ATOM   4291  CZ  ARG A 260     -73.472 107.469  86.602  1.00 38.260          C  
ATOM   4292  NH1 ARG A 260     -73.934 108.704  86.580  1.00 38.260          N  
ATOM   4293  NH2 ARG A 260     -73.077 106.891  85.477  1.00 38.260          N  
ATOM   4294  H   ARG A 260     -71.676 106.178  93.188  1.00 32.700          H  
ATOM   4295  HA  ARG A 260     -72.217 104.106  91.117  1.00 32.830          H  
ATOM   4296 1HB  ARG A 260     -71.570 107.024  90.651  1.00 45.910          H  
ATOM   4297 2HB  ARG A 260     -71.577 105.799  89.395  1.00 45.910          H  
ATOM   4298 1HG  ARG A 260     -73.994 105.375  89.916  1.00 45.910          H  
ATOM   4299 2HG  ARG A 260     -73.924 106.715  91.077  1.00 45.910          H  
ATOM   4300 1HD  ARG A 260     -74.856 107.505  89.069  1.00 45.910          H  
ATOM   4301 2HD  ARG A 260     -73.231 108.212  89.275  1.00 45.910          H  
ATOM   4302  HE  ARG A 260     -73.031 105.840  87.721  1.00 45.910          H  
ATOM   4303 1HH1 ARG A 260     -74.236 109.150  87.432  1.00 45.910          H  
ATOM   4304 2HH1 ARG A 260     -73.987 109.208  85.706  1.00 45.910          H  
ATOM   4305 1HH2 ARG A 260     -72.719 105.944  85.494  1.00 45.910          H  
ATOM   4306 2HH2 ARG A 260     -73.128 107.392  84.602  1.00 45.910          H  
ATOM   4307  N   MET A 261     -69.854 103.886  90.328  1.00 26.290          N  
ATOM   4308  CA  MET A 261     -68.477 103.562  89.990  1.00 25.380          C  
ATOM   4309  C   MET A 261     -68.033 104.396  88.806  1.00 25.350          C  
ATOM   4310  O   MET A 261     -68.817 104.648  87.889  1.00 26.340          O  
ATOM   4311  CB  MET A 261     -68.357 102.082  89.651  1.00 35.900          C  
ATOM   4312  CG  MET A 261     -68.660 101.132  90.785  1.00 35.900          C  
ATOM   4313  SD  MET A 261     -67.408 101.202  92.054  1.00 35.900          S  
ATOM   4314  CE  MET A 261     -68.137 102.145  93.363  1.00 35.900          C  
ATOM   4315  H   MET A 261     -70.593 103.476  89.774  1.00 31.550          H  
ATOM   4316  HA  MET A 261     -67.828 103.811  90.827  1.00 30.460          H  
ATOM   4317 1HB  MET A 261     -69.029 101.843  88.831  1.00 43.080          H  
ATOM   4318 2HB  MET A 261     -67.341 101.874  89.309  1.00 43.080          H  
ATOM   4319 1HG  MET A 261     -69.620 101.387  91.233  1.00 43.080          H  
ATOM   4320 2HG  MET A 261     -68.715 100.110  90.409  1.00 43.080          H  
ATOM   4321 1HE  MET A 261     -67.420 102.231  94.174  1.00 43.080          H  
ATOM   4322 2HE  MET A 261     -68.389 103.133  93.014  1.00 43.080          H  
ATOM   4323 3HE  MET A 261     -69.038 101.644  93.718  1.00 43.080          H  
ATOM   4324  N   PHE A 262     -66.783 104.827  88.833  1.00 24.250          N  
ATOM   4325  CA  PHE A 262     -66.195 105.608  87.756  1.00 24.170          C  
ATOM   4326  C   PHE A 262     -64.679 105.480  87.804  1.00 23.650          C  
ATOM   4327  O   PHE A 262     -64.139 104.955  88.778  1.00 22.800          O  
ATOM   4328  CB  PHE A 262     -66.668 107.060  87.850  1.00 33.870          C  
ATOM   4329  CG  PHE A 262     -66.293 107.754  89.120  1.00 33.870          C  
ATOM   4330  CD1 PHE A 262     -65.155 108.513  89.181  1.00 33.870          C  
ATOM   4331  CD2 PHE A 262     -67.077 107.643  90.261  1.00 33.870          C  
ATOM   4332  CE1 PHE A 262     -64.787 109.150  90.329  1.00 33.870          C  
ATOM   4333  CE2 PHE A 262     -66.711 108.282  91.423  1.00 33.870          C  
ATOM   4334  CZ  PHE A 262     -65.557 109.042  91.457  1.00 33.870          C  
ATOM   4335  H   PHE A 262     -66.208 104.602  89.633  1.00 29.100          H  
ATOM   4336  HA  PHE A 262     -66.533 105.205  86.800  1.00 29.000          H  
ATOM   4337 1HB  PHE A 262     -66.245 107.624  87.019  1.00 40.640          H  
ATOM   4338 2HB  PHE A 262     -67.752 107.094  87.746  1.00 40.640          H  
ATOM   4339  HD1 PHE A 262     -64.543 108.604  88.291  1.00 40.640          H  
ATOM   4340  HD2 PHE A 262     -67.990 107.041  90.236  1.00 40.640          H  
ATOM   4341  HE1 PHE A 262     -63.885 109.735  90.332  1.00 40.640          H  
ATOM   4342  HE2 PHE A 262     -67.331 108.186  92.314  1.00 40.640          H  
ATOM   4343  HZ  PHE A 262     -65.263 109.550  92.375  1.00 40.640          H  
ATOM   4344  N   GLU A 263     -64.003 105.913  86.746  1.00 24.230          N  
ATOM   4345  CA  GLU A 263     -62.546 105.904  86.680  1.00 23.820          C  
ATOM   4346  C   GLU A 263     -61.911 106.797  87.743  1.00 22.520          C  
ATOM   4347  O   GLU A 263     -62.354 107.914  87.984  1.00 22.300          O  
ATOM   4348  CB  GLU A 263     -62.108 106.324  85.284  1.00 33.510          C  
ATOM   4349  CG  GLU A 263     -62.560 105.344  84.195  1.00 33.510          C  
ATOM   4350  CD  GLU A 263     -63.979 105.601  83.721  1.00 33.510          C  
ATOM   4351  OE1 GLU A 263     -64.605 106.499  84.253  1.00 33.510          O  
ATOM   4352  OE2 GLU A 263     -64.438 104.902  82.858  1.00 33.510          O  
ATOM   4353  H   GLU A 263     -64.515 106.295  85.946  1.00 29.080          H  
ATOM   4354  HA  GLU A 263     -62.207 104.888  86.845  1.00 28.580          H  
ATOM   4355 1HB  GLU A 263     -62.497 107.316  85.055  1.00 40.210          H  
ATOM   4356 2HB  GLU A 263     -61.018 106.383  85.252  1.00 40.210          H  
ATOM   4357 1HG  GLU A 263     -61.884 105.428  83.345  1.00 40.210          H  
ATOM   4358 2HG  GLU A 263     -62.488 104.327  84.583  1.00 40.210          H  
ATOM   4359  N   VAL A 264     -60.833 106.330  88.344  1.00 21.720          N  
ATOM   4360  CA  VAL A 264     -60.143 107.081  89.379  1.00 20.460          C  
ATOM   4361  C   VAL A 264     -58.652 107.175  89.016  1.00 20.330          C  
ATOM   4362  O   VAL A 264     -58.203 106.394  88.179  1.00 21.090          O  
ATOM   4363  CB  VAL A 264     -60.398 106.367  90.746  1.00 29.150          C  
ATOM   4364  CG1 VAL A 264     -61.897 106.355  91.062  1.00 29.150          C  
ATOM   4365  CG2 VAL A 264     -59.874 104.979  90.682  1.00 29.150          C  
ATOM   4366  H   VAL A 264     -60.487 105.420  88.077  1.00 26.060          H  
ATOM   4367  HA  VAL A 264     -60.574 108.081  89.412  1.00 24.550          H  
ATOM   4368  HB  VAL A 264     -59.919 106.873  91.532  1.00 34.980          H  
ATOM   4369 1HG1 VAL A 264     -62.064 105.857  92.019  1.00 34.980          H  
ATOM   4370 2HG1 VAL A 264     -62.266 107.375  91.115  1.00 34.980          H  
ATOM   4371 3HG1 VAL A 264     -62.435 105.824  90.296  1.00 34.980          H  
ATOM   4372 1HG2 VAL A 264     -60.057 104.484  91.635  1.00 34.980          H  
ATOM   4373 2HG2 VAL A 264     -60.384 104.446  89.898  1.00 34.980          H  
ATOM   4374 3HG2 VAL A 264     -58.806 104.989  90.478  1.00 34.980          H  
ATOM   4375  N   THR A 265     -57.881 108.111  89.618  1.00 19.400          N  
ATOM   4376  CA  THR A 265     -58.329 109.060  90.643  1.00 19.390          C  
ATOM   4377  C   THR A 265     -58.521 110.477  90.141  1.00 19.300          C  
ATOM   4378  O   THR A 265     -59.134 111.284  90.833  1.00 19.610          O  
ATOM   4379  CB  THR A 265     -57.332 109.104  91.814  1.00 27.150          C  
ATOM   4380  OG1 THR A 265     -56.059 109.593  91.358  1.00 27.150          O  
ATOM   4381  CG2 THR A 265     -57.138 107.687  92.375  1.00 27.150          C  
ATOM   4382  H   THR A 265     -56.897 108.154  89.365  1.00 23.280          H  
ATOM   4383  HA  THR A 265     -59.283 108.779  91.042  1.00 23.270          H  
ATOM   4384  HB  THR A 265     -57.710 109.764  92.597  1.00 32.580          H  
ATOM   4385  HG1 THR A 265     -56.140 110.511  91.069  1.00 32.580          H  
ATOM   4386 1HG2 THR A 265     -56.428 107.711  93.189  1.00 32.580          H  
ATOM   4387 2HG2 THR A 265     -58.080 107.301  92.736  1.00 32.580          H  
ATOM   4388 3HG2 THR A 265     -56.756 107.028  91.594  1.00 32.580          H  
ATOM   4389  N   GLU A 266     -58.091 110.801  88.926  1.00 18.960          N  
ATOM   4390  CA  GLU A 266     -58.200 112.190  88.478  1.00 18.820          C  
ATOM   4391  C   GLU A 266     -59.640 112.708  88.463  1.00 19.800          C  
ATOM   4392  O   GLU A 266     -59.880 113.868  88.805  1.00 19.840          O  
ATOM   4393  CB  GLU A 266     -57.586 112.346  87.087  1.00 26.400          C  
ATOM   4394  CG  GLU A 266     -56.063 112.214  87.054  1.00 26.400          C  
ATOM   4395  CD  GLU A 266     -55.492 112.300  85.667  1.00 26.400          C  
ATOM   4396  OE1 GLU A 266     -56.255 112.314  84.732  1.00 26.400          O  
ATOM   4397  OE2 GLU A 266     -54.291 112.350  85.544  1.00 26.400          O  
ATOM   4398  H   GLU A 266     -57.632 110.117  88.339  1.00 22.750          H  
ATOM   4399  HA  GLU A 266     -57.629 112.812  89.168  1.00 22.580          H  
ATOM   4400 1HB  GLU A 266     -58.005 111.594  86.419  1.00 31.680          H  
ATOM   4401 2HB  GLU A 266     -57.848 113.324  86.683  1.00 31.680          H  
ATOM   4402 1HG  GLU A 266     -55.632 113.011  87.659  1.00 31.680          H  
ATOM   4403 2HG  GLU A 266     -55.780 111.263  87.501  1.00 31.680          H  
ATOM   4404  N   SER A 267     -60.605 111.863  88.080  1.00 20.610          N  
ATOM   4405  CA  SER A 267     -62.000 112.296  88.039  1.00 21.590          C  
ATOM   4406  C   SER A 267     -62.504 112.635  89.439  1.00 21.940          C  
ATOM   4407  O   SER A 267     -63.212 113.632  89.629  1.00 22.420          O  
ATOM   4408  CB  SER A 267     -62.869 111.210  87.443  1.00 29.830          C  
ATOM   4409  OG  SER A 267     -62.558 110.981  86.094  1.00 29.830          O  
ATOM   4410  H   SER A 267     -60.360 110.931  87.779  1.00 24.730          H  
ATOM   4411  HA  SER A 267     -62.068 113.191  87.420  1.00 25.910          H  
ATOM   4412 1HB  SER A 267     -62.726 110.305  88.008  1.00 35.800          H  
ATOM   4413 2HB  SER A 267     -63.917 111.487  87.538  1.00 35.800          H  
ATOM   4414  HG  SER A 267     -63.143 110.270  85.809  1.00 35.800          H  
ATOM   4415  N   SER A 268     -62.129 111.801  90.415  1.00 21.740          N  
ATOM   4416  CA  SER A 268     -62.516 111.973  91.813  1.00 22.140          C  
ATOM   4417  C   SER A 268     -61.901 113.238  92.400  1.00 21.750          C  
ATOM   4418  O   SER A 268     -62.596 114.056  93.021  1.00 22.350          O  
ATOM   4419  CB  SER A 268     -62.079 110.771  92.631  1.00 30.840          C  
ATOM   4420  OG  SER A 268     -62.451 110.913  93.969  1.00 30.840          O  
ATOM   4421  H   SER A 268     -61.570 111.002  90.158  1.00 26.090          H  
ATOM   4422  HA  SER A 268     -63.602 112.060  91.864  1.00 26.570          H  
ATOM   4423 1HB  SER A 268     -62.516 109.867  92.225  1.00 37.000          H  
ATOM   4424 2HB  SER A 268     -60.998 110.663  92.565  1.00 37.000          H  
ATOM   4425  HG  SER A 268     -62.140 110.124  94.416  1.00 37.000          H  
ATOM   4426  N   VAL A 269     -60.596 113.411  92.175  1.00 20.750          N  
ATOM   4427  CA  VAL A 269     -59.889 114.555  92.717  1.00 20.270          C  
ATOM   4428  C   VAL A 269     -60.438 115.840  92.125  1.00 20.530          C  
ATOM   4429  O   VAL A 269     -60.718 116.788  92.861  1.00 20.820          O  
ATOM   4430  CB  VAL A 269     -58.366 114.439  92.460  1.00 28.570          C  
ATOM   4431  CG1 VAL A 269     -57.649 115.745  92.858  1.00 28.570          C  
ATOM   4432  CG2 VAL A 269     -57.802 113.263  93.276  1.00 28.570          C  
ATOM   4433  H   VAL A 269     -60.089 112.702  91.640  1.00 24.900          H  
ATOM   4434  HA  VAL A 269     -60.047 114.573  93.795  1.00 24.320          H  
ATOM   4435  HB  VAL A 269     -58.194 114.264  91.395  1.00 34.280          H  
ATOM   4436 1HG1 VAL A 269     -56.581 115.643  92.667  1.00 34.280          H  
ATOM   4437 2HG1 VAL A 269     -58.030 116.584  92.277  1.00 34.280          H  
ATOM   4438 3HG1 VAL A 269     -57.811 115.940  93.919  1.00 34.280          H  
ATOM   4439 1HG2 VAL A 269     -56.734 113.166  93.090  1.00 34.280          H  
ATOM   4440 2HG2 VAL A 269     -57.973 113.443  94.337  1.00 34.280          H  
ATOM   4441 3HG2 VAL A 269     -58.302 112.345  92.984  1.00 34.280          H  
ATOM   4442  N   SER A 270     -60.627 115.872  90.806  1.00 20.510          N  
ATOM   4443  CA  SER A 270     -61.174 117.043  90.142  1.00 20.740          C  
ATOM   4444  C   SER A 270     -62.575 117.364  90.657  1.00 21.760          C  
ATOM   4445  O   SER A 270     -62.882 118.513  90.986  1.00 21.890          O  
ATOM   4446  CB  SER A 270     -61.215 116.815  88.646  1.00 28.940          C  
ATOM   4447  OG  SER A 270     -61.738 117.931  87.977  1.00 28.940          O  
ATOM   4448  H   SER A 270     -60.361 115.068  90.234  1.00 24.610          H  
ATOM   4449  HA  SER A 270     -60.526 117.892  90.352  1.00 24.890          H  
ATOM   4450 1HB  SER A 270     -60.209 116.604  88.284  1.00 34.730          H  
ATOM   4451 2HB  SER A 270     -61.826 115.936  88.433  1.00 34.730          H  
ATOM   4452  HG  SER A 270     -61.722 117.705  87.045  1.00 34.730          H  
ATOM   4453  N   SER A 271     -63.425 116.342  90.794  1.00 22.460          N  
ATOM   4454  CA  SER A 271     -64.792 116.524  91.263  1.00 23.470          C  
ATOM   4455  C   SER A 271     -64.855 117.141  92.661  1.00 23.600          C  
ATOM   4456  O   SER A 271     -65.759 117.926  92.957  1.00 24.280          O  
ATOM   4457  CB  SER A 271     -65.517 115.190  91.270  1.00 32.450          C  
ATOM   4458  OG  SER A 271     -65.675 114.690  89.966  1.00 32.450          O  
ATOM   4459  H   SER A 271     -63.148 115.402  90.507  1.00 26.950          H  
ATOM   4460  HA  SER A 271     -65.300 117.193  90.570  1.00 28.160          H  
ATOM   4461 1HB  SER A 271     -64.956 114.474  91.869  1.00 38.940          H  
ATOM   4462 2HB  SER A 271     -66.491 115.314  91.736  1.00 38.940          H  
ATOM   4463  HG  SER A 271     -64.795 114.349  89.706  1.00 38.940          H  
ATOM   4464  N   SER A 272     -63.881 116.813  93.516  1.00 23.000          N  
ATOM   4465  CA  SER A 272     -63.833 117.310  94.892  1.00 23.130          C  
ATOM   4466  C   SER A 272     -63.377 118.772  95.001  1.00 22.690          C  
ATOM   4467  O   SER A 272     -63.428 119.360  96.087  1.00 22.840          O  
ATOM   4468  CB  SER A 272     -62.853 116.493  95.717  1.00 32.330          C  
ATOM   4469  OG  SER A 272     -61.507 116.841  95.426  1.00 32.330          O  
ATOM   4470  H   SER A 272     -63.186 116.116  93.224  1.00 27.600          H  
ATOM   4471  HA  SER A 272     -64.832 117.227  95.319  1.00 27.760          H  
ATOM   4472 1HB  SER A 272     -63.051 116.648  96.775  1.00 38.800          H  
ATOM   4473 2HB  SER A 272     -63.005 115.433  95.504  1.00 38.800          H  
ATOM   4474  HG  SER A 272     -61.341 116.677  94.475  1.00 38.800          H  
ATOM   4475  N   SER A 273     -62.873 119.346  93.905  1.00 22.120          N  
ATOM   4476  CA  SER A 273     -62.323 120.691  93.921  1.00 21.610          C  
ATOM   4477  C   SER A 273     -63.360 121.744  94.286  1.00 22.290          C  
ATOM   4478  O   SER A 273     -64.517 121.645  93.874  1.00 23.060          O  
ATOM   4479  CB  SER A 273     -61.792 121.075  92.552  1.00 30.460          C  
ATOM   4480  OG  SER A 273     -61.274 122.408  92.549  1.00 30.460          O  
ATOM   4481  H   SER A 273     -62.890 118.848  93.011  1.00 26.540          H  
ATOM   4482  HA  SER A 273     -61.506 120.680  94.634  1.00 25.930          H  
ATOM   4483 1HB  SER A 273     -61.014 120.370  92.255  1.00 36.550          H  
ATOM   4484 2HB  SER A 273     -62.596 120.996  91.821  1.00 36.550          H  
ATOM   4485  HG  SER A 273     -62.034 123.049  92.721  1.00 36.550          H  
ATOM   4486  N   PRO A 274     -62.990 122.778  95.051  1.00 22.040          N  
ATOM   4487  CA  PRO A 274     -63.820 123.913  95.339  1.00 22.530          C  
ATOM   4488  C   PRO A 274     -63.856 124.709  94.053  1.00 22.370          C  
ATOM   4489  O   PRO A 274     -63.000 124.492  93.184  1.00 21.740          O  
ATOM   4490  CB  PRO A 274     -63.070 124.627  96.468  1.00 33.800          C  
ATOM   4491  CG  PRO A 274     -61.624 124.274  96.230  1.00 33.800          C  
ATOM   4492  CD  PRO A 274     -61.649 122.843  95.689  1.00 33.800          C  
ATOM   4493  HA  PRO A 274     -64.822 123.578  95.642  1.00 27.040          H  
ATOM   4494 1HB  PRO A 274     -63.245 125.716  96.415  1.00 40.550          H  
ATOM   4495 2HB  PRO A 274     -63.441 124.287  97.445  1.00 40.550          H  
ATOM   4496 1HG  PRO A 274     -61.187 124.989  95.509  1.00 40.550          H  
ATOM   4497 2HG  PRO A 274     -61.046 124.377  97.160  1.00 40.550          H  
ATOM   4498 1HD  PRO A 274     -60.838 122.754  94.959  1.00 40.550          H  
ATOM   4499 2HD  PRO A 274     -61.572 122.107  96.508  1.00 40.550          H  
ATOM   4500  N   GLY A 275     -64.824 125.614  93.912  1.00 22.980          N  
ATOM   4501  CA  GLY A 275     -64.868 126.494  92.743  1.00 22.890          C  
ATOM   4502  C   GLY A 275     -63.566 127.279  92.563  1.00 21.890          C  
ATOM   4503  O   GLY A 275     -63.115 127.507  91.438  1.00 22.310          O  
ATOM   4504  H   GLY A 275     -65.527 125.713  94.632  1.00 27.580          H  
ATOM   4505 1HA  GLY A 275     -65.058 125.897  91.850  1.00 27.470          H  
ATOM   4506 2HA  GLY A 275     -65.699 127.189  92.844  1.00 27.470          H  
ATOM   4507  N   SER A 276     -62.967 127.696  93.676  1.00 20.620          N  
ATOM   4508  CA  SER A 276     -61.723 128.444  93.670  1.00 19.560          C  
ATOM   4509  C   SER A 276     -60.972 128.232  94.979  1.00 18.990          C  
ATOM   4510  O   SER A 276     -61.549 127.803  95.984  1.00 18.790          O  
ATOM   4511  CB  SER A 276     -61.992 129.921  93.449  1.00 27.810          C  
ATOM   4512  OG  SER A 276     -62.705 130.475  94.521  1.00 27.810          O  
ATOM   4513  H   SER A 276     -63.394 127.502  94.568  1.00 24.740          H  
ATOM   4514  HA  SER A 276     -61.101 128.076  92.854  1.00 23.470          H  
ATOM   4515 1HB  SER A 276     -61.045 130.447  93.335  1.00 33.370          H  
ATOM   4516 2HB  SER A 276     -62.554 130.055  92.526  1.00 33.370          H  
ATOM   4517  HG  SER A 276     -62.777 131.413  94.333  1.00 33.370          H  
ATOM   4518  N   GLY A 277     -59.674 128.532  94.970  1.00 18.730          N  
ATOM   4519  CA  GLY A 277     -58.858 128.419  96.173  1.00 18.200          C  
ATOM   4520  C   GLY A 277     -58.814 129.751  96.923  1.00 18.370          C  
ATOM   4521  O   GLY A 277     -59.604 130.642  96.635  1.00 18.560          O  
ATOM   4522  H   GLY A 277     -59.256 128.868  94.114  1.00 22.480          H  
ATOM   4523 1HA  GLY A 277     -59.279 127.643  96.812  1.00 21.840          H  
ATOM   4524 2HA  GLY A 277     -57.855 128.107  95.885  1.00 21.840          H  
ATOM   4525  N   PRO A 278     -57.884 129.908  97.883  1.00 18.350          N  
ATOM   4526  CA  PRO A 278     -57.675 131.082  98.734  1.00 18.460          C  
ATOM   4527  C   PRO A 278     -57.327 132.391  98.001  1.00 18.340          C  
ATOM   4528  O   PRO A 278     -57.445 133.468  98.586  1.00 18.520          O  
ATOM   4529  CB  PRO A 278     -56.475 130.647  99.593  1.00 27.690          C  
ATOM   4530  CG  PRO A 278     -56.516 129.137  99.593  1.00 27.690          C  
ATOM   4531  CD  PRO A 278     -57.002 128.766  98.219  1.00 27.690          C  
ATOM   4532  HA  PRO A 278     -58.562 131.227  99.361  1.00 22.150          H  
ATOM   4533 1HB  PRO A 278     -55.544 131.051  99.171  1.00 33.230          H  
ATOM   4534 2HB  PRO A 278     -56.575 131.073 100.604  1.00 33.230          H  
ATOM   4535 1HG  PRO A 278     -55.513 128.733  99.813  1.00 33.230          H  
ATOM   4536 2HG  PRO A 278     -57.183 128.778 100.391  1.00 33.230          H  
ATOM   4537 1HD  PRO A 278     -56.158 128.700  97.515  1.00 33.230          H  
ATOM   4538 2HD  PRO A 278     -57.558 127.822  98.297  1.00 33.230          H  
ATOM   4539  N   SER A 279     -56.844 132.307  96.764  1.00 18.070          N  
ATOM   4540  CA  SER A 279     -56.473 133.508  96.022  1.00 18.050          C  
ATOM   4541  C   SER A 279     -57.682 134.362  95.666  1.00 18.370          C  
ATOM   4542  O   SER A 279     -58.654 133.877  95.080  1.00 18.480          O  
ATOM   4543  CB  SER A 279     -55.736 133.140  94.758  1.00 25.280          C  
ATOM   4544  OG  SER A 279     -55.459 134.284  94.000  1.00 25.280          O  
ATOM   4545  H   SER A 279     -56.755 131.415  96.310  1.00 21.680          H  
ATOM   4546  HA  SER A 279     -55.808 134.104  96.649  1.00 21.660          H  
ATOM   4547 1HB  SER A 279     -54.808 132.633  95.012  1.00 30.330          H  
ATOM   4548 2HB  SER A 279     -56.342 132.448  94.175  1.00 30.330          H  
ATOM   4549  HG  SER A 279     -54.989 133.976  93.220  1.00 30.330          H  
ATOM   4550  N   SER A 280     -57.594 135.656  95.957  1.00 18.570          N  
ATOM   4551  CA  SER A 280     -58.683 136.570  95.654  1.00 18.980          C  
ATOM   4552  C   SER A 280     -58.209 138.012  95.483  1.00 19.160          C  
ATOM   4553  O   SER A 280     -57.480 138.511  96.350  1.00 19.100          O  
ATOM   4554  CB  SER A 280     -59.710 136.541  96.768  1.00 26.410          C  
ATOM   4555  OG  SER A 280     -60.723 137.490  96.541  1.00 26.410          O  
ATOM   4556  H   SER A 280     -56.764 135.987  96.426  1.00 22.280          H  
ATOM   4557  HA  SER A 280     -59.139 136.195  94.747  1.00 22.780          H  
ATOM   4558 1HB  SER A 280     -60.149 135.541  96.835  1.00 31.690          H  
ATOM   4559 2HB  SER A 280     -59.219 136.746  97.719  1.00 31.690          H  
ATOM   4560  HG  SER A 280     -61.329 137.386  97.283  1.00 31.690          H  
ATOM   4561  N   PRO A 281     -58.688 138.740  94.439  1.00 19.450          N  
ATOM   4562  CA  PRO A 281     -58.376 140.124  94.101  1.00 19.750          C  
ATOM   4563  C   PRO A 281     -58.816 141.092  95.186  1.00 20.120          C  
ATOM   4564  O   PRO A 281     -58.399 142.250  95.204  1.00 20.110          O  
ATOM   4565  CB  PRO A 281     -59.145 140.355  92.795  1.00 29.620          C  
ATOM   4566  CG  PRO A 281     -60.266 139.356  92.819  1.00 29.620          C  
ATOM   4567  CD  PRO A 281     -59.698 138.141  93.514  1.00 29.620          C  
ATOM   4568  HA  PRO A 281     -57.292 140.210  93.931  1.00 23.700          H  
ATOM   4569 1HB  PRO A 281     -59.513 141.395  92.761  1.00 35.550          H  
ATOM   4570 2HB  PRO A 281     -58.474 140.227  91.934  1.00 35.550          H  
ATOM   4571 1HG  PRO A 281     -61.136 139.778  93.351  1.00 35.550          H  
ATOM   4572 2HG  PRO A 281     -60.601 139.139  91.793  1.00 35.550          H  
ATOM   4573 1HD  PRO A 281     -60.535 137.671  94.051  1.00 35.550          H  
ATOM   4574 2HD  PRO A 281     -59.218 137.458  92.789  1.00 35.550          H  
ATOM   4575  N   ASN A 282     -59.691 140.631  96.081  1.00 20.510          N  
ATOM   4576  CA  ASN A 282     -60.188 141.461  97.164  1.00 20.920          C  
ATOM   4577  C   ASN A 282     -59.060 141.912  98.090  1.00 20.770          C  
ATOM   4578  O   ASN A 282     -59.215 142.877  98.839  1.00 20.890          O  
ATOM   4579  CB  ASN A 282     -61.253 140.724  97.944  1.00 29.120          C  
ATOM   4580  CG  ASN A 282     -62.550 140.603  97.180  1.00 29.120          C  
ATOM   4581  OD1 ASN A 282     -62.812 141.336  96.218  1.00 29.120          O  
ATOM   4582  ND2 ASN A 282     -63.377 139.683  97.597  1.00 29.120          N  
ATOM   4583  H   ASN A 282     -60.021 139.669  96.033  1.00 24.610          H  
ATOM   4584  HA  ASN A 282     -60.630 142.359  96.732  1.00 25.100          H  
ATOM   4585 1HB  ASN A 282     -60.891 139.725  98.187  1.00 34.950          H  
ATOM   4586 2HB  ASN A 282     -61.438 141.243  98.884  1.00 34.950          H  
ATOM   4587 1HD2 ASN A 282     -64.254 139.552  97.135  1.00 34.950          H  
ATOM   4588 2HD2 ASN A 282     -63.138 139.111  98.381  1.00 34.950          H  
ATOM   4589  N   ASN A 283     -57.920 141.214  98.045  1.00 20.560          N  
ATOM   4590  CA  ASN A 283     -56.789 141.552  98.889  1.00 20.390          C  
ATOM   4591  C   ASN A 283     -55.767 142.462  98.191  1.00 21.120          C  
ATOM   4592  O   ASN A 283     -54.708 142.749  98.755  1.00 20.710          O  
ATOM   4593  CB  ASN A 283     -56.130 140.278  99.367  1.00 28.610          C  
ATOM   4594  CG  ASN A 283     -56.997 139.509 100.330  1.00 28.610          C  
ATOM   4595  OD1 ASN A 283     -57.670 140.079 101.201  1.00 28.610          O  
ATOM   4596  ND2 ASN A 283     -56.997 138.208 100.187  1.00 28.610          N  
ATOM   4597  H   ASN A 283     -57.835 140.417  97.403  1.00 24.670          H  
ATOM   4598  HA  ASN A 283     -57.160 142.097  99.756  1.00 24.470          H  
ATOM   4599 1HB  ASN A 283     -55.919 139.644  98.503  1.00 34.340          H  
ATOM   4600 2HB  ASN A 283     -55.183 140.510  99.847  1.00 34.340          H  
ATOM   4601 1HD2 ASN A 283     -57.551 137.635 100.791  1.00 34.340          H  
ATOM   4602 2HD2 ASN A 283     -56.445 137.781  99.468  1.00 34.340          H  
ATOM   4603  N   GLY A 284     -56.084 142.939  96.983  1.00 22.250          N  
ATOM   4604  CA  GLY A 284     -55.199 143.822  96.236  1.00 23.070          C  
ATOM   4605  C   GLY A 284     -54.258 143.031  95.323  1.00 23.560          C  
ATOM   4606  O   GLY A 284     -54.140 141.815  95.469  1.00 23.100          O  
ATOM   4607  H   GLY A 284     -56.975 142.678  96.552  1.00 26.700          H  
ATOM   4608 1HA  GLY A 284     -55.821 144.498  95.654  1.00 27.680          H  
ATOM   4609 2HA  GLY A 284     -54.621 144.427  96.933  1.00 27.680          H  
ATOM   4610  N   PRO A 285     -53.645 143.686  94.324  1.00 24.550          N  
ATOM   4611  CA  PRO A 285     -52.706 143.126  93.369  1.00 25.200          C  
ATOM   4612  C   PRO A 285     -51.355 142.891  94.017  1.00 24.410          C  
ATOM   4613  O   PRO A 285     -51.012 143.585  94.976  1.00 24.260          O  
ATOM   4614  CB  PRO A 285     -52.616 144.225  92.308  1.00 37.800          C  
ATOM   4615  CG  PRO A 285     -52.881 145.507  93.076  1.00 37.800          C  
ATOM   4616  CD  PRO A 285     -53.900 145.129  94.137  1.00 37.800          C  
ATOM   4617  HA  PRO A 285     -53.113 142.192  92.954  1.00 30.240          H  
ATOM   4618 1HB  PRO A 285     -51.615 144.209  91.841  1.00 45.360          H  
ATOM   4619 2HB  PRO A 285     -53.347 144.040  91.508  1.00 45.360          H  
ATOM   4620 1HG  PRO A 285     -51.939 145.880  93.516  1.00 45.360          H  
ATOM   4621 2HG  PRO A 285     -53.243 146.292  92.394  1.00 45.360          H  
ATOM   4622 1HD  PRO A 285     -53.690 145.688  95.062  1.00 45.360          H  
ATOM   4623 2HD  PRO A 285     -54.916 145.307  93.751  1.00 45.360          H  
ATOM   4624  N   THR A 286     -50.580 141.972  93.454  1.00 24.000          N  
ATOM   4625  CA  THR A 286     -49.198 141.764  93.871  1.00 23.400          C  
ATOM   4626  C   THR A 286     -48.318 142.638  92.982  1.00 22.960          C  
ATOM   4627  O   THR A 286     -48.448 142.598  91.757  1.00 23.420          O  
ATOM   4628  CB  THR A 286     -48.789 140.277  93.771  1.00 33.000          C  
ATOM   4629  OG1 THR A 286     -49.629 139.493  94.632  1.00 33.000          O  
ATOM   4630  CG2 THR A 286     -47.342 140.099  94.221  1.00 33.000          C  
ATOM   4631  H   THR A 286     -50.942 141.425  92.687  1.00 28.800          H  
ATOM   4632  HA  THR A 286     -49.076 142.092  94.904  1.00 28.080          H  
ATOM   4633  HB  THR A 286     -48.897 139.932  92.744  1.00 39.600          H  
ATOM   4634  HG1 THR A 286     -50.529 139.514  94.305  1.00 39.600          H  
ATOM   4635 1HG2 THR A 286     -47.071 139.048  94.157  1.00 39.600          H  
ATOM   4636 2HG2 THR A 286     -46.673 140.680  93.582  1.00 39.600          H  
ATOM   4637 3HG2 THR A 286     -47.240 140.437  95.250  1.00 39.600          H  
ATOM   4638  N   GLY A 287     -47.477 143.466  93.589  1.00 22.120          N  
ATOM   4639  CA  GLY A 287     -46.609 144.382  92.849  1.00 21.700          C  
ATOM   4640  C   GLY A 287     -45.151 143.944  92.862  1.00 21.510          C  
ATOM   4641  O   GLY A 287     -44.839 142.749  92.942  1.00 20.870          O  
ATOM   4642  H   GLY A 287     -47.405 143.444  94.608  1.00 26.540          H  
ATOM   4643 1HA  GLY A 287     -46.954 144.463  91.819  1.00 26.040          H  
ATOM   4644 2HA  GLY A 287     -46.685 145.379  93.284  1.00 26.040          H  
ATOM   4645  N   SER A 288     -44.261 144.934  92.818  1.00 22.140          N  
ATOM   4646  CA  SER A 288     -42.814 144.726  92.806  1.00 22.150          C  
ATOM   4647  C   SER A 288     -42.364 144.386  94.221  1.00 21.080          C  
ATOM   4648  O   SER A 288     -43.115 144.573  95.173  1.00 20.540          O  
ATOM   4649  CB  SER A 288     -42.110 145.966  92.285  1.00 31.010          C  
ATOM   4650  OG  SER A 288     -42.427 146.201  90.937  1.00 31.010          O  
ATOM   4651  H   SER A 288     -44.614 145.899  92.754  1.00 26.570          H  
ATOM   4652  HA  SER A 288     -42.582 143.884  92.152  1.00 26.580          H  
ATOM   4653 1HB  SER A 288     -42.409 146.826  92.884  1.00 37.210          H  
ATOM   4654 2HB  SER A 288     -41.040 145.850  92.395  1.00 37.210          H  
ATOM   4655  HG  SER A 288     -42.115 147.086  90.733  1.00 37.210          H  
ATOM   4656  N   VAL A 289     -41.122 143.961  94.417  1.00 20.750          N  
ATOM   4657  CA  VAL A 289     -40.720 143.563  95.773  1.00 19.770          C  
ATOM   4658  C   VAL A 289     -40.972 144.628  96.830  1.00 18.620          C  
ATOM   4659  O   VAL A 289     -41.535 144.333  97.887  1.00 17.870          O  
ATOM   4660  CB  VAL A 289     -39.219 143.224  95.834  1.00 28.070          C  
ATOM   4661  CG1 VAL A 289     -38.790 143.034  97.301  1.00 28.070          C  
ATOM   4662  CG2 VAL A 289     -38.935 141.961  95.037  1.00 28.070          C  
ATOM   4663  H   VAL A 289     -40.497 143.858  93.631  1.00 24.900          H  
ATOM   4664  HA  VAL A 289     -41.292 142.672  96.043  1.00 23.720          H  
ATOM   4665  HB  VAL A 289     -38.643 144.055  95.428  1.00 33.680          H  
ATOM   4666 1HG1 VAL A 289     -37.747 142.812  97.324  1.00 33.680          H  
ATOM   4667 2HG1 VAL A 289     -38.952 143.928  97.897  1.00 33.680          H  
ATOM   4668 3HG1 VAL A 289     -39.350 142.207  97.751  1.00 33.680          H  
ATOM   4669 1HG2 VAL A 289     -37.867 141.732  95.089  1.00 33.680          H  
ATOM   4670 2HG2 VAL A 289     -39.505 141.132  95.459  1.00 33.680          H  
ATOM   4671 3HG2 VAL A 289     -39.222 142.102  93.999  1.00 33.680          H  
ATOM   4672  N   THR A 290     -40.631 145.869  96.541  1.00 18.510          N  
ATOM   4673  CA  THR A 290     -40.751 146.935  97.523  1.00 17.470          C  
ATOM   4674  C   THR A 290     -42.178 147.433  97.674  1.00 17.560          C  
ATOM   4675  O   THR A 290     -42.446 148.340  98.456  1.00 16.860          O  
ATOM   4676  CB  THR A 290     -39.870 148.112  97.136  1.00 24.870          C  
ATOM   4677  OG1 THR A 290     -40.298 148.597  95.869  1.00 24.870          O  
ATOM   4678  CG2 THR A 290     -38.453 147.694  97.044  1.00 24.870          C  
ATOM   4679  H   THR A 290     -40.217 146.087  95.647  1.00 22.210          H  
ATOM   4680  HA  THR A 290     -40.422 146.551  98.491  1.00 20.960          H  
ATOM   4681  HB  THR A 290     -39.966 148.900  97.882  1.00 29.850          H  
ATOM   4682  HG1 THR A 290     -41.093 149.163  96.025  1.00 29.850          H  
ATOM   4683 1HG2 THR A 290     -37.853 148.551  96.761  1.00 29.850          H  
ATOM   4684 2HG2 THR A 290     -38.122 147.317  98.012  1.00 29.850          H  
ATOM   4685 3HG2 THR A 290     -38.354 146.913  96.302  1.00 29.850          H  
ATOM   4686  N   GLU A 291     -43.093 146.871  96.895  1.00 18.490          N  
ATOM   4687  CA  GLU A 291     -44.496 147.209  96.970  1.00 18.670          C  
ATOM   4688  C   GLU A 291     -45.226 146.099  97.732  1.00 18.270          C  
ATOM   4689  O   GLU A 291     -46.440 146.181  97.948  1.00 17.840          O  
ATOM   4690  CB  GLU A 291     -45.077 147.379  95.567  1.00 26.070          C  
ATOM   4691  CG  GLU A 291     -44.446 148.530  94.756  1.00 26.070          C  
ATOM   4692  CD  GLU A 291     -44.995 148.671  93.345  1.00 26.070          C  
ATOM   4693  OE1 GLU A 291     -45.270 147.662  92.707  1.00 26.070          O  
ATOM   4694  OE2 GLU A 291     -45.156 149.789  92.907  1.00 26.070          O  
ATOM   4695  H   GLU A 291     -42.826 146.120  96.261  1.00 22.190          H  
ATOM   4696  HA  GLU A 291     -44.608 148.145  97.516  1.00 22.400          H  
ATOM   4697 1HB  GLU A 291     -44.941 146.457  95.018  1.00 31.280          H  
ATOM   4698 2HB  GLU A 291     -46.148 147.560  95.635  1.00 31.280          H  
ATOM   4699 1HG  GLU A 291     -44.606 149.463  95.295  1.00 31.280          H  
ATOM   4700 2HG  GLU A 291     -43.367 148.366  94.703  1.00 31.280          H  
ATOM   4701  N   ASN A 292     -44.485 145.031  98.101  1.00 18.460          N  
ATOM   4702  CA  ASN A 292     -45.063 143.878  98.779  1.00 18.330          C  
ATOM   4703  C   ASN A 292     -44.427 143.628 100.158  1.00 17.100          C  
ATOM   4704  O   ASN A 292     -45.121 143.280 101.119  1.00 16.860          O  
ATOM   4705  CB  ASN A 292     -44.818 142.625  97.939  1.00 25.710          C  
ATOM   4706  CG  ASN A 292     -45.411 142.659  96.539  1.00 25.710          C  
ATOM   4707  OD1 ASN A 292     -46.548 143.116  96.259  1.00 25.710          O  
ATOM   4708  ND2 ASN A 292     -44.593 142.158  95.632  1.00 25.710          N  
ATOM   4709  H   ASN A 292     -43.482 145.038  97.929  1.00 22.150          H  
ATOM   4710  HA  ASN A 292     -46.127 144.040  98.919  1.00 22.000          H  
ATOM   4711 1HB  ASN A 292     -43.739 142.483  97.837  1.00 30.860          H  
ATOM   4712 2HB  ASN A 292     -45.208 141.757  98.467  1.00 30.860          H  
ATOM   4713 1HD2 ASN A 292     -44.815 142.157  94.640  1.00 30.860          H  
ATOM   4714 2HD2 ASN A 292     -43.700 141.821  95.909  1.00 30.860          H  
ATOM   4715  N   GLU A 293     -43.100 143.805 100.249  1.00 16.380          N  
ATOM   4716  CA  GLU A 293     -42.310 143.464 101.434  1.00 15.300          C  
ATOM   4717  C   GLU A 293     -41.566 144.664 102.031  1.00 15.160          C  
ATOM   4718  O   GLU A 293     -41.084 145.527 101.296  1.00 15.330          O  
ATOM   4719  CB  GLU A 293     -41.280 142.394 101.014  1.00 21.850          C  
ATOM   4720  CG  GLU A 293     -41.894 141.074 100.478  1.00 21.850          C  
ATOM   4721  CD  GLU A 293     -40.869 140.062  99.930  1.00 21.850          C  
ATOM   4722  OE1 GLU A 293     -39.701 140.367  99.896  1.00 21.850          O  
ATOM   4723  OE2 GLU A 293     -41.275 138.995  99.539  1.00 21.850          O  
ATOM   4724  H   GLU A 293     -42.586 144.106  99.424  1.00 19.660          H  
ATOM   4725  HA  GLU A 293     -42.979 143.058 102.193  1.00 18.360          H  
ATOM   4726 1HB  GLU A 293     -40.633 142.806 100.232  1.00 26.220          H  
ATOM   4727 2HB  GLU A 293     -40.647 142.146 101.864  1.00 26.220          H  
ATOM   4728 1HG  GLU A 293     -42.460 140.604 101.281  1.00 26.220          H  
ATOM   4729 2HG  GLU A 293     -42.591 141.314  99.684  1.00 26.220          H  
ATOM   4730  N   THR A 294     -41.411 144.669 103.358  1.00 14.900          N  
ATOM   4731  CA  THR A 294     -40.650 145.686 104.087  1.00 14.900          C  
ATOM   4732  C   THR A 294     -39.581 145.021 104.935  1.00 15.290          C  
ATOM   4733  O   THR A 294     -39.600 143.805 105.127  1.00 15.350          O  
ATOM   4734  CB  THR A 294     -41.527 146.531 105.048  1.00 20.860          C  
ATOM   4735  OG1 THR A 294     -42.071 145.674 106.067  1.00 20.860          O  
ATOM   4736  CG2 THR A 294     -42.655 147.226 104.315  1.00 20.860          C  
ATOM   4737  H   THR A 294     -41.849 143.935 103.899  1.00 17.880          H  
ATOM   4738  HA  THR A 294     -40.159 146.346 103.373  1.00 17.880          H  
ATOM   4739  HB  THR A 294     -40.905 147.280 105.526  1.00 25.030          H  
ATOM   4740  HG1 THR A 294     -41.363 145.398 106.687  1.00 25.030          H  
ATOM   4741 1HG2 THR A 294     -43.244 147.816 105.018  1.00 25.030          H  
ATOM   4742 2HG2 THR A 294     -42.239 147.883 103.557  1.00 25.030          H  
ATOM   4743 3HG2 THR A 294     -43.289 146.483 103.852  1.00 25.030          H  
ATOM   4744  N   SER A 295     -38.671 145.833 105.461  1.00 15.590          N  
ATOM   4745  CA  SER A 295     -37.628 145.379 106.369  1.00 15.950          C  
ATOM   4746  C   SER A 295     -38.233 144.770 107.616  1.00 15.580          C  
ATOM   4747  O   SER A 295     -39.319 145.172 108.044  1.00 15.240          O  
ATOM   4748  CB  SER A 295     -36.688 146.480 106.754  1.00 22.190          C  
ATOM   4749  OG  SER A 295     -35.764 146.005 107.703  1.00 22.190          O  
ATOM   4750  H   SER A 295     -38.713 146.815 105.225  1.00 18.710          H  
ATOM   4751  HA  SER A 295     -37.042 144.616 105.869  1.00 19.140          H  
ATOM   4752 1HB  SER A 295     -36.162 146.837 105.866  1.00 26.620          H  
ATOM   4753 2HB  SER A 295     -37.249 147.320 107.165  1.00 26.620          H  
ATOM   4754  HG  SER A 295     -35.152 146.742 107.849  1.00 26.620          H  
ATOM   4755  N   VAL A 296     -37.538 143.789 108.181  1.00 15.740          N  
ATOM   4756  CA  VAL A 296     -37.993 143.087 109.375  1.00 15.470          C  
ATOM   4757  C   VAL A 296     -37.166 143.402 110.618  1.00 15.640          C  
ATOM   4758  O   VAL A 296     -37.264 142.704 111.627  1.00 15.420          O  
ATOM   4759  CB  VAL A 296     -37.984 141.569 109.123  1.00 21.770          C  
ATOM   4760  CG1 VAL A 296     -38.958 141.230 108.014  1.00 21.770          C  
ATOM   4761  CG2 VAL A 296     -36.583 141.110 108.732  1.00 21.770          C  
ATOM   4762  H   VAL A 296     -36.658 143.542 107.760  1.00 18.890          H  
ATOM   4763  HA  VAL A 296     -39.020 143.392 109.571  1.00 18.560          H  
ATOM   4764  HB  VAL A 296     -38.302 141.050 110.028  1.00 26.120          H  
ATOM   4765 1HG1 VAL A 296     -38.957 140.153 107.843  1.00 26.120          H  
ATOM   4766 2HG1 VAL A 296     -39.958 141.554 108.300  1.00 26.120          H  
ATOM   4767 3HG1 VAL A 296     -38.667 141.740 107.095  1.00 26.120          H  
ATOM   4768 1HG2 VAL A 296     -36.599 140.046 108.558  1.00 26.120          H  
ATOM   4769 2HG2 VAL A 296     -36.276 141.597 107.826  1.00 26.120          H  
ATOM   4770 3HG2 VAL A 296     -35.872 141.334 109.527  1.00 26.120          H  
ATOM   4771  N   LEU A 297     -36.330 144.432 110.529  1.00 16.090          N  
ATOM   4772  CA  LEU A 297     -35.528 144.840 111.678  1.00 16.370          C  
ATOM   4773  C   LEU A 297     -36.109 146.046 112.475  1.00 16.120          C  
ATOM   4774  O   LEU A 297     -36.009 146.041 113.703  1.00 15.970          O  
ATOM   4775  CB  LEU A 297     -34.059 145.087 111.258  1.00 22.810          C  
ATOM   4776  CG  LEU A 297     -33.052 145.501 112.381  1.00 22.810          C  
ATOM   4777  CD1 LEU A 297     -32.948 144.385 113.454  1.00 22.810          C  
ATOM   4778  CD2 LEU A 297     -31.687 145.755 111.740  1.00 22.810          C  
ATOM   4779  H   LEU A 297     -36.280 144.933 109.644  1.00 19.310          H  
ATOM   4780  HA  LEU A 297     -35.515 143.992 112.360  1.00 19.640          H  
ATOM   4781 1HB  LEU A 297     -33.685 144.162 110.824  1.00 27.370          H  
ATOM   4782 2HB  LEU A 297     -34.008 145.841 110.493  1.00 27.370          H  
ATOM   4783  HG  LEU A 297     -33.396 146.414 112.874  1.00 27.370          H  
ATOM   4784 1HD1 LEU A 297     -32.235 144.688 114.221  1.00 27.370          H  
ATOM   4785 2HD1 LEU A 297     -33.914 144.217 113.925  1.00 27.370          H  
ATOM   4786 3HD1 LEU A 297     -32.609 143.468 112.996  1.00 27.370          H  
ATOM   4787 1HD2 LEU A 297     -30.973 146.052 112.511  1.00 27.370          H  
ATOM   4788 2HD2 LEU A 297     -31.337 144.844 111.254  1.00 27.370          H  
ATOM   4789 3HD2 LEU A 297     -31.772 146.551 111.001  1.00 27.370          H  
ATOM   4790  N   PRO A 298     -36.655 147.117 111.842  1.00 16.150          N  
ATOM   4791  CA  PRO A 298     -37.216 148.288 112.492  1.00 16.160          C  
ATOM   4792  C   PRO A 298     -38.408 147.879 113.353  1.00 15.590          C  
ATOM   4793  O   PRO A 298     -39.036 146.863 113.051  1.00 15.970          O  
ATOM   4794  CB  PRO A 298     -37.671 149.168 111.320  1.00 24.240          C  
ATOM   4795  CG  PRO A 298     -36.863 148.697 110.160  1.00 24.240          C  
ATOM   4796  CD  PRO A 298     -36.695 147.221 110.386  1.00 24.240          C  
ATOM   4797  HA  PRO A 298     -36.410 148.763 113.056  1.00 19.390          H  
ATOM   4798 1HB  PRO A 298     -38.759 149.040 111.161  1.00 29.090          H  
ATOM   4799 2HB  PRO A 298     -37.508 150.230 111.556  1.00 29.090          H  
ATOM   4800 1HG  PRO A 298     -37.392 148.921 109.220  1.00 29.090          H  
ATOM   4801 2HG  PRO A 298     -35.904 149.231 110.124  1.00 29.090          H  
ATOM   4802 1HD  PRO A 298     -37.570 146.682 109.977  1.00 29.090          H  
ATOM   4803 2HD  PRO A 298     -35.769 146.942 109.943  1.00 29.090          H  
ATOM   4804  N   PRO A 299     -38.753 148.631 114.410  1.00 14.760          N  
ATOM   4805  CA  PRO A 299     -39.903 148.402 115.257  1.00 14.370          C  
ATOM   4806  C   PRO A 299     -41.171 148.393 114.428  1.00 15.110          C  
ATOM   4807  O   PRO A 299     -41.238 149.023 113.369  1.00 16.030          O  
ATOM   4808  CB  PRO A 299     -39.901 149.597 116.196  1.00 21.550          C  
ATOM   4809  CG  PRO A 299     -38.469 150.083 116.209  1.00 21.550          C  
ATOM   4810  CD  PRO A 299     -37.943 149.806 114.810  1.00 21.550          C  
ATOM   4811  HA  PRO A 299     -39.776 147.452 115.800  1.00 17.240          H  
ATOM   4812 1HB  PRO A 299     -40.628 150.307 115.825  1.00 25.870          H  
ATOM   4813 2HB  PRO A 299     -40.249 149.290 117.191  1.00 25.870          H  
ATOM   4814 1HG  PRO A 299     -38.432 151.155 116.470  1.00 25.870          H  
ATOM   4815 2HG  PRO A 299     -37.897 149.552 116.984  1.00 25.870          H  
ATOM   4816 1HD  PRO A 299     -38.116 150.651 114.131  1.00 25.870          H  
ATOM   4817 2HD  PRO A 299     -36.883 149.558 114.927  1.00 25.870          H  
ATOM   4818  N   THR A 300     -42.185 147.742 114.957  1.00 14.820          N  
ATOM   4819  CA  THR A 300     -43.478 147.603 114.331  1.00 15.620          C  
ATOM   4820  C   THR A 300     -43.991 148.952 113.787  1.00 16.740          C  
ATOM   4821  O   THR A 300     -43.980 149.946 114.518  1.00 16.840          O  
ATOM   4822  CB  THR A 300     -44.464 147.035 115.390  1.00 21.550          C  
ATOM   4823  OG1 THR A 300     -43.960 145.780 115.874  1.00 21.550          O  
ATOM   4824  CG2 THR A 300     -45.854 146.818 114.818  1.00 21.550          C  
ATOM   4825  H   THR A 300     -42.055 147.257 115.835  1.00 17.780          H  
ATOM   4826  HA  THR A 300     -43.372 146.865 113.548  1.00 18.740          H  
ATOM   4827  HB  THR A 300     -44.534 147.730 116.219  1.00 25.860          H  
ATOM   4828  HG1 THR A 300     -44.478 145.499 116.638  1.00 25.860          H  
ATOM   4829 1HG2 THR A 300     -46.501 146.421 115.597  1.00 25.860          H  
ATOM   4830 2HG2 THR A 300     -46.258 147.740 114.471  1.00 25.860          H  
ATOM   4831 3HG2 THR A 300     -45.804 146.108 114.000  1.00 25.860          H  
ATOM   4832  N   PRO A 301     -44.488 149.016 112.521  1.00 17.660          N  
ATOM   4833  CA  PRO A 301     -45.030 150.199 111.852  1.00 18.810          C  
ATOM   4834  C   PRO A 301     -46.036 150.963 112.696  1.00 18.630          C  
ATOM   4835  O   PRO A 301     -46.133 152.181 112.608  1.00 19.420          O  
ATOM   4836  CB  PRO A 301     -45.714 149.595 110.625  1.00 28.210          C  
ATOM   4837  CG  PRO A 301     -44.898 148.368 110.306  1.00 28.210          C  
ATOM   4838  CD  PRO A 301     -44.478 147.807 111.641  1.00 28.210          C  
ATOM   4839  HA  PRO A 301     -44.208 150.852 111.541  1.00 22.570          H  
ATOM   4840 1HB  PRO A 301     -46.771 149.382 110.840  1.00 33.860          H  
ATOM   4841 2HB  PRO A 301     -45.704 150.336 109.817  1.00 33.860          H  
ATOM   4842 1HG  PRO A 301     -45.502 147.659 109.718  1.00 33.860          H  
ATOM   4843 2HG  PRO A 301     -44.033 148.632 109.689  1.00 33.860          H  
ATOM   4844 1HD  PRO A 301     -45.184 147.042 111.971  1.00 33.860          H  
ATOM   4845 2HD  PRO A 301     -43.449 147.423 111.513  1.00 33.860          H  
ATOM   4846  N   HIS A 302     -46.757 150.273 113.568  1.00 17.610          N  
ATOM   4847  CA  HIS A 302     -47.735 150.967 114.358  1.00 17.520          C  
ATOM   4848  C   HIS A 302     -47.304 151.034 115.813  1.00 17.200          C  
ATOM   4849  O   HIS A 302     -48.140 150.988 116.715  1.00 17.420          O  
ATOM   4850  CB  HIS A 302     -49.038 150.175 114.311  1.00 24.560          C  
ATOM   4851  CG  HIS A 302     -49.600 149.989 112.955  1.00 24.560          C  
ATOM   4852  ND1 HIS A 302     -50.282 150.971 112.291  1.00 24.560          N  
ATOM   4853  CD2 HIS A 302     -49.561 148.923 112.124  1.00 24.560          C  
ATOM   4854  CE1 HIS A 302     -50.688 150.499 111.138  1.00 24.560          C  
ATOM   4855  NE2 HIS A 302     -50.236 149.271 110.991  1.00 24.560          N  
ATOM   4856  H   HIS A 302     -46.696 149.274 113.650  1.00 21.130          H  
ATOM   4857  HA  HIS A 302     -47.894 151.979 113.982  1.00 21.020          H  
ATOM   4858 1HB  HIS A 302     -48.878 149.194 114.754  1.00 29.480          H  
ATOM   4859 2HB  HIS A 302     -49.787 150.688 114.909  1.00 29.480          H  
ATOM   4860  HD1 HIS A 302     -49.875 151.904 112.235  1.00 29.480          H  
ATOM   4861  HD2 HIS A 302     -49.117 147.932 112.213  1.00 29.480          H  
ATOM   4862  HE1 HIS A 302     -51.272 151.125 110.478  1.00 29.480          H  
ATOM   4863  N   ALA A 303     -46.006 151.219 116.036  1.00 16.720          N  
ATOM   4864  CA  ALA A 303     -45.455 151.421 117.362  1.00 16.420          C  
ATOM   4865  C   ALA A 303     -45.370 152.903 117.668  1.00 17.390          C  
ATOM   4866  O   ALA A 303     -44.600 153.640 117.035  1.00 18.310          O  
ATOM   4867  CB  ALA A 303     -44.071 150.794 117.471  1.00 23.110          C  
ATOM   4868  H   ALA A 303     -45.359 151.159 115.246  1.00 20.060          H  
ATOM   4869  HA  ALA A 303     -46.124 150.961 118.093  1.00 19.700          H  
ATOM   4870 1HB  ALA A 303     -43.678 150.949 118.477  1.00 27.730          H  
ATOM   4871 2HB  ALA A 303     -44.138 149.735 117.272  1.00 27.730          H  
ATOM   4872 3HB  ALA A 303     -43.412 151.246 116.747  1.00 27.730          H  
ATOM   4873  N   GLU A 304     -46.100 153.357 118.683  1.00 17.150          N  
ATOM   4874  CA  GLU A 304     -46.104 154.779 118.995  1.00 18.030          C  
ATOM   4875  C   GLU A 304     -44.709 155.296 119.309  1.00 18.610          C  
ATOM   4876  O   GLU A 304     -44.381 156.442 118.985  1.00 19.610          O  
ATOM   4877  CB  GLU A 304     -47.011 155.074 120.196  1.00 24.890          C  
ATOM   4878  CG  GLU A 304     -48.508 154.820 119.977  1.00 24.890          C  
ATOM   4879  CD  GLU A 304     -48.910 153.388 120.209  1.00 24.890          C  
ATOM   4880  OE1 GLU A 304     -48.032 152.561 120.362  1.00 24.890          O  
ATOM   4881  OE2 GLU A 304     -50.086 153.121 120.256  1.00 24.890          O  
ATOM   4882  H   GLU A 304     -46.712 152.726 119.217  1.00 20.580          H  
ATOM   4883  HA  GLU A 304     -46.481 155.318 118.126  1.00 21.640          H  
ATOM   4884 1HB  GLU A 304     -46.689 154.470 121.046  1.00 29.870          H  
ATOM   4885 2HB  GLU A 304     -46.894 156.118 120.483  1.00 29.870          H  
ATOM   4886 1HG  GLU A 304     -49.078 155.460 120.650  1.00 29.870          H  
ATOM   4887 2HG  GLU A 304     -48.761 155.098 118.955  1.00 29.870          H  
ATOM   4888  N   GLN A 305     -43.880 154.459 119.935  1.00 18.040          N  
ATOM   4889  CA  GLN A 305     -42.545 154.873 120.320  1.00 18.610          C  
ATOM   4890  C   GLN A 305     -41.669 155.107 119.112  1.00 19.320          C  
ATOM   4891  O   GLN A 305     -40.862 156.029 119.103  1.00 20.260          O  
ATOM   4892  CB  GLN A 305     -41.901 153.810 121.208  1.00 25.830          C  
ATOM   4893  CG  GLN A 305     -42.608 153.617 122.537  1.00 25.830          C  
ATOM   4894  CD  GLN A 305     -43.817 152.695 122.409  1.00 25.830          C  
ATOM   4895  OE1 GLN A 305     -44.138 152.229 121.301  1.00 25.830          O  
ATOM   4896  NE2 GLN A 305     -44.484 152.434 123.519  1.00 25.830          N  
ATOM   4897  H   GLN A 305     -44.211 153.526 120.184  1.00 21.650          H  
ATOM   4898  HA  GLN A 305     -42.620 155.806 120.875  1.00 22.330          H  
ATOM   4899 1HB  GLN A 305     -41.881 152.857 120.680  1.00 30.990          H  
ATOM   4900 2HB  GLN A 305     -40.866 154.089 121.410  1.00 30.990          H  
ATOM   4901 1HG  GLN A 305     -41.912 153.182 123.253  1.00 30.990          H  
ATOM   4902 2HG  GLN A 305     -42.957 154.587 122.892  1.00 30.990          H  
ATOM   4903 1HE2 GLN A 305     -45.289 151.838 123.490  1.00 30.990          H  
ATOM   4904 2HE2 GLN A 305     -44.190 152.833 124.388  1.00 30.990          H  
ATOM   4905  N   MET A 306     -41.814 154.276 118.089  1.00 18.910          N  
ATOM   4906  CA  MET A 306     -40.995 154.400 116.896  1.00 19.490          C  
ATOM   4907  C   MET A 306     -41.322 155.671 116.153  1.00 20.470          C  
ATOM   4908  O   MET A 306     -40.421 156.410 115.738  1.00 21.200          O  
ATOM   4909  CB  MET A 306     -41.172 153.157 116.042  1.00 27.050          C  
ATOM   4910  CG  MET A 306     -40.409 153.113 114.701  1.00 27.050          C  
ATOM   4911  SD  MET A 306     -41.300 153.913 113.338  1.00 27.050          S  
ATOM   4912  CE  MET A 306     -42.604 152.700 113.026  1.00 27.050          C  
ATOM   4913  H   MET A 306     -42.526 153.557 118.141  1.00 22.690          H  
ATOM   4914  HA  MET A 306     -39.951 154.461 117.205  1.00 23.390          H  
ATOM   4915 1HB  MET A 306     -40.865 152.320 116.634  1.00 32.460          H  
ATOM   4916 2HB  MET A 306     -42.226 153.032 115.841  1.00 32.460          H  
ATOM   4917 1HG  MET A 306     -39.443 153.609 114.819  1.00 32.460          H  
ATOM   4918 2HG  MET A 306     -40.228 152.085 114.415  1.00 32.460          H  
ATOM   4919 1HE  MET A 306     -43.231 153.046 112.205  1.00 32.460          H  
ATOM   4920 2HE  MET A 306     -42.160 151.734 112.764  1.00 32.460          H  
ATOM   4921 3HE  MET A 306     -43.229 152.571 113.906  1.00 32.460          H  
ATOM   4922  N   VAL A 307     -42.617 155.933 116.002  1.00 20.490          N  
ATOM   4923  CA  VAL A 307     -43.047 157.105 115.273  1.00 21.360          C  
ATOM   4924  C   VAL A 307     -42.595 158.359 116.022  1.00 21.090          C  
ATOM   4925  O   VAL A 307     -42.067 159.301 115.413  1.00 21.890          O  
ATOM   4926  CB  VAL A 307     -44.576 157.056 115.064  1.00 29.560          C  
ATOM   4927  CG1 VAL A 307     -45.094 158.365 114.463  1.00 29.560          C  
ATOM   4928  CG2 VAL A 307     -44.905 155.865 114.124  1.00 29.560          C  
ATOM   4929  H   VAL A 307     -43.304 155.274 116.386  1.00 24.590          H  
ATOM   4930  HA  VAL A 307     -42.571 157.094 114.292  1.00 25.630          H  
ATOM   4931  HB  VAL A 307     -45.067 156.910 116.031  1.00 35.470          H  
ATOM   4932 1HG1 VAL A 307     -46.174 158.299 114.323  1.00 35.470          H  
ATOM   4933 2HG1 VAL A 307     -44.871 159.204 115.119  1.00 35.470          H  
ATOM   4934 3HG1 VAL A 307     -44.621 158.516 113.518  1.00 35.470          H  
ATOM   4935 1HG2 VAL A 307     -45.978 155.807 113.979  1.00 35.470          H  
ATOM   4936 2HG2 VAL A 307     -44.413 156.011 113.159  1.00 35.470          H  
ATOM   4937 3HG2 VAL A 307     -44.549 154.933 114.570  1.00 35.470          H  
ATOM   4938  N   SER A 308     -42.807 158.375 117.347  1.00 19.970          N  
ATOM   4939  CA  SER A 308     -42.429 159.491 118.205  1.00 19.670          C  
ATOM   4940  C   SER A 308     -40.923 159.762 118.210  1.00 19.300          C  
ATOM   4941  O   SER A 308     -40.500 160.912 118.072  1.00 19.140          O  
ATOM   4942  CB  SER A 308     -42.899 159.218 119.617  1.00 27.660          C  
ATOM   4943  OG  SER A 308     -42.560 160.267 120.479  1.00 27.660          O  
ATOM   4944  H   SER A 308     -43.277 157.583 117.793  1.00 23.960          H  
ATOM   4945  HA  SER A 308     -42.935 160.383 117.839  1.00 23.600          H  
ATOM   4946 1HB  SER A 308     -43.978 159.069 119.618  1.00 33.190          H  
ATOM   4947 2HB  SER A 308     -42.444 158.292 119.970  1.00 33.190          H  
ATOM   4948  HG  SER A 308     -42.897 160.016 121.340  1.00 33.190          H  
ATOM   4949  N   GLN A 309     -40.104 158.705 118.350  1.00 19.170          N  
ATOM   4950  CA  GLN A 309     -38.648 158.843 118.378  1.00 18.840          C  
ATOM   4951  C   GLN A 309     -38.093 159.372 117.066  1.00 18.800          C  
ATOM   4952  O   GLN A 309     -37.188 160.211 117.069  1.00 18.600          O  
ATOM   4953  CB  GLN A 309     -38.008 157.487 118.671  1.00 26.510          C  
ATOM   4954  CG  GLN A 309     -38.183 156.975 120.093  1.00 26.510          C  
ATOM   4955  CD  GLN A 309     -37.777 155.514 120.194  1.00 26.510          C  
ATOM   4956  OE1 GLN A 309     -37.603 154.850 119.163  1.00 26.510          O  
ATOM   4957  NE2 GLN A 309     -37.625 155.009 121.412  1.00 26.510          N  
ATOM   4958  H   GLN A 309     -40.498 157.772 118.479  1.00 23.000          H  
ATOM   4959  HA  GLN A 309     -38.385 159.540 119.167  1.00 22.610          H  
ATOM   4960 1HB  GLN A 309     -38.446 156.747 117.996  1.00 31.810          H  
ATOM   4961 2HB  GLN A 309     -36.943 157.535 118.452  1.00 31.810          H  
ATOM   4962 1HG  GLN A 309     -37.525 157.549 120.741  1.00 31.810          H  
ATOM   4963 2HG  GLN A 309     -39.206 157.097 120.422  1.00 31.810          H  
ATOM   4964 1HE2 GLN A 309     -37.356 154.051 121.527  1.00 31.810          H  
ATOM   4965 2HE2 GLN A 309     -37.773 155.583 122.218  1.00 31.810          H  
ATOM   4966  N   GLN A 310     -38.643 158.911 115.939  1.00 19.010          N  
ATOM   4967  CA  GLN A 310     -38.182 159.390 114.651  1.00 18.990          C  
ATOM   4968  C   GLN A 310     -38.807 160.732 114.300  1.00 19.040          C  
ATOM   4969  O   GLN A 310     -38.214 161.510 113.549  1.00 19.040          O  
ATOM   4970  CB  GLN A 310     -38.498 158.390 113.551  1.00 26.590          C  
ATOM   4971  CG  GLN A 310     -37.753 157.074 113.638  1.00 26.590          C  
ATOM   4972  CD  GLN A 310     -38.149 156.176 112.502  1.00 26.590          C  
ATOM   4973  OE1 GLN A 310     -39.238 156.369 111.955  1.00 26.590          O  
ATOM   4974  NE2 GLN A 310     -37.302 155.219 112.134  1.00 26.590          N  
ATOM   4975  H   GLN A 310     -39.360 158.175 115.975  1.00 22.810          H  
ATOM   4976  HA  GLN A 310     -37.103 159.525 114.700  1.00 22.790          H  
ATOM   4977 1HB  GLN A 310     -39.571 158.174 113.567  1.00 31.910          H  
ATOM   4978 2HB  GLN A 310     -38.271 158.836 112.598  1.00 31.910          H  
ATOM   4979 1HG  GLN A 310     -36.683 157.263 113.583  1.00 31.910          H  
ATOM   4980 2HG  GLN A 310     -38.007 156.581 114.580  1.00 31.910          H  
ATOM   4981 1HE2 GLN A 310     -37.532 154.602 111.379  1.00 31.910          H  
ATOM   4982 2HE2 GLN A 310     -36.429 155.110 112.615  1.00 31.910          H  
ATOM   4983  N   ARG A 311     -39.985 161.006 114.881  1.00 19.100          N  
ATOM   4984  CA  ARG A 311     -40.809 162.181 114.650  1.00 19.100          C  
ATOM   4985  C   ARG A 311     -41.314 162.178 113.222  1.00 19.580          C  
ATOM   4986  O   ARG A 311     -41.350 163.218 112.558  1.00 19.570          O  
ATOM   4987  CB  ARG A 311     -40.030 163.473 114.891  1.00 26.740          C  
ATOM   4988  CG  ARG A 311     -39.454 163.637 116.282  1.00 26.740          C  
ATOM   4989  CD  ARG A 311     -38.777 164.947 116.424  1.00 26.740          C  
ATOM   4990  NE  ARG A 311     -38.203 165.125 117.754  1.00 26.740          N  
ATOM   4991  CZ  ARG A 311     -37.466 166.186 118.152  1.00 26.740          C  
ATOM   4992  NH1 ARG A 311     -37.211 167.176 117.318  1.00 26.740          N  
ATOM   4993  NH2 ARG A 311     -36.996 166.228 119.390  1.00 26.740          N  
ATOM   4994  H   ARG A 311     -40.425 160.295 115.464  1.00 22.920          H  
ATOM   4995  HA  ARG A 311     -41.660 162.143 115.332  1.00 22.920          H  
ATOM   4996 1HB  ARG A 311     -39.226 163.582 114.178  1.00 32.090          H  
ATOM   4997 2HB  ARG A 311     -40.701 164.313 114.734  1.00 32.090          H  
ATOM   4998 1HG  ARG A 311     -40.252 163.562 117.019  1.00 32.090          H  
ATOM   4999 2HG  ARG A 311     -38.721 162.847 116.467  1.00 32.090          H  
ATOM   5000 1HD  ARG A 311     -37.973 165.006 115.690  1.00 32.090          H  
ATOM   5001 2HD  ARG A 311     -39.498 165.743 116.248  1.00 32.090          H  
ATOM   5002  HE  ARG A 311     -38.370 164.386 118.429  1.00 32.090          H  
ATOM   5003 1HH1 ARG A 311     -37.565 167.149 116.374  1.00 32.090          H  
ATOM   5004 2HH1 ARG A 311     -36.659 167.965 117.623  1.00 32.090          H  
ATOM   5005 1HH2 ARG A 311     -37.190 165.470 120.031  1.00 32.090          H  
ATOM   5006 2HH2 ARG A 311     -36.444 167.016 119.697  1.00 32.090          H  
ATOM   5007  N   ILE A 312     -41.696 160.991 112.744  1.00 20.030          N  
ATOM   5008  CA  ILE A 312     -42.212 160.876 111.390  1.00 20.600          C  
ATOM   5009  C   ILE A 312     -43.582 160.230 111.384  1.00 20.090          C  
ATOM   5010  O   ILE A 312     -43.694 159.004 111.383  1.00 19.380          O  
ATOM   5011  CB  ILE A 312     -41.257 160.047 110.497  1.00 28.610          C  
ATOM   5012  CG1 ILE A 312     -39.849 160.682 110.495  1.00 28.610          C  
ATOM   5013  CG2 ILE A 312     -41.825 159.993 109.072  1.00 28.610          C  
ATOM   5014  CD1 ILE A 312     -38.775 159.837 109.826  1.00 28.610          C  
ATOM   5015  H   ILE A 312     -41.678 160.197 113.394  1.00 24.040          H  
ATOM   5016  HA  ILE A 312     -42.304 161.875 110.966  1.00 24.720          H  
ATOM   5017  HB  ILE A 312     -41.160 159.034 110.893  1.00 34.330          H  
ATOM   5018 1HG1 ILE A 312     -39.895 161.651 110.007  1.00 34.330          H  
ATOM   5019 2HG1 ILE A 312     -39.539 160.832 111.512  1.00 34.330          H  
ATOM   5020 1HG2 ILE A 312     -41.181 159.430 108.432  1.00 34.330          H  
ATOM   5021 2HG2 ILE A 312     -42.786 159.529 109.082  1.00 34.330          H  
ATOM   5022 3HG2 ILE A 312     -41.915 161.003 108.678  1.00 34.330          H  
ATOM   5023 1HD1 ILE A 312     -37.821 160.354 109.897  1.00 34.330          H  
ATOM   5024 2HD1 ILE A 312     -38.705 158.875 110.329  1.00 34.330          H  
ATOM   5025 3HD1 ILE A 312     -39.007 159.672 108.783  1.00 34.330          H  
ATOM   5026  N   LEU A 313     -44.636 161.032 111.248  1.00 20.570          N  
ATOM   5027  CA  LEU A 313     -45.994 160.485 111.313  1.00 20.290          C  
ATOM   5028  C   LEU A 313     -46.223 159.500 110.189  1.00 19.880          C  
ATOM   5029  O   LEU A 313     -46.823 158.449 110.372  1.00 19.410          O  
ATOM   5030  CB  LEU A 313     -47.032 161.606 111.239  1.00 28.520          C  
ATOM   5031  CG  LEU A 313     -47.090 162.581 112.451  1.00 28.520          C  
ATOM   5032  CD1 LEU A 313     -48.054 163.712 112.117  1.00 28.520          C  
ATOM   5033  CD2 LEU A 313     -47.543 161.840 113.721  1.00 28.520          C  
ATOM   5034  H   LEU A 313     -44.487 162.031 111.194  1.00 24.680          H  
ATOM   5035  HA  LEU A 313     -46.109 159.940 112.241  1.00 24.350          H  
ATOM   5036 1HB  LEU A 313     -46.845 162.194 110.343  1.00 34.220          H  
ATOM   5037 2HB  LEU A 313     -48.018 161.144 111.141  1.00 34.220          H  
ATOM   5038  HG  LEU A 313     -46.106 163.014 112.622  1.00 34.220          H  
ATOM   5039 1HD1 LEU A 313     -48.095 164.414 112.951  1.00 34.220          H  
ATOM   5040 2HD1 LEU A 313     -47.711 164.234 111.224  1.00 34.220          H  
ATOM   5041 3HD1 LEU A 313     -49.049 163.305 111.939  1.00 34.220          H  
ATOM   5042 1HD2 LEU A 313     -47.585 162.545 114.551  1.00 34.220          H  
ATOM   5043 2HD2 LEU A 313     -48.534 161.411 113.559  1.00 34.220          H  
ATOM   5044 3HD2 LEU A 313     -46.848 161.049 113.975  1.00 34.220          H  
ATOM   5045  N   ILE A 314     -45.611 159.777 109.059  1.00 20.070          N  
ATOM   5046  CA  ILE A 314     -45.737 158.955 107.870  1.00 19.730          C  
ATOM   5047  C   ILE A 314     -45.359 157.488 108.118  1.00 18.900          C  
ATOM   5048  O   ILE A 314     -45.904 156.608 107.457  1.00 18.630          O  
ATOM   5049  CB  ILE A 314     -44.894 159.539 106.705  1.00 27.760          C  
ATOM   5050  CG1 ILE A 314     -45.421 160.969 106.292  1.00 27.760          C  
ATOM   5051  CG2 ILE A 314     -44.891 158.599 105.502  1.00 27.760          C  
ATOM   5052  CD1 ILE A 314     -46.881 161.054 105.810  1.00 27.760          C  
ATOM   5053  H   ILE A 314     -45.120 160.658 109.007  1.00 24.080          H  
ATOM   5054  HA  ILE A 314     -46.781 158.953 107.574  1.00 23.680          H  
ATOM   5055  HB  ILE A 314     -43.873 159.660 107.032  1.00 33.310          H  
ATOM   5056 1HG1 ILE A 314     -45.316 161.634 107.143  1.00 33.310          H  
ATOM   5057 2HG1 ILE A 314     -44.787 161.339 105.487  1.00 33.310          H  
ATOM   5058 1HG2 ILE A 314     -44.276 159.025 104.711  1.00 33.310          H  
ATOM   5059 2HG2 ILE A 314     -44.486 157.645 105.780  1.00 33.310          H  
ATOM   5060 3HG2 ILE A 314     -45.896 158.458 105.132  1.00 33.310          H  
ATOM   5061 1HD1 ILE A 314     -47.103 162.090 105.551  1.00 33.310          H  
ATOM   5062 2HD1 ILE A 314     -47.027 160.433 104.930  1.00 33.310          H  
ATOM   5063 3HD1 ILE A 314     -47.567 160.739 106.589  1.00 33.310          H  
ATOM   5064  N   HIS A 315     -44.457 157.182 109.059  1.00 18.610          N  
ATOM   5065  CA  HIS A 315     -44.056 155.790 109.274  1.00 17.930          C  
ATOM   5066  C   HIS A 315     -45.065 154.957 110.076  1.00 17.610          C  
ATOM   5067  O   HIS A 315     -44.818 153.780 110.317  1.00 16.870          O  
ATOM   5068  CB  HIS A 315     -42.695 155.705 109.976  1.00 25.370          C  
ATOM   5069  CG  HIS A 315     -41.551 156.145 109.131  1.00 25.370          C  
ATOM   5070  ND1 HIS A 315     -40.240 155.974 109.510  1.00 25.370          N  
ATOM   5071  CD2 HIS A 315     -41.520 156.760 107.941  1.00 25.370          C  
ATOM   5072  CE1 HIS A 315     -39.455 156.453 108.573  1.00 25.370          C  
ATOM   5073  NE2 HIS A 315     -40.197 156.951 107.613  1.00 25.370          N  
ATOM   5074  H   HIS A 315     -44.051 157.904 109.664  1.00 22.330          H  
ATOM   5075  HA  HIS A 315     -43.950 155.305 108.304  1.00 21.520          H  
ATOM   5076 1HB  HIS A 315     -42.712 156.330 110.876  1.00 30.450          H  
ATOM   5077 2HB  HIS A 315     -42.508 154.682 110.296  1.00 30.450          H  
ATOM   5078  HD1 HIS A 315     -39.921 156.008 110.474  1.00 30.450          H  
ATOM   5079  HD2 HIS A 315     -42.303 157.103 107.276  1.00 30.450          H  
ATOM   5080  HE1 HIS A 315     -38.373 156.410 108.692  1.00 30.450          H  
ATOM   5081  N   GLU A 316     -46.232 155.539 110.394  1.00 18.270          N  
ATOM   5082  CA  GLU A 316     -47.328 154.929 111.160  1.00 18.160          C  
ATOM   5083  C   GLU A 316     -47.951 153.632 110.622  1.00 18.110          C  
ATOM   5084  O   GLU A 316     -48.760 153.030 111.343  1.00 17.530          O  
ATOM   5085  CB  GLU A 316     -48.455 155.958 111.368  1.00 25.470          C  
ATOM   5086  CG  GLU A 316     -49.215 156.390 110.084  1.00 25.470          C  
ATOM   5087  CD  GLU A 316     -50.250 157.491 110.345  1.00 25.470          C  
ATOM   5088  OE1 GLU A 316     -50.536 157.748 111.494  1.00 25.470          O  
ATOM   5089  OE2 GLU A 316     -50.735 158.082 109.402  1.00 25.470          O  
ATOM   5090  H   GLU A 316     -46.358 156.527 110.153  1.00 21.920          H  
ATOM   5091  HA  GLU A 316     -46.926 154.684 112.141  1.00 21.790          H  
ATOM   5092 1HB  GLU A 316     -49.190 155.542 112.054  1.00 30.560          H  
ATOM   5093 2HB  GLU A 316     -48.045 156.848 111.842  1.00 30.560          H  
ATOM   5094 1HG  GLU A 316     -48.497 156.744 109.344  1.00 30.560          H  
ATOM   5095 2HG  GLU A 316     -49.721 155.521 109.662  1.00 30.560          H  
ATOM   5096  N   ASP A 317     -47.701 153.253 109.355  1.00 18.780          N  
ATOM   5097  CA  ASP A 317     -48.265 152.003 108.858  1.00 18.890          C  
ATOM   5098  C   ASP A 317     -47.398 151.393 107.744  1.00 18.560          C  
ATOM   5099  O   ASP A 317     -46.463 152.025 107.230  1.00 18.640          O  
ATOM   5100  CB  ASP A 317     -49.706 152.217 108.349  1.00 26.400          C  
ATOM   5101  CG  ASP A 317     -49.859 153.065 107.088  1.00 26.400          C  
ATOM   5102  OD1 ASP A 317     -49.275 152.677 106.075  1.00 26.400          O  
ATOM   5103  OD2 ASP A 317     -50.588 154.030 107.109  1.00 26.400          O  
ATOM   5104  H   ASP A 317     -47.059 153.794 108.787  1.00 22.540          H  
ATOM   5105  HA  ASP A 317     -48.294 151.291 109.684  1.00 22.670          H  
ATOM   5106 1HB  ASP A 317     -50.179 151.251 108.176  1.00 31.680          H  
ATOM   5107 2HB  ASP A 317     -50.274 152.718 109.132  1.00 31.680          H  
ATOM   5108  N   SER A 318     -47.735 150.166 107.336  1.00 18.270          N  
ATOM   5109  CA  SER A 318     -46.936 149.466 106.342  1.00 17.950          C  
ATOM   5110  C   SER A 318     -47.132 149.906 104.903  1.00 18.400          C  
ATOM   5111  O   SER A 318     -46.324 149.539 104.049  1.00 18.180          O  
ATOM   5112  CB  SER A 318     -47.173 147.971 106.461  1.00 25.260          C  
ATOM   5113  OG  SER A 318     -48.488 147.629 106.120  1.00 25.260          O  
ATOM   5114  H   SER A 318     -48.525 149.672 107.736  1.00 21.920          H  
ATOM   5115  HA  SER A 318     -45.892 149.640 106.594  1.00 21.540          H  
ATOM   5116 1HB  SER A 318     -46.477 147.443 105.806  1.00 30.310          H  
ATOM   5117 2HB  SER A 318     -46.966 147.653 107.481  1.00 30.310          H  
ATOM   5118  HG  SER A 318     -48.549 146.673 106.225  1.00 30.310          H  
ATOM   5119  N   MET A 319     -48.157 150.705 104.611  1.00 19.080          N  
ATOM   5120  CA  MET A 319     -48.373 151.089 103.225  1.00 19.560          C  
ATOM   5121  C   MET A 319     -47.483 152.267 102.940  1.00 19.530          C  
ATOM   5122  O   MET A 319     -46.845 152.339 101.880  1.00 19.510          O  
ATOM   5123  CB  MET A 319     -49.836 151.425 102.959  1.00 27.190          C  
ATOM   5124  CG  MET A 319     -50.812 150.245 103.094  1.00 27.190          C  
ATOM   5125  SD  MET A 319     -50.478 148.881 101.938  1.00 27.190          S  
ATOM   5126  CE  MET A 319     -49.612 147.691 102.972  1.00 27.190          C  
ATOM   5127  H   MET A 319     -48.755 151.080 105.353  1.00 22.900          H  
ATOM   5128  HA  MET A 319     -48.065 150.280 102.569  1.00 23.470          H  
ATOM   5129 1HB  MET A 319     -50.156 152.198 103.666  1.00 32.630          H  
ATOM   5130 2HB  MET A 319     -49.938 151.840 101.958  1.00 32.630          H  
ATOM   5131 1HG  MET A 319     -50.749 149.856 104.110  1.00 32.630          H  
ATOM   5132 2HG  MET A 319     -51.830 150.596 102.926  1.00 32.630          H  
ATOM   5133 1HE  MET A 319     -49.362 146.812 102.382  1.00 32.630          H  
ATOM   5134 2HE  MET A 319     -48.703 148.123 103.361  1.00 32.630          H  
ATOM   5135 3HE  MET A 319     -50.250 147.399 103.805  1.00 32.630          H  
ATOM   5136  N   ASN A 320     -47.386 153.177 103.909  1.00 19.560          N  
ATOM   5137  CA  ASN A 320     -46.507 154.307 103.698  1.00 19.650          C  
ATOM   5138  C   ASN A 320     -45.071 153.824 103.672  1.00 18.750          C  
ATOM   5139  O   ASN A 320     -44.279 154.319 102.871  1.00 18.880          O  
ATOM   5140  CB  ASN A 320     -46.675 155.366 104.738  1.00 27.470          C  
ATOM   5141  CG  ASN A 320     -47.929 156.158 104.596  1.00 27.470          C  
ATOM   5142  OD1 ASN A 320     -48.608 156.185 103.557  1.00 27.470          O  
ATOM   5143  ND2 ASN A 320     -48.238 156.831 105.650  1.00 27.470          N  
ATOM   5144  H   ASN A 320     -47.969 153.083 104.758  1.00 23.470          H  
ATOM   5145  HA  ASN A 320     -46.725 154.744 102.724  1.00 23.580          H  
ATOM   5146 1HB  ASN A 320     -46.682 154.887 105.723  1.00 32.970          H  
ATOM   5147 2HB  ASN A 320     -45.825 156.025 104.707  1.00 32.970          H  
ATOM   5148 1HD2 ASN A 320     -49.063 157.392 105.682  1.00 32.970          H  
ATOM   5149 2HD2 ASN A 320     -47.613 156.776 106.447  1.00 32.970          H  
ATOM   5150  N   LEU A 321     -44.726 152.837 104.514  1.00 17.870          N  
ATOM   5151  CA  LEU A 321     -43.362 152.339 104.500  1.00 17.040          C  
ATOM   5152  C   LEU A 321     -43.027 151.691 103.158  1.00 17.000          C  
ATOM   5153  O   LEU A 321     -41.958 151.955 102.606  1.00 16.690          O  
ATOM   5154  CB  LEU A 321     -43.148 151.382 105.672  1.00 24.190          C  
ATOM   5155  CG  LEU A 321     -43.139 152.051 107.101  1.00 24.190          C  
ATOM   5156  CD1 LEU A 321     -43.176 150.972 108.161  1.00 24.190          C  
ATOM   5157  CD2 LEU A 321     -41.873 152.917 107.285  1.00 24.190          C  
ATOM   5158  H   LEU A 321     -45.401 152.474 105.197  1.00 21.440          H  
ATOM   5159  HA  LEU A 321     -42.695 153.180 104.616  1.00 20.450          H  
ATOM   5160 1HB  LEU A 321     -43.939 150.642 105.650  1.00 29.030          H  
ATOM   5161 2HB  LEU A 321     -42.210 150.875 105.535  1.00 29.030          H  
ATOM   5162  HG  LEU A 321     -44.028 152.676 107.220  1.00 29.030          H  
ATOM   5163 1HD1 LEU A 321     -43.190 151.437 109.152  1.00 29.030          H  
ATOM   5164 2HD1 LEU A 321     -44.076 150.385 108.026  1.00 29.030          H  
ATOM   5165 3HD1 LEU A 321     -42.302 150.330 108.070  1.00 29.030          H  
ATOM   5166 1HD2 LEU A 321     -41.890 153.351 108.277  1.00 29.030          H  
ATOM   5167 2HD2 LEU A 321     -40.984 152.294 107.179  1.00 29.030          H  
ATOM   5168 3HD2 LEU A 321     -41.835 153.714 106.560  1.00 29.030          H  
ATOM   5169  N   LEU A 322     -43.949 150.923 102.566  1.00 17.380          N  
ATOM   5170  CA  LEU A 322     -43.647 150.350 101.257  1.00 17.450          C  
ATOM   5171  C   LEU A 322     -43.408 151.449 100.220  1.00 18.010          C  
ATOM   5172  O   LEU A 322     -42.432 151.389  99.460  1.00 17.720          O  
ATOM   5173  CB  LEU A 322     -44.806 149.450 100.804  1.00 24.400          C  
ATOM   5174  CG  LEU A 322     -44.966 148.093 101.531  1.00 24.400          C  
ATOM   5175  CD1 LEU A 322     -46.309 147.502 101.180  1.00 24.400          C  
ATOM   5176  CD2 LEU A 322     -43.867 147.128 101.079  1.00 24.400          C  
ATOM   5177  H   LEU A 322     -44.828 150.683 103.037  1.00 20.860          H  
ATOM   5178  HA  LEU A 322     -42.739 149.762 101.335  1.00 20.940          H  
ATOM   5179 1HB  LEU A 322     -45.735 150.004 100.947  1.00 29.280          H  
ATOM   5180 2HB  LEU A 322     -44.689 149.247  99.741  1.00 29.280          H  
ATOM   5181  HG  LEU A 322     -44.907 148.235 102.599  1.00 29.280          H  
ATOM   5182 1HD1 LEU A 322     -46.434 146.544 101.683  1.00 29.280          H  
ATOM   5183 2HD1 LEU A 322     -47.090 148.183 101.500  1.00 29.280          H  
ATOM   5184 3HD1 LEU A 322     -46.378 147.357 100.115  1.00 29.280          H  
ATOM   5185 1HD2 LEU A 322     -44.004 146.183 101.582  1.00 29.280          H  
ATOM   5186 2HD2 LEU A 322     -43.931 146.980 100.029  1.00 29.280          H  
ATOM   5187 3HD2 LEU A 322     -42.884 147.514 101.311  1.00 29.280          H  
ATOM   5188  N   SER A 323     -44.227 152.508 100.237  1.00 18.820          N  
ATOM   5189  CA  SER A 323     -44.041 153.596  99.278  1.00 19.490          C  
ATOM   5190  C   SER A 323     -42.663 154.244  99.445  1.00 19.120          C  
ATOM   5191  O   SER A 323     -41.948 154.492  98.456  1.00 19.210          O  
ATOM   5192  CB  SER A 323     -45.124 154.640  99.462  1.00 27.020          C  
ATOM   5193  OG  SER A 323     -44.969 155.696  98.551  1.00 27.020          O  
ATOM   5194  H   SER A 323     -45.027 152.527 100.880  1.00 22.580          H  
ATOM   5195  HA  SER A 323     -44.115 153.187  98.273  1.00 23.390          H  
ATOM   5196 1HB  SER A 323     -46.102 154.176  99.331  1.00 32.420          H  
ATOM   5197 2HB  SER A 323     -45.083 155.026 100.479  1.00 32.420          H  
ATOM   5198  HG  SER A 323     -45.684 156.306  98.737  1.00 32.420          H  
ATOM   5199  N   LEU A 324     -42.287 154.500 100.704  1.00 18.740          N  
ATOM   5200  CA  LEU A 324     -41.016 155.114 101.044  1.00 18.490          C  
ATOM   5201  C   LEU A 324     -39.820 154.267 100.650  1.00 17.790          C  
ATOM   5202  O   LEU A 324     -38.814 154.814 100.206  1.00 17.930          O  
ATOM   5203  CB  LEU A 324     -40.961 155.381 102.544  1.00 25.990          C  
ATOM   5204  CG  LEU A 324     -41.894 156.475 103.088  1.00 25.990          C  
ATOM   5205  CD1 LEU A 324     -41.871 156.390 104.568  1.00 25.990          C  
ATOM   5206  CD2 LEU A 324     -41.429 157.859 102.638  1.00 25.990          C  
ATOM   5207  H   LEU A 324     -42.946 154.288 101.461  1.00 22.490          H  
ATOM   5208  HA  LEU A 324     -40.943 156.047 100.499  1.00 22.190          H  
ATOM   5209 1HB  LEU A 324     -41.209 154.455 103.058  1.00 31.180          H  
ATOM   5210 2HB  LEU A 324     -39.942 155.649 102.807  1.00 31.180          H  
ATOM   5211  HG  LEU A 324     -42.907 156.315 102.739  1.00 31.180          H  
ATOM   5212 1HD1 LEU A 324     -42.505 157.143 104.964  1.00 31.180          H  
ATOM   5213 2HD1 LEU A 324     -42.219 155.420 104.889  1.00 31.180          H  
ATOM   5214 3HD1 LEU A 324     -40.856 156.549 104.923  1.00 31.180          H  
ATOM   5215 1HD2 LEU A 324     -42.096 158.613 103.055  1.00 31.180          H  
ATOM   5216 2HD2 LEU A 324     -40.414 158.037 102.994  1.00 31.180          H  
ATOM   5217 3HD2 LEU A 324     -41.450 157.932 101.557  1.00 31.180          H  
ATOM   5218  N   TYR A 325     -39.914 152.942 100.789  1.00 17.110          N  
ATOM   5219  CA  TYR A 325     -38.807 152.083 100.387  1.00 16.440          C  
ATOM   5220  C   TYR A 325     -38.745 151.988  98.859  1.00 16.630          C  
ATOM   5221  O   TYR A 325     -37.658 151.980  98.265  1.00 16.430          O  
ATOM   5222  CB  TYR A 325     -38.950 150.666 100.976  1.00 23.280          C  
ATOM   5223  CG  TYR A 325     -38.749 150.557 102.493  1.00 23.280          C  
ATOM   5224  CD1 TYR A 325     -39.765 150.043 103.301  1.00 23.280          C  
ATOM   5225  CD2 TYR A 325     -37.562 150.982 103.074  1.00 23.280          C  
ATOM   5226  CE1 TYR A 325     -39.586 149.954 104.670  1.00 23.280          C  
ATOM   5227  CE2 TYR A 325     -37.389 150.892 104.442  1.00 23.280          C  
ATOM   5228  CZ  TYR A 325     -38.395 150.383 105.237  1.00 23.280          C  
ATOM   5229  OH  TYR A 325     -38.212 150.298 106.601  1.00 23.280          O  
ATOM   5230  H   TYR A 325     -40.745 152.542 101.240  1.00 20.530          H  
ATOM   5231  HA  TYR A 325     -37.877 152.529 100.732  1.00 19.730          H  
ATOM   5232 1HB  TYR A 325     -39.956 150.296 100.746  1.00 27.940          H  
ATOM   5233 2HB  TYR A 325     -38.243 149.997 100.487  1.00 27.940          H  
ATOM   5234  HD1 TYR A 325     -40.701 149.708 102.853  1.00 27.940          H  
ATOM   5235  HD2 TYR A 325     -36.763 151.385 102.454  1.00 27.940          H  
ATOM   5236  HE1 TYR A 325     -40.374 149.552 105.297  1.00 27.940          H  
ATOM   5237  HE2 TYR A 325     -36.455 151.228 104.893  1.00 27.940          H  
ATOM   5238  HH  TYR A 325     -37.333 150.616 106.825  1.00 27.940          H  
ATOM   5239  N   THR A 326     -39.913 151.933  98.221  1.00 17.070          N  
ATOM   5240  CA  THR A 326     -40.009 151.780  96.781  1.00 17.330          C  
ATOM   5241  C   THR A 326     -39.409 152.925  96.002  1.00 17.840          C  
ATOM   5242  O   THR A 326     -38.586 152.699  95.111  1.00 17.650          O  
ATOM   5243  CB  THR A 326     -41.490 151.610  96.345  1.00 24.160          C  
ATOM   5244  OG1 THR A 326     -42.026 150.422  96.921  1.00 24.160          O  
ATOM   5245  CG2 THR A 326     -41.602 151.492  94.831  1.00 24.160          C  
ATOM   5246  H   THR A 326     -40.780 151.935  98.763  1.00 20.480          H  
ATOM   5247  HA  THR A 326     -39.461 150.886  96.505  1.00 20.800          H  
ATOM   5248  HB  THR A 326     -42.069 152.464  96.689  1.00 28.990          H  
ATOM   5249  HG1 THR A 326     -42.128 150.544  97.904  1.00 28.990          H  
ATOM   5250 1HG2 THR A 326     -42.650 151.359  94.562  1.00 28.990          H  
ATOM   5251 2HG2 THR A 326     -41.220 152.384  94.343  1.00 28.990          H  
ATOM   5252 3HG2 THR A 326     -41.041 150.642  94.505  1.00 28.990          H  
ATOM   5253  N   SER A 327     -39.745 154.160  96.357  1.00 18.520          N  
ATOM   5254  CA  SER A 327     -39.269 155.280  95.559  1.00 19.150          C  
ATOM   5255  C   SER A 327     -37.730 155.349  95.368  1.00 18.720          C  
ATOM   5256  O   SER A 327     -37.288 155.506  94.230  1.00 18.880          O  
ATOM   5257  CB  SER A 327     -39.850 156.580  96.101  1.00 26.560          C  
ATOM   5258  OG  SER A 327     -39.372 157.687  95.387  1.00 26.560          O  
ATOM   5259  H   SER A 327     -40.409 154.305  97.130  1.00 22.220          H  
ATOM   5260  HA  SER A 327     -39.700 155.161  94.564  1.00 22.980          H  
ATOM   5261 1HB  SER A 327     -40.935 156.535  95.994  1.00 31.870          H  
ATOM   5262 2HB  SER A 327     -39.665 156.695  97.150  1.00 31.870          H  
ATOM   5263  HG  SER A 327     -39.793 158.455  95.778  1.00 31.870          H  
ATOM   5264  N   PRO A 328     -36.864 155.284  96.409  1.00 18.230          N  
ATOM   5265  CA  PRO A 328     -35.422 155.257  96.250  1.00 17.830          C  
ATOM   5266  C   PRO A 328     -34.806 153.888  95.913  1.00 16.930          C  
ATOM   5267  O   PRO A 328     -33.655 153.847  95.479  1.00 16.620          O  
ATOM   5268  CB  PRO A 328     -34.939 155.732  97.623  1.00 26.740          C  
ATOM   5269  CG  PRO A 328     -35.997 155.237  98.567  1.00 26.740          C  
ATOM   5270  CD  PRO A 328     -37.296 155.359  97.798  1.00 26.740          C  
ATOM   5271  HA  PRO A 328     -35.145 155.992  95.480  1.00 21.400          H  
ATOM   5272 1HB  PRO A 328     -33.944 155.310  97.834  1.00 32.090          H  
ATOM   5273 2HB  PRO A 328     -34.836 156.828  97.632  1.00 32.090          H  
ATOM   5274 1HG  PRO A 328     -35.799 154.196  98.871  1.00 32.090          H  
ATOM   5275 2HG  PRO A 328     -36.006 155.833  99.490  1.00 32.090          H  
ATOM   5276 1HD  PRO A 328     -37.911 154.529  98.054  1.00 32.090          H  
ATOM   5277 2HD  PRO A 328     -37.748 156.311  98.040  1.00 32.090          H  
ATOM   5278  N   SER A 329     -35.536 152.766  96.089  1.00 16.540          N  
ATOM   5279  CA  SER A 329     -34.893 151.470  95.883  1.00 15.720          C  
ATOM   5280  C   SER A 329     -35.268 150.771  94.577  1.00 15.810          C  
ATOM   5281  O   SER A 329     -34.410 150.146  93.942  1.00 15.410          O  
ATOM   5282  CB  SER A 329     -35.242 150.531  97.020  1.00 22.340          C  
ATOM   5283  OG  SER A 329     -34.802 151.023  98.252  1.00 22.340          O  
ATOM   5284  H   SER A 329     -36.485 152.759  96.474  1.00 19.850          H  
ATOM   5285  HA  SER A 329     -33.815 151.623  95.888  1.00 18.860          H  
ATOM   5286 1HB  SER A 329     -36.307 150.352  97.042  1.00 26.800          H  
ATOM   5287 2HB  SER A 329     -34.758 149.585  96.834  1.00 26.800          H  
ATOM   5288  HG  SER A 329     -35.483 151.667  98.518  1.00 26.800          H  
ATOM   5289  N   LEU A 330     -36.534 150.859  94.153  1.00 16.410          N  
ATOM   5290  CA  LEU A 330     -36.983 150.101  92.993  1.00 16.550          C  
ATOM   5291  C   LEU A 330     -36.227 150.431  91.690  1.00 16.770          C  
ATOM   5292  O   LEU A 330     -35.947 149.513  90.903  1.00 16.430          O  
ATOM   5293  CB  LEU A 330     -38.508 150.195  92.830  1.00 23.110          C  
ATOM   5294  CG  LEU A 330     -39.152 149.339  91.684  1.00 23.110          C  
ATOM   5295  CD1 LEU A 330     -38.838 147.834  91.900  1.00 23.110          C  
ATOM   5296  CD2 LEU A 330     -40.667 149.563  91.696  1.00 23.110          C  
ATOM   5297  H   LEU A 330     -37.211 151.434  94.657  1.00 19.690          H  
ATOM   5298  HA  LEU A 330     -36.792 149.071  93.223  1.00 19.860          H  
ATOM   5299 1HB  LEU A 330     -38.952 149.866  93.771  1.00 27.740          H  
ATOM   5300 2HB  LEU A 330     -38.800 151.225  92.678  1.00 27.740          H  
ATOM   5301  HG  LEU A 330     -38.747 149.641  90.714  1.00 27.740          H  
ATOM   5302 1HD1 LEU A 330     -39.305 147.257  91.101  1.00 27.740          H  
ATOM   5303 2HD1 LEU A 330     -37.775 147.654  91.868  1.00 27.740          H  
ATOM   5304 3HD1 LEU A 330     -39.234 147.517  92.862  1.00 27.740          H  
ATOM   5305 1HD2 LEU A 330     -41.128 148.980  90.901  1.00 27.740          H  
ATOM   5306 2HD2 LEU A 330     -41.078 149.249  92.654  1.00 27.740          H  
ATOM   5307 3HD2 LEU A 330     -40.883 150.620  91.536  1.00 27.740          H  
ATOM   5308  N   PRO A 331     -35.834 151.702  91.411  1.00 17.360          N  
ATOM   5309  CA  PRO A 331     -35.079 152.098  90.231  1.00 17.580          C  
ATOM   5310  C   PRO A 331     -33.733 151.366  90.136  1.00 16.720          C  
ATOM   5311  O   PRO A 331     -33.117 151.349  89.071  1.00 16.560          O  
ATOM   5312  CB  PRO A 331     -34.893 153.609  90.422  1.00 26.370          C  
ATOM   5313  CG  PRO A 331     -36.051 154.030  91.305  1.00 26.370          C  
ATOM   5314  CD  PRO A 331     -36.246 152.880  92.251  1.00 26.370          C  
ATOM   5315  HA  PRO A 331     -35.688 151.893  89.339  1.00 21.100          H  
ATOM   5316 1HB  PRO A 331     -33.911 153.807  90.885  1.00 31.640          H  
ATOM   5317 2HB  PRO A 331     -34.892 154.112  89.442  1.00 31.640          H  
ATOM   5318 1HG  PRO A 331     -35.812 154.966  91.846  1.00 31.640          H  
ATOM   5319 2HG  PRO A 331     -36.948 154.236  90.705  1.00 31.640          H  
ATOM   5320 1HD  PRO A 331     -35.562 153.047  93.086  1.00 31.640          H  
ATOM   5321 2HD  PRO A 331     -37.292 152.850  92.562  1.00 31.640          H  
ATOM   5322  N   ASN A 332     -33.259 150.803  91.259  1.00 16.180          N  
ATOM   5323  CA  ASN A 332     -32.011 150.070  91.289  1.00 15.450          C  
ATOM   5324  C   ASN A 332     -32.324 148.577  91.222  1.00 14.800          C  
ATOM   5325  O   ASN A 332     -31.776 147.875  90.365  1.00 14.490          O  
ATOM   5326  CB  ASN A 332     -31.244 150.413  92.541  1.00 21.920          C  
ATOM   5327  CG  ASN A 332     -30.764 151.833  92.552  1.00 21.920          C  
ATOM   5328  OD1 ASN A 332     -30.222 152.338  91.563  1.00 21.920          O  
ATOM   5329  ND2 ASN A 332     -30.970 152.510  93.657  1.00 21.920          N  
ATOM   5330  H   ASN A 332     -33.786 150.838  92.127  1.00 19.420          H  
ATOM   5331  HA  ASN A 332     -31.415 150.325  90.413  1.00 18.540          H  
ATOM   5332 1HB  ASN A 332     -31.883 150.264  93.401  1.00 26.310          H  
ATOM   5333 2HB  ASN A 332     -30.394 149.739  92.631  1.00 26.310          H  
ATOM   5334 1HD2 ASN A 332     -30.683 153.467  93.720  1.00 26.310          H  
ATOM   5335 2HD2 ASN A 332     -31.431 152.086  94.439  1.00 26.310          H  
ATOM   5336  N   ILE A 333     -33.329 148.137  92.005  1.00 14.710          N  
ATOM   5337  CA  ILE A 333     -33.727 146.723  92.153  1.00 14.220          C  
ATOM   5338  C   ILE A 333     -34.062 146.110  90.823  1.00 14.520          C  
ATOM   5339  O   ILE A 333     -33.742 144.946  90.557  1.00 14.090          O  
ATOM   5340  CB  ILE A 333     -34.950 146.580  93.084  1.00 20.100          C  
ATOM   5341  CG1 ILE A 333     -34.518 146.931  94.462  1.00 20.100          C  
ATOM   5342  CG2 ILE A 333     -35.596 145.151  93.029  1.00 20.100          C  
ATOM   5343  CD1 ILE A 333     -35.612 147.122  95.428  1.00 20.100          C  
ATOM   5344  H   ILE A 333     -33.777 148.826  92.608  1.00 17.650          H  
ATOM   5345  HA  ILE A 333     -32.894 146.191  92.581  1.00 17.060          H  
ATOM   5346  HB  ILE A 333     -35.676 147.287  92.781  1.00 24.120          H  
ATOM   5347 1HG1 ILE A 333     -33.846 146.160  94.807  1.00 24.120          H  
ATOM   5348 2HG1 ILE A 333     -33.975 147.836  94.416  1.00 24.120          H  
ATOM   5349 1HG2 ILE A 333     -36.462 145.092  93.677  1.00 24.120          H  
ATOM   5350 2HG2 ILE A 333     -35.921 144.923  92.016  1.00 24.120          H  
ATOM   5351 3HG2 ILE A 333     -34.876 144.411  93.342  1.00 24.120          H  
ATOM   5352 1HD1 ILE A 333     -35.192 147.384  96.392  1.00 24.120          H  
ATOM   5353 2HD1 ILE A 333     -36.253 147.918  95.092  1.00 24.120          H  
ATOM   5354 3HD1 ILE A 333     -36.194 146.227  95.537  1.00 24.120          H  
ATOM   5355  N   THR A 334     -34.740 146.891  90.003  1.00 15.300          N  
ATOM   5356  CA  THR A 334     -35.135 146.501  88.669  1.00 15.690          C  
ATOM   5357  C   THR A 334     -33.963 145.939  87.847  1.00 15.470          C  
ATOM   5358  O   THR A 334     -34.155 145.007  87.061  1.00 15.460          O  
ATOM   5359  CB  THR A 334     -35.738 147.718  87.928  1.00 21.810          C  
ATOM   5360  OG1 THR A 334     -36.892 148.190  88.651  1.00 21.810          O  
ATOM   5361  CG2 THR A 334     -36.152 147.337  86.497  1.00 21.810          C  
ATOM   5362  H   THR A 334     -35.000 147.821  90.337  1.00 18.360          H  
ATOM   5363  HA  THR A 334     -35.897 145.727  88.753  1.00 18.830          H  
ATOM   5364  HB  THR A 334     -34.996 148.519  87.888  1.00 26.170          H  
ATOM   5365  HG1 THR A 334     -36.592 148.609  89.490  1.00 26.170          H  
ATOM   5366 1HG2 THR A 334     -36.576 148.210  86.005  1.00 26.170          H  
ATOM   5367 2HG2 THR A 334     -35.292 146.995  85.927  1.00 26.170          H  
ATOM   5368 3HG2 THR A 334     -36.897 146.544  86.534  1.00 26.170          H  
ATOM   5369  N   LEU A 335     -32.777 146.558  87.941  1.00 15.360          N  
ATOM   5370  CA  LEU A 335     -31.636 146.147  87.132  1.00 15.190          C  
ATOM   5371  C   LEU A 335     -30.498 145.460  87.905  1.00 14.140          C  
ATOM   5372  O   LEU A 335     -29.712 144.712  87.315  1.00 13.850          O  
ATOM   5373  CB  LEU A 335     -31.078 147.377  86.413  1.00 21.330          C  
ATOM   5374  CG  LEU A 335     -32.066 148.135  85.471  1.00 21.330          C  
ATOM   5375  CD1 LEU A 335     -31.367 149.359  84.928  1.00 21.330          C  
ATOM   5376  CD2 LEU A 335     -32.539 147.231  84.325  1.00 21.330          C  
ATOM   5377  H   LEU A 335     -32.638 147.303  88.624  1.00 18.430          H  
ATOM   5378  HA  LEU A 335     -31.985 145.427  86.400  1.00 18.230          H  
ATOM   5379 1HB  LEU A 335     -30.736 148.084  87.170  1.00 25.600          H  
ATOM   5380 2HB  LEU A 335     -30.218 147.068  85.821  1.00 25.600          H  
ATOM   5381  HG  LEU A 335     -32.929 148.467  86.044  1.00 25.600          H  
ATOM   5382 1HD1 LEU A 335     -32.051 149.914  84.286  1.00 25.600          H  
ATOM   5383 2HD1 LEU A 335     -31.056 149.997  85.759  1.00 25.600          H  
ATOM   5384 3HD1 LEU A 335     -30.492 149.058  84.353  1.00 25.600          H  
ATOM   5385 1HD2 LEU A 335     -33.220 147.792  83.686  1.00 25.600          H  
ATOM   5386 2HD2 LEU A 335     -31.680 146.902  83.740  1.00 25.600          H  
ATOM   5387 3HD2 LEU A 335     -33.063 146.362  84.714  1.00 25.600          H  
ATOM   5388  N   GLY A 336     -30.375 145.737  89.203  1.00 13.630          N  
ATOM   5389  CA  GLY A 336     -29.261 145.233  90.001  1.00 12.730          C  
ATOM   5390  C   GLY A 336     -29.389 145.616  91.474  1.00 11.620          C  
ATOM   5391  O   GLY A 336     -30.485 145.732  92.011  1.00 10.840          O  
ATOM   5392  H   GLY A 336     -31.050 146.354  89.650  1.00 16.360          H  
ATOM   5393 1HA  GLY A 336     -29.217 144.148  89.911  1.00 15.280          H  
ATOM   5394 2HA  GLY A 336     -28.326 145.626  89.604  1.00 15.280          H  
ATOM   5395  N   LEU A 337     -28.267 145.692  92.171  1.00 11.560          N  
ATOM   5396  CA  LEU A 337     -28.351 145.951  93.599  1.00 10.650          C  
ATOM   5397  C   LEU A 337     -28.360 147.458  93.939  1.00  9.650          C  
ATOM   5398  O   LEU A 337     -27.591 148.216  93.348  1.00  9.680          O  
ATOM   5399  CB  LEU A 337     -27.141 145.306  94.299  1.00 15.270          C  
ATOM   5400  CG  LEU A 337     -26.969 143.744  94.186  1.00 15.270          C  
ATOM   5401  CD1 LEU A 337     -25.674 143.336  94.892  1.00 15.270          C  
ATOM   5402  CD2 LEU A 337     -28.156 143.027  94.807  1.00 15.270          C  
ATOM   5403  H   LEU A 337     -27.374 145.590  91.711  1.00 13.870          H  
ATOM   5404  HA  LEU A 337     -29.243 145.470  93.957  1.00 12.780          H  
ATOM   5405 1HB  LEU A 337     -26.244 145.750  93.879  1.00 18.330          H  
ATOM   5406 2HB  LEU A 337     -27.170 145.568  95.339  1.00 18.330          H  
ATOM   5407  HG  LEU A 337     -26.886 143.461  93.138  1.00 18.330          H  
ATOM   5408 1HD1 LEU A 337     -25.533 142.258  94.809  1.00 18.330          H  
ATOM   5409 2HD1 LEU A 337     -24.828 143.844  94.429  1.00 18.330          H  
ATOM   5410 3HD1 LEU A 337     -25.731 143.604  95.940  1.00 18.330          H  
ATOM   5411 1HD2 LEU A 337     -28.015 141.950  94.723  1.00 18.330          H  
ATOM   5412 2HD2 LEU A 337     -28.242 143.296  95.851  1.00 18.330          H  
ATOM   5413 3HD2 LEU A 337     -29.052 143.300  94.283  1.00 18.330          H  
ATOM   5414  N   PRO A 338     -29.246 147.919  94.850  1.00  8.850          N  
ATOM   5415  CA  PRO A 338     -29.272 149.243  95.455  1.00  7.840          C  
ATOM   5416  C   PRO A 338     -27.998 149.394  96.264  1.00  7.040          C  
ATOM   5417  O   PRO A 338     -27.363 148.389  96.588  1.00  6.340          O  
ATOM   5418  CB  PRO A 338     -30.543 149.234  96.313  1.00 11.760          C  
ATOM   5419  CG  PRO A 338     -31.392 148.156  95.728  1.00 11.760          C  
ATOM   5420  CD  PRO A 338     -30.437 147.115  95.177  1.00 11.760          C  
ATOM   5421  HA  PRO A 338     -29.318 150.005  94.671  1.00  9.410          H  
ATOM   5422 1HB  PRO A 338     -30.323 149.102  97.360  1.00 14.110          H  
ATOM   5423 2HB  PRO A 338     -31.037 150.215  96.232  1.00 14.110          H  
ATOM   5424 1HG  PRO A 338     -32.077 147.743  96.486  1.00 14.110          H  
ATOM   5425 2HG  PRO A 338     -32.011 148.591  94.952  1.00 14.110          H  
ATOM   5426 1HD  PRO A 338     -30.206 146.335  95.895  1.00 14.110          H  
ATOM   5427 2HD  PRO A 338     -30.918 146.725  94.267  1.00 14.110          H  
ATOM   5428  N   ALA A 339     -27.602 150.623  96.578  1.00  7.410          N  
ATOM   5429  CA  ALA A 339     -26.363 150.850  97.324  1.00  7.150          C  
ATOM   5430  C   ALA A 339     -26.189 149.969  98.557  1.00  6.430          C  
ATOM   5431  O   ALA A 339     -25.084 149.484  98.793  1.00  6.320          O  
ATOM   5432  CB  ALA A 339     -26.286 152.295  97.774  1.00 10.110          C  
ATOM   5433  H   ALA A 339     -28.149 151.421  96.286  1.00  8.890          H  
ATOM   5434  HA  ALA A 339     -25.534 150.646  96.647  1.00  8.580          H  
ATOM   5435 1HB  ALA A 339     -25.338 152.463  98.286  1.00 12.140          H  
ATOM   5436 2HB  ALA A 339     -26.351 152.951  96.907  1.00 12.140          H  
ATOM   5437 3HB  ALA A 339     -27.107 152.506  98.455  1.00 12.140          H  
ATOM   5438  N   VAL A 340     -27.232 149.750  99.355  1.00  6.180          N  
ATOM   5439  CA  VAL A 340     -26.979 148.967 100.555  1.00  5.850          C  
ATOM   5440  C   VAL A 340     -26.742 147.478 100.276  1.00  5.690          C  
ATOM   5441  O   VAL A 340     -25.765 146.963 100.806  1.00  5.860          O  
ATOM   5442  CB  VAL A 340     -28.018 149.262 101.655  1.00  8.320          C  
ATOM   5443  CG1 VAL A 340     -27.857 148.271 102.820  1.00  8.320          C  
ATOM   5444  CG2 VAL A 340     -27.763 150.685 102.138  1.00  8.320          C  
ATOM   5445  H   VAL A 340     -28.138 150.138  99.141  1.00  7.420          H  
ATOM   5446  HA  VAL A 340     -26.046 149.343 100.980  1.00  7.020          H  
ATOM   5447  HB  VAL A 340     -29.017 149.207 101.276  1.00  9.990          H  
ATOM   5448 1HG1 VAL A 340     -28.573 148.511 103.604  1.00  9.990          H  
ATOM   5449 2HG1 VAL A 340     -28.041 147.258 102.475  1.00  9.990          H  
ATOM   5450 3HG1 VAL A 340     -26.843 148.337 103.222  1.00  9.990          H  
ATOM   5451 1HG2 VAL A 340     -28.474 150.940 102.924  1.00  9.990          H  
ATOM   5452 2HG2 VAL A 340     -26.744 150.759 102.530  1.00  9.990          H  
ATOM   5453 3HG2 VAL A 340     -27.877 151.379 101.308  1.00  9.990          H  
ATOM   5454  N   PRO A 341     -27.612 146.725  99.562  1.00  5.760          N  
ATOM   5455  CA  PRO A 341     -27.351 145.365  99.120  1.00  6.000          C  
ATOM   5456  C   PRO A 341     -26.011 145.250  98.395  1.00  5.870          C  
ATOM   5457  O   PRO A 341     -25.322 144.239  98.542  1.00  6.190          O  
ATOM   5458  CB  PRO A 341     -28.550 145.083  98.215  1.00  9.000          C  
ATOM   5459  CG  PRO A 341     -29.633 145.901  98.811  1.00  9.000          C  
ATOM   5460  CD  PRO A 341     -28.956 147.178  99.255  1.00  9.000          C  
ATOM   5461  HA  PRO A 341     -27.371 144.701  99.994  1.00  7.200          H  
ATOM   5462 1HB  PRO A 341     -28.331 145.386  97.198  1.00 10.800          H  
ATOM   5463 2HB  PRO A 341     -28.774 144.009  98.198  1.00 10.800          H  
ATOM   5464 1HG  PRO A 341     -30.449 146.062  98.107  1.00 10.800          H  
ATOM   5465 2HG  PRO A 341     -30.066 145.340  99.639  1.00 10.800          H  
ATOM   5466 1HD  PRO A 341     -28.934 147.890  98.473  1.00 10.800          H  
ATOM   5467 2HD  PRO A 341     -29.479 147.514 100.119  1.00 10.800          H  
ATOM   5468  N   SER A 342     -25.610 146.287  97.651  1.00  5.690          N  
ATOM   5469  CA  SER A 342     -24.332 146.262  96.956  1.00  5.710          C  
ATOM   5470  C   SER A 342     -23.201 146.221  97.974  1.00  6.030          C  
ATOM   5471  O   SER A 342     -22.327 145.342  97.924  1.00  6.320          O  
ATOM   5472  CB  SER A 342     -24.200 147.460  96.041  1.00  7.990          C  
ATOM   5473  OG  SER A 342     -22.968 147.455  95.374  1.00  7.990          O  
ATOM   5474  H   SER A 342     -26.212 147.102  97.489  1.00  6.830          H  
ATOM   5475  HA  SER A 342     -24.273 145.365  96.350  1.00  6.850          H  
ATOM   5476 1HB  SER A 342     -25.014 147.453  95.315  1.00  9.580          H  
ATOM   5477 2HB  SER A 342     -24.297 148.370  96.618  1.00  9.580          H  
ATOM   5478  HG  SER A 342     -22.983 148.219  94.794  1.00  9.580          H  
ATOM   5479  N   GLN A 343     -23.230 147.161  98.918  1.00  6.270          N  
ATOM   5480  CA  GLN A 343     -22.229 147.268  99.965  1.00  6.950          C  
ATOM   5481  C   GLN A 343     -22.200 146.019 100.840  1.00  7.230          C  
ATOM   5482  O   GLN A 343     -21.121 145.544 101.209  1.00  7.980          O  
ATOM   5483  CB  GLN A 343     -22.541 148.488 100.828  1.00  9.460          C  
ATOM   5484  CG  GLN A 343     -22.320 149.836 100.139  1.00  9.460          C  
ATOM   5485  CD  GLN A 343     -22.954 150.977 100.928  1.00  9.460          C  
ATOM   5486  OE1 GLN A 343     -23.684 150.716 101.890  1.00  9.460          O  
ATOM   5487  NE2 GLN A 343     -22.687 152.217 100.532  1.00  9.460          N  
ATOM   5488  H   GLN A 343     -23.990 147.852  98.889  1.00  7.520          H  
ATOM   5489  HA  GLN A 343     -21.252 147.387  99.495  1.00  8.340          H  
ATOM   5490 1HB  GLN A 343     -23.587 148.438 101.136  1.00 11.350          H  
ATOM   5491 2HB  GLN A 343     -21.935 148.461 101.730  1.00 11.350          H  
ATOM   5492 1HG  GLN A 343     -21.249 150.017 100.093  1.00 11.350          H  
ATOM   5493 2HG  GLN A 343     -22.726 149.816  99.137  1.00 11.350          H  
ATOM   5494 1HE2 GLN A 343     -23.084 152.995 101.022  1.00 11.350          H  
ATOM   5495 2HE2 GLN A 343     -22.088 152.377  99.747  1.00 11.350          H  
ATOM   5496  N   LEU A 344     -23.378 145.471 101.163  1.00  6.870          N  
ATOM   5497  CA  LEU A 344     -23.443 144.281 101.990  1.00  7.470          C  
ATOM   5498  C   LEU A 344     -22.834 143.081 101.287  1.00  7.890          C  
ATOM   5499  O   LEU A 344     -22.083 142.316 101.907  1.00  8.770          O  
ATOM   5500  CB  LEU A 344     -24.895 143.981 102.364  1.00 10.220          C  
ATOM   5501  CG  LEU A 344     -25.604 144.957 103.323  1.00 10.220          C  
ATOM   5502  CD1 LEU A 344     -27.078 144.610 103.348  1.00 10.220          C  
ATOM   5503  CD2 LEU A 344     -25.016 144.848 104.719  1.00 10.220          C  
ATOM   5504  H   LEU A 344     -24.245 145.920 100.853  1.00  8.240          H  
ATOM   5505  HA  LEU A 344     -22.861 144.464 102.888  1.00  8.960          H  
ATOM   5506 1HB  LEU A 344     -25.478 143.935 101.447  1.00 12.260          H  
ATOM   5507 2HB  LEU A 344     -24.927 143.015 102.834  1.00 12.260          H  
ATOM   5508  HG  LEU A 344     -25.489 145.973 102.972  1.00 12.260          H  
ATOM   5509 1HD1 LEU A 344     -27.603 145.292 104.016  1.00 12.260          H  
ATOM   5510 2HD1 LEU A 344     -27.495 144.705 102.349  1.00 12.260          H  
ATOM   5511 3HD1 LEU A 344     -27.214 143.590 103.699  1.00 12.260          H  
ATOM   5512 1HD2 LEU A 344     -25.540 145.536 105.380  1.00 12.260          H  
ATOM   5513 2HD2 LEU A 344     -25.135 143.828 105.087  1.00 12.260          H  
ATOM   5514 3HD2 LEU A 344     -23.963 145.105 104.709  1.00 12.260          H  
ATOM   5515  N   ASN A 345     -23.101 142.918  99.985  1.00  7.370          N  
ATOM   5516  CA  ASN A 345     -22.517 141.798  99.273  1.00  7.770          C  
ATOM   5517  C   ASN A 345     -21.019 141.987  99.103  1.00  8.140          C  
ATOM   5518  O   ASN A 345     -20.279 141.001  99.126  1.00  8.930          O  
ATOM   5519  CB  ASN A 345     -23.208 141.572  97.950  1.00 10.720          C  
ATOM   5520  CG  ASN A 345     -24.550 140.882  98.092  1.00 10.720          C  
ATOM   5521  OD1 ASN A 345     -24.625 139.646  98.191  1.00 10.720          O  
ATOM   5522  ND2 ASN A 345     -25.598 141.641  98.135  1.00 10.720          N  
ATOM   5523  H   ASN A 345     -23.760 143.539  99.505  1.00  8.840          H  
ATOM   5524  HA  ASN A 345     -22.662 140.901  99.876  1.00  9.320          H  
ATOM   5525 1HB  ASN A 345     -23.366 142.541  97.464  1.00 12.860          H  
ATOM   5526 2HB  ASN A 345     -22.569 140.979  97.299  1.00 12.860          H  
ATOM   5527 1HD2 ASN A 345     -26.507 141.241  98.237  1.00 12.860          H  
ATOM   5528 2HD2 ASN A 345     -25.487 142.647  98.092  1.00 12.860          H  
ATOM   5529  N   ALA A 346     -20.562 143.237  98.920  1.00  7.810          N  
ATOM   5530  CA  ALA A 346     -19.136 143.502  98.798  1.00  8.450          C  
ATOM   5531  C   ALA A 346     -18.419 143.106 100.089  1.00  9.530          C  
ATOM   5532  O   ALA A 346     -17.340 142.496 100.056  1.00 10.370          O  
ATOM   5533  CB  ALA A 346     -18.897 144.967  98.493  1.00 11.570          C  
ATOM   5534  H   ALA A 346     -21.227 144.013  98.822  1.00  9.370          H  
ATOM   5535  HA  ALA A 346     -18.742 142.895  97.984  1.00 10.140          H  
ATOM   5536 1HB  ALA A 346     -17.831 145.151  98.387  1.00 13.890          H  
ATOM   5537 2HB  ALA A 346     -19.411 145.229  97.567  1.00 13.890          H  
ATOM   5538 3HB  ALA A 346     -19.292 145.572  99.305  1.00 13.890          H  
ATOM   5539  N   SER A 347     -19.049 143.419 101.228  1.00  9.570          N  
ATOM   5540  CA  SER A 347     -18.515 143.064 102.530  1.00 10.600          C  
ATOM   5541  C   SER A 347     -18.451 141.552 102.664  1.00 11.270          C  
ATOM   5542  O   SER A 347     -17.433 141.008 103.101  1.00 12.320          O  
ATOM   5543  CB  SER A 347     -19.362 143.661 103.633  1.00 14.430          C  
ATOM   5544  OG  SER A 347     -18.853 143.328 104.896  1.00 14.430          O  
ATOM   5545  H   SER A 347     -19.905 143.981 101.188  1.00 11.480          H  
ATOM   5546  HA  SER A 347     -17.505 143.462 102.611  1.00 12.720          H  
ATOM   5547 1HB  SER A 347     -19.390 144.743 103.518  1.00 17.310          H  
ATOM   5548 2HB  SER A 347     -20.383 143.301 103.544  1.00 17.310          H  
ATOM   5549  HG  SER A 347     -19.431 143.756 105.528  1.00 17.310          H  
ATOM   5550  N   ASN A 348     -19.535 140.864 102.276  1.00 10.800          N  
ATOM   5551  CA  ASN A 348     -19.593 139.413 102.358  1.00 11.610          C  
ATOM   5552  C   ASN A 348     -18.489 138.769 101.501  1.00 11.970          C  
ATOM   5553  O   ASN A 348     -17.875 137.782 101.918  1.00 12.320          O  
ATOM   5554  CB  ASN A 348     -20.971 138.944 101.948  1.00 15.930          C  
ATOM   5555  CG  ASN A 348     -21.265 137.516 102.287  1.00 15.930          C  
ATOM   5556  OD1 ASN A 348     -21.224 137.142 103.467  1.00 15.930          O  
ATOM   5557  ND2 ASN A 348     -21.577 136.726 101.293  1.00 15.930          N  
ATOM   5558  H   ASN A 348     -20.363 141.378 101.960  1.00 12.960          H  
ATOM   5559  HA  ASN A 348     -19.419 139.121 103.389  1.00 13.930          H  
ATOM   5560 1HB  ASN A 348     -21.711 139.582 102.424  1.00 19.120          H  
ATOM   5561 2HB  ASN A 348     -21.087 139.073 100.873  1.00 19.120          H  
ATOM   5562 1HD2 ASN A 348     -21.817 135.744 101.467  1.00 19.120          H  
ATOM   5563 2HD2 ASN A 348     -21.585 137.086 100.366  1.00 19.120          H  
ATOM   5564  N   SER A 349     -18.220 139.337 100.314  1.00 11.970          N  
ATOM   5565  CA  SER A 349     -17.166 138.837  99.433  1.00 12.240          C  
ATOM   5566  C   SER A 349     -15.817 138.926 100.145  1.00 13.280          C  
ATOM   5567  O   SER A 349     -15.024 137.971 100.141  1.00 14.380          O  
ATOM   5568  CB  SER A 349     -17.146 139.626  98.138  1.00 17.030          C  
ATOM   5569  OG  SER A 349     -16.146 139.168  97.271  1.00 17.030          O  
ATOM   5570  H   SER A 349     -18.815 140.106  99.989  1.00 14.360          H  
ATOM   5571  HA  SER A 349     -17.369 137.792  99.203  1.00 14.690          H  
ATOM   5572 1HB  SER A 349     -18.119 139.547  97.655  1.00 20.430          H  
ATOM   5573 2HB  SER A 349     -16.984 140.675  98.357  1.00 20.430          H  
ATOM   5574  HG  SER A 349     -16.241 139.691  96.473  1.00 20.430          H  
ATOM   5575  N   LEU A 350     -15.562 140.071 100.789  1.00 13.030          N  
ATOM   5576  CA  LEU A 350     -14.336 140.233 101.545  1.00 14.120          C  
ATOM   5577  C   LEU A 350     -14.274 139.219 102.686  1.00 14.600          C  
ATOM   5578  O   LEU A 350     -13.235 138.592 102.893  1.00 15.730          O  
ATOM   5579  CB  LEU A 350     -14.215 141.664 102.080  1.00 19.330          C  
ATOM   5580  CG  LEU A 350     -12.971 141.983 102.949  1.00 19.330          C  
ATOM   5581  CD1 LEU A 350     -11.671 141.752 102.158  1.00 19.330          C  
ATOM   5582  CD2 LEU A 350     -13.069 143.431 103.426  1.00 19.330          C  
ATOM   5583  H   LEU A 350     -16.225 140.850 100.703  1.00 15.640          H  
ATOM   5584  HA  LEU A 350     -13.509 140.040 100.868  1.00 16.940          H  
ATOM   5585 1HB  LEU A 350     -14.220 142.345 101.232  1.00 23.200          H  
ATOM   5586 2HB  LEU A 350     -15.096 141.875 102.683  1.00 23.200          H  
ATOM   5587  HG  LEU A 350     -12.963 141.326 103.806  1.00 23.200          H  
ATOM   5588 1HD1 LEU A 350     -10.817 141.980 102.795  1.00 23.200          H  
ATOM   5589 2HD1 LEU A 350     -11.598 140.714 101.839  1.00 23.200          H  
ATOM   5590 3HD1 LEU A 350     -11.655 142.402 101.284  1.00 23.200          H  
ATOM   5591 1HD2 LEU A 350     -12.212 143.668 104.056  1.00 23.200          H  
ATOM   5592 2HD2 LEU A 350     -13.082 144.101 102.566  1.00 23.200          H  
ATOM   5593 3HD2 LEU A 350     -13.988 143.559 104.000  1.00 23.200          H  
ATOM   5594  N   LYS A 351     -15.375 139.019 103.421  1.00 13.880          N  
ATOM   5595  CA  LYS A 351     -15.346 138.056 104.522  1.00 13.690          C  
ATOM   5596  C   LYS A 351     -14.912 136.679 104.020  1.00 13.530          C  
ATOM   5597  O   LYS A 351     -14.096 136.014 104.677  1.00 13.630          O  
ATOM   5598  CB  LYS A 351     -16.725 137.914 105.178  1.00 19.240          C  
ATOM   5599  CG  LYS A 351     -17.208 139.102 106.000  1.00 19.240          C  
ATOM   5600  CD  LYS A 351     -18.623 138.834 106.532  1.00 19.240          C  
ATOM   5601  CE  LYS A 351     -19.192 140.023 107.304  1.00 19.240          C  
ATOM   5602  NZ  LYS A 351     -20.620 139.781 107.712  1.00 19.240          N  
ATOM   5603  H   LYS A 351     -16.212 139.578 103.236  1.00 16.660          H  
ATOM   5604  HA  LYS A 351     -14.624 138.397 105.265  1.00 16.430          H  
ATOM   5605 1HB  LYS A 351     -17.467 137.728 104.408  1.00 23.090          H  
ATOM   5606 2HB  LYS A 351     -16.721 137.041 105.829  1.00 23.090          H  
ATOM   5607 1HG  LYS A 351     -16.526 139.272 106.834  1.00 23.090          H  
ATOM   5608 2HG  LYS A 351     -17.218 139.993 105.379  1.00 23.090          H  
ATOM   5609 1HD  LYS A 351     -19.292 138.610 105.702  1.00 23.090          H  
ATOM   5610 2HD  LYS A 351     -18.601 137.970 107.192  1.00 23.090          H  
ATOM   5611 1HE  LYS A 351     -18.595 140.194 108.195  1.00 23.090          H  
ATOM   5612 2HE  LYS A 351     -19.150 140.911 106.671  1.00 23.090          H  
ATOM   5613 1HZ  LYS A 351     -21.001 140.574 108.215  1.00 23.090          H  
ATOM   5614 2HZ  LYS A 351     -21.180 139.632 106.877  1.00 23.090          H  
ATOM   5615 3HZ  LYS A 351     -20.706 138.968 108.302  1.00 23.090          H  
ATOM   5616  N   GLU A 352     -15.429 136.262 102.845  1.00 13.350          N  
ATOM   5617  CA  GLU A 352     -15.065 134.967 102.281  1.00 13.320          C  
ATOM   5618  C   GLU A 352     -13.570 134.847 102.112  1.00 13.240          C  
ATOM   5619  O   GLU A 352     -12.978 133.834 102.544  1.00 13.300          O  
ATOM   5620  CB  GLU A 352     -15.745 134.707 100.930  1.00 18.660          C  
ATOM   5621  CG  GLU A 352     -15.384 133.342 100.318  1.00 18.660          C  
ATOM   5622  CD  GLU A 352     -16.094 133.031  99.056  1.00 18.660          C  
ATOM   5623  OE1 GLU A 352     -17.275 133.255  98.970  1.00 18.660          O  
ATOM   5624  OE2 GLU A 352     -15.449 132.552  98.153  1.00 18.660          O  
ATOM   5625  H   GLU A 352     -16.145 136.843 102.388  1.00 16.020          H  
ATOM   5626  HA  GLU A 352     -15.387 134.198 102.948  1.00 15.980          H  
ATOM   5627 1HB  GLU A 352     -16.827 134.760 101.053  1.00 22.390          H  
ATOM   5628 2HB  GLU A 352     -15.461 135.478 100.219  1.00 22.390          H  
ATOM   5629 1HG  GLU A 352     -14.315 133.319 100.115  1.00 22.390          H  
ATOM   5630 2HG  GLU A 352     -15.599 132.568 101.041  1.00 22.390          H  
ATOM   5631  N   LYS A 353     -12.981 135.892 101.509  1.00 13.130          N  
ATOM   5632  CA  LYS A 353     -11.559 135.944 101.251  1.00 13.060          C  
ATOM   5633  C   LYS A 353     -10.740 135.987 102.529  1.00 13.080          C  
ATOM   5634  O   LYS A 353      -9.777 135.236 102.663  1.00 13.090          O  
ATOM   5635  CB  LYS A 353     -11.223 137.159 100.391  1.00 18.310          C  
ATOM   5636  CG  LYS A 353     -11.714 137.058  98.956  1.00 18.310          C  
ATOM   5637  CD  LYS A 353     -11.382 138.319  98.163  1.00 18.310          C  
ATOM   5638  CE  LYS A 353     -11.906 138.228  96.731  1.00 18.310          C  
ATOM   5639  NZ  LYS A 353     -11.625 139.471  95.949  1.00 18.310          N  
ATOM   5640  H   LYS A 353     -13.589 136.656 101.176  1.00 15.760          H  
ATOM   5641  HA  LYS A 353     -11.289 135.049 100.699  1.00 15.670          H  
ATOM   5642 1HB  LYS A 353     -11.670 138.047 100.837  1.00 21.970          H  
ATOM   5643 2HB  LYS A 353     -10.140 137.308 100.379  1.00 21.970          H  
ATOM   5644 1HG  LYS A 353     -11.255 136.193  98.477  1.00 21.970          H  
ATOM   5645 2HG  LYS A 353     -12.797 136.914  98.964  1.00 21.970          H  
ATOM   5646 1HD  LYS A 353     -11.843 139.180  98.654  1.00 21.970          H  
ATOM   5647 2HD  LYS A 353     -10.302 138.467  98.145  1.00 21.970          H  
ATOM   5648 1HE  LYS A 353     -11.435 137.382  96.234  1.00 21.970          H  
ATOM   5649 2HE  LYS A 353     -12.986 138.066  96.760  1.00 21.970          H  
ATOM   5650 1HZ  LYS A 353     -11.990 139.368  95.012  1.00 21.970          H  
ATOM   5651 2HZ  LYS A 353     -12.071 140.259  96.398  1.00 21.970          H  
ATOM   5652 3HZ  LYS A 353     -10.628 139.629  95.905  1.00 21.970          H  
ATOM   5653  N   GLN A 354     -11.153 136.784 103.507  1.00 13.140          N  
ATOM   5654  CA  GLN A 354     -10.357 136.905 104.719  1.00 13.220          C  
ATOM   5655  C   GLN A 354     -10.211 135.570 105.423  1.00 13.360          C  
ATOM   5656  O   GLN A 354      -9.129 135.248 105.924  1.00 13.370          O  
ATOM   5657  CB  GLN A 354     -10.993 137.915 105.670  1.00 18.480          C  
ATOM   5658  CG  GLN A 354     -10.898 139.366 105.217  1.00 18.480          C  
ATOM   5659  CD  GLN A 354     -11.695 140.271 106.122  1.00 18.480          C  
ATOM   5660  OE1 GLN A 354     -12.591 139.785 106.819  1.00 18.480          O  
ATOM   5661  NE2 GLN A 354     -11.376 141.559 106.134  1.00 18.480          N  
ATOM   5662  H   GLN A 354     -11.982 137.366 103.367  1.00 15.770          H  
ATOM   5663  HA  GLN A 354      -9.366 137.261 104.443  1.00 15.860          H  
ATOM   5664 1HB  GLN A 354     -12.053 137.672 105.775  1.00 22.170          H  
ATOM   5665 2HB  GLN A 354     -10.536 137.829 106.654  1.00 22.170          H  
ATOM   5666 1HG  GLN A 354      -9.852 139.674 105.238  1.00 22.170          H  
ATOM   5667 2HG  GLN A 354     -11.284 139.447 104.210  1.00 22.170          H  
ATOM   5668 1HE2 GLN A 354     -11.874 142.194 106.728  1.00 22.170          H  
ATOM   5669 2HE2 GLN A 354     -10.639 141.899 105.551  1.00 22.170          H  
ATOM   5670  N   LYS A 355     -11.280 134.783 105.462  1.00 13.520          N  
ATOM   5671  CA  LYS A 355     -11.168 133.504 106.132  1.00 13.780          C  
ATOM   5672  C   LYS A 355     -10.208 132.572 105.358  1.00 13.840          C  
ATOM   5673  O   LYS A 355      -9.364 131.903 105.974  1.00 13.950          O  
ATOM   5674  CB  LYS A 355     -12.550 132.905 106.378  1.00 19.190          C  
ATOM   5675  CG  LYS A 355     -12.538 131.651 107.224  1.00 19.190          C  
ATOM   5676  CD  LYS A 355     -13.960 131.198 107.609  1.00 19.190          C  
ATOM   5677  CE  LYS A 355     -13.963 129.967 108.505  1.00 19.190          C  
ATOM   5678  NZ  LYS A 355     -15.360 129.584 108.912  1.00 19.190          N  
ATOM   5679  H   LYS A 355     -12.175 135.121 105.080  1.00 16.220          H  
ATOM   5680  HA  LYS A 355     -10.721 133.676 107.112  1.00 16.540          H  
ATOM   5681 1HB  LYS A 355     -13.190 133.646 106.861  1.00 23.030          H  
ATOM   5682 2HB  LYS A 355     -13.003 132.660 105.423  1.00 23.030          H  
ATOM   5683 1HG  LYS A 355     -12.063 130.881 106.638  1.00 23.030          H  
ATOM   5684 2HG  LYS A 355     -11.944 131.817 108.122  1.00 23.030          H  
ATOM   5685 1HD  LYS A 355     -14.501 132.007 108.101  1.00 23.030          H  
ATOM   5686 2HD  LYS A 355     -14.487 130.921 106.700  1.00 23.030          H  
ATOM   5687 1HE  LYS A 355     -13.512 129.135 107.964  1.00 23.030          H  
ATOM   5688 2HE  LYS A 355     -13.372 130.166 109.398  1.00 23.030          H  
ATOM   5689 1HZ  LYS A 355     -15.327 128.763 109.496  1.00 23.030          H  
ATOM   5690 2HZ  LYS A 355     -15.783 130.348 109.428  1.00 23.030          H  
ATOM   5691 3HZ  LYS A 355     -15.914 129.389 108.085  1.00 23.030          H  
ATOM   5692  N   CYS A 356     -10.259 132.555 104.014  1.00 13.810          N  
ATOM   5693  CA  CYS A 356      -9.299 131.681 103.336  1.00 13.990          C  
ATOM   5694  C   CYS A 356      -7.852 132.225 103.473  1.00 13.720          C  
ATOM   5695  O   CYS A 356      -6.894 131.457 103.520  1.00 13.880          O  
ATOM   5696  CB  CYS A 356      -9.621 131.491 101.853  1.00 19.510          C  
ATOM   5697  SG  CYS A 356      -9.300 132.905 100.801  1.00 19.510          S  
ATOM   5698  H   CYS A 356     -10.993 133.077 103.515  1.00 16.570          H  
ATOM   5699  HA  CYS A 356      -9.344 130.700 103.809  1.00 16.790          H  
ATOM   5700 1HB  CYS A 356      -9.065 130.646 101.461  1.00 23.420          H  
ATOM   5701 2HB  CYS A 356     -10.668 131.261 101.765  1.00 23.420          H  
ATOM   5702  HG  CYS A 356      -9.658 133.842 101.703  1.00 23.420          H  
ATOM   5703  N   GLU A 357      -7.691 133.549 103.627  1.00 13.380          N  
ATOM   5704  CA  GLU A 357      -6.362 134.159 103.801  1.00 13.180          C  
ATOM   5705  C   GLU A 357      -5.663 133.659 105.070  1.00 13.300          C  
ATOM   5706  O   GLU A 357      -4.434 133.488 105.087  1.00 13.270          O  
ATOM   5707  CB  GLU A 357      -6.433 135.696 103.811  1.00 18.530          C  
ATOM   5708  CG  GLU A 357      -6.718 136.356 102.444  1.00 18.530          C  
ATOM   5709  CD  GLU A 357      -6.960 137.844 102.554  1.00 18.530          C  
ATOM   5710  OE1 GLU A 357      -7.053 138.328 103.659  1.00 18.530          O  
ATOM   5711  OE2 GLU A 357      -7.058 138.490 101.537  1.00 18.530          O  
ATOM   5712  H   GLU A 357      -8.511 134.156 103.545  1.00 16.060          H  
ATOM   5713  HA  GLU A 357      -5.750 133.872 102.947  1.00 15.820          H  
ATOM   5714 1HB  GLU A 357      -7.209 136.011 104.494  1.00 22.240          H  
ATOM   5715 2HB  GLU A 357      -5.494 136.097 104.185  1.00 22.240          H  
ATOM   5716 1HG  GLU A 357      -5.853 136.195 101.804  1.00 22.240          H  
ATOM   5717 2HG  GLU A 357      -7.561 135.879 101.970  1.00 22.240          H  
ATOM   5718  N   THR A 358      -6.454 133.355 106.115  1.00 13.520          N  
ATOM   5719  CA  THR A 358      -5.936 132.867 107.400  1.00 13.730          C  
ATOM   5720  C   THR A 358      -5.739 131.347 107.367  1.00 13.900          C  
ATOM   5721  O   THR A 358      -5.401 130.732 108.383  1.00 13.790          O  
ATOM   5722  CB  THR A 358      -6.846 133.233 108.593  1.00 19.140          C  
ATOM   5723  OG1 THR A 358      -8.122 132.612 108.449  1.00 19.140          O  
ATOM   5724  CG2 THR A 358      -7.032 134.739 108.634  1.00 19.140          C  
ATOM   5725  H   THR A 358      -7.462 133.557 106.040  1.00 16.220          H  
ATOM   5726  HA  THR A 358      -4.963 133.324 107.570  1.00 16.480          H  
ATOM   5727  HB  THR A 358      -6.390 132.900 109.523  1.00 22.970          H  
ATOM   5728  HG1 THR A 358      -8.079 131.704 108.769  1.00 22.970          H  
ATOM   5729 1HG2 THR A 358      -7.672 135.001 109.473  1.00 22.970          H  
ATOM   5730 2HG2 THR A 358      -6.063 135.220 108.751  1.00 22.970          H  
ATOM   5731 3HG2 THR A 358      -7.488 135.078 107.717  1.00 22.970          H  
ATOM   5732  N   GLN A 359      -5.906 130.774 106.170  1.00 14.250          N  
ATOM   5733  CA  GLN A 359      -5.741 129.382 105.796  1.00 14.560          C  
ATOM   5734  C   GLN A 359      -6.753 128.401 106.365  1.00 13.950          C  
ATOM   5735  O   GLN A 359      -6.393 127.280 106.729  1.00 14.080          O  
ATOM   5736  CB  GLN A 359      -4.332 128.910 106.184  1.00 20.260          C  
ATOM   5737  CG  GLN A 359      -3.216 129.781 105.610  1.00 20.260          C  
ATOM   5738  CD  GLN A 359      -3.165 129.776 104.127  1.00 20.260          C  
ATOM   5739  OE1 GLN A 359      -2.890 128.749 103.494  1.00 20.260          O  
ATOM   5740  NE2 GLN A 359      -3.444 130.940 103.535  1.00 20.260          N  
ATOM   5741  H   GLN A 359      -6.218 131.359 105.395  1.00 17.100          H  
ATOM   5742  HA  GLN A 359      -5.832 129.332 104.711  1.00 17.470          H  
ATOM   5743 1HB  GLN A 359      -4.228 128.872 107.264  1.00 24.310          H  
ATOM   5744 2HB  GLN A 359      -4.180 127.898 105.812  1.00 24.310          H  
ATOM   5745 1HG  GLN A 359      -3.352 130.809 105.933  1.00 24.310          H  
ATOM   5746 2HG  GLN A 359      -2.265 129.406 105.980  1.00 24.310          H  
ATOM   5747 1HE2 GLN A 359      -3.438 131.008 102.539  1.00 24.310          H  
ATOM   5748 2HE2 GLN A 359      -3.684 131.777 104.092  1.00 24.310          H  
ATOM   5749  N   THR A 360      -8.027 128.782 106.375  1.00 13.270          N  
ATOM   5750  CA  THR A 360      -9.082 127.869 106.787  1.00 12.630          C  
ATOM   5751  C   THR A 360     -10.108 127.816 105.658  1.00 11.510          C  
ATOM   5752  O   THR A 360      -9.941 128.470 104.628  1.00 10.890          O  
ATOM   5753  CB  THR A 360      -9.731 128.278 108.120  1.00 17.940          C  
ATOM   5754  OG1 THR A 360     -10.440 129.487 107.951  1.00 17.940          O  
ATOM   5755  CG2 THR A 360      -8.653 128.483 109.177  1.00 17.940          C  
ATOM   5756  H   THR A 360      -8.300 129.738 106.114  1.00 15.920          H  
ATOM   5757  HA  THR A 360      -8.666 126.869 106.909  1.00 15.160          H  
ATOM   5758  HB  THR A 360     -10.417 127.501 108.448  1.00 21.530          H  
ATOM   5759  HG1 THR A 360     -11.187 129.344 107.355  1.00 21.530          H  
ATOM   5760 1HG2 THR A 360      -9.116 128.771 110.118  1.00 21.530          H  
ATOM   5761 2HG2 THR A 360      -8.097 127.556 109.312  1.00 21.530          H  
ATOM   5762 3HG2 THR A 360      -7.969 129.269 108.859  1.00 21.530          H  
ATOM   5763  N   LEU A 361     -11.159 127.022 105.809  1.00 11.450          N  
ATOM   5764  CA  LEU A 361     -12.148 126.953 104.737  1.00 10.580          C  
ATOM   5765  C   LEU A 361     -12.720 128.336 104.491  1.00  9.850          C  
ATOM   5766  O   LEU A 361     -13.080 129.033 105.435  1.00  9.000          O  
ATOM   5767  CB  LEU A 361     -13.278 125.987 105.108  1.00 15.160          C  
ATOM   5768  CG  LEU A 361     -12.907 124.479 105.233  1.00 15.160          C  
ATOM   5769  CD1 LEU A 361     -14.117 123.724 105.768  1.00 15.160          C  
ATOM   5770  CD2 LEU A 361     -12.485 123.911 103.870  1.00 15.160          C  
ATOM   5771  H   LEU A 361     -11.274 126.481 106.654  1.00 13.740          H  
ATOM   5772  HA  LEU A 361     -11.659 126.629 103.822  1.00 12.700          H  
ATOM   5773 1HB  LEU A 361     -13.699 126.305 106.059  1.00 18.190          H  
ATOM   5774 2HB  LEU A 361     -14.062 126.077 104.351  1.00 18.190          H  
ATOM   5775  HG  LEU A 361     -12.091 124.360 105.941  1.00 18.190          H  
ATOM   5776 1HD1 LEU A 361     -13.867 122.668 105.876  1.00 18.190          H  
ATOM   5777 2HD1 LEU A 361     -14.399 124.129 106.740  1.00 18.190          H  
ATOM   5778 3HD1 LEU A 361     -14.951 123.829 105.075  1.00 18.190          H  
ATOM   5779 1HD2 LEU A 361     -12.240 122.854 103.983  1.00 18.190          H  
ATOM   5780 2HD2 LEU A 361     -13.305 124.016 103.158  1.00 18.190          H  
ATOM   5781 3HD2 LEU A 361     -11.613 124.431 103.492  1.00 18.190          H  
ATOM   5782  N   ARG A 362     -12.846 128.710 103.219  1.00 10.240          N  
ATOM   5783  CA  ARG A 362     -13.344 130.032 102.846  1.00  9.730          C  
ATOM   5784  C   ARG A 362     -14.731 130.272 103.412  1.00  8.990          C  
ATOM   5785  O   ARG A 362     -15.564 129.356 103.482  1.00  9.130          O  
ATOM   5786  CB  ARG A 362     -13.386 130.148 101.323  1.00 13.830          C  
ATOM   5787  CG  ARG A 362     -14.465 129.293 100.633  1.00 13.830          C  
ATOM   5788  CD  ARG A 362     -14.271 129.210  99.146  1.00 13.830          C  
ATOM   5789  NE  ARG A 362     -15.260 128.313  98.529  1.00 13.830          N  
ATOM   5790  CZ  ARG A 362     -16.463 128.664  98.002  1.00 13.830          C  
ATOM   5791  NH1 ARG A 362     -16.848 129.922  97.921  1.00 13.830          N  
ATOM   5792  NH2 ARG A 362     -17.263 127.707  97.548  1.00 13.830          N  
ATOM   5793  H   ARG A 362     -12.539 128.071 102.501  1.00 12.290          H  
ATOM   5794  HA  ARG A 362     -12.669 130.788 103.248  1.00 11.680          H  
ATOM   5795 1HB  ARG A 362     -13.540 131.185 101.046  1.00 16.590          H  
ATOM   5796 2HB  ARG A 362     -12.426 129.844 100.916  1.00 16.590          H  
ATOM   5797 1HG  ARG A 362     -14.464 128.284 101.045  1.00 16.590          H  
ATOM   5798 2HG  ARG A 362     -15.443 129.751 100.806  1.00 16.590          H  
ATOM   5799 1HD  ARG A 362     -14.365 130.201  98.705  1.00 16.590          H  
ATOM   5800 2HD  ARG A 362     -13.278 128.816  98.933  1.00 16.590          H  
ATOM   5801  HE  ARG A 362     -15.041 127.326  98.546  1.00 16.590          H  
ATOM   5802 1HH1 ARG A 362     -16.232 130.693  98.210  1.00 16.590          H  
ATOM   5803 2HH1 ARG A 362     -17.741 130.155  97.520  1.00 16.590          H  
ATOM   5804 1HH2 ARG A 362     -16.974 126.739  97.601  1.00 16.590          H  
ATOM   5805 2HH2 ARG A 362     -18.158 127.941  97.146  1.00 16.590          H  
ATOM   5806  N   GLN A 363     -15.026 131.520 103.769  1.00  8.310          N  
ATOM   5807  CA  GLN A 363     -16.353 131.788 104.333  1.00  7.600          C  
ATOM   5808  C   GLN A 363     -17.359 132.026 103.237  1.00  6.540          C  
ATOM   5809  O   GLN A 363     -17.715 133.161 102.931  1.00  5.870          O  
ATOM   5810  CB  GLN A 363     -16.388 132.957 105.348  1.00 10.920          C  
ATOM   5811  CG  GLN A 363     -17.801 133.244 105.900  1.00 10.920          C  
ATOM   5812  CD  GLN A 363     -18.372 132.083 106.688  1.00 10.920          C  
ATOM   5813  OE1 GLN A 363     -17.887 131.735 107.780  1.00 10.920          O  
ATOM   5814  NE2 GLN A 363     -19.405 131.454 106.117  1.00 10.920          N  
ATOM   5815  H   GLN A 363     -14.337 132.261 103.607  1.00  9.970          H  
ATOM   5816  HA  GLN A 363     -16.671 130.897 104.874  1.00  9.120          H  
ATOM   5817 1HB  GLN A 363     -15.769 132.737 106.183  1.00 13.110          H  
ATOM   5818 2HB  GLN A 363     -16.018 133.865 104.928  1.00 13.110          H  
ATOM   5819 1HG  GLN A 363     -17.718 134.091 106.575  1.00 13.110          H  
ATOM   5820 2HG  GLN A 363     -18.507 133.491 105.114  1.00 13.110          H  
ATOM   5821 1HE2 GLN A 363     -19.843 130.675 106.566  1.00 13.110          H  
ATOM   5822 2HE2 GLN A 363     -19.755 131.750 105.183  1.00 13.110          H  
ATOM   5823  N   GLY A 364     -17.853 130.936 102.687  1.00  6.540          N  
ATOM   5824  CA  GLY A 364     -18.778 131.017 101.571  1.00  5.740          C  
ATOM   5825  C   GLY A 364     -20.176 131.397 102.062  1.00  4.740          C  
ATOM   5826  O   GLY A 364     -20.340 131.768 103.234  1.00  3.900          O  
ATOM   5827  H   GLY A 364     -17.476 130.044 103.020  1.00  7.850          H  
ATOM   5828 1HA  GLY A 364     -18.422 131.760 100.854  1.00  6.890          H  
ATOM   5829 2HA  GLY A 364     -18.811 130.058 101.055  1.00  6.890          H  
ATOM   5830  N   VAL A 365     -21.165 131.266 101.150  1.00  4.870          N  
ATOM   5831  CA  VAL A 365     -22.592 131.619 101.315  1.00  3.950          C  
ATOM   5832  C   VAL A 365     -22.873 133.066 100.868  1.00  3.090          C  
ATOM   5833  O   VAL A 365     -22.495 134.000 101.575  1.00  3.190          O  
ATOM   5834  CB  VAL A 365     -23.127 131.390 102.764  1.00  5.900          C  
ATOM   5835  CG1 VAL A 365     -24.558 131.882 102.894  1.00  5.900          C  
ATOM   5836  CG2 VAL A 365     -23.076 129.880 103.085  1.00  5.900          C  
ATOM   5837  H   VAL A 365     -20.879 130.921 100.244  1.00  5.840          H  
ATOM   5838  HA  VAL A 365     -23.169 130.928 100.714  1.00  4.740          H  
ATOM   5839  HB  VAL A 365     -22.568 131.960 103.477  1.00  7.080          H  
ATOM   5840 1HG1 VAL A 365     -24.896 131.715 103.900  1.00  7.080          H  
ATOM   5841 2HG1 VAL A 365     -24.603 132.942 102.692  1.00  7.080          H  
ATOM   5842 3HG1 VAL A 365     -25.205 131.371 102.215  1.00  7.080          H  
ATOM   5843 1HG2 VAL A 365     -23.461 129.717 104.095  1.00  7.080          H  
ATOM   5844 2HG2 VAL A 365     -23.677 129.339 102.370  1.00  7.080          H  
ATOM   5845 3HG2 VAL A 365     -22.053 129.524 103.031  1.00  7.080          H  
ATOM   5846  N   PRO A 366     -23.478 133.275  99.673  1.00  2.470          N  
ATOM   5847  CA  PRO A 366     -23.948 134.556  99.164  1.00  1.910          C  
ATOM   5848  C   PRO A 366     -24.961 135.015 100.182  1.00  1.940          C  
ATOM   5849  O   PRO A 366     -25.650 134.171 100.739  1.00  3.100          O  
ATOM   5850  CB  PRO A 366     -24.603 134.187  97.826  1.00  2.860          C  
ATOM   5851  CG  PRO A 366     -23.922 132.893  97.419  1.00  2.860          C  
ATOM   5852  CD  PRO A 366     -23.673 132.159  98.727  1.00  2.860          C  
ATOM   5853  HA  PRO A 366     -23.118 135.263  99.058  1.00  2.290          H  
ATOM   5854 1HB  PRO A 366     -25.692 134.084  97.956  1.00  3.440          H  
ATOM   5855 2HB  PRO A 366     -24.446 134.999  97.098  1.00  3.440          H  
ATOM   5856 1HG  PRO A 366     -24.571 132.325  96.732  1.00  3.440          H  
ATOM   5857 2HG  PRO A 366     -22.992 133.108  96.871  1.00  3.440          H  
ATOM   5858 1HD  PRO A 366     -24.564 131.569  99.007  1.00  3.440          H  
ATOM   5859 2HD  PRO A 366     -22.765 131.549  98.622  1.00  3.440          H  
ATOM   5860  N   LEU A 367     -25.092 136.311 100.415  1.00  1.250          N  
ATOM   5861  CA  LEU A 367     -26.020 136.716 101.462  1.00  2.310          C  
ATOM   5862  C   LEU A 367     -27.467 136.261 101.218  1.00  2.680          C  
ATOM   5863  O   LEU A 367     -28.022 136.556 100.158  1.00  1.860          O  
ATOM   5864  CB  LEU A 367     -26.017 138.234 101.607  1.00  2.810          C  
ATOM   5865  CG  LEU A 367     -24.735 138.863 102.166  1.00  2.810          C  
ATOM   5866  CD1 LEU A 367     -24.863 140.345 102.080  1.00  2.810          C  
ATOM   5867  CD2 LEU A 367     -24.495 138.435 103.650  1.00  2.810          C  
ATOM   5868  H   LEU A 367     -24.537 136.987  99.907  1.00  1.500          H  
ATOM   5869  HA  LEU A 367     -25.630 136.323 102.377  1.00  2.770          H  
ATOM   5870 1HB  LEU A 367     -26.198 138.672 100.622  1.00  3.370          H  
ATOM   5871 2HB  LEU A 367     -26.845 138.516 102.261  1.00  3.370          H  
ATOM   5872  HG  LEU A 367     -23.893 138.564 101.558  1.00  3.370          H  
ATOM   5873 1HD1 LEU A 367     -23.958 140.788 102.462  1.00  3.370          H  
ATOM   5874 2HD1 LEU A 367     -25.013 140.645 101.046  1.00  3.370          H  
ATOM   5875 3HD1 LEU A 367     -25.710 140.673 102.678  1.00  3.370          H  
ATOM   5876 1HD2 LEU A 367     -23.587 138.916 104.020  1.00  3.370          H  
ATOM   5877 2HD2 LEU A 367     -25.337 138.750 104.261  1.00  3.370          H  
ATOM   5878 3HD2 LEU A 367     -24.368 137.356 103.752  1.00  3.370          H  
ATOM   5879  N   PRO A 368     -28.074 135.507 102.163  1.00  3.990          N  
ATOM   5880  CA  PRO A 368     -29.450 135.039 102.198  1.00  4.600          C  
ATOM   5881  C   PRO A 368     -30.421 136.181 102.354  1.00  4.210          C  
ATOM   5882  O   PRO A 368     -30.074 137.215 102.926  1.00  4.340          O  
ATOM   5883  CB  PRO A 368     -29.488 134.130 103.425  1.00  6.900          C  
ATOM   5884  CG  PRO A 368     -28.078 133.782 103.676  1.00  6.900          C  
ATOM   5885  CD  PRO A 368     -27.292 134.961 103.301  1.00  6.900          C  
ATOM   5886  HA  PRO A 368     -29.653 134.473 101.277  1.00  5.520          H  
ATOM   5887 1HB  PRO A 368     -29.946 134.656 104.275  1.00  8.280          H  
ATOM   5888 2HB  PRO A 368     -30.104 133.246 103.222  1.00  8.280          H  
ATOM   5889 1HG  PRO A 368     -27.903 133.467 104.704  1.00  8.280          H  
ATOM   5890 2HG  PRO A 368     -27.810 132.938 103.033  1.00  8.280          H  
ATOM   5891 1HD  PRO A 368     -27.227 135.676 104.130  1.00  8.280          H  
ATOM   5892 2HD  PRO A 368     -26.331 134.534 103.027  1.00  8.280          H  
ATOM   5893  N   GLY A 369     -31.660 135.957 101.947  1.00  4.070          N  
ATOM   5894  CA  GLY A 369     -32.708 136.948 102.131  1.00  3.820          C  
ATOM   5895  C   GLY A 369     -32.962 137.740 100.864  1.00  2.540          C  
ATOM   5896  O   GLY A 369     -32.423 137.437  99.798  1.00  1.680          O  
ATOM   5897  H   GLY A 369     -31.881 135.090 101.480  1.00  4.880          H  
ATOM   5898 1HA  GLY A 369     -33.628 136.450 102.438  1.00  4.580          H  
ATOM   5899 2HA  GLY A 369     -32.435 137.630 102.936  1.00  4.580          H  
ATOM   5900  N   GLN A 370     -33.881 138.682 100.974  1.00  2.880          N  
ATOM   5901  CA  GLN A 370     -34.343 139.505  99.869  1.00  2.700          C  
ATOM   5902  C   GLN A 370     -33.419 140.683  99.598  1.00  2.160          C  
ATOM   5903  O   GLN A 370     -33.165 141.498 100.484  1.00  2.260          O  
ATOM   5904  CB  GLN A 370     -35.773 139.942 100.163  1.00  3.850          C  
ATOM   5905  CG  GLN A 370     -36.385 140.942  99.218  1.00  3.850          C  
ATOM   5906  CD  GLN A 370     -36.581 140.389  97.858  1.00  3.850          C  
ATOM   5907  OE1 GLN A 370     -35.703 140.578  96.982  1.00  3.850          O  
ATOM   5908  NE2 GLN A 370     -37.728 139.731  97.658  1.00  3.850          N  
ATOM   5909  H   GLN A 370     -34.246 138.902 101.907  1.00  3.460          H  
ATOM   5910  HA  GLN A 370     -34.355 138.886  98.971  1.00  3.240          H  
ATOM   5911 1HB  GLN A 370     -36.418 139.063 100.126  1.00  4.620          H  
ATOM   5912 2HB  GLN A 370     -35.817 140.289 101.145  1.00  4.620          H  
ATOM   5913 1HG  GLN A 370     -37.366 141.204  99.608  1.00  4.620          H  
ATOM   5914 2HG  GLN A 370     -35.775 141.832  99.175  1.00  4.620          H  
ATOM   5915 1HE2 GLN A 370     -37.946 139.334  96.766  1.00  4.620          H  
ATOM   5916 2HE2 GLN A 370     -38.418 139.669  98.434  1.00  4.620          H  
ATOM   5917  N   TYR A 371     -32.870 140.777  98.387  1.00  2.140          N  
ATOM   5918  CA  TYR A 371     -31.991 141.908  98.116  1.00  2.710          C  
ATOM   5919  C   TYR A 371     -32.830 143.169  97.890  1.00  3.620          C  
ATOM   5920  O   TYR A 371     -32.394 144.292  98.179  1.00  4.500          O  
ATOM   5921  CB  TYR A 371     -31.096 141.652  96.903  1.00  3.570          C  
ATOM   5922  CG  TYR A 371     -31.745 141.893  95.551  1.00  3.570          C  
ATOM   5923  CD1 TYR A 371     -31.690 143.159  94.979  1.00  3.570          C  
ATOM   5924  CD2 TYR A 371     -32.380 140.870  94.881  1.00  3.570          C  
ATOM   5925  CE1 TYR A 371     -32.246 143.386  93.750  1.00  3.570          C  
ATOM   5926  CE2 TYR A 371     -32.949 141.109  93.645  1.00  3.570          C  
ATOM   5927  CZ  TYR A 371     -32.880 142.363  93.074  1.00  3.570          C  
ATOM   5928  OH  TYR A 371     -33.454 142.572  91.817  1.00  3.570          O  
ATOM   5929  H   TYR A 371     -33.070 140.081  97.681  1.00  2.570          H  
ATOM   5930  HA  TYR A 371     -31.360 142.077  98.988  1.00  3.250          H  
ATOM   5931 1HB  TYR A 371     -30.217 142.286  96.968  1.00  4.280          H  
ATOM   5932 2HB  TYR A 371     -30.749 140.620  96.925  1.00  4.280          H  
ATOM   5933  HD1 TYR A 371     -31.187 143.973  95.504  1.00  4.280          H  
ATOM   5934  HD2 TYR A 371     -32.430 139.874  95.317  1.00  4.280          H  
ATOM   5935  HE1 TYR A 371     -32.180 144.362  93.314  1.00  4.280          H  
ATOM   5936  HE2 TYR A 371     -33.449 140.300  93.114  1.00  4.280          H  
ATOM   5937  HH  TYR A 371     -33.344 143.510  91.504  1.00  4.280          H  
ATOM   5938  N   GLY A 372     -34.070 142.996  97.429  1.00  3.690          N  
ATOM   5939  CA  GLY A 372     -34.925 144.105  97.043  1.00  4.810          C  
ATOM   5940  C   GLY A 372     -35.508 144.957  98.174  1.00  5.170          C  
ATOM   5941  O   GLY A 372     -36.719 145.048  98.342  1.00  5.640          O  
ATOM   5942  H   GLY A 372     -34.431 142.053  97.240  1.00  4.430          H  
ATOM   5943 1HA  GLY A 372     -34.343 144.743  96.397  1.00  5.770          H  
ATOM   5944 2HA  GLY A 372     -35.736 143.721  96.429  1.00  5.770          H  
ATOM   5945  N   GLY A 373     -34.638 145.658  98.891  1.00  5.150          N  
ATOM   5946  CA  GLY A 373     -35.044 146.491 100.020  1.00  5.550          C  
ATOM   5947  C   GLY A 373     -34.236 146.014 101.193  1.00  4.620          C  
ATOM   5948  O   GLY A 373     -34.470 146.374 102.354  1.00  4.610          O  
ATOM   5949  H   GLY A 373     -33.650 145.512  98.706  1.00  6.180          H  
ATOM   5950 1HA  GLY A 373     -34.844 147.542  99.808  1.00  6.660          H  
ATOM   5951 2HA  GLY A 373     -36.110 146.375 100.218  1.00  6.660          H  
ATOM   5952  N   SER A 374     -33.260 145.202 100.842  1.00  4.030          N  
ATOM   5953  CA  SER A 374     -32.308 144.571 101.741  1.00  3.390          C  
ATOM   5954  C   SER A 374     -32.864 143.874 102.976  1.00  2.140          C  
ATOM   5955  O   SER A 374     -31.959 143.566 103.768  1.00  2.050          O  
ATOM   5956  CB  SER A 374     -31.332 145.607 102.255  1.00  5.000          C  
ATOM   5957  OG  SER A 374     -30.202 144.988 102.784  1.00  5.000          O  
ATOM   5958  H   SER A 374     -33.173 144.992  99.844  1.00  4.840          H  
ATOM   5959  HA  SER A 374     -31.761 143.824 101.154  1.00  4.070          H  
ATOM   5960 1HB  SER A 374     -31.055 146.279 101.464  1.00  6.000          H  
ATOM   5961 2HB  SER A 374     -31.815 146.201 103.029  1.00  6.000          H  
ATOM   5962  HG  SER A 374     -30.521 144.521 103.582  1.00  6.000          H  
ATOM   5963  N   ILE A 375     -33.773 142.928 102.685  1.00  1.350          N  
ATOM   5964  CA  ILE A 375     -34.681 142.530 103.749  1.00  0.350          C  
ATOM   5965  C   ILE A 375     -34.265 141.129 104.305  1.00  1.160          C  
ATOM   5966  O   ILE A 375     -34.408 140.123 103.593  1.00  1.080          O  
ATOM   5967  CB  ILE A 375     -36.145 142.439 103.274  1.00  0.890          C  
ATOM   5968  CG1 ILE A 375     -36.607 143.801 102.751  1.00  0.890          C  
ATOM   5969  CG2 ILE A 375     -37.031 141.887 104.412  1.00  0.890          C  
ATOM   5970  CD1 ILE A 375     -37.940 143.782 102.013  1.00  0.890          C  
ATOM   5971  H   ILE A 375     -33.386 142.133 102.190  1.00  1.620          H  
ATOM   5972  HA  ILE A 375     -34.659 143.286 104.519  1.00  0.420          H  
ATOM   5973  HB  ILE A 375     -36.209 141.797 102.470  1.00  1.070          H  
ATOM   5974 1HG1 ILE A 375     -36.669 144.498 103.569  1.00  1.070          H  
ATOM   5975 2HG1 ILE A 375     -35.880 144.145 102.060  1.00  1.070          H  
ATOM   5976 1HG2 ILE A 375     -38.060 141.804 104.079  1.00  1.070          H  
ATOM   5977 2HG2 ILE A 375     -36.693 140.899 104.713  1.00  1.070          H  
ATOM   5978 3HG2 ILE A 375     -36.993 142.533 105.257  1.00  1.070          H  
ATOM   5979 1HD1 ILE A 375     -38.174 144.786 101.658  1.00  1.070          H  
ATOM   5980 2HD1 ILE A 375     -37.879 143.108 101.160  1.00  1.070          H  
ATOM   5981 3HD1 ILE A 375     -38.729 143.451 102.666  1.00  1.070          H  
ATOM   5982  N   PRO A 376     -33.808 141.037 105.564  1.00  2.220          N  
ATOM   5983  CA  PRO A 376     -33.374 139.818 106.241  1.00  3.200          C  
ATOM   5984  C   PRO A 376     -34.513 138.815 106.347  1.00  3.510          C  
ATOM   5985  O   PRO A 376     -35.671 139.197 106.364  1.00  3.410          O  
ATOM   5986  CB  PRO A 376     -32.986 140.321 107.636  1.00  4.800          C  
ATOM   5987  CG  PRO A 376     -32.655 141.767 107.461  1.00  4.800          C  
ATOM   5988  CD  PRO A 376     -33.577 142.258 106.379  1.00  4.800          C  
ATOM   5989  HA  PRO A 376     -32.515 139.391 105.713  1.00  3.840          H  
ATOM   5990 1HB  PRO A 376     -33.823 140.179 108.308  1.00  5.760          H  
ATOM   5991 2HB  PRO A 376     -32.153 139.726 108.039  1.00  5.760          H  
ATOM   5992 1HG  PRO A 376     -32.802 142.306 108.410  1.00  5.760          H  
ATOM   5993 2HG  PRO A 376     -31.594 141.880 107.193  1.00  5.760          H  
ATOM   5994 1HD  PRO A 376     -34.508 142.641 106.793  1.00  5.760          H  
ATOM   5995 2HD  PRO A 376     -33.016 143.013 105.835  1.00  5.760          H  
ATOM   5996  N   ALA A 377     -34.174 137.527 106.424  1.00  4.270          N  
ATOM   5997  CA  ALA A 377     -35.190 136.482 106.602  1.00  5.050          C  
ATOM   5998  C   ALA A 377     -36.088 136.773 107.812  1.00  5.260          C  
ATOM   5999  O   ALA A 377     -37.296 136.522 107.783  1.00  5.720          O  
ATOM   6000  CB  ALA A 377     -34.523 135.135 106.782  1.00  6.760          C  
ATOM   6001  H   ALA A 377     -33.200 137.264 106.370  1.00  5.120          H  
ATOM   6002  HA  ALA A 377     -35.817 136.462 105.711  1.00  6.060          H  
ATOM   6003 1HB  ALA A 377     -35.286 134.368 106.887  1.00  8.110          H  
ATOM   6004 2HB  ALA A 377     -33.902 134.916 105.913  1.00  8.110          H  
ATOM   6005 3HB  ALA A 377     -33.910 135.163 107.670  1.00  8.110          H  
ATOM   6006  N   SER A 378     -35.477 137.273 108.880  1.00  5.180          N  
ATOM   6007  CA  SER A 378     -36.143 137.638 110.115  1.00  5.850          C  
ATOM   6008  C   SER A 378     -35.287 138.651 110.825  1.00  6.040          C  
ATOM   6009  O   SER A 378     -34.226 139.026 110.329  1.00  6.200          O  
ATOM   6010  CB  SER A 378     -36.368 136.459 111.021  1.00  7.920          C  
ATOM   6011  OG  SER A 378     -37.162 136.849 112.124  1.00  7.920          O  
ATOM   6012  H   SER A 378     -34.482 137.424 108.834  1.00  6.220          H  
ATOM   6013  HA  SER A 378     -37.105 138.096 109.882  1.00  7.020          H  
ATOM   6014 1HB  SER A 378     -36.866 135.662 110.469  1.00  9.510          H  
ATOM   6015 2HB  SER A 378     -35.413 136.074 111.363  1.00  9.510          H  
ATOM   6016  HG  SER A 378     -37.279 136.054 112.668  1.00  9.510          H  
ATOM   6017  N   SER A 379     -35.710 139.091 111.988  1.00  6.260          N  
ATOM   6018  CA  SER A 379     -34.903 140.089 112.676  1.00  6.870          C  
ATOM   6019  C   SER A 379     -33.506 139.576 112.962  1.00  7.780          C  
ATOM   6020  O   SER A 379     -33.323 138.464 113.474  1.00  8.430          O  
ATOM   6021  CB  SER A 379     -35.544 140.551 113.955  1.00  9.370          C  
ATOM   6022  OG  SER A 379     -34.665 141.409 114.657  1.00  9.370          O  
ATOM   6023  H   SER A 379     -36.579 138.732 112.377  1.00  7.510          H  
ATOM   6024  HA  SER A 379     -34.815 140.959 112.022  1.00  8.240          H  
ATOM   6025 1HB  SER A 379     -36.463 141.090 113.716  1.00 11.250          H  
ATOM   6026 2HB  SER A 379     -35.815 139.697 114.569  1.00 11.250          H  
ATOM   6027  HG  SER A 379     -35.192 141.786 115.376  1.00 11.250          H  
ATOM   6028  N   SER A 380     -32.525 140.429 112.698  1.00  8.000          N  
ATOM   6029  CA  SER A 380     -31.120 140.118 112.893  1.00  9.060          C  
ATOM   6030  C   SER A 380     -30.717 140.107 114.354  1.00 10.270          C  
ATOM   6031  O   SER A 380     -29.586 139.759 114.674  1.00 11.260          O  
ATOM   6032  CB  SER A 380     -30.251 141.100 112.129  1.00 12.260          C  
ATOM   6033  OG  SER A 380     -30.349 142.382 112.671  1.00 12.260          O  
ATOM   6034  H   SER A 380     -32.769 141.326 112.298  1.00  9.600          H  
ATOM   6035  HA  SER A 380     -30.937 139.122 112.486  1.00 10.870          H  
ATOM   6036 1HB  SER A 380     -29.214 140.764 112.160  1.00 14.710          H  
ATOM   6037 2HB  SER A 380     -30.561 141.118 111.085  1.00 14.710          H  
ATOM   6038  HG  SER A 380     -29.832 142.953 112.092  1.00 14.710          H  
ATOM   6039  N   HIS A 381     -31.605 140.563 115.244  1.00 10.300          N  
ATOM   6040  CA  HIS A 381     -31.275 140.546 116.660  1.00 11.480          C  
ATOM   6041  C   HIS A 381     -31.324 139.108 117.225  1.00 11.570          C  
ATOM   6042  O   HIS A 381     -30.317 138.654 117.761  1.00 11.870          O  
ATOM   6043  CB  HIS A 381     -32.126 141.550 117.456  1.00 15.600          C  
ATOM   6044  CG  HIS A 381     -31.869 141.509 118.926  1.00 15.600          C  
ATOM   6045  ND1 HIS A 381     -30.711 141.999 119.493  1.00 15.600          N  
ATOM   6046  CD2 HIS A 381     -32.615 141.027 119.947  1.00 15.600          C  
ATOM   6047  CE1 HIS A 381     -30.763 141.824 120.803  1.00 15.600          C  
ATOM   6048  NE2 HIS A 381     -31.907 141.237 121.100  1.00 15.600          N  
ATOM   6049  H   HIS A 381     -32.524 140.864 114.919  1.00 12.360          H  
ATOM   6050  HA  HIS A 381     -30.245 140.879 116.778  1.00 13.780          H  
ATOM   6051 1HB  HIS A 381     -31.859 142.551 117.122  1.00 18.720          H  
ATOM   6052 2HB  HIS A 381     -33.175 141.453 117.263  1.00 18.720          H  
ATOM   6053  HD1 HIS A 381     -29.854 142.161 119.004  1.00 18.720          H  
ATOM   6054  HD2 HIS A 381     -33.592 140.546 119.986  1.00 18.720          H  
ATOM   6055  HE1 HIS A 381     -29.941 142.147 121.439  1.00 18.720          H  
ATOM   6056  N   PRO A 382     -32.463 138.358 117.181  1.00 11.400          N  
ATOM   6057  CA  PRO A 382     -32.518 136.961 117.558  1.00 11.330          C  
ATOM   6058  C   PRO A 382     -31.728 136.057 116.613  1.00 11.360          C  
ATOM   6059  O   PRO A 382     -31.299 134.975 117.013  1.00 12.190          O  
ATOM   6060  CB  PRO A 382     -34.019 136.647 117.532  1.00 17.000          C  
ATOM   6061  CG  PRO A 382     -34.611 137.673 116.616  1.00 17.000          C  
ATOM   6062  CD  PRO A 382     -33.778 138.911 116.832  1.00 17.000          C  
ATOM   6063  HA  PRO A 382     -32.129 136.864 118.583  1.00 13.600          H  
ATOM   6064 1HB  PRO A 382     -34.169 135.617 117.161  1.00 20.390          H  
ATOM   6065 2HB  PRO A 382     -34.433 136.686 118.547  1.00 20.390          H  
ATOM   6066 1HG  PRO A 382     -34.574 137.331 115.576  1.00 20.390          H  
ATOM   6067 2HG  PRO A 382     -35.673 137.826 116.855  1.00 20.390          H  
ATOM   6068 1HD  PRO A 382     -33.760 139.454 115.926  1.00 20.390          H  
ATOM   6069 2HD  PRO A 382     -34.194 139.483 117.668  1.00 20.390          H  
ATOM   6070  N   HIS A 383     -31.462 136.507 115.377  1.00 10.490          N  
ATOM   6071  CA  HIS A 383     -30.736 135.666 114.450  1.00 10.420          C  
ATOM   6072  C   HIS A 383     -29.522 136.388 113.861  1.00 10.680          C  
ATOM   6073  O   HIS A 383     -29.472 136.725 112.672  1.00 10.570          O  
ATOM   6074  CB  HIS A 383     -31.675 135.222 113.340  1.00 14.620          C  
ATOM   6075  CG  HIS A 383     -32.896 134.545 113.808  1.00 14.620          C  
ATOM   6076  ND1 HIS A 383     -32.908 133.251 114.292  1.00 14.620          N  
ATOM   6077  CD2 HIS A 383     -34.162 134.985 113.861  1.00 14.620          C  
ATOM   6078  CE1 HIS A 383     -34.149 132.930 114.620  1.00 14.620          C  
ATOM   6079  NE2 HIS A 383     -34.928 133.964 114.359  1.00 14.620          N  
ATOM   6080  H   HIS A 383     -31.852 137.376 114.998  1.00 12.590          H  
ATOM   6081  HA  HIS A 383     -30.372 134.779 114.964  1.00 12.500          H  
ATOM   6082 1HB  HIS A 383     -31.978 136.092 112.751  1.00 17.540          H  
ATOM   6083 2HB  HIS A 383     -31.156 134.525 112.697  1.00 17.540          H  
ATOM   6084  HD1 HIS A 383     -32.117 132.789 114.699  1.00 17.540          H  
ATOM   6085  HD2 HIS A 383     -34.615 135.938 113.586  1.00 17.540          H  
ATOM   6086  HE1 HIS A 383     -34.380 131.944 115.024  1.00 17.540          H  
ATOM   6087  N   VAL A 384     -28.499 136.584 114.695  1.00 11.190          N  
ATOM   6088  CA  VAL A 384     -27.295 137.328 114.308  1.00 11.730          C  
ATOM   6089  C   VAL A 384     -26.452 136.573 113.274  1.00 11.920          C  
ATOM   6090  O   VAL A 384     -25.516 137.121 112.694  1.00 12.290          O  
ATOM   6091  CB  VAL A 384     -26.421 137.648 115.546  1.00 16.210          C  
ATOM   6092  CG1 VAL A 384     -27.218 138.484 116.536  1.00 16.210          C  
ATOM   6093  CG2 VAL A 384     -25.926 136.357 116.205  1.00 16.210          C  
ATOM   6094  H   VAL A 384     -28.579 136.254 115.648  1.00 13.430          H  
ATOM   6095  HA  VAL A 384     -27.613 138.277 113.870  1.00 14.080          H  
ATOM   6096  HB  VAL A 384     -25.567 138.246 115.231  1.00 19.450          H  
ATOM   6097 1HG1 VAL A 384     -26.597 138.731 117.394  1.00 19.450          H  
ATOM   6098 2HG1 VAL A 384     -27.545 139.402 116.053  1.00 19.450          H  
ATOM   6099 3HG1 VAL A 384     -28.090 137.933 116.871  1.00 19.450          H  
ATOM   6100 1HG2 VAL A 384     -25.309 136.610 117.065  1.00 19.450          H  
ATOM   6101 2HG2 VAL A 384     -26.770 135.755 116.532  1.00 19.450          H  
ATOM   6102 3HG2 VAL A 384     -25.328 135.794 115.498  1.00 19.450          H  
ATOM   6103  N   THR A 385     -26.783 135.300 113.080  1.00 11.750          N  
ATOM   6104  CA  THR A 385     -26.121 134.392 112.166  1.00 12.050          C  
ATOM   6105  C   THR A 385     -26.771 134.283 110.782  1.00 11.510          C  
ATOM   6106  O   THR A 385     -26.262 133.546 109.934  1.00 11.730          O  
ATOM   6107  CB  THR A 385     -26.060 132.977 112.773  1.00 16.750          C  
ATOM   6108  OG1 THR A 385     -27.397 132.504 113.021  1.00 16.750          O  
ATOM   6109  CG2 THR A 385     -25.292 132.997 114.079  1.00 16.750          C  
ATOM   6110  H   THR A 385     -27.554 134.932 113.615  1.00 14.100          H  
ATOM   6111  HA  THR A 385     -25.101 134.749 112.023  1.00 14.460          H  
ATOM   6112  HB  THR A 385     -25.566 132.307 112.069  1.00 20.100          H  
ATOM   6113  HG1 THR A 385     -27.378 131.545 113.128  1.00 20.100          H  
ATOM   6114 1HG2 THR A 385     -25.255 131.990 114.493  1.00 20.100          H  
ATOM   6115 2HG2 THR A 385     -24.280 133.354 113.899  1.00 20.100          H  
ATOM   6116 3HG2 THR A 385     -25.787 133.650 114.781  1.00 20.100          H  
ATOM   6117  N   LEU A 386     -27.838 135.049 110.491  1.00 10.870          N  
ATOM   6118  CA  LEU A 386     -28.503 134.887 109.184  1.00 10.400          C  
ATOM   6119  C   LEU A 386     -27.578 135.115 107.999  1.00 10.100          C  
ATOM   6120  O   LEU A 386     -27.693 134.427 106.988  1.00  9.690          O  
ATOM   6121  CB  LEU A 386     -29.690 135.855 109.003  1.00 14.750          C  
ATOM   6122  CG  LEU A 386     -30.938 135.624 109.862  1.00 14.750          C  
ATOM   6123  CD1 LEU A 386     -31.933 136.783 109.650  1.00 14.750          C  
ATOM   6124  CD2 LEU A 386     -31.606 134.278 109.530  1.00 14.750          C  
ATOM   6125  H   LEU A 386     -28.221 135.682 111.202  1.00 13.040          H  
ATOM   6126  HA  LEU A 386     -28.856 133.865 109.119  1.00 12.480          H  
ATOM   6127 1HB  LEU A 386     -29.332 136.860 109.224  1.00 17.700          H  
ATOM   6128 2HB  LEU A 386     -29.996 135.828 107.957  1.00 17.700          H  
ATOM   6129  HG  LEU A 386     -30.647 135.630 110.864  1.00 17.700          H  
ATOM   6130 1HD1 LEU A 386     -32.803 136.633 110.292  1.00 17.700          H  
ATOM   6131 2HD1 LEU A 386     -31.459 137.730 109.914  1.00 17.700          H  
ATOM   6132 3HD1 LEU A 386     -32.245 136.815 108.617  1.00 17.700          H  
ATOM   6133 1HD2 LEU A 386     -32.484 134.148 110.166  1.00 17.700          H  
ATOM   6134 2HD2 LEU A 386     -31.906 134.266 108.488  1.00 17.700          H  
ATOM   6135 3HD2 LEU A 386     -30.922 133.458 109.712  1.00 17.700          H  
ATOM   6136  N   GLU A 387     -26.599 136.001 108.121  1.00 10.410          N  
ATOM   6137  CA  GLU A 387     -25.704 136.290 107.004  1.00 10.250          C  
ATOM   6138  C   GLU A 387     -24.946 135.051 106.513  1.00 10.480          C  
ATOM   6139  O   GLU A 387     -24.488 135.024 105.373  1.00 10.530          O  
ATOM   6140  CB  GLU A 387     -24.673 137.354 107.394  1.00 14.410          C  
ATOM   6141  CG  GLU A 387     -25.233 138.756 107.613  1.00 14.410          C  
ATOM   6142  CD  GLU A 387     -24.164 139.759 107.998  1.00 14.410          C  
ATOM   6143  OE1 GLU A 387     -23.020 139.364 108.159  1.00 14.410          O  
ATOM   6144  OE2 GLU A 387     -24.476 140.915 108.124  1.00 14.410          O  
ATOM   6145  H   GLU A 387     -26.505 136.527 108.981  1.00 12.490          H  
ATOM   6146  HA  GLU A 387     -26.305 136.674 106.180  1.00 12.300          H  
ATOM   6147 1HB  GLU A 387     -24.174 137.048 108.313  1.00 17.300          H  
ATOM   6148 2HB  GLU A 387     -23.912 137.419 106.617  1.00 17.300          H  
ATOM   6149 1HG  GLU A 387     -25.715 139.088 106.698  1.00 17.300          H  
ATOM   6150 2HG  GLU A 387     -25.989 138.717 108.396  1.00 17.300          H  
ATOM   6151  N   GLY A 388     -24.741 134.060 107.386  1.00 10.680          N  
ATOM   6152  CA  GLY A 388     -24.003 132.856 107.025  1.00 10.950          C  
ATOM   6153  C   GLY A 388     -24.900 131.644 106.764  1.00 10.850          C  
ATOM   6154  O   GLY A 388     -24.397 130.524 106.634  1.00 11.200          O  
ATOM   6155  H   GLY A 388     -25.165 134.105 108.318  1.00 12.820          H  
ATOM   6156 1HA  GLY A 388     -23.401 133.057 106.138  1.00 13.140          H  
ATOM   6157 2HA  GLY A 388     -23.307 132.620 107.827  1.00 13.140          H  
ATOM   6158  N   LYS A 389     -26.218 131.841 106.726  1.00 10.540          N  
ATOM   6159  CA  LYS A 389     -27.138 130.726 106.543  1.00 10.730          C  
ATOM   6160  C   LYS A 389     -27.053 130.210 105.102  1.00  9.780          C  
ATOM   6161  O   LYS A 389     -27.284 130.966 104.173  1.00  8.670          O  
ATOM   6162  CB  LYS A 389     -28.570 131.184 106.857  1.00 14.950          C  
ATOM   6163  CG  LYS A 389     -29.641 130.106 106.788  1.00 14.950          C  
ATOM   6164  CD  LYS A 389     -31.023 130.682 107.128  1.00 14.950          C  
ATOM   6165  CE  LYS A 389     -32.098 129.601 107.068  1.00 14.950          C  
ATOM   6166  NZ  LYS A 389     -33.458 130.144 107.348  1.00 14.950          N  
ATOM   6167  H   LYS A 389     -26.595 132.789 106.829  1.00 12.650          H  
ATOM   6168  HA  LYS A 389     -26.858 129.956 107.252  1.00 12.880          H  
ATOM   6169 1HB  LYS A 389     -28.590 131.611 107.859  1.00 17.940          H  
ATOM   6170 2HB  LYS A 389     -28.856 131.976 106.175  1.00 17.940          H  
ATOM   6171 1HG  LYS A 389     -29.669 129.685 105.777  1.00 17.940          H  
ATOM   6172 2HG  LYS A 389     -29.402 129.308 107.489  1.00 17.940          H  
ATOM   6173 1HD  LYS A 389     -31.002 131.118 108.128  1.00 17.940          H  
ATOM   6174 2HD  LYS A 389     -31.268 131.470 106.412  1.00 17.940          H  
ATOM   6175 1HE  LYS A 389     -32.094 129.149 106.076  1.00 17.940          H  
ATOM   6176 2HE  LYS A 389     -31.866 128.835 107.806  1.00 17.940          H  
ATOM   6177 1HZ  LYS A 389     -34.135 129.394 107.301  1.00 17.940          H  
ATOM   6178 2HZ  LYS A 389     -33.478 130.557 108.269  1.00 17.940          H  
ATOM   6179 3HZ  LYS A 389     -33.687 130.843 106.657  1.00 17.940          H  
ATOM   6180  N   PRO A 390     -26.768 128.935 104.843  1.00 10.250          N  
ATOM   6181  CA  PRO A 390     -26.630 128.435 103.496  1.00  9.610          C  
ATOM   6182  C   PRO A 390     -27.976 128.547 102.789  1.00  9.330          C  
ATOM   6183  O   PRO A 390     -29.002 128.407 103.455  1.00  9.610          O  
ATOM   6184  CB  PRO A 390     -26.185 126.985 103.714  1.00 14.410          C  
ATOM   6185  CG  PRO A 390     -26.677 126.637 105.120  1.00 14.410          C  
ATOM   6186  CD  PRO A 390     -26.614 127.940 105.902  1.00 14.410          C  
ATOM   6187  HA  PRO A 390     -25.856 129.032 103.013  1.00 11.530          H  
ATOM   6188 1HB  PRO A 390     -26.628 126.339 102.941  1.00 17.300          H  
ATOM   6189 2HB  PRO A 390     -25.093 126.908 103.613  1.00 17.300          H  
ATOM   6190 1HG  PRO A 390     -27.703 126.247 105.082  1.00 17.300          H  
ATOM   6191 2HG  PRO A 390     -26.057 125.841 105.559  1.00 17.300          H  
ATOM   6192 1HD  PRO A 390     -27.466 127.957 106.592  1.00 17.300          H  
ATOM   6193 2HD  PRO A 390     -25.642 128.064 106.413  1.00 17.300          H  
ATOM   6194  N   PRO A 391     -27.996 128.757 101.462  1.00  8.980          N  
ATOM   6195  CA  PRO A 391     -29.176 128.831 100.626  1.00  8.870          C  
ATOM   6196  C   PRO A 391     -29.822 127.464 100.526  1.00  8.860          C  
ATOM   6197  O   PRO A 391     -29.163 126.444 100.736  1.00  9.190          O  
ATOM   6198  CB  PRO A 391     -28.613 129.338  99.290  1.00 13.300          C  
ATOM   6199  CG  PRO A 391     -27.168 128.893  99.286  1.00 13.300          C  
ATOM   6200  CD  PRO A 391     -26.732 128.976 100.733  1.00 13.300          C  
ATOM   6201  HA  PRO A 391     -29.876 129.560 101.061  1.00 10.640          H  
ATOM   6202 1HB  PRO A 391     -29.191 128.918  98.453  1.00 15.970          H  
ATOM   6203 2HB  PRO A 391     -28.716 130.434  99.235  1.00 15.970          H  
ATOM   6204 1HG  PRO A 391     -27.087 127.883  98.869  1.00 15.970          H  
ATOM   6205 2HG  PRO A 391     -26.575 129.551  98.631  1.00 15.970          H  
ATOM   6206 1HD  PRO A 391     -25.997 128.196 100.946  1.00 15.970          H  
ATOM   6207 2HD  PRO A 391     -26.352 129.977 100.935  1.00 15.970          H  
ATOM   6208  N   ASN A 392     -31.096 127.437 100.152  1.00  8.610          N  
ATOM   6209  CA  ASN A 392     -31.848 126.195  99.981  1.00  8.710          C  
ATOM   6210  C   ASN A 392     -31.059 125.037  99.355  1.00  8.000          C  
ATOM   6211  O   ASN A 392     -31.036 123.936  99.915  1.00  8.220          O  
ATOM   6212  CB  ASN A 392     -33.097 126.451  99.165  1.00 12.150          C  
ATOM   6213  CG  ASN A 392     -34.116 127.240  99.893  1.00 12.150          C  
ATOM   6214  OD1 ASN A 392     -34.055 127.388 101.120  1.00 12.150          O  
ATOM   6215  ND2 ASN A 392     -35.070 127.756  99.170  1.00 12.150          N  
ATOM   6216  H   ASN A 392     -31.578 128.316 100.012  1.00 10.330          H  
ATOM   6217  HA  ASN A 392     -32.157 125.858 100.973  1.00 10.450          H  
ATOM   6218 1HB  ASN A 392     -32.844 126.955  98.234  1.00 14.580          H  
ATOM   6219 2HB  ASN A 392     -33.546 125.503  98.917  1.00 14.580          H  
ATOM   6220 1HD2 ASN A 392     -35.794 128.291  99.606  1.00 14.580          H  
ATOM   6221 2HD2 ASN A 392     -35.096 127.606  98.182  1.00 14.580          H  
ATOM   6222  N   SER A 393     -30.461 125.256  98.170  1.00  7.220          N  
ATOM   6223  CA  SER A 393     -29.785 124.169  97.456  1.00  6.560          C  
ATOM   6224  C   SER A 393     -28.574 123.610  98.194  1.00  6.470          C  
ATOM   6225  O   SER A 393     -28.454 122.390  98.357  1.00  6.370          O  
ATOM   6226  CB  SER A 393     -29.334 124.657  96.090  1.00  9.450          C  
ATOM   6227  OG  SER A 393     -30.428 124.975  95.274  1.00  9.450          O  
ATOM   6228  H   SER A 393     -30.498 126.173  97.752  1.00  8.660          H  
ATOM   6229  HA  SER A 393     -30.495 123.360  97.320  1.00  7.870          H  
ATOM   6230 1HB  SER A 393     -28.699 125.534  96.210  1.00 11.340          H  
ATOM   6231 2HB  SER A 393     -28.735 123.883  95.613  1.00 11.340          H  
ATOM   6232  HG  SER A 393     -30.062 125.208  94.415  1.00 11.340          H  
ATOM   6233  N   SER A 394     -27.711 124.498  98.685  1.00  6.570          N  
ATOM   6234  CA  SER A 394     -26.512 124.107  99.417  1.00  6.590          C  
ATOM   6235  C   SER A 394     -26.873 123.437 100.728  1.00  7.940          C  
ATOM   6236  O   SER A 394     -26.214 122.482 101.158  1.00  8.810          O  
ATOM   6237  CB  SER A 394     -25.658 125.319  99.705  1.00  9.220          C  
ATOM   6238  OG  SER A 394     -25.146 125.879  98.522  1.00  9.220          O  
ATOM   6239  H   SER A 394     -27.869 125.478  98.503  1.00  7.880          H  
ATOM   6240  HA  SER A 394     -25.946 123.403  98.808  1.00  7.910          H  
ATOM   6241 1HB  SER A 394     -26.264 126.043 100.229  1.00 11.060          H  
ATOM   6242 2HB  SER A 394     -24.841 125.040 100.364  1.00 11.060          H  
ATOM   6243  HG  SER A 394     -24.633 126.643  98.792  1.00 11.060          H  
ATOM   6244  N   HIS A 395     -27.903 123.969 101.385  1.00  8.180          N  
ATOM   6245  CA  HIS A 395     -28.363 123.471 102.663  1.00  9.460          C  
ATOM   6246  C   HIS A 395     -28.890 122.058 102.545  1.00 10.270          C  
ATOM   6247  O   HIS A 395     -28.461 121.169 103.292  1.00 11.230          O  
ATOM   6248  CB  HIS A 395     -29.439 124.390 103.239  1.00 12.730          C  
ATOM   6249  CG  HIS A 395     -30.009 123.917 104.538  1.00 12.730          C  
ATOM   6250  ND1 HIS A 395     -29.285 123.893 105.716  1.00 12.730          N  
ATOM   6251  CD2 HIS A 395     -31.243 123.459 104.847  1.00 12.730          C  
ATOM   6252  CE1 HIS A 395     -30.053 123.444 106.689  1.00 12.730          C  
ATOM   6253  NE2 HIS A 395     -31.243 123.178 106.189  1.00 12.730          N  
ATOM   6254  H   HIS A 395     -28.389 124.777 100.986  1.00  9.820          H  
ATOM   6255  HA  HIS A 395     -27.530 123.456 103.365  1.00 11.350          H  
ATOM   6256 1HB  HIS A 395     -29.035 125.391 103.371  1.00 15.280          H  
ATOM   6257 2HB  HIS A 395     -30.254 124.477 102.522  1.00 15.280          H  
ATOM   6258  HD2 HIS A 395     -32.081 123.339 104.160  1.00 15.280          H  
ATOM   6259  HE1 HIS A 395     -29.756 123.314 107.729  1.00 15.280          H  
ATOM   6260  HE2 HIS A 395     -32.035 122.820 106.705  1.00 15.280          H  
ATOM   6261  N   GLN A 396     -29.804 121.812 101.603  1.00  9.930          N  
ATOM   6262  CA  GLN A 396     -30.316 120.461 101.534  1.00 10.700          C  
ATOM   6263  C   GLN A 396     -29.252 119.507 101.028  1.00 11.030          C  
ATOM   6264  O   GLN A 396     -29.258 118.350 101.438  1.00 11.910          O  
ATOM   6265  CB  GLN A 396     -31.592 120.361 100.700  1.00 14.670          C  
ATOM   6266  CG  GLN A 396     -31.461 120.629  99.235  1.00 14.670          C  
ATOM   6267  CD  GLN A 396     -31.088 119.420  98.396  1.00 14.670          C  
ATOM   6268  OE1 GLN A 396     -31.497 118.297  98.690  1.00 14.670          O  
ATOM   6269  NE2 GLN A 396     -30.298 119.647  97.348  1.00 14.670          N  
ATOM   6270  H   GLN A 396     -30.142 122.558 100.987  1.00 11.920          H  
ATOM   6271  HA  GLN A 396     -30.578 120.155 102.544  1.00 12.840          H  
ATOM   6272 1HB  GLN A 396     -32.016 119.367 100.810  1.00 17.610          H  
ATOM   6273 2HB  GLN A 396     -32.324 121.070 101.087  1.00 17.610          H  
ATOM   6274 1HG  GLN A 396     -32.434 120.957  98.916  1.00 17.610          H  
ATOM   6275 2HG  GLN A 396     -30.729 121.410  99.070  1.00 17.610          H  
ATOM   6276 1HE2 GLN A 396     -30.007 118.888  96.757  1.00 17.610          H  
ATOM   6277 2HE2 GLN A 396     -29.970 120.581  97.162  1.00 17.610          H  
ATOM   6278  N   ALA A 397     -28.329 119.961 100.156  1.00 10.380          N  
ATOM   6279  CA  ALA A 397     -27.292 119.063  99.683  1.00 10.820          C  
ATOM   6280  C   ALA A 397     -26.432 118.620 100.858  1.00 11.790          C  
ATOM   6281  O   ALA A 397     -26.096 117.439 100.986  1.00 12.540          O  
ATOM   6282  CB  ALA A 397     -26.451 119.737  98.628  1.00 14.970          C  
ATOM   6283  H   ALA A 397     -28.364 120.916  99.791  1.00 12.460          H  
ATOM   6284  HA  ALA A 397     -27.770 118.183  99.252  1.00 12.980          H  
ATOM   6285 1HB  ALA A 397     -25.688 119.044  98.273  1.00 17.970          H  
ATOM   6286 2HB  ALA A 397     -27.092 120.035  97.800  1.00 17.970          H  
ATOM   6287 3HB  ALA A 397     -25.976 120.619  99.055  1.00 17.970          H  
ATOM   6288  N   LEU A 398     -26.108 119.558 101.757  1.00 11.880          N  
ATOM   6289  CA  LEU A 398     -25.318 119.202 102.914  1.00 12.890          C  
ATOM   6290  C   LEU A 398     -26.076 118.198 103.750  1.00 13.810          C  
ATOM   6291  O   LEU A 398     -25.512 117.183 104.167  1.00 14.810          O  
ATOM   6292  CB  LEU A 398     -24.974 120.437 103.753  1.00 17.640          C  
ATOM   6293  CG  LEU A 398     -24.161 120.183 105.064  1.00 17.640          C  
ATOM   6294  CD1 LEU A 398     -22.801 119.527 104.750  1.00 17.640          C  
ATOM   6295  CD2 LEU A 398     -23.966 121.512 105.786  1.00 17.640          C  
ATOM   6296  H   LEU A 398     -26.355 120.541 101.599  1.00 14.260          H  
ATOM   6297  HA  LEU A 398     -24.401 118.743 102.559  1.00 15.470          H  
ATOM   6298 1HB  LEU A 398     -24.410 121.128 103.128  1.00 21.170          H  
ATOM   6299 2HB  LEU A 398     -25.912 120.927 104.031  1.00 21.170          H  
ATOM   6300  HG  LEU A 398     -24.719 119.511 105.704  1.00 21.170          H  
ATOM   6301 1HD1 LEU A 398     -22.258 119.361 105.681  1.00 21.170          H  
ATOM   6302 2HD1 LEU A 398     -22.945 118.570 104.257  1.00 21.170          H  
ATOM   6303 3HD1 LEU A 398     -22.219 120.183 104.106  1.00 21.170          H  
ATOM   6304 1HD2 LEU A 398     -23.417 121.346 106.715  1.00 21.170          H  
ATOM   6305 2HD2 LEU A 398     -23.404 122.196 105.149  1.00 21.170          H  
ATOM   6306 3HD2 LEU A 398     -24.942 121.946 106.013  1.00 21.170          H  
ATOM   6307  N   LEU A 399     -27.372 118.434 103.970  1.00 13.570          N  
ATOM   6308  CA  LEU A 399     -28.130 117.492 104.766  1.00 14.550          C  
ATOM   6309  C   LEU A 399     -28.145 116.127 104.093  1.00 15.030          C  
ATOM   6310  O   LEU A 399     -27.961 115.120 104.755  1.00 15.960          O  
ATOM   6311  CB  LEU A 399     -29.572 117.963 104.957  1.00 19.980          C  
ATOM   6312  CG  LEU A 399     -29.805 119.225 105.821  1.00 19.980          C  
ATOM   6313  CD1 LEU A 399     -31.279 119.570 105.744  1.00 19.980          C  
ATOM   6314  CD2 LEU A 399     -29.365 118.999 107.265  1.00 19.980          C  
ATOM   6315  H   LEU A 399     -27.805 119.295 103.617  1.00 16.280          H  
ATOM   6316  HA  LEU A 399     -27.643 117.381 105.728  1.00 17.460          H  
ATOM   6317 1HB  LEU A 399     -29.983 118.167 103.973  1.00 23.970          H  
ATOM   6318 2HB  LEU A 399     -30.139 117.151 105.387  1.00 23.970          H  
ATOM   6319  HG  LEU A 399     -29.240 120.062 105.410  1.00 23.970          H  
ATOM   6320 1HD1 LEU A 399     -31.478 120.458 106.323  1.00 23.970          H  
ATOM   6321 2HD1 LEU A 399     -31.562 119.749 104.713  1.00 23.970          H  
ATOM   6322 3HD1 LEU A 399     -31.870 118.747 106.142  1.00 23.970          H  
ATOM   6323 1HD2 LEU A 399     -29.555 119.906 107.838  1.00 23.970          H  
ATOM   6324 2HD2 LEU A 399     -29.925 118.185 107.690  1.00 23.970          H  
ATOM   6325 3HD2 LEU A 399     -28.306 118.773 107.312  1.00 23.970          H  
ATOM   6326  N   GLN A 400     -28.258 116.060 102.768  1.00 14.450          N  
ATOM   6327  CA  GLN A 400     -28.226 114.753 102.108  1.00 14.960          C  
ATOM   6328  C   GLN A 400     -26.907 114.013 102.355  1.00 15.130          C  
ATOM   6329  O   GLN A 400     -26.896 112.786 102.466  1.00 15.240          O  
ATOM   6330  CB  GLN A 400     -28.435 114.893 100.596  1.00 20.740          C  
ATOM   6331  CG  GLN A 400     -29.834 115.262 100.167  1.00 20.740          C  
ATOM   6332  CD  GLN A 400     -29.917 115.460  98.665  1.00 20.740          C  
ATOM   6333  OE1 GLN A 400     -29.026 116.067  98.055  1.00 20.740          O  
ATOM   6334  NE2 GLN A 400     -30.970 114.931  98.062  1.00 20.740          N  
ATOM   6335  H   GLN A 400     -28.439 116.911 102.227  1.00 17.340          H  
ATOM   6336  HA  GLN A 400     -29.028 114.144 102.517  1.00 17.950          H  
ATOM   6337 1HB  GLN A 400     -27.776 115.675 100.229  1.00 24.890          H  
ATOM   6338 2HB  GLN A 400     -28.143 113.984 100.092  1.00 24.890          H  
ATOM   6339 1HG  GLN A 400     -30.517 114.463 100.450  1.00 24.890          H  
ATOM   6340 2HG  GLN A 400     -30.131 116.187 100.648  1.00 24.890          H  
ATOM   6341 1HE2 GLN A 400     -31.091 115.022  97.069  1.00 24.890          H  
ATOM   6342 2HE2 GLN A 400     -31.660 114.437  98.595  1.00 24.890          H  
ATOM   6343  N   HIS A 401     -25.795 114.756 102.410  1.00 14.790          N  
ATOM   6344  CA  HIS A 401     -24.486 114.149 102.616  1.00 15.250          C  
ATOM   6345  C   HIS A 401     -24.267 113.703 104.070  1.00 16.380          C  
ATOM   6346  O   HIS A 401     -23.669 112.650 104.312  1.00 16.770          O  
ATOM   6347  CB  HIS A 401     -23.366 115.121 102.208  1.00 21.170          C  
ATOM   6348  CG  HIS A 401     -23.264 115.379 100.710  1.00 21.170          C  
ATOM   6349  ND1 HIS A 401     -22.982 114.378  99.798  1.00 21.170          N  
ATOM   6350  CD2 HIS A 401     -23.380 116.525  99.984  1.00 21.170          C  
ATOM   6351  CE1 HIS A 401     -22.941 114.898  98.580  1.00 21.170          C  
ATOM   6352  NE2 HIS A 401     -23.177 116.195  98.668  1.00 21.170          N  
ATOM   6353  H   HIS A 401     -25.876 115.769 102.261  1.00 17.750          H  
ATOM   6354  HA  HIS A 401     -24.405 113.265 101.989  1.00 18.300          H  
ATOM   6355 1HB  HIS A 401     -23.535 116.081 102.702  1.00 25.400          H  
ATOM   6356 2HB  HIS A 401     -22.411 114.738 102.558  1.00 25.400          H  
ATOM   6357  HD1 HIS A 401     -23.080 113.396  99.967  1.00 25.400          H  
ATOM   6358  HD2 HIS A 401     -23.585 117.558 100.262  1.00 25.400          H  
ATOM   6359  HE1 HIS A 401     -22.733 114.267  97.715  1.00 25.400          H  
ATOM   6360  N   LEU A 402     -24.759 114.487 105.034  1.00 16.980          N  
ATOM   6361  CA  LEU A 402     -24.593 114.152 106.450  1.00 18.090          C  
ATOM   6362  C   LEU A 402     -25.666 113.158 106.904  1.00 19.120          C  
ATOM   6363  O   LEU A 402     -25.401 112.121 107.530  1.00 20.020          O  
ATOM   6364  CB  LEU A 402     -24.760 115.423 107.300  1.00 24.880          C  
ATOM   6365  CG  LEU A 402     -23.742 116.571 107.098  1.00 24.880          C  
ATOM   6366  CD1 LEU A 402     -24.209 117.765 107.921  1.00 24.880          C  
ATOM   6367  CD2 LEU A 402     -22.343 116.140 107.504  1.00 24.880          C  
ATOM   6368  H   LEU A 402     -25.200 115.370 104.758  1.00 20.380          H  
ATOM   6369  HA  LEU A 402     -23.617 113.699 106.598  1.00 21.710          H  
ATOM   6370 1HB  LEU A 402     -25.746 115.838 107.086  1.00 29.860          H  
ATOM   6371 2HB  LEU A 402     -24.737 115.136 108.349  1.00 29.860          H  
ATOM   6372  HG  LEU A 402     -23.734 116.864 106.049  1.00 29.860          H  
ATOM   6373 1HD1 LEU A 402     -23.522 118.597 107.779  1.00 29.860          H  
ATOM   6374 2HD1 LEU A 402     -25.208 118.060 107.597  1.00 29.860          H  
ATOM   6375 3HD1 LEU A 402     -24.234 117.496 108.974  1.00 29.860          H  
ATOM   6376 1HD2 LEU A 402     -21.655 116.972 107.353  1.00 29.860          H  
ATOM   6377 2HD2 LEU A 402     -22.338 115.852 108.556  1.00 29.860          H  
ATOM   6378 3HD2 LEU A 402     -22.021 115.299 106.896  1.00 29.860          H  
ATOM   6379  N   LEU A 403     -26.901 113.466 106.576  1.00 18.960          N  
ATOM   6380  CA  LEU A 403     -28.029 112.668 106.970  1.00 19.820          C  
ATOM   6381  C   LEU A 403     -28.237 111.618 105.918  1.00 19.930          C  
ATOM   6382  O   LEU A 403     -29.034 111.807 104.994  1.00 20.210          O  
ATOM   6383  CB  LEU A 403     -29.312 113.506 107.077  1.00 27.400          C  
ATOM   6384  CG  LEU A 403     -29.308 114.731 108.002  1.00 27.400          C  
ATOM   6385  CD1 LEU A 403     -30.700 115.358 107.929  1.00 27.400          C  
ATOM   6386  CD2 LEU A 403     -28.922 114.348 109.426  1.00 27.400          C  
ATOM   6387  H   LEU A 403     -27.068 114.293 106.026  1.00 22.750          H  
ATOM   6388  HA  LEU A 403     -27.818 112.171 107.914  1.00 23.780          H  
ATOM   6389 1HB  LEU A 403     -29.560 113.864 106.088  1.00 32.880          H  
ATOM   6390 2HB  LEU A 403     -30.114 112.867 107.400  1.00 32.880          H  
ATOM   6391  HG  LEU A 403     -28.589 115.466 107.626  1.00 32.880          H  
ATOM   6392 1HD1 LEU A 403     -30.738 116.243 108.553  1.00 32.880          H  
ATOM   6393 2HD1 LEU A 403     -30.928 115.626 106.900  1.00 32.880          H  
ATOM   6394 3HD1 LEU A 403     -31.438 114.644 108.279  1.00 32.880          H  
ATOM   6395 1HD2 LEU A 403     -28.933 115.241 110.052  1.00 32.880          H  
ATOM   6396 2HD2 LEU A 403     -29.621 113.627 109.820  1.00 32.880          H  
ATOM   6397 3HD2 LEU A 403     -27.920 113.921 109.435  1.00 32.880          H  
ATOM   6398  N   LEU A 404     -27.561 110.491 106.066  1.00 19.810          N  
ATOM   6399  CA  LEU A 404     -27.680 109.442 105.062  1.00 20.090          C  
ATOM   6400  C   LEU A 404     -29.177 109.133 104.851  1.00 21.210          C  
ATOM   6401  O   LEU A 404     -29.644 109.044 103.713  1.00 21.410          O  
ATOM   6402  CB  LEU A 404     -26.825 108.225 105.470  1.00 28.010          C  
ATOM   6403  CG  LEU A 404     -26.822 106.986 104.538  1.00 28.010          C  
ATOM   6404  CD1 LEU A 404     -26.311 107.359 103.145  1.00 28.010          C  
ATOM   6405  CD2 LEU A 404     -25.897 105.922 105.137  1.00 28.010          C  
ATOM   6406  H   LEU A 404     -26.898 110.434 106.843  1.00 23.770          H  
ATOM   6407  HA  LEU A 404     -27.282 109.837 104.127  1.00 24.110          H  
ATOM   6408 1HB  LEU A 404     -25.793 108.567 105.547  1.00 33.620          H  
ATOM   6409 2HB  LEU A 404     -27.127 107.900 106.449  1.00 33.620          H  
ATOM   6410  HG  LEU A 404     -27.837 106.594 104.457  1.00 33.620          H  
ATOM   6411 1HD1 LEU A 404     -26.311 106.473 102.509  1.00 33.620          H  
ATOM   6412 2HD1 LEU A 404     -26.953 108.114 102.696  1.00 33.620          H  
ATOM   6413 3HD1 LEU A 404     -25.298 107.752 103.216  1.00 33.620          H  
ATOM   6414 1HD2 LEU A 404     -25.894 105.044 104.504  1.00 33.620          H  
ATOM   6415 2HD2 LEU A 404     -24.899 106.324 105.194  1.00 33.620          H  
ATOM   6416 3HD2 LEU A 404     -26.216 105.646 106.122  1.00 33.620          H  
ATOM   6417  N   LYS A 405     -29.967 109.121 105.933  1.00 22.000          N  
ATOM   6418  CA  LYS A 405     -31.414 108.916 105.841  1.00 23.100          C  
ATOM   6419  C   LYS A 405     -32.151 109.892 104.906  1.00 23.180          C  
ATOM   6420  O   LYS A 405     -33.164 109.519 104.313  1.00 24.050          O  
ATOM   6421  CB  LYS A 405     -32.044 109.072 107.249  1.00 31.900          C  
ATOM   6422  CG  LYS A 405     -31.985 110.494 107.858  1.00 31.900          C  
ATOM   6423  CD  LYS A 405     -32.557 110.528 109.286  1.00 31.900          C  
ATOM   6424  CE  LYS A 405     -32.535 111.946 109.865  1.00 31.900          C  
ATOM   6425  NZ  LYS A 405     -33.074 112.000 111.261  1.00 31.900          N  
ATOM   6426  H   LYS A 405     -29.527 109.131 106.854  1.00 26.400          H  
ATOM   6427  HA  LYS A 405     -31.587 107.905 105.472  1.00 27.720          H  
ATOM   6428 1HB  LYS A 405     -33.084 108.753 107.220  1.00 38.280          H  
ATOM   6429 2HB  LYS A 405     -31.542 108.457 107.961  1.00 38.280          H  
ATOM   6430 1HG  LYS A 405     -30.949 110.811 107.889  1.00 38.280          H  
ATOM   6431 2HG  LYS A 405     -32.553 111.199 107.255  1.00 38.280          H  
ATOM   6432 1HD  LYS A 405     -33.583 110.157 109.272  1.00 38.280          H  
ATOM   6433 2HD  LYS A 405     -31.963 109.873 109.929  1.00 38.280          H  
ATOM   6434 1HE  LYS A 405     -31.514 112.305 109.870  1.00 38.280          H  
ATOM   6435 2HE  LYS A 405     -33.135 112.599 109.228  1.00 38.280          H  
ATOM   6436 1HZ  LYS A 405     -33.037 112.954 111.597  1.00 38.280          H  
ATOM   6437 2HZ  LYS A 405     -34.032 111.679 111.271  1.00 38.280          H  
ATOM   6438 3HZ  LYS A 405     -32.517 111.412 111.867  1.00 38.280          H  
ATOM   6439  N   GLU A 406     -31.671 111.133 104.738  1.00 22.300          N  
ATOM   6440  CA  GLU A 406     -32.382 112.089 103.898  1.00 22.290          C  
ATOM   6441  C   GLU A 406     -32.158 111.740 102.434  1.00 21.930          C  
ATOM   6442  O   GLU A 406     -33.101 111.752 101.628  1.00 22.190          O  
ATOM   6443  CB  GLU A 406     -31.895 113.519 104.182  1.00 31.210          C  
ATOM   6444  CG  GLU A 406     -32.670 114.659 103.483  1.00 31.210          C  
ATOM   6445  CD  GLU A 406     -34.076 114.846 104.029  1.00 31.210          C  
ATOM   6446  OE1 GLU A 406     -34.330 114.378 105.110  1.00 31.210          O  
ATOM   6447  OE2 GLU A 406     -34.895 115.435 103.367  1.00 31.210          O  
ATOM   6448  H   GLU A 406     -30.802 111.431 105.176  1.00 26.760          H  
ATOM   6449  HA  GLU A 406     -33.447 112.024 104.112  1.00 26.750          H  
ATOM   6450 1HB  GLU A 406     -31.944 113.700 105.257  1.00 37.450          H  
ATOM   6451 2HB  GLU A 406     -30.849 113.603 103.899  1.00 37.450          H  
ATOM   6452 1HG  GLU A 406     -32.112 115.587 103.620  1.00 37.450          H  
ATOM   6453 2HG  GLU A 406     -32.720 114.453 102.414  1.00 37.450          H  
ATOM   6454  N   GLN A 407     -30.902 111.416 102.099  1.00 21.400          N  
ATOM   6455  CA  GLN A 407     -30.565 111.108 100.713  1.00 21.060          C  
ATOM   6456  C   GLN A 407     -31.149 109.777 100.294  1.00 21.240          C  
ATOM   6457  O   GLN A 407     -31.715 109.657  99.202  1.00 21.410          O  
ATOM   6458  CB  GLN A 407     -29.064 111.027 100.481  1.00 29.620          C  
ATOM   6459  CG  GLN A 407     -28.692 110.847  99.000  1.00 29.620          C  
ATOM   6460  CD  GLN A 407     -27.214 110.716  98.773  1.00 29.620          C  
ATOM   6461  OE1 GLN A 407     -26.472 110.252  99.643  1.00 29.620          O  
ATOM   6462  NE2 GLN A 407     -26.766 111.118  97.589  1.00 29.620          N  
ATOM   6463  H   GLN A 407     -30.187 111.436 102.844  1.00 25.680          H  
ATOM   6464  HA  GLN A 407     -30.985 111.882 100.073  1.00 25.270          H  
ATOM   6465 1HB  GLN A 407     -28.594 111.909 100.855  1.00 35.540          H  
ATOM   6466 2HB  GLN A 407     -28.655 110.184 101.045  1.00 35.540          H  
ATOM   6467 1HG  GLN A 407     -29.173 109.963  98.594  1.00 35.540          H  
ATOM   6468 2HG  GLN A 407     -29.037 111.729  98.458  1.00 35.540          H  
ATOM   6469 1HE2 GLN A 407     -25.790 111.052  97.374  1.00 35.540          H  
ATOM   6470 2HE2 GLN A 407     -27.399 111.492  96.910  1.00 35.540          H  
ATOM   6471  N   MET A 408     -30.995 108.771 101.152  1.00 21.210          N  
ATOM   6472  CA  MET A 408     -31.473 107.451 100.802  1.00 21.370          C  
ATOM   6473  C   MET A 408     -32.977 107.464 100.657  1.00 21.450          C  
ATOM   6474  O   MET A 408     -33.506 106.805  99.760  1.00 21.720          O  
ATOM   6475  CB  MET A 408     -31.023 106.431 101.841  1.00 29.850          C  
ATOM   6476  CG  MET A 408     -29.514 106.220 101.912  1.00 29.850          C  
ATOM   6477  SD  MET A 408     -28.760 105.635 100.377  1.00 29.850          S  
ATOM   6478  CE  MET A 408     -28.085 107.133  99.637  1.00 29.850          C  
ATOM   6479  H   MET A 408     -30.513 108.926 102.044  1.00 25.450          H  
ATOM   6480  HA  MET A 408     -31.066 107.172  99.834  1.00 25.640          H  
ATOM   6481 1HB  MET A 408     -31.333 106.773 102.826  1.00 35.820          H  
ATOM   6482 2HB  MET A 408     -31.500 105.469 101.652  1.00 35.820          H  
ATOM   6483 1HG  MET A 408     -29.060 107.166 102.160  1.00 35.820          H  
ATOM   6484 2HG  MET A 408     -29.284 105.513 102.705  1.00 35.820          H  
ATOM   6485 1HE  MET A 408     -27.597 106.883  98.700  1.00 35.820          H  
ATOM   6486 2HE  MET A 408     -28.875 107.833  99.445  1.00 35.820          H  
ATOM   6487 3HE  MET A 408     -27.361 107.588 100.307  1.00 35.820          H  
ATOM   6488  N   ARG A 409     -33.672 108.229 101.510  1.00 21.250          N  
ATOM   6489  CA  ARG A 409     -35.109 108.294 101.423  1.00 21.380          C  
ATOM   6490  C   ARG A 409     -35.505 108.799 100.058  1.00 20.430          C  
ATOM   6491  O   ARG A 409     -36.342 108.176  99.407  1.00 20.560          O  
ATOM   6492  CB  ARG A 409     -35.687 109.176 102.512  1.00 29.880          C  
ATOM   6493  CG  ARG A 409     -37.174 109.193 102.558  1.00 29.880          C  
ATOM   6494  CD  ARG A 409     -37.731 110.060 103.637  1.00 29.880          C  
ATOM   6495  NE  ARG A 409     -37.308 109.642 104.982  1.00 29.880          N  
ATOM   6496  CZ  ARG A 409     -36.432 110.300 105.798  1.00 29.880          C  
ATOM   6497  NH1 ARG A 409     -35.854 111.429 105.428  1.00 29.880          N  
ATOM   6498  NH2 ARG A 409     -36.165 109.796 106.989  1.00 29.880          N  
ATOM   6499  H   ARG A 409     -33.214 108.738 102.266  1.00 25.500          H  
ATOM   6500  HA  ARG A 409     -35.519 107.295 101.544  1.00 25.660          H  
ATOM   6501 1HB  ARG A 409     -35.347 108.821 103.468  1.00 35.860          H  
ATOM   6502 2HB  ARG A 409     -35.327 110.200 102.392  1.00 35.860          H  
ATOM   6503 1HG  ARG A 409     -37.486 109.583 101.635  1.00 35.860          H  
ATOM   6504 2HG  ARG A 409     -37.560 108.182 102.673  1.00 35.860          H  
ATOM   6505 1HD  ARG A 409     -37.423 111.085 103.464  1.00 35.860          H  
ATOM   6506 2HD  ARG A 409     -38.822 110.008 103.597  1.00 35.860          H  
ATOM   6507  HE  ARG A 409     -37.716 108.790 105.344  1.00 35.860          H  
ATOM   6508 1HH1 ARG A 409     -36.027 111.829 104.518  1.00 35.860          H  
ATOM   6509 2HH1 ARG A 409     -35.219 111.906 106.056  1.00 35.860          H  
ATOM   6510 1HH2 ARG A 409     -36.600 108.934 107.283  1.00 35.860          H  
ATOM   6511 2HH2 ARG A 409     -35.520 110.268 107.601  1.00 35.860          H  
ATOM   6512  N   GLN A 410     -34.894 109.898  99.584  1.00 19.520          N  
ATOM   6513  CA  GLN A 410     -35.282 110.405  98.273  1.00 18.850          C  
ATOM   6514  C   GLN A 410     -35.043 109.391  97.176  1.00 19.630          C  
ATOM   6515  O   GLN A 410     -35.892 109.197  96.309  1.00 19.740          O  
ATOM   6516  CB  GLN A 410     -34.547 111.687  97.890  1.00 26.660          C  
ATOM   6517  CG  GLN A 410     -35.039 112.258  96.552  1.00 26.660          C  
ATOM   6518  CD  GLN A 410     -34.441 113.570  96.202  1.00 26.660          C  
ATOM   6519  OE1 GLN A 410     -33.491 114.005  96.852  1.00 26.660          O  
ATOM   6520  NE2 GLN A 410     -34.977 114.218  95.177  1.00 26.660          N  
ATOM   6521  H   GLN A 410     -34.201 110.395 100.161  1.00 23.420          H  
ATOM   6522  HA  GLN A 410     -36.345 110.615  98.297  1.00 22.620          H  
ATOM   6523 1HB  GLN A 410     -34.633 112.433  98.658  1.00 31.990          H  
ATOM   6524 2HB  GLN A 410     -33.482 111.464  97.786  1.00 31.990          H  
ATOM   6525 1HG  GLN A 410     -34.732 111.568  95.786  1.00 31.990          H  
ATOM   6526 2HG  GLN A 410     -36.125 112.347  96.553  1.00 31.990          H  
ATOM   6527 1HE2 GLN A 410     -34.608 115.105  94.896  1.00 31.990          H  
ATOM   6528 2HE2 GLN A 410     -35.762 113.833  94.683  1.00 31.990          H  
ATOM   6529  N   GLN A 411     -33.918 108.687  97.224  1.00 20.240          N  
ATOM   6530  CA  GLN A 411     -33.635 107.735  96.158  1.00 20.980          C  
ATOM   6531  C   GLN A 411     -34.711 106.654  96.040  1.00 21.930          C  
ATOM   6532  O   GLN A 411     -35.020 106.198  94.937  1.00 22.200          O  
ATOM   6533  CB  GLN A 411     -32.289 107.052  96.380  1.00 29.080          C  
ATOM   6534  CG  GLN A 411     -31.086 107.934  96.206  1.00 29.080          C  
ATOM   6535  CD  GLN A 411     -29.820 107.166  96.450  1.00 29.080          C  
ATOM   6536  OE1 GLN A 411     -29.860 106.067  97.008  1.00 29.080          O  
ATOM   6537  NE2 GLN A 411     -28.691 107.728  96.038  1.00 29.080          N  
ATOM   6538  H   GLN A 411     -33.229 108.874  97.966  1.00 24.290          H  
ATOM   6539  HA  GLN A 411     -33.601 108.279  95.219  1.00 25.180          H  
ATOM   6540 1HB  GLN A 411     -32.260 106.638  97.391  1.00 34.890          H  
ATOM   6541 2HB  GLN A 411     -32.190 106.231  95.690  1.00 34.890          H  
ATOM   6542 1HG  GLN A 411     -31.071 108.317  95.189  1.00 34.890          H  
ATOM   6543 2HG  GLN A 411     -31.136 108.756  96.916  1.00 34.890          H  
ATOM   6544 1HE2 GLN A 411     -27.817 107.256  96.173  1.00 34.890          H  
ATOM   6545 2HE2 GLN A 411     -28.709 108.621  95.589  1.00 34.890          H  
ATOM   6546  N   LYS A 412     -35.286 106.245  97.172  1.00 22.460          N  
ATOM   6547  CA  LYS A 412     -36.307 105.207  97.161  1.00 23.420          C  
ATOM   6548  C   LYS A 412     -37.699 105.804  96.857  1.00 22.970          C  
ATOM   6549  O   LYS A 412     -38.482 105.239  96.073  1.00 23.650          O  
ATOM   6550  CB  LYS A 412     -36.311 104.515  98.527  1.00 32.400          C  
ATOM   6551  CG  LYS A 412     -34.946 103.897  98.941  1.00 32.400          C  
ATOM   6552  CD  LYS A 412     -34.512 102.693  98.107  1.00 32.400          C  
ATOM   6553  CE  LYS A 412     -33.081 102.208  98.521  1.00 32.400          C  
ATOM   6554  NZ  LYS A 412     -33.057 101.505  99.856  1.00 32.400          N  
ATOM   6555  H   LYS A 412     -34.956 106.641  98.062  1.00 26.950          H  
ATOM   6556  HA  LYS A 412     -36.074 104.493  96.375  1.00 28.100          H  
ATOM   6557 1HB  LYS A 412     -36.565 105.254  99.289  1.00 38.880          H  
ATOM   6558 2HB  LYS A 412     -37.075 103.740  98.549  1.00 38.880          H  
ATOM   6559 1HG  LYS A 412     -34.178 104.653  98.818  1.00 38.880          H  
ATOM   6560 2HG  LYS A 412     -34.982 103.640  99.995  1.00 38.880          H  
ATOM   6561 1HD  LYS A 412     -35.218 101.885  98.234  1.00 38.880          H  
ATOM   6562 2HD  LYS A 412     -34.493 102.966  97.064  1.00 38.880          H  
ATOM   6563 1HE  LYS A 412     -32.693 101.534  97.760  1.00 38.880          H  
ATOM   6564 2HE  LYS A 412     -32.433 103.083  98.582  1.00 38.880          H  
ATOM   6565 1HZ  LYS A 412     -32.097 101.231 100.102  1.00 38.880          H  
ATOM   6566 2HZ  LYS A 412     -33.399 102.105 100.596  1.00 38.880          H  
ATOM   6567 3HZ  LYS A 412     -33.634 100.678  99.831  1.00 38.880          H  
ATOM   6568  N   LEU A 413     -37.985 106.981  97.421  1.00 21.850          N  
ATOM   6569  CA  LEU A 413     -39.266 107.631  97.216  1.00 21.390          C  
ATOM   6570  C   LEU A 413     -39.483 107.977  95.776  1.00 21.300          C  
ATOM   6571  O   LEU A 413     -40.603 107.854  95.305  1.00 21.650          O  
ATOM   6572  CB  LEU A 413     -39.398 108.916  98.001  1.00 30.130          C  
ATOM   6573  CG  LEU A 413     -39.548 108.854  99.482  1.00 30.130          C  
ATOM   6574  CD1 LEU A 413     -39.423 110.199  99.943  1.00 30.130          C  
ATOM   6575  CD2 LEU A 413     -40.899 108.342  99.867  1.00 30.130          C  
ATOM   6576  H   LEU A 413     -37.308 107.420  98.045  1.00 26.220          H  
ATOM   6577  HA  LEU A 413     -40.051 106.947  97.509  1.00 25.670          H  
ATOM   6578 1HB  LEU A 413     -38.522 109.526  97.781  1.00 36.160          H  
ATOM   6579 2HB  LEU A 413     -40.264 109.437  97.623  1.00 36.160          H  
ATOM   6580  HG  LEU A 413     -38.779 108.237  99.922  1.00 36.160          H  
ATOM   6581 1HD1 LEU A 413     -39.549 110.240 101.018  1.00 36.160          H  
ATOM   6582 2HD1 LEU A 413     -38.456 110.557  99.669  1.00 36.160          H  
ATOM   6583 3HD1 LEU A 413     -40.180 110.787  99.461  1.00 36.160          H  
ATOM   6584 1HD2 LEU A 413     -40.986 108.356 100.938  1.00 36.160          H  
ATOM   6585 2HD2 LEU A 413     -41.647 108.989  99.438  1.00 36.160          H  
ATOM   6586 3HD2 LEU A 413     -41.043 107.340  99.517  1.00 36.160          H  
ATOM   6587  N   LEU A 414     -38.429 108.369  95.068  1.00 20.950          N  
ATOM   6588  CA  LEU A 414     -38.499 108.731  93.655  1.00 20.880          C  
ATOM   6589  C   LEU A 414     -38.980 107.613  92.761  1.00 22.220          C  
ATOM   6590  O   LEU A 414     -39.439 107.878  91.648  1.00 22.460          O  
ATOM   6591  CB  LEU A 414     -37.140 109.193  93.138  1.00 29.260          C  
ATOM   6592  CG  LEU A 414     -36.609 110.563  93.560  1.00 29.260          C  
ATOM   6593  CD1 LEU A 414     -35.146 110.661  93.126  1.00 29.260          C  
ATOM   6594  CD2 LEU A 414     -37.415 111.660  92.884  1.00 29.260          C  
ATOM   6595  H   LEU A 414     -37.533 108.470  95.552  1.00 25.140          H  
ATOM   6596  HA  LEU A 414     -39.212 109.549  93.571  1.00 25.060          H  
ATOM   6597 1HB  LEU A 414     -36.424 108.477  93.517  1.00 35.110          H  
ATOM   6598 2HB  LEU A 414     -37.144 109.144  92.052  1.00 35.110          H  
ATOM   6599  HG  LEU A 414     -36.682 110.681  94.627  1.00 35.110          H  
ATOM   6600 1HD1 LEU A 414     -34.743 111.630  93.405  1.00 35.110          H  
ATOM   6601 2HD1 LEU A 414     -34.573 109.876  93.615  1.00 35.110          H  
ATOM   6602 3HD1 LEU A 414     -35.080 110.543  92.046  1.00 35.110          H  
ATOM   6603 1HD2 LEU A 414     -37.012 112.621  93.170  1.00 35.110          H  
ATOM   6604 2HD2 LEU A 414     -37.348 111.548  91.804  1.00 35.110          H  
ATOM   6605 3HD2 LEU A 414     -38.458 111.606  93.189  1.00 35.110          H  
ATOM   6606  N   VAL A 415     -38.838 106.366  93.196  1.00 23.170          N  
ATOM   6607  CA  VAL A 415     -39.292 105.253  92.395  1.00 24.500          C  
ATOM   6608  C   VAL A 415     -40.805 105.233  92.549  1.00 25.080          C  
ATOM   6609  O   VAL A 415     -41.547 105.120  91.576  1.00 25.760          O  
ATOM   6610  CB  VAL A 415     -38.668 103.945  92.887  1.00 33.770          C  
ATOM   6611  CG1 VAL A 415     -39.224 102.741  92.098  1.00 33.770          C  
ATOM   6612  CG2 VAL A 415     -37.189 104.062  92.793  1.00 33.770          C  
ATOM   6613  H   VAL A 415     -38.478 106.188  94.138  1.00 27.800          H  
ATOM   6614  HA  VAL A 415     -39.033 105.425  91.352  1.00 29.400          H  
ATOM   6615  HB  VAL A 415     -38.938 103.786  93.933  1.00 40.520          H  
ATOM   6616 1HG1 VAL A 415     -38.775 101.821  92.477  1.00 40.520          H  
ATOM   6617 2HG1 VAL A 415     -40.305 102.684  92.218  1.00 40.520          H  
ATOM   6618 3HG1 VAL A 415     -38.997 102.844  91.045  1.00 40.520          H  
ATOM   6619 1HG2 VAL A 415     -36.784 103.160  93.161  1.00 40.520          H  
ATOM   6620 2HG2 VAL A 415     -36.889 104.228  91.788  1.00 40.520          H  
ATOM   6621 3HG2 VAL A 415     -36.836 104.898  93.405  1.00 40.520          H  
ATOM   6622  N   ALA A 416     -41.241 105.314  93.812  1.00 24.810          N  
ATOM   6623  CA  ALA A 416     -42.655 105.404  94.184  1.00 25.250          C  
ATOM   6624  C   ALA A 416     -43.292 106.736  93.669  1.00 24.570          C  
ATOM   6625  O   ALA A 416     -44.502 106.808  93.397  1.00 25.140          O  
ATOM   6626  CB  ALA A 416     -42.784 105.237  95.680  1.00 35.170          C  
ATOM   6627  H   ALA A 416     -40.526 105.348  94.549  1.00 29.770          H  
ATOM   6628  HA  ALA A 416     -43.187 104.586  93.699  1.00 30.300          H  
ATOM   6629 1HB  ALA A 416     -43.826 105.268  95.951  1.00 42.210          H  
ATOM   6630 2HB  ALA A 416     -42.360 104.279  95.972  1.00 42.210          H  
ATOM   6631 3HB  ALA A 416     -42.242 106.022  96.172  1.00 42.210          H  
ATOM   6632  N   GLY A 417     -42.461 107.778  93.525  1.00 23.410          N  
ATOM   6633  CA  GLY A 417     -42.859 109.074  93.008  1.00 22.460          C  
ATOM   6634  C   GLY A 417     -42.815 110.286  93.961  1.00 21.350          C  
ATOM   6635  O   GLY A 417     -43.387 111.322  93.621  1.00 20.810          O  
ATOM   6636  H   GLY A 417     -41.505 107.681  93.834  1.00 28.090          H  
ATOM   6637 1HA  GLY A 417     -42.211 109.292  92.159  1.00 26.950          H  
ATOM   6638 2HA  GLY A 417     -43.850 108.979  92.592  1.00 26.950          H  
ATOM   6639  N   GLY A 418     -42.189 110.182  95.144  1.00 21.120          N  
ATOM   6640  CA  GLY A 418     -42.120 111.339  96.053  1.00 20.100          C  
ATOM   6641  C   GLY A 418     -40.725 111.947  96.241  1.00 18.690          C  
ATOM   6642  O   GLY A 418     -39.711 111.352  95.881  1.00 18.190          O  
ATOM   6643  H   GLY A 418     -41.726 109.305  95.374  1.00 25.340          H  
ATOM   6644 1HA  GLY A 418     -42.787 112.115  95.690  1.00 24.120          H  
ATOM   6645 2HA  GLY A 418     -42.496 111.034  97.028  1.00 24.120          H  
ATOM   6646  N   VAL A 419     -40.688 113.162  96.806  1.00 18.130          N  
ATOM   6647  CA  VAL A 419     -39.451 113.885  97.121  1.00 16.830          C  
ATOM   6648  C   VAL A 419     -39.497 114.490  98.539  1.00 16.620          C  
ATOM   6649  O   VAL A 419     -40.456 115.204  98.822  1.00 17.240          O  
ATOM   6650  CB  VAL A 419     -39.192 115.016  96.107  1.00 24.080          C  
ATOM   6651  CG1 VAL A 419     -37.950 115.765  96.488  1.00 24.080          C  
ATOM   6652  CG2 VAL A 419     -39.020 114.416  94.743  1.00 24.080          C  
ATOM   6653  H   VAL A 419     -41.570 113.589  97.057  1.00 21.760          H  
ATOM   6654  HA  VAL A 419     -38.638 113.189  96.998  1.00 20.200          H  
ATOM   6655  HB  VAL A 419     -40.014 115.722  96.111  1.00 28.900          H  
ATOM   6656 1HG1 VAL A 419     -37.744 116.539  95.779  1.00 28.900          H  
ATOM   6657 2HG1 VAL A 419     -38.075 116.216  97.468  1.00 28.900          H  
ATOM   6658 3HG1 VAL A 419     -37.117 115.089  96.511  1.00 28.900          H  
ATOM   6659 1HG2 VAL A 419     -38.819 115.200  94.017  1.00 28.900          H  
ATOM   6660 2HG2 VAL A 419     -38.191 113.728  94.781  1.00 28.900          H  
ATOM   6661 3HG2 VAL A 419     -39.915 113.884  94.446  1.00 28.900          H  
ATOM   6662  N   PRO A 420     -38.495 114.267  99.427  1.00 15.840          N  
ATOM   6663  CA  PRO A 420     -38.396 114.818 100.779  1.00 15.590          C  
ATOM   6664  C   PRO A 420     -38.408 116.337 100.801  1.00 15.120          C  
ATOM   6665  O   PRO A 420     -37.869 116.998  99.912  1.00 14.410          O  
ATOM   6666  CB  PRO A 420     -37.077 114.224 101.285  1.00 23.380          C  
ATOM   6667  CG  PRO A 420     -36.885 113.003 100.509  1.00 23.380          C  
ATOM   6668  CD  PRO A 420     -37.413 113.345  99.123  1.00 23.380          C  
ATOM   6669  HA  PRO A 420     -39.193 114.457 101.414  1.00 18.710          H  
ATOM   6670 1HB  PRO A 420     -36.260 114.899 101.161  1.00 28.060          H  
ATOM   6671 2HB  PRO A 420     -37.143 114.029 102.369  1.00 28.060          H  
ATOM   6672 1HG  PRO A 420     -35.817 112.740 100.542  1.00 28.060          H  
ATOM   6673 2HG  PRO A 420     -37.417 112.180 100.987  1.00 28.060          H  
ATOM   6674 1HD  PRO A 420     -36.648 113.848  98.526  1.00 28.060          H  
ATOM   6675 2HD  PRO A 420     -37.767 112.428  98.683  1.00 28.060          H  
ATOM   6676  N   LEU A 421     -39.016 116.870 101.851  1.00 15.570          N  
ATOM   6677  CA  LEU A 421     -39.157 118.303 102.071  1.00 15.290          C  
ATOM   6678  C   LEU A 421     -37.883 119.149 101.880  1.00 13.900          C  
ATOM   6679  O   LEU A 421     -37.972 120.254 101.336  1.00 13.430          O  
ATOM   6680  CB  LEU A 421     -39.739 118.515 103.479  1.00 21.520          C  
ATOM   6681  CG  LEU A 421     -40.064 119.963 103.940  1.00 21.520          C  
ATOM   6682  CD1 LEU A 421     -41.121 120.598 103.005  1.00 21.520          C  
ATOM   6683  CD2 LEU A 421     -40.607 119.883 105.388  1.00 21.520          C  
ATOM   6684  H   LEU A 421     -39.479 116.236 102.514  1.00 18.680          H  
ATOM   6685  HA  LEU A 421     -39.893 118.649 101.352  1.00 18.350          H  
ATOM   6686 1HB  LEU A 421     -40.659 117.930 103.560  1.00 25.820          H  
ATOM   6687 2HB  LEU A 421     -39.023 118.113 104.193  1.00 25.820          H  
ATOM   6688  HG  LEU A 421     -39.163 120.582 103.917  1.00 25.820          H  
ATOM   6689 1HD1 LEU A 421     -41.354 121.604 103.351  1.00 25.820          H  
ATOM   6690 2HD1 LEU A 421     -40.738 120.658 101.988  1.00 25.820          H  
ATOM   6691 3HD1 LEU A 421     -42.023 119.997 103.014  1.00 25.820          H  
ATOM   6692 1HD2 LEU A 421     -40.849 120.884 105.744  1.00 25.820          H  
ATOM   6693 2HD2 LEU A 421     -41.508 119.262 105.408  1.00 25.820          H  
ATOM   6694 3HD2 LEU A 421     -39.851 119.440 106.036  1.00 25.820          H  
ATOM   6695  N   HIS A 422     -36.710 118.683 102.321  1.00 13.210          N  
ATOM   6696  CA  HIS A 422     -35.536 119.545 102.175  1.00 11.900          C  
ATOM   6697  C   HIS A 422     -35.162 119.730 100.676  1.00 11.080          C  
ATOM   6698  O   HIS A 422     -34.909 120.863 100.273  1.00 10.590          O  
ATOM   6699  CB  HIS A 422     -34.389 119.060 103.088  1.00 17.180          C  
ATOM   6700  CG  HIS A 422     -34.644 119.334 104.532  1.00 17.180          C  
ATOM   6701  ND1 HIS A 422     -34.700 120.613 105.048  1.00 17.180          N  
ATOM   6702  CD2 HIS A 422     -34.868 118.497 105.574  1.00 17.180          C  
ATOM   6703  CE1 HIS A 422     -34.942 120.551 106.346  1.00 17.180          C  
ATOM   6704  NE2 HIS A 422     -35.050 119.280 106.692  1.00 17.180          N  
ATOM   6705  H   HIS A 422     -36.644 117.774 102.766  1.00 15.850          H  
ATOM   6706  HA  HIS A 422     -35.793 120.537 102.543  1.00 14.280          H  
ATOM   6707 1HB  HIS A 422     -34.273 117.991 103.029  1.00 20.620          H  
ATOM   6708 2HB  HIS A 422     -33.450 119.520 102.806  1.00 20.620          H  
ATOM   6709  HD2 HIS A 422     -34.898 117.403 105.536  1.00 20.620          H  
ATOM   6710  HE1 HIS A 422     -35.039 121.405 107.017  1.00 20.620          H  
ATOM   6711  HE2 HIS A 422     -35.237 118.933 107.625  1.00 20.620          H  
ATOM   6712  N   PRO A 423     -35.094 118.663  99.828  1.00 11.090          N  
ATOM   6713  CA  PRO A 423     -34.970 118.725  98.368  1.00 10.740          C  
ATOM   6714  C   PRO A 423     -36.130 119.480  97.681  1.00 10.390          C  
ATOM   6715  O   PRO A 423     -35.952 119.995  96.561  1.00  9.960          O  
ATOM   6716  CB  PRO A 423     -34.945 117.250  97.978  1.00 16.110          C  
ATOM   6717  CG  PRO A 423     -34.367 116.547  99.162  1.00 16.110          C  
ATOM   6718  CD  PRO A 423     -34.816 117.328 100.366  1.00 16.110          C  
ATOM   6719  HA  PRO A 423     -34.013 119.196  98.121  1.00 12.890          H  
ATOM   6720 1HB  PRO A 423     -35.941 116.926  97.783  1.00 19.330          H  
ATOM   6721 2HB  PRO A 423     -34.360 117.100  97.060  1.00 19.330          H  
ATOM   6722 1HG  PRO A 423     -34.721 115.508  99.187  1.00 19.330          H  
ATOM   6723 2HG  PRO A 423     -33.272 116.497  99.077  1.00 19.330          H  
ATOM   6724 1HD  PRO A 423     -35.652 116.896 100.825  1.00 19.330          H  
ATOM   6725 2HD  PRO A 423     -33.954 117.347 101.018  1.00 19.330          H  
ATOM   6726  N   GLN A 424     -37.299 119.567  98.343  1.00 10.620          N  
ATOM   6727  CA  GLN A 424     -38.372 120.358  97.770  1.00 10.440          C  
ATOM   6728  C   GLN A 424     -38.077 121.857  97.910  1.00  9.550          C  
ATOM   6729  O   GLN A 424     -38.321 122.641  96.995  1.00  9.810          O  
ATOM   6730  CB  GLN A 424     -39.759 120.073  98.388  1.00 14.690          C  
ATOM   6731  CG  GLN A 424     -40.387 118.716  98.079  1.00 14.690          C  
ATOM   6732  CD  GLN A 424     -41.796 118.619  98.617  1.00 14.690          C  
ATOM   6733  OE1 GLN A 424     -42.509 119.634  98.709  1.00 14.690          O  
ATOM   6734  NE2 GLN A 424     -42.220 117.419  98.964  1.00 14.690          N  
ATOM   6735  H   GLN A 424     -37.479 119.026  99.195  1.00 12.740          H  
ATOM   6736  HA  GLN A 424     -38.418 120.140  96.724  1.00 12.530          H  
ATOM   6737 1HB  GLN A 424     -39.683 120.153  99.461  1.00 17.630          H  
ATOM   6738 2HB  GLN A 424     -40.453 120.841  98.073  1.00 17.630          H  
ATOM   6739 1HG  GLN A 424     -40.445 118.579  97.017  1.00 17.630          H  
ATOM   6740 2HG  GLN A 424     -39.788 117.926  98.524  1.00 17.630          H  
ATOM   6741 1HE2 GLN A 424     -43.145 117.292  99.315  1.00 17.630          H  
ATOM   6742 2HE2 GLN A 424     -41.600 116.608  98.868  1.00 17.630          H  
ATOM   6743  N   SER A 425     -37.480 122.266  99.022  1.00  8.600          N  
ATOM   6744  CA  SER A 425     -37.256 123.693  99.229  1.00  7.810          C  
ATOM   6745  C   SER A 425     -36.613 124.431  98.010  1.00  7.310          C  
ATOM   6746  O   SER A 425     -37.114 125.495  97.638  1.00  7.530          O  
ATOM   6747  CB  SER A 425     -36.493 123.914 100.527  1.00 11.250          C  
ATOM   6748  OG  SER A 425     -36.249 125.267 100.736  1.00 11.250          O  
ATOM   6749  H   SER A 425     -37.283 121.585  99.764  1.00 10.320          H  
ATOM   6750  HA  SER A 425     -38.235 124.145  99.386  1.00  9.370          H  
ATOM   6751 1HB  SER A 425     -37.095 123.529 101.351  1.00 13.500          H  
ATOM   6752 2HB  SER A 425     -35.575 123.365 100.551  1.00 13.500          H  
ATOM   6753  HG  SER A 425     -35.735 125.321 101.547  1.00 13.500          H  
ATOM   6754  N   PRO A 426     -35.511 123.957  97.365  1.00  6.810          N  
ATOM   6755  CA  PRO A 426     -34.924 124.552  96.168  1.00  6.710          C  
ATOM   6756  C   PRO A 426     -35.483 124.110  94.800  1.00  7.970          C  
ATOM   6757  O   PRO A 426     -34.929 124.533  93.784  1.00  8.180          O  
ATOM   6758  CB  PRO A 426     -33.472 124.101  96.263  1.00 10.060          C  
ATOM   6759  CG  PRO A 426     -33.557 122.756  96.903  1.00 10.060          C  
ATOM   6760  CD  PRO A 426     -34.678 122.875  97.924  1.00 10.060          C  
ATOM   6761  HA  PRO A 426     -34.989 125.644  96.259  1.00  8.050          H  
ATOM   6762 1HB  PRO A 426     -33.033 124.050  95.256  1.00 12.080          H  
ATOM   6763 2HB  PRO A 426     -32.880 124.819  96.812  1.00 12.080          H  
ATOM   6764 1HG  PRO A 426     -33.759 121.972  96.155  1.00 12.080          H  
ATOM   6765 2HG  PRO A 426     -32.607 122.519  97.353  1.00 12.080          H  
ATOM   6766 1HD  PRO A 426     -35.192 121.955  97.971  1.00 12.080          H  
ATOM   6767 2HD  PRO A 426     -34.245 123.151  98.878  1.00 12.080          H  
ATOM   6768  N   LEU A 427     -36.485 123.219  94.737  1.00  8.980          N  
ATOM   6769  CA  LEU A 427     -36.864 122.675  93.426  1.00 10.150          C  
ATOM   6770  C   LEU A 427     -38.157 121.863  93.353  1.00 10.910          C  
ATOM   6771  O   LEU A 427     -39.069 122.177  92.581  1.00 11.640          O  
ATOM   6772  CB  LEU A 427     -35.740 121.754  92.904  1.00 13.740          C  
ATOM   6773  CG  LEU A 427     -35.984 121.027  91.534  1.00 13.740          C  
ATOM   6774  CD1 LEU A 427     -36.144 122.049  90.404  1.00 13.740          C  
ATOM   6775  CD2 LEU A 427     -34.811 120.098  91.274  1.00 13.740          C  
ATOM   6776  H   LEU A 427     -37.001 122.929  95.573  1.00 10.780          H  
ATOM   6777  HA  LEU A 427     -36.969 123.525  92.758  1.00 12.180          H  
ATOM   6778 1HB  LEU A 427     -34.832 122.331  92.789  1.00 16.490          H  
ATOM   6779 2HB  LEU A 427     -35.553 120.988  93.657  1.00 16.490          H  
ATOM   6780  HG  LEU A 427     -36.896 120.435  91.581  1.00 16.490          H  
ATOM   6781 1HD1 LEU A 427     -36.306 121.524  89.464  1.00 16.490          H  
ATOM   6782 2HD1 LEU A 427     -36.997 122.696  90.597  1.00 16.490          H  
ATOM   6783 3HD1 LEU A 427     -35.241 122.655  90.332  1.00 16.490          H  
ATOM   6784 1HD2 LEU A 427     -34.965 119.571  90.333  1.00 16.490          H  
ATOM   6785 2HD2 LEU A 427     -33.890 120.680  91.220  1.00 16.490          H  
ATOM   6786 3HD2 LEU A 427     -34.738 119.376  92.089  1.00 16.490          H  
ATOM   6787  N   ALA A 428     -38.215 120.743  94.055  1.00 10.860          N  
ATOM   6788  CA  ALA A 428     -39.428 119.932  93.958  1.00 11.760          C  
ATOM   6789  C   ALA A 428     -40.536 120.570  94.778  1.00 11.460          C  
ATOM   6790  O   ALA A 428     -40.267 121.328  95.695  1.00 11.270          O  
ATOM   6791  CB  ALA A 428     -39.170 118.506  94.402  1.00 16.100          C  
ATOM   6792  H   ALA A 428     -37.445 120.492  94.686  1.00 13.030          H  
ATOM   6793  HA  ALA A 428     -39.750 119.917  92.916  1.00 14.110          H  
ATOM   6794 1HB  ALA A 428     -40.081 117.923  94.304  1.00 19.320          H  
ATOM   6795 2HB  ALA A 428     -38.393 118.073  93.776  1.00 19.320          H  
ATOM   6796 3HB  ALA A 428     -38.849 118.485  95.414  1.00 19.320          H  
ATOM   6797  N   THR A 429     -41.777 120.327  94.414  1.00 11.420          N  
ATOM   6798  CA  THR A 429     -42.893 120.816  95.213  1.00 11.120          C  
ATOM   6799  C   THR A 429     -43.931 119.722  95.303  1.00 11.440          C  
ATOM   6800  O   THR A 429     -43.966 118.844  94.434  1.00 11.380          O  
ATOM   6801  CB  THR A 429     -43.574 122.075  94.615  1.00 15.690          C  
ATOM   6802  OG1 THR A 429     -44.262 121.724  93.398  1.00 15.690          O  
ATOM   6803  CG2 THR A 429     -42.535 123.161  94.301  1.00 15.690          C  
ATOM   6804  H   THR A 429     -41.951 119.740  93.617  1.00 13.700          H  
ATOM   6805  HA  THR A 429     -42.545 121.041  96.224  1.00 13.340          H  
ATOM   6806  HB  THR A 429     -44.295 122.464  95.332  1.00 18.830          H  
ATOM   6807  HG1 THR A 429     -44.824 122.478  93.139  1.00 18.830          H  
ATOM   6808 1HG2 THR A 429     -43.031 124.037  93.890  1.00 18.830          H  
ATOM   6809 2HG2 THR A 429     -42.014 123.436  95.220  1.00 18.830          H  
ATOM   6810 3HG2 THR A 429     -41.813 122.796  93.584  1.00 18.830          H  
ATOM   6811  N   LYS A 430     -44.876 119.872  96.237  1.00 11.890          N  
ATOM   6812  CA  LYS A 430     -45.985 118.928  96.404  1.00 12.270          C  
ATOM   6813  C   LYS A 430     -46.857 118.790  95.145  1.00 13.600          C  
ATOM   6814  O   LYS A 430     -47.562 117.796  94.977  1.00 13.960          O  
ATOM   6815  CB  LYS A 430     -46.861 119.353  97.588  1.00 17.030          C  
ATOM   6816  CG  LYS A 430     -47.657 120.654  97.368  1.00 17.030          C  
ATOM   6817  CD  LYS A 430     -48.459 121.048  98.606  1.00 17.030          C  
ATOM   6818  CE  LYS A 430     -49.288 122.310  98.347  1.00 17.030          C  
ATOM   6819  NZ  LYS A 430     -50.061 122.731  99.552  1.00 17.030          N  
ATOM   6820  H   LYS A 430     -44.766 120.629  96.900  1.00 14.270          H  
ATOM   6821  HA  LYS A 430     -45.566 117.951  96.631  1.00 14.720          H  
ATOM   6822 1HB  LYS A 430     -47.573 118.560  97.810  1.00 20.430          H  
ATOM   6823 2HB  LYS A 430     -46.233 119.487  98.470  1.00 20.430          H  
ATOM   6824 1HG  LYS A 430     -46.980 121.464  97.103  1.00 20.430          H  
ATOM   6825 2HG  LYS A 430     -48.363 120.512  96.552  1.00 20.430          H  
ATOM   6826 1HD  LYS A 430     -49.128 120.231  98.878  1.00 20.430          H  
ATOM   6827 2HD  LYS A 430     -47.780 121.233  99.440  1.00 20.430          H  
ATOM   6828 1HE  LYS A 430     -48.621 123.120  98.056  1.00 20.430          H  
ATOM   6829 2HE  LYS A 430     -49.984 122.116  97.531  1.00 20.430          H  
ATOM   6830 1HZ  LYS A 430     -50.593 123.563  99.337  1.00 20.430          H  
ATOM   6831 2HZ  LYS A 430     -50.693 121.991  99.825  1.00 20.430          H  
ATOM   6832 3HZ  LYS A 430     -49.427 122.927 100.312  1.00 20.430          H  
ATOM   6833  N   GLU A 431     -46.831 119.804  94.278  1.00 14.350          N  
ATOM   6834  CA  GLU A 431     -47.592 119.776  93.037  1.00 15.630          C  
ATOM   6835  C   GLU A 431     -46.769 119.066  91.960  1.00 16.210          C  
ATOM   6836  O   GLU A 431     -47.264 118.177  91.264  1.00 16.750          O  
ATOM   6837  CB  GLU A 431     -47.954 121.195  92.594  1.00 21.370          C  
ATOM   6838  CG  GLU A 431     -48.939 121.907  93.523  1.00 21.370          C  
ATOM   6839  CD  GLU A 431     -49.260 123.308  93.084  1.00 21.370          C  
ATOM   6840  OE1 GLU A 431     -48.651 123.768  92.147  1.00 21.370          O  
ATOM   6841  OE2 GLU A 431     -50.110 123.918  93.688  1.00 21.370          O  
ATOM   6842  H   GLU A 431     -46.240 120.593  94.490  1.00 17.220          H  
ATOM   6843  HA  GLU A 431     -48.512 119.214  93.199  1.00 18.760          H  
ATOM   6844 1HB  GLU A 431     -47.049 121.798  92.540  1.00 25.640          H  
ATOM   6845 2HB  GLU A 431     -48.389 121.165  91.595  1.00 25.640          H  
ATOM   6846 1HG  GLU A 431     -49.860 121.328  93.570  1.00 25.640          H  
ATOM   6847 2HG  GLU A 431     -48.514 121.939  94.523  1.00 25.640          H  
ATOM   6848  N   ARG A 432     -45.480 119.408  91.870  1.00 16.180          N  
ATOM   6849  CA  ARG A 432     -44.576 118.831  90.874  1.00 16.840          C  
ATOM   6850  C   ARG A 432     -44.392 117.318  91.037  1.00 17.290          C  
ATOM   6851  O   ARG A 432     -44.147 116.615  90.056  1.00 17.480          O  
ATOM   6852  CB  ARG A 432     -43.224 119.539  90.899  1.00 23.310          C  
ATOM   6853  CG  ARG A 432     -43.249 120.976  90.327  1.00 23.310          C  
ATOM   6854  CD  ARG A 432     -41.940 121.709  90.473  1.00 23.310          C  
ATOM   6855  NE  ARG A 432     -42.044 123.054  89.892  1.00 23.310          N  
ATOM   6856  CZ  ARG A 432     -41.185 124.100  90.063  1.00 23.310          C  
ATOM   6857  NH1 ARG A 432     -40.105 124.030  90.828  1.00 23.310          N  
ATOM   6858  NH2 ARG A 432     -41.449 125.238  89.434  1.00 23.310          N  
ATOM   6859  H   ARG A 432     -45.130 120.143  92.483  1.00 19.420          H  
ATOM   6860  HA  ARG A 432     -45.013 119.007  89.891  1.00 20.210          H  
ATOM   6861 1HB  ARG A 432     -42.876 119.598  91.918  1.00 27.970          H  
ATOM   6862 2HB  ARG A 432     -42.496 118.960  90.333  1.00 27.970          H  
ATOM   6863 1HG  ARG A 432     -43.483 120.926  89.264  1.00 27.970          H  
ATOM   6864 2HG  ARG A 432     -44.018 121.553  90.831  1.00 27.970          H  
ATOM   6865 1HD  ARG A 432     -41.685 121.796  91.524  1.00 27.970          H  
ATOM   6866 2HD  ARG A 432     -41.151 121.167  89.953  1.00 27.970          H  
ATOM   6867  HE  ARG A 432     -42.837 123.216  89.289  1.00 27.970          H  
ATOM   6868 1HH1 ARG A 432     -39.854 123.185  91.350  1.00 27.970          H  
ATOM   6869 2HH1 ARG A 432     -39.505 124.833  90.923  1.00 27.970          H  
ATOM   6870 1HH2 ARG A 432     -42.268 125.314  88.845  1.00 27.970          H  
ATOM   6871 2HH2 ARG A 432     -40.833 126.030  89.541  1.00 27.970          H  
ATOM   6872  N   ILE A 433     -44.537 116.806  92.262  1.00 17.540          N  
ATOM   6873  CA  ILE A 433     -44.398 115.369  92.485  1.00 18.080          C  
ATOM   6874  C   ILE A 433     -45.756 114.645  92.441  1.00 19.290          C  
ATOM   6875  O   ILE A 433     -45.801 113.423  92.609  1.00 19.530          O  
ATOM   6876  CB  ILE A 433     -43.680 115.062  93.833  1.00 25.100          C  
ATOM   6877  CG1 ILE A 433     -44.542 115.529  95.058  1.00 25.100          C  
ATOM   6878  CG2 ILE A 433     -42.308 115.738  93.845  1.00 25.100          C  
ATOM   6879  CD1 ILE A 433     -44.002 115.107  96.452  1.00 25.100          C  
ATOM   6880  H   ILE A 433     -44.662 117.448  93.051  1.00 21.050          H  
ATOM   6881  HA  ILE A 433     -43.780 114.959  91.686  1.00 21.700          H  
ATOM   6882  HB  ILE A 433     -43.542 113.981  93.921  1.00 30.120          H  
ATOM   6883 1HG1 ILE A 433     -44.624 116.592  95.029  1.00 30.120          H  
ATOM   6884 2HG1 ILE A 433     -45.543 115.106  94.962  1.00 30.120          H  
ATOM   6885 1HG2 ILE A 433     -41.799 115.503  94.748  1.00 30.120          H  
ATOM   6886 2HG2 ILE A 433     -41.721 115.378  93.000  1.00 30.120          H  
ATOM   6887 3HG2 ILE A 433     -42.427 116.817  93.764  1.00 30.120          H  
ATOM   6888 1HD1 ILE A 433     -44.682 115.467  97.222  1.00 30.120          H  
ATOM   6889 2HD1 ILE A 433     -43.944 114.032  96.505  1.00 30.120          H  
ATOM   6890 3HD1 ILE A 433     -43.019 115.532  96.625  1.00 30.120          H  
ATOM   6891  N   SER A 434     -46.844 115.362  92.088  1.00 20.060          N  
ATOM   6892  CA  SER A 434     -48.191 114.788  92.067  1.00 21.290          C  
ATOM   6893  C   SER A 434     -48.464 113.613  91.104  1.00 21.880          C  
ATOM   6894  O   SER A 434     -49.442 112.903  91.333  1.00 22.820          O  
ATOM   6895  CB  SER A 434     -49.239 115.870  91.833  1.00 29.310          C  
ATOM   6896  OG  SER A 434     -49.153 116.431  90.551  1.00 29.310          O  
ATOM   6897  H   SER A 434     -46.755 116.358  91.881  1.00 24.070          H  
ATOM   6898  HA  SER A 434     -48.379 114.414  93.072  1.00 25.550          H  
ATOM   6899 1HB  SER A 434     -50.227 115.435  91.971  1.00 35.180          H  
ATOM   6900 2HB  SER A 434     -49.122 116.654  92.586  1.00 35.180          H  
ATOM   6901  HG  SER A 434     -48.467 117.128  90.615  1.00 35.180          H  
ATOM   6902  N   PRO A 435     -47.700 113.364  90.005  1.00 21.470          N  
ATOM   6903  CA  PRO A 435     -47.844 112.191  89.153  1.00 22.000          C  
ATOM   6904  C   PRO A 435     -47.586 110.872  89.908  1.00 21.990          C  
ATOM   6905  O   PRO A 435     -47.907 109.796  89.402  1.00 22.610          O  
ATOM   6906  CB  PRO A 435     -46.814 112.432  88.042  1.00 33.000          C  
ATOM   6907  CG  PRO A 435     -46.649 113.939  88.000  1.00 33.000          C  
ATOM   6908  CD  PRO A 435     -46.765 114.378  89.427  1.00 33.000          C  
ATOM   6909  HA  PRO A 435     -48.859 112.195  88.735  1.00 26.400          H  
ATOM   6910 1HB  PRO A 435     -45.877 111.908  88.289  1.00 39.600          H  
ATOM   6911 2HB  PRO A 435     -47.177 112.012  87.094  1.00 39.600          H  
ATOM   6912 1HG  PRO A 435     -45.676 114.202  87.557  1.00 39.600          H  
ATOM   6913 2HG  PRO A 435     -47.421 114.390  87.360  1.00 39.600          H  
ATOM   6914 1HD  PRO A 435     -45.764 114.299  89.845  1.00 39.600          H  
ATOM   6915 2HD  PRO A 435     -47.169 115.393  89.470  1.00 39.600          H  
ATOM   6916  N   GLY A 436     -46.935 110.953  91.078  1.00 21.280          N  
ATOM   6917  CA  GLY A 436     -46.605 109.785  91.887  1.00 21.220          C  
ATOM   6918  C   GLY A 436     -47.737 109.293  92.788  1.00 20.880          C  
ATOM   6919  O   GLY A 436     -48.887 109.726  92.689  1.00 21.450          O  
ATOM   6920  H   GLY A 436     -46.653 111.863  91.451  1.00 25.540          H  
ATOM   6921 1HA  GLY A 436     -46.266 108.973  91.243  1.00 25.460          H  
ATOM   6922 2HA  GLY A 436     -45.768 110.057  92.522  1.00 25.460          H  
ATOM   6923  N   ILE A 437     -47.395 108.366  93.681  1.00 20.010          N  
ATOM   6924  CA  ILE A 437     -48.367 107.771  94.598  1.00 19.570          C  
ATOM   6925  C   ILE A 437     -48.660 108.682  95.809  1.00 19.140          C  
ATOM   6926  O   ILE A 437     -47.771 108.972  96.606  1.00 17.970          O  
ATOM   6927  CB  ILE A 437     -47.806 106.406  95.064  1.00 27.570          C  
ATOM   6928  CG1 ILE A 437     -47.652 105.466  93.833  1.00 27.570          C  
ATOM   6929  CG2 ILE A 437     -48.701 105.779  96.145  1.00 27.570          C  
ATOM   6930  CD1 ILE A 437     -46.832 104.218  94.081  1.00 27.570          C  
ATOM   6931  H   ILE A 437     -46.421 108.031  93.686  1.00 24.010          H  
ATOM   6932  HA  ILE A 437     -49.297 107.610  94.055  1.00 23.480          H  
ATOM   6933  HB  ILE A 437     -46.808 106.561  95.452  1.00 33.090          H  
ATOM   6934 1HG1 ILE A 437     -48.632 105.151  93.515  1.00 33.090          H  
ATOM   6935 2HG1 ILE A 437     -47.178 106.017  93.021  1.00 33.090          H  
ATOM   6936 1HG2 ILE A 437     -48.288 104.833  96.473  1.00 33.090          H  
ATOM   6937 2HG2 ILE A 437     -48.761 106.425  96.987  1.00 33.090          H  
ATOM   6938 3HG2 ILE A 437     -49.700 105.614  95.740  1.00 33.090          H  
ATOM   6939 1HD1 ILE A 437     -46.786 103.637  93.159  1.00 33.090          H  
ATOM   6940 2HD1 ILE A 437     -45.821 104.509  94.379  1.00 33.090          H  
ATOM   6941 3HD1 ILE A 437     -47.277 103.612  94.858  1.00 33.090          H  
ATOM   6942  N   ARG A 438     -49.931 109.044  96.026  1.00 20.180          N  
ATOM   6943  CA  ARG A 438     -50.266 109.951  97.142  1.00 20.150          C  
ATOM   6944  C   ARG A 438     -49.861 109.385  98.505  1.00 19.770          C  
ATOM   6945  O   ARG A 438     -49.442 110.128  99.402  1.00 19.670          O  
ATOM   6946  CB  ARG A 438     -51.747 110.297  97.166  1.00 28.220          C  
ATOM   6947  CG  ARG A 438     -52.193 111.209  96.032  1.00 28.220          C  
ATOM   6948  CD  ARG A 438     -53.556 111.797  96.255  1.00 28.220          C  
ATOM   6949  NE  ARG A 438     -54.603 110.780  96.352  1.00 28.220          N  
ATOM   6950  CZ  ARG A 438     -55.251 110.214  95.310  1.00 28.220          C  
ATOM   6951  NH1 ARG A 438     -54.935 110.537  94.067  1.00 28.220          N  
ATOM   6952  NH2 ARG A 438     -56.199 109.324  95.554  1.00 28.220          N  
ATOM   6953  H   ARG A 438     -50.642 108.753  95.371  1.00 24.220          H  
ATOM   6954  HA  ARG A 438     -49.722 110.880  96.988  1.00 24.180          H  
ATOM   6955 1HB  ARG A 438     -52.339 109.386  97.119  1.00 33.870          H  
ATOM   6956 2HB  ARG A 438     -51.985 110.796  98.105  1.00 33.870          H  
ATOM   6957 1HG  ARG A 438     -51.479 112.029  95.935  1.00 33.870          H  
ATOM   6958 2HG  ARG A 438     -52.207 110.642  95.104  1.00 33.870          H  
ATOM   6959 1HD  ARG A 438     -53.544 112.353  97.193  1.00 33.870          H  
ATOM   6960 2HD  ARG A 438     -53.804 112.481  95.446  1.00 33.870          H  
ATOM   6961  HE  ARG A 438     -54.888 110.500  97.283  1.00 33.870          H  
ATOM   6962 1HH1 ARG A 438     -54.210 111.212  93.891  1.00 33.870          H  
ATOM   6963 2HH1 ARG A 438     -55.410 110.097  93.273  1.00 33.870          H  
ATOM   6964 1HH2 ARG A 438     -56.430 109.080  96.507  1.00 33.870          H  
ATOM   6965 2HH2 ARG A 438     -56.691 108.887  94.793  1.00 33.870          H  
ATOM   6966  N   GLY A 439     -50.019 108.070  98.659  1.00 19.680          N  
ATOM   6967  CA  GLY A 439     -49.664 107.364  99.883  1.00 19.400          C  
ATOM   6968  C   GLY A 439     -48.175 107.495 100.199  1.00 19.350          C  
ATOM   6969  O   GLY A 439     -47.779 107.384 101.359  1.00 19.120          O  
ATOM   6970  H   GLY A 439     -50.397 107.541  97.887  1.00 23.620          H  
ATOM   6971 1HA  GLY A 439     -50.249 107.762 100.710  1.00 23.280          H  
ATOM   6972 2HA  GLY A 439     -49.925 106.310  99.781  1.00 23.280          H  
ATOM   6973  N   THR A 440     -47.359 107.688  99.150  1.00 19.650          N  
ATOM   6974  CA  THR A 440     -45.921 107.844  99.244  1.00 19.670          C  
ATOM   6975  C   THR A 440     -45.594 109.222  99.724  1.00 19.480          C  
ATOM   6976  O   THR A 440     -44.806 109.376 100.649  1.00 19.420          O  
ATOM   6977  CB  THR A 440     -45.217 107.563  97.905  1.00 27.530          C  
ATOM   6978  OG1 THR A 440     -45.421 106.189  97.558  1.00 27.530          O  
ATOM   6979  CG2 THR A 440     -43.757 107.892  97.969  1.00 27.530          C  
ATOM   6980  H   THR A 440     -47.764 107.818  98.230  1.00 23.580          H  
ATOM   6981  HA  THR A 440     -45.538 107.135  99.961  1.00 23.600          H  
ATOM   6982  HB  THR A 440     -45.641 108.180  97.140  1.00 33.040          H  
ATOM   6983  HG1 THR A 440     -46.355 106.033  97.416  1.00 33.040          H  
ATOM   6984 1HG2 THR A 440     -43.309 107.712  97.015  1.00 33.040          H  
ATOM   6985 2HG2 THR A 440     -43.623 108.939  98.215  1.00 33.040          H  
ATOM   6986 3HG2 THR A 440     -43.294 107.268  98.724  1.00 33.040          H  
ATOM   6987  N   HIS A 441     -46.263 110.213  99.124  1.00 19.470          N  
ATOM   6988  CA  HIS A 441     -46.053 111.648  99.344  1.00 19.380          C  
ATOM   6989  C   HIS A 441     -46.218 112.047 100.801  1.00 18.640          C  
ATOM   6990  O   HIS A 441     -45.509 112.930 101.303  1.00 18.250          O  
ATOM   6991  CB  HIS A 441     -47.050 112.414  98.486  1.00 27.170          C  
ATOM   6992  CG  HIS A 441     -46.793 112.223  97.056  1.00 27.170          C  
ATOM   6993  ND1 HIS A 441     -47.730 112.464  96.095  1.00 27.170          N  
ATOM   6994  CD2 HIS A 441     -45.689 111.813  96.416  1.00 27.170          C  
ATOM   6995  CE1 HIS A 441     -47.203 112.207  94.912  1.00 27.170          C  
ATOM   6996  NE2 HIS A 441     -45.949 111.830  95.094  1.00 27.170          N  
ATOM   6997  H   HIS A 441     -46.903 109.932  98.370  1.00 23.360          H  
ATOM   6998  HA  HIS A 441     -45.045 111.920  99.048  1.00 23.260          H  
ATOM   6999 1HB  HIS A 441     -48.061 112.092  98.707  1.00 32.600          H  
ATOM   7000 2HB  HIS A 441     -46.984 113.476  98.709  1.00 32.600          H  
ATOM   7001  HD2 HIS A 441     -44.757 111.541  96.865  1.00 32.600          H  
ATOM   7002  HE1 HIS A 441     -47.705 112.305  93.951  1.00 32.600          H  
ATOM   7003  HE2 HIS A 441     -45.240 111.592  94.375  1.00 32.600          H  
ATOM   7004  N   LYS A 442     -47.109 111.367 101.498  1.00 18.480          N  
ATOM   7005  CA  LYS A 442     -47.315 111.640 102.910  1.00 17.880          C  
ATOM   7006  C   LYS A 442     -46.015 111.522 103.741  1.00 17.090          C  
ATOM   7007  O   LYS A 442     -45.802 112.303 104.682  1.00 16.790          O  
ATOM   7008  CB  LYS A 442     -48.360 110.672 103.456  1.00 25.270          C  
ATOM   7009  CG  LYS A 442     -49.764 110.938 102.951  1.00 25.270          C  
ATOM   7010  CD  LYS A 442     -50.755 109.917 103.473  1.00 25.270          C  
ATOM   7011  CE  LYS A 442     -52.146 110.183 102.914  1.00 25.270          C  
ATOM   7012  NZ  LYS A 442     -53.134 109.173 103.369  1.00 25.270          N  
ATOM   7013  H   LYS A 442     -47.711 110.702 100.993  1.00 22.180          H  
ATOM   7014  HA  LYS A 442     -47.686 112.660 103.007  1.00 21.460          H  
ATOM   7015 1HB  LYS A 442     -48.086 109.651 103.170  1.00 30.330          H  
ATOM   7016 2HB  LYS A 442     -48.368 110.712 104.536  1.00 30.330          H  
ATOM   7017 1HG  LYS A 442     -50.075 111.933 103.265  1.00 30.330          H  
ATOM   7018 2HG  LYS A 442     -49.767 110.904 101.862  1.00 30.330          H  
ATOM   7019 1HD  LYS A 442     -50.434 108.916 103.172  1.00 30.330          H  
ATOM   7020 2HD  LYS A 442     -50.790 109.957 104.562  1.00 30.330          H  
ATOM   7021 1HE  LYS A 442     -52.476 111.169 103.236  1.00 30.330          H  
ATOM   7022 2HE  LYS A 442     -52.099 110.164 101.823  1.00 30.330          H  
ATOM   7023 1HZ  LYS A 442     -54.040 109.387 102.974  1.00 30.330          H  
ATOM   7024 2HZ  LYS A 442     -52.841 108.255 103.061  1.00 30.330          H  
ATOM   7025 3HZ  LYS A 442     -53.195 109.188 104.378  1.00 30.330          H  
ATOM   7026  N   LEU A 443     -45.135 110.558 103.408  1.00 16.830          N  
ATOM   7027  CA  LEU A 443     -43.921 110.345 104.192  1.00 16.170          C  
ATOM   7028  C   LEU A 443     -42.891 111.503 104.058  1.00 16.120          C  
ATOM   7029  O   LEU A 443     -42.562 112.124 105.073  1.00 15.840          O  
ATOM   7030  CB  LEU A 443     -43.296 108.959 103.835  1.00 22.900          C  
ATOM   7031  CG  LEU A 443     -41.935 108.547 104.550  1.00 22.900          C  
ATOM   7032  CD1 LEU A 443     -42.185 108.423 106.054  1.00 22.900          C  
ATOM   7033  CD2 LEU A 443     -41.364 107.201 103.958  1.00 22.900          C  
ATOM   7034  H   LEU A 443     -45.290 109.968 102.587  1.00 20.200          H  
ATOM   7035  HA  LEU A 443     -44.225 110.298 105.232  1.00 19.400          H  
ATOM   7036 1HB  LEU A 443     -44.027 108.232 104.162  1.00 27.480          H  
ATOM   7037 2HB  LEU A 443     -43.201 108.833 102.770  1.00 27.480          H  
ATOM   7038  HG  LEU A 443     -41.201 109.339 104.396  1.00 27.480          H  
ATOM   7039 1HD1 LEU A 443     -41.259 108.171 106.565  1.00 27.480          H  
ATOM   7040 2HD1 LEU A 443     -42.556 109.343 106.429  1.00 27.480          H  
ATOM   7041 3HD1 LEU A 443     -42.922 107.647 106.246  1.00 27.480          H  
ATOM   7042 1HD2 LEU A 443     -40.427 106.954 104.460  1.00 27.480          H  
ATOM   7043 2HD2 LEU A 443     -42.057 106.397 104.109  1.00 27.480          H  
ATOM   7044 3HD2 LEU A 443     -41.179 107.311 102.902  1.00 27.480          H  
ATOM   7045  N   PRO A 444     -42.409 111.900 102.841  1.00 16.460          N  
ATOM   7046  CA  PRO A 444     -41.473 112.978 102.629  1.00 16.470          C  
ATOM   7047  C   PRO A 444     -41.972 114.338 103.070  1.00 16.920          C  
ATOM   7048  O   PRO A 444     -41.156 115.234 103.329  1.00 16.900          O  
ATOM   7049  CB  PRO A 444     -41.283 112.970 101.117  1.00 24.700          C  
ATOM   7050  CG  PRO A 444     -42.423 112.284 100.573  1.00 24.700          C  
ATOM   7051  CD  PRO A 444     -42.781 111.263 101.600  1.00 24.700          C  
ATOM   7052  HA  PRO A 444     -40.530 112.731 103.137  1.00 19.760          H  
ATOM   7053 1HB  PRO A 444     -41.295 114.005 100.770  1.00 29.650          H  
ATOM   7054 2HB  PRO A 444     -40.326 112.557 100.862  1.00 29.650          H  
ATOM   7055 1HG  PRO A 444     -43.223 113.008 100.397  1.00 29.650          H  
ATOM   7056 2HG  PRO A 444     -42.193 111.843  99.602  1.00 29.650          H  
ATOM   7057 1HD  PRO A 444     -43.777 111.169 101.517  1.00 29.650          H  
ATOM   7058 2HD  PRO A 444     -42.249 110.338 101.444  1.00 29.650          H  
ATOM   7059  N   ARG A 445     -43.302 114.526 103.134  1.00 17.430          N  
ATOM   7060  CA  ARG A 445     -43.796 115.817 103.546  1.00 18.100          C  
ATOM   7061  C   ARG A 445     -43.927 115.974 105.052  1.00 18.110          C  
ATOM   7062  O   ARG A 445     -43.607 117.044 105.577  1.00 17.370          O  
ATOM   7063  CB  ARG A 445     -45.143 116.126 102.906  1.00 25.070          C  
ATOM   7064  CG  ARG A 445     -45.763 117.470 103.360  1.00 25.070          C  
ATOM   7065  CD  ARG A 445     -44.925 118.650 102.944  1.00 25.070          C  
ATOM   7066  NE  ARG A 445     -45.441 119.897 103.460  1.00 25.070          N  
ATOM   7067  CZ  ARG A 445     -45.194 120.377 104.709  1.00 25.070          C  
ATOM   7068  NH1 ARG A 445     -44.452 119.691 105.566  1.00 25.070          N  
ATOM   7069  NH2 ARG A 445     -45.703 121.547 105.073  1.00 25.070          N  
ATOM   7070  H   ARG A 445     -43.984 113.824 102.817  1.00 20.920          H  
ATOM   7071  HA  ARG A 445     -43.079 116.550 103.190  1.00 21.720          H  
ATOM   7072 1HB  ARG A 445     -45.040 116.140 101.824  1.00 30.090          H  
ATOM   7073 2HB  ARG A 445     -45.850 115.329 103.157  1.00 30.090          H  
ATOM   7074 1HG  ARG A 445     -46.737 117.575 102.890  1.00 30.090          H  
ATOM   7075 2HG  ARG A 445     -45.898 117.487 104.440  1.00 30.090          H  
ATOM   7076 1HD  ARG A 445     -43.912 118.552 103.290  1.00 30.090          H  
ATOM   7077 2HD  ARG A 445     -44.920 118.714 101.854  1.00 30.090          H  
ATOM   7078  HE  ARG A 445     -46.012 120.460 102.844  1.00 30.090          H  
ATOM   7079 1HH1 ARG A 445     -44.054 118.770 105.314  1.00 30.090          H  
ATOM   7080 2HH1 ARG A 445     -44.277 120.060 106.486  1.00 30.090          H  
ATOM   7081 1HH2 ARG A 445     -46.269 122.078 104.426  1.00 30.090          H  
ATOM   7082 2HH2 ARG A 445     -45.524 121.910 105.998  1.00 30.090          H  
ATOM   7083  N   HIS A 446     -44.435 114.957 105.756  1.00 19.060          N  
ATOM   7084  CA  HIS A 446     -44.677 115.146 107.179  1.00 19.460          C  
ATOM   7085  C   HIS A 446     -43.676 114.462 108.112  1.00 19.500          C  
ATOM   7086  O   HIS A 446     -43.476 114.898 109.241  1.00 19.610          O  
ATOM   7087  CB  HIS A 446     -46.083 114.674 107.498  1.00 27.080          C  
ATOM   7088  CG  HIS A 446     -47.132 115.473 106.774  1.00 27.080          C  
ATOM   7089  ND1 HIS A 446     -47.470 116.764 107.131  1.00 27.080          N  
ATOM   7090  CD2 HIS A 446     -47.897 115.169 105.700  1.00 27.080          C  
ATOM   7091  CE1 HIS A 446     -48.399 117.216 106.314  1.00 27.080          C  
ATOM   7092  NE2 HIS A 446     -48.680 116.269 105.436  1.00 27.080          N  
ATOM   7093  H   HIS A 446     -44.722 114.084 105.300  1.00 22.870          H  
ATOM   7094  HA  HIS A 446     -44.640 116.209 107.400  1.00 23.350          H  
ATOM   7095 1HB  HIS A 446     -46.172 113.641 107.202  1.00 32.500          H  
ATOM   7096 2HB  HIS A 446     -46.264 114.732 108.569  1.00 32.500          H  
ATOM   7097  HD2 HIS A 446     -47.889 114.227 105.145  1.00 32.500          H  
ATOM   7098  HE1 HIS A 446     -48.856 118.204 106.354  1.00 32.500          H  
ATOM   7099  HE2 HIS A 446     -49.355 116.342 104.686  1.00 32.500          H  
ATOM   7100  N   ARG A 447     -42.964 113.426 107.681  1.00 19.430          N  
ATOM   7101  CA  ARG A 447     -42.048 112.807 108.631  1.00 19.520          C  
ATOM   7102  C   ARG A 447     -40.987 113.783 109.217  1.00 19.500          C  
ATOM   7103  O   ARG A 447     -40.774 113.760 110.446  1.00 19.540          O  
ATOM   7104  CB  ARG A 447     -41.381 111.579 108.018  1.00 27.290          C  
ATOM   7105  CG  ARG A 447     -40.351 110.865 108.872  1.00 27.290          C  
ATOM   7106  CD  ARG A 447     -40.961 110.210 110.061  1.00 27.290          C  
ATOM   7107  NE  ARG A 447     -39.959 109.591 110.886  1.00 27.290          N  
ATOM   7108  CZ  ARG A 447     -39.245 110.221 111.844  1.00 27.290          C  
ATOM   7109  NH1 ARG A 447     -39.421 111.514 112.098  1.00 27.290          N  
ATOM   7110  NH2 ARG A 447     -38.345 109.536 112.530  1.00 27.290          N  
ATOM   7111  H   ARG A 447     -43.053 113.025 106.743  1.00 23.320          H  
ATOM   7112  HA  ARG A 447     -42.658 112.453 109.464  1.00 23.420          H  
ATOM   7113 1HB  ARG A 447     -42.167 110.876 107.860  1.00 32.750          H  
ATOM   7114 2HB  ARG A 447     -40.937 111.780 107.056  1.00 32.750          H  
ATOM   7115 1HG  ARG A 447     -39.877 110.096 108.269  1.00 32.750          H  
ATOM   7116 2HG  ARG A 447     -39.592 111.569 109.209  1.00 32.750          H  
ATOM   7117 1HD  ARG A 447     -41.505 110.923 110.667  1.00 32.750          H  
ATOM   7118 2HD  ARG A 447     -41.651 109.433 109.724  1.00 32.750          H  
ATOM   7119  HE  ARG A 447     -39.778 108.608 110.737  1.00 32.750          H  
ATOM   7120 1HH1 ARG A 447     -40.087 112.085 111.557  1.00 32.750          H  
ATOM   7121 2HH1 ARG A 447     -38.869 111.960 112.814  1.00 32.750          H  
ATOM   7122 1HH2 ARG A 447     -38.190 108.559 112.315  1.00 32.750          H  
ATOM   7123 2HH2 ARG A 447     -37.799 109.989 113.249  1.00 32.750          H  
ATOM   7124  N   PRO A 448     -40.369 114.715 108.409  1.00 19.500          N  
ATOM   7125  CA  PRO A 448     -39.334 115.678 108.794  1.00 19.490          C  
ATOM   7126  C   PRO A 448     -39.763 116.621 109.907  1.00 19.510          C  
ATOM   7127  O   PRO A 448     -38.922 117.284 110.509  1.00 19.490          O  
ATOM   7128  CB  PRO A 448     -39.070 116.460 107.502  1.00 29.230          C  
ATOM   7129  CG  PRO A 448     -39.471 115.533 106.407  1.00 29.230          C  
ATOM   7130  CD  PRO A 448     -40.657 114.807 106.931  1.00 29.230          C  
ATOM   7131  HA  PRO A 448     -38.436 115.120 109.093  1.00 23.390          H  
ATOM   7132 1HB  PRO A 448     -39.664 117.386 107.504  1.00 35.080          H  
ATOM   7133 2HB  PRO A 448     -38.010 116.756 107.451  1.00 35.080          H  
ATOM   7134 1HG  PRO A 448     -39.719 116.097 105.496  1.00 35.080          H  
ATOM   7135 2HG  PRO A 448     -38.641 114.861 106.146  1.00 35.080          H  
ATOM   7136 1HD  PRO A 448     -41.525 115.441 106.727  1.00 35.080          H  
ATOM   7137 2HD  PRO A 448     -40.709 113.848 106.428  1.00 35.080          H  
ATOM   7138  N   LEU A 449     -41.070 116.716 110.141  1.00 19.570          N  
ATOM   7139  CA  LEU A 449     -41.649 117.536 111.187  1.00 19.650          C  
ATOM   7140  C   LEU A 449     -41.162 117.074 112.553  1.00 19.440          C  
ATOM   7141  O   LEU A 449     -41.190 117.848 113.515  1.00 19.700          O  
ATOM   7142  CB  LEU A 449     -43.176 117.471 111.156  1.00 27.480          C  
ATOM   7143  CG  LEU A 449     -43.888 118.089 109.925  1.00 27.480          C  
ATOM   7144  CD1 LEU A 449     -45.377 117.758 110.021  1.00 27.480          C  
ATOM   7145  CD2 LEU A 449     -43.675 119.604 109.865  1.00 27.480          C  
ATOM   7146  H   LEU A 449     -41.739 116.144 109.619  1.00 23.480          H  
ATOM   7147  HA  LEU A 449     -41.317 118.560 111.051  1.00 23.580          H  
ATOM   7148 1HB  LEU A 449     -43.463 116.427 111.214  1.00 32.970          H  
ATOM   7149 2HB  LEU A 449     -43.553 117.974 112.043  1.00 32.970          H  
ATOM   7150  HG  LEU A 449     -43.494 117.638 109.015  1.00 32.970          H  
ATOM   7151 1HD1 LEU A 449     -45.898 118.160 109.151  1.00 32.970          H  
ATOM   7152 2HD1 LEU A 449     -45.505 116.674 110.045  1.00 32.970          H  
ATOM   7153 3HD1 LEU A 449     -45.794 118.192 110.928  1.00 32.970          H  
ATOM   7154 1HD2 LEU A 449     -44.195 119.998 108.994  1.00 32.970          H  
ATOM   7155 2HD2 LEU A 449     -44.074 120.066 110.768  1.00 32.970          H  
ATOM   7156 3HD2 LEU A 449     -42.619 119.835 109.778  1.00 32.970          H  
ATOM   7157  N   ASN A 450     -40.747 115.792 112.631  1.00 19.060          N  
ATOM   7158  CA  ASN A 450     -40.388 115.092 113.852  1.00 18.980          C  
ATOM   7159  C   ASN A 450     -41.707 114.668 114.442  1.00 20.400          C  
ATOM   7160  O   ASN A 450     -42.017 114.886 115.618  1.00 20.860          O  
ATOM   7161  CB  ASN A 450     -39.592 115.961 114.817  1.00 26.600          C  
ATOM   7162  CG  ASN A 450     -38.820 115.175 115.846  1.00 26.600          C  
ATOM   7163  OD1 ASN A 450     -38.277 114.092 115.582  1.00 26.600          O  
ATOM   7164  ND2 ASN A 450     -38.774 115.721 117.036  1.00 26.600          N  
ATOM   7165  H   ASN A 450     -40.749 115.228 111.780  1.00 22.870          H  
ATOM   7166  HA  ASN A 450     -39.821 114.195 113.606  1.00 22.780          H  
ATOM   7167 1HB  ASN A 450     -38.897 116.588 114.256  1.00 31.920          H  
ATOM   7168 2HB  ASN A 450     -40.264 116.619 115.362  1.00 31.920          H  
ATOM   7169 1HD2 ASN A 450     -38.285 115.271 117.785  1.00 31.920          H  
ATOM   7170 2HD2 ASN A 450     -39.256 116.587 117.178  1.00 31.920          H  
ATOM   7171  N   ARG A 451     -42.490 114.051 113.553  1.00 21.120          N  
ATOM   7172  CA  ARG A 451     -43.804 113.521 113.853  1.00 22.460          C  
ATOM   7173  C   ARG A 451     -43.923 112.144 113.232  1.00 22.930          C  
ATOM   7174  O   ARG A 451     -43.344 111.890 112.179  1.00 22.950          O  
ATOM   7175  CB  ARG A 451     -44.904 114.425 113.302  1.00 30.910          C  
ATOM   7176  CG  ARG A 451     -44.958 115.838 113.905  1.00 30.910          C  
ATOM   7177  CD  ARG A 451     -45.411 115.841 115.327  1.00 30.910          C  
ATOM   7178  NE  ARG A 451     -45.536 117.193 115.851  1.00 30.910          N  
ATOM   7179  CZ  ARG A 451     -44.523 117.912 116.396  1.00 30.910          C  
ATOM   7180  NH1 ARG A 451     -43.301 117.410 116.482  1.00 30.910          N  
ATOM   7181  NH2 ARG A 451     -44.764 119.138 116.847  1.00 30.910          N  
ATOM   7182  H   ARG A 451     -42.113 113.925 112.608  1.00 25.340          H  
ATOM   7183  HA  ARG A 451     -43.915 113.416 114.930  1.00 26.950          H  
ATOM   7184 1HB  ARG A 451     -44.770 114.535 112.224  1.00 37.090          H  
ATOM   7185 2HB  ARG A 451     -45.874 113.953 113.460  1.00 37.090          H  
ATOM   7186 1HG  ARG A 451     -43.973 116.290 113.861  1.00 37.090          H  
ATOM   7187 2HG  ARG A 451     -45.650 116.449 113.326  1.00 37.090          H  
ATOM   7188 1HD  ARG A 451     -46.387 115.362 115.394  1.00 37.090          H  
ATOM   7189 2HD  ARG A 451     -44.706 115.301 115.949  1.00 37.090          H  
ATOM   7190  HE  ARG A 451     -46.451 117.624 115.812  1.00 37.090          H  
ATOM   7191 1HH1 ARG A 451     -43.076 116.463 116.139  1.00 37.090          H  
ATOM   7192 2HH1 ARG A 451     -42.547 117.947 116.878  1.00 37.090          H  
ATOM   7193 1HH2 ARG A 451     -45.695 119.529 116.784  1.00 37.090          H  
ATOM   7194 2HH2 ARG A 451     -44.016 119.684 117.251  1.00 37.090          H  
ATOM   7195  N   THR A 452     -44.624 111.267 113.930  1.00 23.370          N  
ATOM   7196  CA  THR A 452     -44.903 109.900 113.524  1.00 23.940          C  
ATOM   7197  C   THR A 452     -45.697 109.898 112.220  1.00 23.860          C  
ATOM   7198  O   THR A 452     -46.658 110.661 112.091  1.00 24.630          O  
ATOM   7199  CB  THR A 452     -45.675 109.206 114.667  1.00 33.290          C  
ATOM   7200  OG1 THR A 452     -44.872 109.324 115.863  1.00 33.290          O  
ATOM   7201  CG2 THR A 452     -45.893 107.716 114.358  1.00 33.290          C  
ATOM   7202  H   THR A 452     -45.015 111.554 114.817  1.00 28.040          H  
ATOM   7203  HA  THR A 452     -43.960 109.379 113.359  1.00 28.730          H  
ATOM   7204  HB  THR A 452     -46.634 109.697 114.821  1.00 39.950          H  
ATOM   7205  HG1 THR A 452     -45.356 108.990 116.665  1.00 39.950          H  
ATOM   7206 1HG2 THR A 452     -46.404 107.263 115.195  1.00 39.950          H  
ATOM   7207 2HG2 THR A 452     -46.489 107.596 113.456  1.00 39.950          H  
ATOM   7208 3HG2 THR A 452     -44.936 107.232 114.225  1.00 39.950          H  
ATOM   7209  N   GLN A 453     -45.289 109.071 111.250  1.00 23.000          N  
ATOM   7210  CA  GLN A 453     -46.002 109.032 109.962  1.00 22.960          C  
ATOM   7211  C   GLN A 453     -45.913 107.680 109.264  1.00 23.390          C  
ATOM   7212  O   GLN A 453     -44.916 106.969 109.375  1.00 23.090          O  
ATOM   7213  CB  GLN A 453     -45.494 110.165 109.040  1.00 32.160          C  
ATOM   7214  CG  GLN A 453     -46.131 110.242 107.608  1.00 32.160          C  
ATOM   7215  CD  GLN A 453     -47.664 110.458 107.602  1.00 32.160          C  
ATOM   7216  OE1 GLN A 453     -48.427 109.554 107.993  1.00 32.160          O  
ATOM   7217  NE2 GLN A 453     -48.109 111.615 107.159  1.00 32.160          N  
ATOM   7218  H   GLN A 453     -44.489 108.454 111.445  1.00 27.600          H  
ATOM   7219  HA  GLN A 453     -47.055 109.219 110.166  1.00 27.550          H  
ATOM   7220 1HB  GLN A 453     -45.666 111.127 109.528  1.00 38.590          H  
ATOM   7221 2HB  GLN A 453     -44.417 110.062 108.911  1.00 38.590          H  
ATOM   7222 1HG  GLN A 453     -45.686 111.104 107.109  1.00 38.590          H  
ATOM   7223 2HG  GLN A 453     -45.892 109.347 107.036  1.00 38.590          H  
ATOM   7224 1HE2 GLN A 453     -49.095 111.800 107.132  1.00 38.590          H  
ATOM   7225 2HE2 GLN A 453     -47.466 112.310 106.838  1.00 38.590          H  
ATOM   7226  N   SER A 454     -46.950 107.344 108.502  1.00 24.180          N  
ATOM   7227  CA  SER A 454     -46.993 106.097 107.756  1.00 24.770          C  
ATOM   7228  C   SER A 454     -45.760 105.944 106.891  1.00 24.850          C  
ATOM   7229  O   SER A 454     -45.350 106.883 106.210  1.00 24.950          O  
ATOM   7230  CB  SER A 454     -48.226 106.053 106.884  1.00 34.440          C  
ATOM   7231  OG  SER A 454     -48.239 104.893 106.101  1.00 34.440          O  
ATOM   7232  H   SER A 454     -47.732 107.991 108.436  1.00 29.020          H  
ATOM   7233  HA  SER A 454     -47.027 105.269 108.463  1.00 29.720          H  
ATOM   7234 1HB  SER A 454     -49.117 106.086 107.508  1.00 41.330          H  
ATOM   7235 2HB  SER A 454     -48.242 106.934 106.239  1.00 41.330          H  
ATOM   7236  HG  SER A 454     -49.027 104.957 105.552  1.00 41.330          H  
ATOM   7237  N   ALA A 455     -45.159 104.758 106.969  1.00 24.840          N  
ATOM   7238  CA  ALA A 455     -43.958 104.353 106.245  1.00 24.800          C  
ATOM   7239  C   ALA A 455     -44.237 103.441 105.010  1.00 24.860          C  
ATOM   7240  O   ALA A 455     -44.038 102.237 105.126  1.00 24.900          O  
ATOM   7241  CB  ALA A 455     -43.045 103.653 107.212  1.00 34.740          C  
ATOM   7242  H   ALA A 455     -45.592 104.079 107.581  1.00 29.810          H  
ATOM   7243  HA  ALA A 455     -43.438 105.250 105.925  1.00 29.760          H  
ATOM   7244 1HB  ALA A 455     -42.150 103.405 106.713  1.00 41.680          H  
ATOM   7245 2HB  ALA A 455     -42.827 104.322 108.043  1.00 41.680          H  
ATOM   7246 3HB  ALA A 455     -43.521 102.750 107.584  1.00 41.680          H  
ATOM   7247  N   PRO A 456     -44.730 103.950 103.854  1.00 24.930          N  
ATOM   7248  CA  PRO A 456     -45.106 103.208 102.637  1.00 25.020          C  
ATOM   7249  C   PRO A 456     -43.995 102.432 101.895  1.00 24.030          C  
ATOM   7250  O   PRO A 456     -44.298 101.573 101.071  1.00 24.210          O  
ATOM   7251  CB  PRO A 456     -45.626 104.331 101.729  1.00 37.530          C  
ATOM   7252  CG  PRO A 456     -44.992 105.578 102.273  1.00 37.530          C  
ATOM   7253  CD  PRO A 456     -44.966 105.378 103.726  1.00 37.530          C  
ATOM   7254  HA  PRO A 456     -45.926 102.525 102.892  1.00 30.020          H  
ATOM   7255 1HB  PRO A 456     -45.342 104.134 100.680  1.00 45.040          H  
ATOM   7256 2HB  PRO A 456     -46.724 104.372 101.762  1.00 45.040          H  
ATOM   7257 1HG  PRO A 456     -43.999 105.754 101.831  1.00 45.040          H  
ATOM   7258 2HG  PRO A 456     -45.600 106.453 102.041  1.00 45.040          H  
ATOM   7259 1HD  PRO A 456     -44.202 105.980 104.132  1.00 45.040          H  
ATOM   7260 2HD  PRO A 456     -45.954 105.636 104.129  1.00 45.040          H  
ATOM   7261  N   LEU A 457     -42.741 102.773 102.138  1.00 23.000          N  
ATOM   7262  CA  LEU A 457     -41.632 102.123 101.446  1.00 22.070          C  
ATOM   7263  C   LEU A 457     -41.373 100.711 102.013  1.00 22.470          C  
ATOM   7264  O   LEU A 457     -41.732 100.441 103.150  1.00 22.460          O  
ATOM   7265  CB  LEU A 457     -40.384 103.007 101.535  1.00 31.270          C  
ATOM   7266  CG  LEU A 457     -40.427 104.409 100.858  1.00 31.270          C  
ATOM   7267  CD1 LEU A 457     -39.131 105.149 101.208  1.00 31.270          C  
ATOM   7268  CD2 LEU A 457     -40.552 104.256  99.318  1.00 31.270          C  
ATOM   7269  H   LEU A 457     -42.553 103.485 102.821  1.00 27.600          H  
ATOM   7270  HA  LEU A 457     -41.929 102.039 100.412  1.00 26.480          H  
ATOM   7271 1HB  LEU A 457     -40.129 103.147 102.567  1.00 37.520          H  
ATOM   7272 2HB  LEU A 457     -39.599 102.499 101.078  1.00 37.520          H  
ATOM   7273  HG  LEU A 457     -41.274 104.984 101.235  1.00 37.520          H  
ATOM   7274 1HD1 LEU A 457     -39.131 106.124 100.750  1.00 37.520          H  
ATOM   7275 2HD1 LEU A 457     -39.057 105.262 102.287  1.00 37.520          H  
ATOM   7276 3HD1 LEU A 457     -38.281 104.587 100.845  1.00 37.520          H  
ATOM   7277 1HD2 LEU A 457     -40.562 105.224  98.859  1.00 37.520          H  
ATOM   7278 2HD2 LEU A 457     -39.702 103.692  98.934  1.00 37.520          H  
ATOM   7279 3HD2 LEU A 457     -41.472 103.742  99.057  1.00 37.520          H  
ATOM   7280  N   PRO A 458     -40.769  99.774 101.234  1.00 22.910          N  
ATOM   7281  CA  PRO A 458     -40.473  98.402 101.643  1.00 23.390          C  
ATOM   7282  C   PRO A 458     -39.694  98.336 102.950  1.00 23.330          C  
ATOM   7283  O   PRO A 458     -38.745  99.091 103.138  1.00 22.880          O  
ATOM   7284  CB  PRO A 458     -39.610  97.899 100.473  1.00 35.090          C  
ATOM   7285  CG  PRO A 458     -40.091  98.691  99.281  1.00 35.090          C  
ATOM   7286  CD  PRO A 458     -40.382 100.070  99.824  1.00 35.090          C  
ATOM   7287  HA  PRO A 458     -41.412  97.835 101.707  1.00 28.070          H  
ATOM   7288 1HB  PRO A 458     -38.543  98.060 100.688  1.00 42.100          H  
ATOM   7289 2HB  PRO A 458     -39.746  96.814 100.343  1.00 42.100          H  
ATOM   7290 1HG  PRO A 458     -39.320  98.684  98.483  1.00 42.100          H  
ATOM   7291 2HG  PRO A 458     -40.983  98.218  98.844  1.00 42.100          H  
ATOM   7292 1HD  PRO A 458     -39.489 100.688  99.780  1.00 42.100          H  
ATOM   7293 2HD  PRO A 458     -41.211 100.468  99.231  1.00 42.100          H  
ATOM   7294  N   GLN A 459     -40.072  97.385 103.813  1.00 23.750          N  
ATOM   7295  CA  GLN A 459     -39.476  97.215 105.142  1.00 23.740          C  
ATOM   7296  C   GLN A 459     -37.948  97.221 105.197  1.00 22.550          C  
ATOM   7297  O   GLN A 459     -37.372  97.806 106.118  1.00 22.320          O  
ATOM   7298  CB  GLN A 459     -39.996  95.930 105.790  1.00 33.240          C  
ATOM   7299  CG  GLN A 459     -39.571  95.739 107.248  1.00 33.240          C  
ATOM   7300  CD  GLN A 459     -40.175  96.811 108.152  1.00 33.240          C  
ATOM   7301  OE1 GLN A 459     -41.370  97.110 108.055  1.00 33.240          O  
ATOM   7302  NE2 GLN A 459     -39.363  97.385 109.030  1.00 33.240          N  
ATOM   7303  H   GLN A 459     -40.850  96.792 103.556  1.00 28.500          H  
ATOM   7304  HA  GLN A 459     -39.812  98.042 105.753  1.00 28.490          H  
ATOM   7305 1HB  GLN A 459     -41.085  95.917 105.752  1.00 39.890          H  
ATOM   7306 2HB  GLN A 459     -39.636  95.070 105.228  1.00 39.890          H  
ATOM   7307 1HG  GLN A 459     -39.927  94.770 107.590  1.00 39.890          H  
ATOM   7308 2HG  GLN A 459     -38.486  95.785 107.337  1.00 39.890          H  
ATOM   7309 1HE2 GLN A 459     -39.709  98.096 109.644  1.00 39.890          H  
ATOM   7310 2HE2 GLN A 459     -38.402  97.109 109.073  1.00 39.890          H  
ATOM   7311  N   SER A 460     -37.282  96.554 104.250  1.00 21.810          N  
ATOM   7312  CA  SER A 460     -35.822  96.517 104.285  1.00 20.640          C  
ATOM   7313  C   SER A 460     -35.201  97.874 103.964  1.00 19.970          C  
ATOM   7314  O   SER A 460     -34.053  98.147 104.340  1.00 19.390          O  
ATOM   7315  CB  SER A 460     -35.297  95.478 103.314  1.00 29.360          C  
ATOM   7316  OG  SER A 460     -35.566  95.843 101.987  1.00 29.360          O  
ATOM   7317  H   SER A 460     -37.774  96.074 103.512  1.00 26.170          H  
ATOM   7318  HA  SER A 460     -35.512  96.230 105.291  1.00 24.770          H  
ATOM   7319 1HB  SER A 460     -34.220  95.369 103.455  1.00 35.240          H  
ATOM   7320 2HB  SER A 460     -35.757  94.516 103.531  1.00 35.240          H  
ATOM   7321  HG  SER A 460     -35.144  95.173 101.438  1.00 35.240          H  
ATOM   7322  N   THR A 461     -35.957  98.744 103.286  1.00 20.120          N  
ATOM   7323  CA  THR A 461     -35.429 100.038 102.932  1.00 19.490          C  
ATOM   7324  C   THR A 461     -35.671 100.905 104.134  1.00 20.060          C  
ATOM   7325  O   THR A 461     -34.840 101.730 104.498  1.00 19.490          O  
ATOM   7326  CB  THR A 461     -36.082 100.620 101.658  1.00 27.540          C  
ATOM   7327  OG1 THR A 461     -35.081 101.232 100.859  1.00 27.540          O  
ATOM   7328  CG2 THR A 461     -37.099 101.718 101.967  1.00 27.540          C  
ATOM   7329  H   THR A 461     -36.911  98.514 103.019  1.00 24.140          H  
ATOM   7330  HA  THR A 461     -34.355  99.961 102.765  1.00 23.390          H  
ATOM   7331  HB  THR A 461     -36.568  99.819 101.097  1.00 33.050          H  
ATOM   7332  HG1 THR A 461     -35.523 101.516 100.052  1.00 33.050          H  
ATOM   7333 1HG2 THR A 461     -37.469 102.081 101.021  1.00 33.050          H  
ATOM   7334 2HG2 THR A 461     -37.926 101.338 102.550  1.00 33.050          H  
ATOM   7335 3HG2 THR A 461     -36.627 102.544 102.498  1.00 33.050          H  
ATOM   7336  N   LEU A 462     -36.799 100.674 104.804  1.00 21.240          N  
ATOM   7337  CA  LEU A 462     -37.106 101.472 105.965  1.00 21.910          C  
ATOM   7338  C   LEU A 462     -36.023 101.209 106.984  1.00 21.700          C  
ATOM   7339  O   LEU A 462     -35.542 102.136 107.638  1.00 21.940          O  
ATOM   7340  CB  LEU A 462     -38.463 101.098 106.553  1.00 30.410          C  
ATOM   7341  CG  LEU A 462     -39.698 101.394 105.682  1.00 30.410          C  
ATOM   7342  CD1 LEU A 462     -40.920 100.847 106.399  1.00 30.410          C  
ATOM   7343  CD2 LEU A 462     -39.816 102.883 105.382  1.00 30.410          C  
ATOM   7344  H   LEU A 462     -37.458  99.987 104.428  1.00 25.490          H  
ATOM   7345  HA  LEU A 462     -37.073 102.522 105.702  1.00 26.290          H  
ATOM   7346 1HB  LEU A 462     -38.462 100.033 106.761  1.00 36.490          H  
ATOM   7347 2HB  LEU A 462     -38.585 101.626 107.496  1.00 36.490          H  
ATOM   7348  HG  LEU A 462     -39.617 100.859 104.740  1.00 36.490          H  
ATOM   7349 1HD1 LEU A 462     -41.808 101.017 105.779  1.00 36.490          H  
ATOM   7350 2HD1 LEU A 462     -40.818  99.793 106.576  1.00 36.490          H  
ATOM   7351 3HD1 LEU A 462     -41.041 101.348 107.351  1.00 36.490          H  
ATOM   7352 1HD2 LEU A 462     -40.709 103.041 104.776  1.00 36.490          H  
ATOM   7353 2HD2 LEU A 462     -39.900 103.439 106.310  1.00 36.490          H  
ATOM   7354 3HD2 LEU A 462     -38.957 103.232 104.834  1.00 36.490          H  
ATOM   7355  N   ALA A 463     -35.577  99.950 107.077  1.00 21.270          N  
ATOM   7356  CA  ALA A 463     -34.509  99.639 107.996  1.00 21.030          C  
ATOM   7357  C   ALA A 463     -33.282 100.460 107.630  1.00 21.090          C  
ATOM   7358  O   ALA A 463     -32.714 101.118 108.491  1.00 21.150          O  
ATOM   7359  CB  ALA A 463     -34.187  98.158 107.955  1.00 29.540          C  
ATOM   7360  H   ALA A 463     -36.037  99.214 106.536  1.00 25.520          H  
ATOM   7361  HA  ALA A 463     -34.826  99.919 109.000  1.00 25.240          H  
ATOM   7362 1HB  ALA A 463     -33.394  97.937 108.658  1.00 35.450          H  
ATOM   7363 2HB  ALA A 463     -35.075  97.586 108.217  1.00 35.450          H  
ATOM   7364 3HB  ALA A 463     -33.868  97.884 106.952  1.00 35.450          H  
ATOM   7365  N   GLN A 464     -32.951 100.546 106.331  1.00 21.130          N  
ATOM   7366  CA  GLN A 464     -31.815 101.361 105.900  1.00 21.210          C  
ATOM   7367  C   GLN A 464     -31.950 102.820 106.312  1.00 21.170          C  
ATOM   7368  O   GLN A 464     -30.948 103.451 106.666  1.00 20.140          O  
ATOM   7369  CB  GLN A 464     -31.649 101.342 104.374  1.00 29.660          C  
ATOM   7370  CG  GLN A 464     -30.458 102.157 103.861  1.00 29.660          C  
ATOM   7371  CD  GLN A 464     -30.332 102.138 102.349  1.00 29.660          C  
ATOM   7372  OE1 GLN A 464     -31.252 101.754 101.605  1.00 29.660          O  
ATOM   7373  NE2 GLN A 464     -29.176 102.565 101.872  1.00 29.660          N  
ATOM   7374  H   GLN A 464     -33.443  99.961 105.645  1.00 25.360          H  
ATOM   7375  HA  GLN A 464     -30.914 100.958 106.362  1.00 25.450          H  
ATOM   7376 1HB  GLN A 464     -31.566 100.320 104.026  1.00 35.590          H  
ATOM   7377 2HB  GLN A 464     -32.522 101.767 103.908  1.00 35.590          H  
ATOM   7378 1HG  GLN A 464     -30.578 103.198 104.151  1.00 35.590          H  
ATOM   7379 2HG  GLN A 464     -29.544 101.753 104.296  1.00 35.590          H  
ATOM   7380 1HE2 GLN A 464     -29.000 102.560 100.880  1.00 35.590          H  
ATOM   7381 2HE2 GLN A 464     -28.461 102.877 102.491  1.00 35.590          H  
ATOM   7382  N   LEU A 465     -33.178 103.348 106.217  1.00 22.320          N  
ATOM   7383  CA  LEU A 465     -33.473 104.747 106.496  1.00 22.390          C  
ATOM   7384  C   LEU A 465     -33.423 105.100 107.980  1.00 22.470          C  
ATOM   7385  O   LEU A 465     -33.089 106.241 108.319  1.00 22.810          O  
ATOM   7386  CB  LEU A 465     -34.859 105.118 105.945  1.00 31.320          C  
ATOM   7387  CG  LEU A 465     -35.034 105.030 104.397  1.00 31.320          C  
ATOM   7388  CD1 LEU A 465     -36.468 105.415 104.033  1.00 31.320          C  
ATOM   7389  CD2 LEU A 465     -34.018 105.859 103.691  1.00 31.320          C  
ATOM   7390  H   LEU A 465     -33.921 102.731 105.872  1.00 26.780          H  
ATOM   7391  HA  LEU A 465     -32.716 105.350 106.015  1.00 26.870          H  
ATOM   7392 1HB  LEU A 465     -35.589 104.450 106.399  1.00 37.580          H  
ATOM   7393 2HB  LEU A 465     -35.089 106.136 106.250  1.00 37.580          H  
ATOM   7394  HG  LEU A 465     -34.898 104.020 104.084  1.00 37.580          H  
ATOM   7395 1HD1 LEU A 465     -36.604 105.317 102.958  1.00 37.580          H  
ATOM   7396 2HD1 LEU A 465     -37.162 104.760 104.545  1.00 37.580          H  
ATOM   7397 3HD1 LEU A 465     -36.654 106.444 104.331  1.00 37.580          H  
ATOM   7398 1HD2 LEU A 465     -34.175 105.740 102.627  1.00 37.580          H  
ATOM   7399 2HD2 LEU A 465     -34.122 106.902 103.978  1.00 37.580          H  
ATOM   7400 3HD2 LEU A 465     -33.023 105.522 103.924  1.00 37.580          H  
ATOM   7401  N   VAL A 466     -33.719 104.150 108.860  1.00 22.160          N  
ATOM   7402  CA  VAL A 466     -33.651 104.420 110.288  1.00 22.170          C  
ATOM   7403  C   VAL A 466     -32.182 104.604 110.671  1.00 21.160          C  
ATOM   7404  O   VAL A 466     -31.325 103.749 110.389  1.00 20.190          O  
ATOM   7405  CB  VAL A 466     -34.362 103.316 111.111  1.00 31.030          C  
ATOM   7406  CG1 VAL A 466     -34.168 103.527 112.637  1.00 31.030          C  
ATOM   7407  CG2 VAL A 466     -35.857 103.366 110.797  1.00 31.030          C  
ATOM   7408  H   VAL A 466     -34.021 103.232 108.511  1.00 26.590          H  
ATOM   7409  HA  VAL A 466     -34.173 105.356 110.485  1.00 26.600          H  
ATOM   7410  HB  VAL A 466     -33.949 102.340 110.833  1.00 37.240          H  
ATOM   7411 1HG1 VAL A 466     -34.689 102.737 113.182  1.00 37.240          H  
ATOM   7412 2HG1 VAL A 466     -33.128 103.484 112.881  1.00 37.240          H  
ATOM   7413 3HG1 VAL A 466     -34.576 104.494 112.935  1.00 37.240          H  
ATOM   7414 1HG2 VAL A 466     -36.375 102.588 111.353  1.00 37.240          H  
ATOM   7415 2HG2 VAL A 466     -36.254 104.340 111.078  1.00 37.240          H  
ATOM   7416 3HG2 VAL A 466     -36.012 103.214 109.741  1.00 37.240          H  
ATOM   7417  N   ILE A 467     -31.922 105.679 111.409  1.00 21.430          N  
ATOM   7418  CA  ILE A 467     -30.570 106.061 111.773  1.00 20.510          C  
ATOM   7419  C   ILE A 467     -29.776 104.952 112.469  1.00 20.300          C  
ATOM   7420  O   ILE A 467     -28.567 104.861 112.278  1.00 20.260          O  
ATOM   7421  CB  ILE A 467     -30.612 107.338 112.649  1.00 29.080          C  
ATOM   7422  CG1 ILE A 467     -29.213 107.974 112.776  1.00 29.080          C  
ATOM   7423  CG2 ILE A 467     -31.175 107.035 114.063  1.00 29.080          C  
ATOM   7424  CD1 ILE A 467     -28.614 108.543 111.480  1.00 29.080          C  
ATOM   7425  H   ILE A 467     -32.692 106.298 111.628  1.00 25.720          H  
ATOM   7426  HA  ILE A 467     -30.064 106.299 110.846  1.00 24.610          H  
ATOM   7427  HB  ILE A 467     -31.259 108.064 112.159  1.00 34.900          H  
ATOM   7428 1HG1 ILE A 467     -29.269 108.782 113.501  1.00 34.900          H  
ATOM   7429 2HG1 ILE A 467     -28.533 107.228 113.150  1.00 34.900          H  
ATOM   7430 1HG2 ILE A 467     -31.218 107.962 114.634  1.00 34.900          H  
ATOM   7431 2HG2 ILE A 467     -32.175 106.616 113.984  1.00 34.900          H  
ATOM   7432 3HG2 ILE A 467     -30.529 106.336 114.592  1.00 34.900          H  
ATOM   7433 1HD1 ILE A 467     -27.633 108.963 111.707  1.00 34.900          H  
ATOM   7434 2HD1 ILE A 467     -28.494 107.780 110.736  1.00 34.900          H  
ATOM   7435 3HD1 ILE A 467     -29.261 109.322 111.087  1.00 34.900          H  
ATOM   7436  N   GLN A 468     -30.437 104.067 113.212  1.00 20.210          N  
ATOM   7437  CA  GLN A 468     -29.733 102.979 113.873  1.00 20.070          C  
ATOM   7438  C   GLN A 468     -28.957 102.098 112.885  1.00 19.570          C  
ATOM   7439  O   GLN A 468     -27.892 101.577 113.226  1.00 18.730          O  
ATOM   7440  CB  GLN A 468     -30.705 102.092 114.638  1.00 28.150          C  
ATOM   7441  CG  GLN A 468     -30.038 100.998 115.456  1.00 28.150          C  
ATOM   7442  CD  GLN A 468     -31.043 100.211 116.212  1.00 28.150          C  
ATOM   7443  OE1 GLN A 468     -32.187 100.643 116.327  1.00 28.150          O  
ATOM   7444  NE2 GLN A 468     -30.658  99.055 116.720  1.00 28.150          N  
ATOM   7445  H   GLN A 468     -31.430 104.178 113.354  1.00 24.250          H  
ATOM   7446  HA  GLN A 468     -29.019 103.413 114.577  1.00 24.080          H  
ATOM   7447 1HB  GLN A 468     -31.308 102.688 115.292  1.00 33.780          H  
ATOM   7448 2HB  GLN A 468     -31.376 101.609 113.929  1.00 33.780          H  
ATOM   7449 1HG  GLN A 468     -29.505 100.313 114.799  1.00 33.780          H  
ATOM   7450 2HG  GLN A 468     -29.338 101.455 116.168  1.00 33.780          H  
ATOM   7451 1HE2 GLN A 468     -31.323  98.493 117.213  1.00 33.780          H  
ATOM   7452 2HE2 GLN A 468     -29.715  98.742 116.601  1.00 33.780          H  
ATOM   7453  N   GLN A 469     -29.505 101.865 111.687  1.00 20.150          N  
ATOM   7454  CA  GLN A 469     -28.831 100.996 110.732  1.00 19.840          C  
ATOM   7455  C   GLN A 469     -27.713 101.767 110.073  1.00 19.150          C  
ATOM   7456  O   GLN A 469     -26.669 101.194 109.740  1.00 19.370          O  
ATOM   7457  CB  GLN A 469     -29.818 100.449 109.702  1.00 27.900          C  
ATOM   7458  CG  GLN A 469     -30.843  99.469 110.290  1.00 27.900          C  
ATOM   7459  CD  GLN A 469     -30.240  98.182 110.745  1.00 27.900          C  
ATOM   7460  OE1 GLN A 469     -29.746  97.403 109.925  1.00 27.900          O  
ATOM   7461  NE2 GLN A 469     -30.273  97.934 112.038  1.00 27.900          N  
ATOM   7462  H   GLN A 469     -30.369 102.334 111.399  1.00 24.180          H  
ATOM   7463  HA  GLN A 469     -28.390 100.159 111.270  1.00 23.810          H  
ATOM   7464 1HB  GLN A 469     -30.360 101.289 109.258  1.00 33.480          H  
ATOM   7465 2HB  GLN A 469     -29.288  99.947 108.901  1.00 33.480          H  
ATOM   7466 1HG  GLN A 469     -31.344  99.946 111.131  1.00 33.480          H  
ATOM   7467 2HG  GLN A 469     -31.556  99.220 109.530  1.00 33.480          H  
ATOM   7468 1HE2 GLN A 469     -29.881  97.087 112.396  1.00 33.480          H  
ATOM   7469 2HE2 GLN A 469     -30.693  98.595 112.662  1.00 33.480          H  
ATOM   7470  N   GLN A 470     -27.911 103.077 109.924  1.00 18.330          N  
ATOM   7471  CA  GLN A 470     -26.886 103.924 109.322  1.00 17.580          C  
ATOM   7472  C   GLN A 470     -25.680 103.936 110.250  1.00 16.850          C  
ATOM   7473  O   GLN A 470     -24.554 103.731 109.796  1.00 16.150          O  
ATOM   7474  CB  GLN A 470     -27.445 105.318 109.086  1.00 24.910          C  
ATOM   7475  CG  GLN A 470     -28.494 105.280 108.023  1.00 24.910          C  
ATOM   7476  CD  GLN A 470     -29.316 106.478 107.870  1.00 24.910          C  
ATOM   7477  OE1 GLN A 470     -28.977 107.682 108.053  1.00 24.910          O  
ATOM   7478  NE2 GLN A 470     -30.517 106.107 107.535  1.00 24.910          N  
ATOM   7479  H   GLN A 470     -28.831 103.448 110.201  1.00 22.000          H  
ATOM   7480  HA  GLN A 470     -26.584 103.497 108.367  1.00 21.100          H  
ATOM   7481 1HB  GLN A 470     -27.866 105.698 109.997  1.00 29.890          H  
ATOM   7482 2HB  GLN A 470     -26.650 105.992 108.774  1.00 29.890          H  
ATOM   7483 1HG  GLN A 470     -28.064 105.040 107.075  1.00 29.890          H  
ATOM   7484 2HG  GLN A 470     -29.189 104.482 108.292  1.00 29.890          H  
ATOM   7485 1HE2 GLN A 470     -31.288 106.751 107.447  1.00 29.890          H  
ATOM   7486 2HE2 GLN A 470     -30.712 105.111 107.382  1.00 29.890          H  
ATOM   7487  N   HIS A 471     -25.941 104.024 111.562  1.00 17.100          N  
ATOM   7488  CA  HIS A 471     -24.879 104.019 112.549  1.00 16.500          C  
ATOM   7489  C   HIS A 471     -24.131 102.701 112.526  1.00 16.260          C  
ATOM   7490  O   HIS A 471     -22.900 102.707 112.547  1.00 16.070          O  
ATOM   7491  CB  HIS A 471     -25.436 104.283 113.949  1.00 23.340          C  
ATOM   7492  CG  HIS A 471     -25.815 105.718 114.220  1.00 23.340          C  
ATOM   7493  ND1 HIS A 471     -26.578 106.092 115.311  1.00 23.340          N  
ATOM   7494  CD2 HIS A 471     -25.513 106.866 113.562  1.00 23.340          C  
ATOM   7495  CE1 HIS A 471     -26.726 107.404 115.310  1.00 23.340          C  
ATOM   7496  NE2 HIS A 471     -26.087 107.900 114.261  1.00 23.340          N  
ATOM   7497  H   HIS A 471     -26.906 104.181 111.862  1.00 20.520          H  
ATOM   7498  HA  HIS A 471     -24.166 104.802 112.322  1.00 19.800          H  
ATOM   7499 1HB  HIS A 471     -26.331 103.676 114.094  1.00 28.010          H  
ATOM   7500 2HB  HIS A 471     -24.719 103.966 114.697  1.00 28.010          H  
ATOM   7501  HD1 HIS A 471     -26.905 105.488 116.089  1.00 28.010          H  
ATOM   7502  HD2 HIS A 471     -24.943 107.078 112.669  1.00 28.010          H  
ATOM   7503  HE1 HIS A 471     -27.301 107.888 116.096  1.00 28.010          H  
ATOM   7504  N   GLN A 472     -24.836 101.569 112.406  1.00 16.350          N  
ATOM   7505  CA  GLN A 472     -24.113 100.305 112.351  1.00 16.200          C  
ATOM   7506  C   GLN A 472     -23.245 100.234 111.089  1.00 16.400          C  
ATOM   7507  O   GLN A 472     -22.124  99.721 111.139  1.00 16.200          O  
ATOM   7508  CB  GLN A 472     -25.083  99.126 112.432  1.00 22.740          C  
ATOM   7509  CG  GLN A 472     -25.781  98.993 113.783  1.00 22.740          C  
ATOM   7510  CD  GLN A 472     -24.840  98.681 114.950  1.00 22.740          C  
ATOM   7511  OE1 GLN A 472     -24.003  97.782 114.898  1.00 22.740          O  
ATOM   7512  NE2 GLN A 472     -24.988  99.450 116.019  1.00 22.740          N  
ATOM   7513  H   GLN A 472     -25.862 101.589 112.423  1.00 19.620          H  
ATOM   7514  HA  GLN A 472     -23.451 100.253 113.206  1.00 19.440          H  
ATOM   7515 1HB  GLN A 472     -25.855  99.246 111.673  1.00 27.290          H  
ATOM   7516 2HB  GLN A 472     -24.567  98.201 112.223  1.00 27.290          H  
ATOM   7517 1HG  GLN A 472     -26.253  99.939 114.012  1.00 27.290          H  
ATOM   7518 2HG  GLN A 472     -26.536  98.224 113.716  1.00 27.290          H  
ATOM   7519 1HE2 GLN A 472     -24.414  99.312 116.831  1.00 27.290          H  
ATOM   7520 2HE2 GLN A 472     -25.680 100.182 116.022  1.00 27.290          H  
ATOM   7521  N   GLN A 473     -23.726 100.777 109.961  1.00 16.880          N  
ATOM   7522  CA  GLN A 473     -22.911 100.740 108.749  1.00 17.230          C  
ATOM   7523  C   GLN A 473     -21.656 101.588 108.937  1.00 17.090          C  
ATOM   7524  O   GLN A 473     -20.554 101.195 108.526  1.00 17.520          O  
ATOM   7525  CB  GLN A 473     -23.695 101.257 107.534  1.00 23.980          C  
ATOM   7526  CG  GLN A 473     -22.957 101.122 106.190  1.00 23.980          C  
ATOM   7527  CD  GLN A 473     -22.730  99.672 105.796  1.00 23.980          C  
ATOM   7528  OE1 GLN A 473     -23.683  98.924 105.629  1.00 23.980          O  
ATOM   7529  NE2 GLN A 473     -21.473  99.268 105.664  1.00 23.980          N  
ATOM   7530  H   GLN A 473     -24.684 101.145 109.939  1.00 20.260          H  
ATOM   7531  HA  GLN A 473     -22.609  99.709 108.568  1.00 20.680          H  
ATOM   7532 1HB  GLN A 473     -24.641 100.715 107.459  1.00 28.780          H  
ATOM   7533 2HB  GLN A 473     -23.938 102.311 107.684  1.00 28.780          H  
ATOM   7534 1HG  GLN A 473     -23.564 101.589 105.416  1.00 28.780          H  
ATOM   7535 2HG  GLN A 473     -21.990 101.619 106.253  1.00 28.780          H  
ATOM   7536 1HE2 GLN A 473     -21.269  98.317 105.417  1.00 28.780          H  
ATOM   7537 2HE2 GLN A 473     -20.722  99.912 105.827  1.00 28.780          H  
ATOM   7538  N   PHE A 474     -21.817 102.736 109.598  1.00 16.560          N  
ATOM   7539  CA  PHE A 474     -20.713 103.642 109.843  1.00 16.420          C  
ATOM   7540  C   PHE A 474     -19.686 102.977 110.757  1.00 16.570          C  
ATOM   7541  O   PHE A 474     -18.477 103.121 110.534  1.00 15.820          O  
ATOM   7542  CB  PHE A 474     -21.202 104.922 110.508  1.00 23.040          C  
ATOM   7543  CG  PHE A 474     -22.164 105.787 109.722  1.00 23.040          C  
ATOM   7544  CD1 PHE A 474     -23.015 106.650 110.409  1.00 23.040          C  
ATOM   7545  CD2 PHE A 474     -22.251 105.752 108.336  1.00 23.040          C  
ATOM   7546  CE1 PHE A 474     -23.921 107.440 109.738  1.00 23.040          C  
ATOM   7547  CE2 PHE A 474     -23.151 106.543 107.671  1.00 23.040          C  
ATOM   7548  CZ  PHE A 474     -23.989 107.386 108.368  1.00 23.040          C  
ATOM   7549  H   PHE A 474     -22.767 103.019 109.866  1.00 19.870          H  
ATOM   7550  HA  PHE A 474     -20.223 103.870 108.900  1.00 19.700          H  
ATOM   7551 1HB  PHE A 474     -21.657 104.684 111.463  1.00 27.650          H  
ATOM   7552 2HB  PHE A 474     -20.342 105.517 110.688  1.00 27.650          H  
ATOM   7553  HD1 PHE A 474     -22.957 106.692 111.493  1.00 27.650          H  
ATOM   7554  HD2 PHE A 474     -21.610 105.093 107.761  1.00 27.650          H  
ATOM   7555  HE1 PHE A 474     -24.584 108.110 110.291  1.00 27.650          H  
ATOM   7556  HE2 PHE A 474     -23.197 106.502 106.593  1.00 27.650          H  
ATOM   7557  HZ  PHE A 474     -24.699 108.010 107.832  1.00 27.650          H  
ATOM   7558  N   LEU A 475     -20.167 102.259 111.782  1.00 17.650          N  
ATOM   7559  CA  LEU A 475     -19.311 101.546 112.719  1.00 18.020          C  
ATOM   7560  C   LEU A 475     -18.514 100.448 112.042  1.00 18.100          C  
ATOM   7561  O   LEU A 475     -17.403 100.169 112.477  1.00 18.080          O  
ATOM   7562  CB  LEU A 475     -20.116 100.923 113.857  1.00 25.080          C  
ATOM   7563  CG  LEU A 475     -20.747 101.844 114.873  1.00 25.080          C  
ATOM   7564  CD1 LEU A 475     -21.626 101.024 115.784  1.00 25.080          C  
ATOM   7565  CD2 LEU A 475     -19.679 102.590 115.695  1.00 25.080          C  
ATOM   7566  H   LEU A 475     -21.181 102.245 111.929  1.00 21.180          H  
ATOM   7567  HA  LEU A 475     -18.600 102.253 113.129  1.00 21.620          H  
ATOM   7568 1HB  LEU A 475     -20.937 100.394 113.397  1.00 30.100          H  
ATOM   7569 2HB  LEU A 475     -19.494 100.210 114.377  1.00 30.100          H  
ATOM   7570  HG  LEU A 475     -21.362 102.539 114.366  1.00 30.100          H  
ATOM   7571 1HD1 LEU A 475     -22.112 101.685 116.500  1.00 30.100          H  
ATOM   7572 2HD1 LEU A 475     -22.378 100.511 115.204  1.00 30.100          H  
ATOM   7573 3HD1 LEU A 475     -21.024 100.291 116.314  1.00 30.100          H  
ATOM   7574 1HD2 LEU A 475     -20.175 103.224 116.413  1.00 30.100          H  
ATOM   7575 2HD2 LEU A 475     -19.065 101.894 116.220  1.00 30.100          H  
ATOM   7576 3HD2 LEU A 475     -19.053 103.205 115.062  1.00 30.100          H  
ATOM   7577  N   GLU A 476     -19.076  99.802 111.014  1.00 18.240          N  
ATOM   7578  CA  GLU A 476     -18.344  98.764 110.287  1.00 18.330          C  
ATOM   7579  C   GLU A 476     -17.196  99.414 109.503  1.00 18.270          C  
ATOM   7580  O   GLU A 476     -16.070  98.895 109.476  1.00 18.150          O  
ATOM   7581  CB  GLU A 476     -19.280  97.992 109.347  1.00 25.630          C  
ATOM   7582  CG  GLU A 476     -18.625  96.844 108.526  1.00 25.630          C  
ATOM   7583  CD  GLU A 476     -18.048  95.707 109.350  1.00 25.630          C  
ATOM   7584  OE1 GLU A 476     -18.347  95.617 110.507  1.00 25.630          O  
ATOM   7585  OE2 GLU A 476     -17.313  94.923 108.802  1.00 25.630          O  
ATOM   7586  H   GLU A 476     -20.043 100.025 110.757  1.00 21.890          H  
ATOM   7587  HA  GLU A 476     -17.922  98.065 111.008  1.00 22.000          H  
ATOM   7588 1HB  GLU A 476     -20.106  97.578 109.920  1.00 30.750          H  
ATOM   7589 2HB  GLU A 476     -19.716  98.689 108.633  1.00 30.750          H  
ATOM   7590 1HG  GLU A 476     -19.385  96.433 107.864  1.00 30.750          H  
ATOM   7591 2HG  GLU A 476     -17.837  97.265 107.901  1.00 30.750          H  
ATOM   7592  N   LYS A 477     -17.469 100.588 108.894  1.00 18.340          N  
ATOM   7593  CA  LYS A 477     -16.429 101.344 108.183  1.00 18.300          C  
ATOM   7594  C   LYS A 477     -15.327 101.795 109.155  1.00 17.930          C  
ATOM   7595  O   LYS A 477     -14.145 101.807 108.801  1.00 17.830          O  
ATOM   7596  CB  LYS A 477     -17.013 102.552 107.441  1.00 25.640          C  
ATOM   7597  CG  LYS A 477     -17.861 102.193 106.223  1.00 25.640          C  
ATOM   7598  CD  LYS A 477     -18.397 103.442 105.509  1.00 25.640          C  
ATOM   7599  CE  LYS A 477     -19.217 103.066 104.271  1.00 25.640          C  
ATOM   7600  NZ  LYS A 477     -19.724 104.268 103.544  1.00 25.640          N  
ATOM   7601  H   LYS A 477     -18.442 100.922 108.899  1.00 22.010          H  
ATOM   7602  HA  LYS A 477     -15.970 100.684 107.449  1.00 21.960          H  
ATOM   7603 1HB  LYS A 477     -17.640 103.124 108.120  1.00 30.760          H  
ATOM   7604 2HB  LYS A 477     -16.203 103.205 107.116  1.00 30.760          H  
ATOM   7605 1HG  LYS A 477     -17.261 101.608 105.527  1.00 30.760          H  
ATOM   7606 2HG  LYS A 477     -18.704 101.581 106.550  1.00 30.760          H  
ATOM   7607 1HD  LYS A 477     -19.035 104.004 106.195  1.00 30.760          H  
ATOM   7608 2HD  LYS A 477     -17.566 104.079 105.207  1.00 30.760          H  
ATOM   7609 1HE  LYS A 477     -18.593 102.483 103.596  1.00 30.760          H  
ATOM   7610 2HE  LYS A 477     -20.069 102.457 104.580  1.00 30.760          H  
ATOM   7611 1HZ  LYS A 477     -20.258 103.972 102.736  1.00 30.760          H  
ATOM   7612 2HZ  LYS A 477     -20.316 104.814 104.152  1.00 30.760          H  
ATOM   7613 3HZ  LYS A 477     -18.943 104.834 103.241  1.00 30.760          H  
ATOM   7614  N   GLN A 478     -15.747 102.133 110.385  1.00 17.780          N  
ATOM   7615  CA  GLN A 478     -14.917 102.567 111.513  1.00 17.470          C  
ATOM   7616  C   GLN A 478     -14.138 103.847 111.278  1.00 16.100          C  
ATOM   7617  O   GLN A 478     -13.017 103.970 111.768  1.00 15.910          O  
ATOM   7618  CB  GLN A 478     -13.881 101.468 111.846  1.00 24.580          C  
ATOM   7619  CG  GLN A 478     -14.487 100.169 112.227  1.00 24.580          C  
ATOM   7620  CD  GLN A 478     -13.536  99.030 112.342  1.00 24.580          C  
ATOM   7621  OE1 GLN A 478     -12.587  98.989 113.145  1.00 24.580          O  
ATOM   7622  NE2 GLN A 478     -13.803  98.046 111.479  1.00 24.580          N  
ATOM   7623  H   GLN A 478     -16.761 102.136 110.525  1.00 21.340          H  
ATOM   7624  HA  GLN A 478     -15.576 102.714 112.368  1.00 20.960          H  
ATOM   7625 1HB  GLN A 478     -13.214 101.300 111.007  1.00 29.500          H  
ATOM   7626 2HB  GLN A 478     -13.269 101.793 112.685  1.00 29.500          H  
ATOM   7627 1HG  GLN A 478     -14.988 100.292 113.182  1.00 29.500          H  
ATOM   7628 2HG  GLN A 478     -15.195  99.906 111.481  1.00 29.500          H  
ATOM   7629 1HE2 GLN A 478     -13.237  97.225 111.452  1.00 29.500          H  
ATOM   7630 2HE2 GLN A 478     -14.605  98.155 110.824  1.00 29.500          H  
ATOM   7631  N   LYS A 479     -14.725 104.827 110.590  1.00 15.210          N  
ATOM   7632  CA  LYS A 479     -13.986 106.065 110.379  1.00 13.940          C  
ATOM   7633  C   LYS A 479     -14.600 107.329 110.991  1.00 13.860          C  
ATOM   7634  O   LYS A 479     -14.140 107.796 112.032  1.00 13.860          O  
ATOM   7635  CB  LYS A 479     -13.786 106.258 108.879  1.00 20.020          C  
ATOM   7636  CG  LYS A 479     -12.844 105.238 108.258  1.00 20.020          C  
ATOM   7637  CD  LYS A 479     -12.684 105.447 106.762  1.00 20.020          C  
ATOM   7638  CE  LYS A 479     -11.762 104.390 106.159  1.00 20.020          C  
ATOM   7639  NZ  LYS A 479     -11.612 104.552 104.682  1.00 20.020          N  
ATOM   7640  H   LYS A 479     -15.646 104.683 110.202  1.00 18.250          H  
ATOM   7641  HA  LYS A 479     -13.000 105.949 110.829  1.00 16.730          H  
ATOM   7642 1HB  LYS A 479     -14.740 106.161 108.370  1.00 24.030          H  
ATOM   7643 2HB  LYS A 479     -13.402 107.260 108.683  1.00 24.030          H  
ATOM   7644 1HG  LYS A 479     -11.871 105.305 108.744  1.00 24.030          H  
ATOM   7645 2HG  LYS A 479     -13.239 104.239 108.429  1.00 24.030          H  
ATOM   7646 1HD  LYS A 479     -13.662 105.381 106.281  1.00 24.030          H  
ATOM   7647 2HD  LYS A 479     -12.269 106.436 106.573  1.00 24.030          H  
ATOM   7648 1HE  LYS A 479     -10.781 104.468 106.625  1.00 24.030          H  
ATOM   7649 2HE  LYS A 479     -12.174 103.401 106.368  1.00 24.030          H  
ATOM   7650 1HZ  LYS A 479     -10.996 103.834 104.326  1.00 24.030          H  
ATOM   7651 2HZ  LYS A 479     -12.516 104.468 104.237  1.00 24.030          H  
ATOM   7652 3HZ  LYS A 479     -11.220 105.460 104.478  1.00 24.030          H  
ATOM   7653  N   GLN A 480     -15.693 107.851 110.439  1.00 13.970          N  
ATOM   7654  CA  GLN A 480     -16.176 109.123 110.981  1.00 14.000          C  
ATOM   7655  C   GLN A 480     -16.981 108.966 112.251  1.00 15.090          C  
ATOM   7656  O   GLN A 480     -16.710 109.628 113.251  1.00 15.190          O  
ATOM   7657  CB  GLN A 480     -17.031 109.844 109.939  1.00 19.590          C  
ATOM   7658  CG  GLN A 480     -16.256 110.286 108.716  1.00 19.590          C  
ATOM   7659  CD  GLN A 480     -16.030 109.139 107.745  1.00 19.590          C  
ATOM   7660  OE1 GLN A 480     -16.500 108.009 107.980  1.00 19.590          O  
ATOM   7661  NE2 GLN A 480     -15.316 109.408 106.667  1.00 19.590          N  
ATOM   7662  H   GLN A 480     -16.113 107.444 109.603  1.00 16.760          H  
ATOM   7663  HA  GLN A 480     -15.311 109.744 111.212  1.00 16.800          H  
ATOM   7664 1HB  GLN A 480     -17.845 109.199 109.616  1.00 23.510          H  
ATOM   7665 2HB  GLN A 480     -17.480 110.729 110.392  1.00 23.510          H  
ATOM   7666 1HG  GLN A 480     -16.812 111.071 108.203  1.00 23.510          H  
ATOM   7667 2HG  GLN A 480     -15.283 110.660 109.034  1.00 23.510          H  
ATOM   7668 1HE2 GLN A 480     -15.134 108.692 105.991  1.00 23.510          H  
ATOM   7669 2HE2 GLN A 480     -14.956 110.331 106.520  1.00 23.510          H  
ATOM   7670  N   TYR A 481     -17.952 108.075 112.224  1.00 16.020          N  
ATOM   7671  CA  TYR A 481     -18.812 107.886 113.377  1.00 17.080          C  
ATOM   7672  C   TYR A 481     -18.002 107.364 114.548  1.00 17.100          C  
ATOM   7673  O   TYR A 481     -18.148 107.854 115.667  1.00 17.560          O  
ATOM   7674  CB  TYR A 481     -20.000 107.021 113.000  1.00 23.490          C  
ATOM   7675  CG  TYR A 481     -20.987 106.733 114.079  1.00 23.490          C  
ATOM   7676  CD1 TYR A 481     -21.714 107.747 114.684  1.00 23.490          C  
ATOM   7677  CD2 TYR A 481     -21.223 105.442 114.411  1.00 23.490          C  
ATOM   7678  CE1 TYR A 481     -22.647 107.431 115.655  1.00 23.490          C  
ATOM   7679  CE2 TYR A 481     -22.157 105.134 115.362  1.00 23.490          C  
ATOM   7680  CZ  TYR A 481     -22.854 106.103 115.986  1.00 23.490          C  
ATOM   7681  OH  TYR A 481     -23.777 105.735 116.932  1.00 23.490          O  
ATOM   7682  H   TYR A 481     -18.103 107.550 111.376  1.00 19.220          H  
ATOM   7683  HA  TYR A 481     -19.202 108.862 113.670  1.00 20.500          H  
ATOM   7684 1HB  TYR A 481     -20.529 107.482 112.166  1.00 28.190          H  
ATOM   7685 2HB  TYR A 481     -19.609 106.069 112.669  1.00 28.190          H  
ATOM   7686  HD1 TYR A 481     -21.546 108.791 114.407  1.00 28.190          H  
ATOM   7687  HD2 TYR A 481     -20.669 104.656 113.911  1.00 28.190          H  
ATOM   7688  HE1 TYR A 481     -23.217 108.218 116.144  1.00 28.190          H  
ATOM   7689  HE2 TYR A 481     -22.352 104.104 115.630  1.00 28.190          H  
ATOM   7690  HH  TYR A 481     -24.153 106.509 117.350  1.00 28.190          H  
ATOM   7691  N   GLN A 482     -17.163 106.352 114.311  1.00 16.660          N  
ATOM   7692  CA  GLN A 482     -16.392 105.808 115.416  1.00 16.650          C  
ATOM   7693  C   GLN A 482     -15.433 106.852 116.013  1.00 16.020          C  
ATOM   7694  O   GLN A 482     -15.264 106.884 117.240  1.00 16.460          O  
ATOM   7695  CB  GLN A 482     -15.612 104.560 115.006  1.00 23.310          C  
ATOM   7696  CG  GLN A 482     -14.912 103.862 116.193  1.00 23.310          C  
ATOM   7697  CD  GLN A 482     -15.898 103.246 117.235  1.00 23.310          C  
ATOM   7698  OE1 GLN A 482     -16.576 102.251 116.933  1.00 23.310          O  
ATOM   7699  NE2 GLN A 482     -15.977 103.844 118.423  1.00 23.310          N  
ATOM   7700  H   GLN A 482     -17.089 105.971 113.382  1.00 19.990          H  
ATOM   7701  HA  GLN A 482     -17.087 105.521 116.197  1.00 19.980          H  
ATOM   7702 1HB  GLN A 482     -16.288 103.845 114.536  1.00 27.980          H  
ATOM   7703 2HB  GLN A 482     -14.849 104.831 114.270  1.00 27.980          H  
ATOM   7704 1HG  GLN A 482     -14.306 103.050 115.791  1.00 27.980          H  
ATOM   7705 2HG  GLN A 482     -14.267 104.571 116.710  1.00 27.980          H  
ATOM   7706 1HE2 GLN A 482     -16.597 103.489 119.131  1.00 27.980          H  
ATOM   7707 2HE2 GLN A 482     -15.418 104.663 118.608  1.00 27.980          H  
ATOM   7708  N   GLN A 483     -14.804 107.708 115.181  1.00 15.130          N  
ATOM   7709  CA  GLN A 483     -13.914 108.727 115.727  1.00 14.640          C  
ATOM   7710  C   GLN A 483     -14.697 109.739 116.560  1.00 15.460          C  
ATOM   7711  O   GLN A 483     -14.207 110.189 117.602  1.00 15.700          O  
ATOM   7712  CB  GLN A 483     -13.152 109.434 114.606  1.00 20.690          C  
ATOM   7713  CG  GLN A 483     -12.083 110.450 115.058  1.00 20.690          C  
ATOM   7714  CD  GLN A 483     -10.947 109.822 115.852  1.00 20.690          C  
ATOM   7715  OE1 GLN A 483     -10.538 108.686 115.600  1.00 20.690          O  
ATOM   7716  NE2 GLN A 483     -10.412 110.576 116.797  1.00 20.690          N  
ATOM   7717  H   GLN A 483     -14.886 107.646 114.160  1.00 18.160          H  
ATOM   7718  HA  GLN A 483     -13.192 108.235 116.375  1.00 17.570          H  
ATOM   7719 1HB  GLN A 483     -12.659 108.686 113.985  1.00 24.830          H  
ATOM   7720 2HB  GLN A 483     -13.869 109.955 113.965  1.00 24.830          H  
ATOM   7721 1HG  GLN A 483     -11.659 110.915 114.172  1.00 24.830          H  
ATOM   7722 2HG  GLN A 483     -12.556 111.207 115.685  1.00 24.830          H  
ATOM   7723 1HE2 GLN A 483      -9.644 110.233 117.344  1.00 24.830          H  
ATOM   7724 2HE2 GLN A 483     -10.766 111.500 116.953  1.00 24.830          H  
ATOM   7725  N   GLN A 484     -15.921 110.083 116.120  1.00 15.990          N  
ATOM   7726  CA  GLN A 484     -16.776 111.002 116.862  1.00 16.860          C  
ATOM   7727  C   GLN A 484     -17.144 110.410 118.214  1.00 17.930          C  
ATOM   7728  O   GLN A 484     -17.135 111.123 119.218  1.00 18.500          O  
ATOM   7729  CB  GLN A 484     -18.048 111.311 116.075  1.00 23.260          C  
ATOM   7730  CG  GLN A 484     -17.839 112.164 114.838  1.00 23.260          C  
ATOM   7731  CD  GLN A 484     -19.087 112.216 113.979  1.00 23.260          C  
ATOM   7732  OE1 GLN A 484     -20.016 111.430 114.194  1.00 23.260          O  
ATOM   7733  NE2 GLN A 484     -19.119 113.128 113.017  1.00 23.260          N  
ATOM   7734  H   GLN A 484     -16.242 109.728 115.210  1.00 19.190          H  
ATOM   7735  HA  GLN A 484     -16.227 111.928 117.031  1.00 20.230          H  
ATOM   7736 1HB  GLN A 484     -18.504 110.376 115.761  1.00 27.910          H  
ATOM   7737 2HB  GLN A 484     -18.760 111.819 116.722  1.00 27.910          H  
ATOM   7738 1HG  GLN A 484     -17.610 113.177 115.160  1.00 27.910          H  
ATOM   7739 2HG  GLN A 484     -17.018 111.777 114.256  1.00 27.910          H  
ATOM   7740 1HE2 GLN A 484     -19.922 113.202 112.424  1.00 27.910          H  
ATOM   7741 2HE2 GLN A 484     -18.344 113.746 112.881  1.00 27.910          H  
ATOM   7742  N   ILE A 485     -17.427 109.095 118.254  1.00 18.240          N  
ATOM   7743  CA  ILE A 485     -17.753 108.444 119.516  1.00 19.260          C  
ATOM   7744  C   ILE A 485     -16.560 108.536 120.421  1.00 18.800          C  
ATOM   7745  O   ILE A 485     -16.683 108.911 121.585  1.00 19.330          O  
ATOM   7746  CB  ILE A 485     -18.109 106.952 119.352  1.00 26.560          C  
ATOM   7747  CG1 ILE A 485     -19.425 106.808 118.597  1.00 26.560          C  
ATOM   7748  CG2 ILE A 485     -18.187 106.264 120.779  1.00 26.560          C  
ATOM   7749  CD1 ILE A 485     -19.682 105.424 118.106  1.00 26.560          C  
ATOM   7750  H   ILE A 485     -17.474 108.576 117.370  1.00 21.890          H  
ATOM   7751  HA  ILE A 485     -18.590 108.965 119.979  1.00 23.110          H  
ATOM   7752  HB  ILE A 485     -17.342 106.465 118.755  1.00 31.870          H  
ATOM   7753 1HG1 ILE A 485     -20.240 107.087 119.261  1.00 31.870          H  
ATOM   7754 2HG1 ILE A 485     -19.432 107.481 117.746  1.00 31.870          H  
ATOM   7755 1HG2 ILE A 485     -18.425 105.212 120.686  1.00 31.870          H  
ATOM   7756 2HG2 ILE A 485     -17.236 106.347 121.303  1.00 31.870          H  
ATOM   7757 3HG2 ILE A 485     -18.960 106.753 121.374  1.00 31.870          H  
ATOM   7758 1HD1 ILE A 485     -20.624 105.409 117.605  1.00 31.870          H  
ATOM   7759 2HD1 ILE A 485     -18.906 105.130 117.420  1.00 31.870          H  
ATOM   7760 3HD1 ILE A 485     -19.713 104.722 118.921  1.00 31.870          H  
ATOM   7761  N   HIS A 486     -15.384 108.190 119.899  1.00 17.860          N  
ATOM   7762  CA  HIS A 486     -14.186 108.218 120.706  1.00 17.420          C  
ATOM   7763  C   HIS A 486     -13.954 109.576 121.319  1.00 16.740          C  
ATOM   7764  O   HIS A 486     -13.720 109.674 122.526  1.00 17.090          O  
ATOM   7765  CB  HIS A 486     -12.959 107.828 119.884  1.00 24.560          C  
ATOM   7766  CG  HIS A 486     -11.680 107.952 120.641  1.00 24.560          C  
ATOM   7767  ND1 HIS A 486     -11.313 107.079 121.643  1.00 24.560          N  
ATOM   7768  CD2 HIS A 486     -10.682 108.855 120.540  1.00 24.560          C  
ATOM   7769  CE1 HIS A 486     -10.138 107.447 122.129  1.00 24.560          C  
ATOM   7770  NE2 HIS A 486      -9.733 108.517 121.472  1.00 24.560          N  
ATOM   7771  H   HIS A 486     -15.335 107.872 118.926  1.00 21.430          H  
ATOM   7772  HA  HIS A 486     -14.287 107.504 121.520  1.00 20.900          H  
ATOM   7773 1HB  HIS A 486     -13.065 106.802 119.534  1.00 29.480          H  
ATOM   7774 2HB  HIS A 486     -12.893 108.464 119.005  1.00 29.480          H  
ATOM   7775  HD1 HIS A 486     -11.729 106.189 121.826  1.00 29.480          H  
ATOM   7776  HD2 HIS A 486     -10.536 109.717 119.894  1.00 29.480          H  
ATOM   7777  HE1 HIS A 486      -9.670 106.886 122.936  1.00 29.480          H  
ATOM   7778  N   MET A 487     -13.982 110.634 120.507  1.00 15.840          N  
ATOM   7779  CA  MET A 487     -13.715 111.938 121.072  1.00 15.290          C  
ATOM   7780  C   MET A 487     -14.805 112.441 121.994  1.00 16.350          C  
ATOM   7781  O   MET A 487     -14.497 113.060 123.010  1.00 16.520          O  
ATOM   7782  CB  MET A 487     -13.451 112.963 119.986  1.00 21.630          C  
ATOM   7783  CG  MET A 487     -12.130 112.782 119.269  1.00 21.630          C  
ATOM   7784  SD  MET A 487     -10.700 112.736 120.405  1.00 21.630          S  
ATOM   7785  CE  MET A 487     -10.743 114.341 121.206  1.00 21.630          C  
ATOM   7786  H   MET A 487     -14.178 110.511 119.509  1.00 19.010          H  
ATOM   7787  HA  MET A 487     -12.819 111.850 121.677  1.00 18.350          H  
ATOM   7788 1HB  MET A 487     -14.236 112.867 119.230  1.00 25.950          H  
ATOM   7789 2HB  MET A 487     -13.521 113.969 120.392  1.00 25.950          H  
ATOM   7790 1HG  MET A 487     -12.169 111.838 118.723  1.00 25.950          H  
ATOM   7791 2HG  MET A 487     -11.984 113.590 118.554  1.00 25.950          H  
ATOM   7792 1HE  MET A 487      -9.916 114.415 121.913  1.00 25.950          H  
ATOM   7793 2HE  MET A 487     -10.653 115.129 120.458  1.00 25.950          H  
ATOM   7794 3HE  MET A 487     -11.676 114.456 121.743  1.00 25.950          H  
ATOM   7795  N   ASN A 488     -16.074 112.161 121.705  1.00 17.170          N  
ATOM   7796  CA  ASN A 488     -17.105 112.675 122.586  1.00 18.250          C  
ATOM   7797  C   ASN A 488     -17.049 111.963 123.925  1.00 19.190          C  
ATOM   7798  O   ASN A 488     -17.178 112.593 124.983  1.00 19.720          O  
ATOM   7799  CB  ASN A 488     -18.465 112.502 121.949  1.00 25.120          C  
ATOM   7800  CG  ASN A 488     -18.689 113.441 120.800  1.00 25.120          C  
ATOM   7801  OD1 ASN A 488     -18.015 114.470 120.660  1.00 25.120          O  
ATOM   7802  ND2 ASN A 488     -19.631 113.106 119.959  1.00 25.120          N  
ATOM   7803  H   ASN A 488     -16.334 111.657 120.852  1.00 20.600          H  
ATOM   7804  HA  ASN A 488     -16.921 113.733 122.763  1.00 21.900          H  
ATOM   7805 1HB  ASN A 488     -18.560 111.475 121.585  1.00 30.140          H  
ATOM   7806 2HB  ASN A 488     -19.242 112.660 122.695  1.00 30.140          H  
ATOM   7807 1HD2 ASN A 488     -19.827 113.689 119.173  1.00 30.140          H  
ATOM   7808 2HD2 ASN A 488     -20.154 112.266 120.101  1.00 30.140          H  
ATOM   7809  N   LYS A 489     -16.826 110.647 123.882  1.00 19.430          N  
ATOM   7810  CA  LYS A 489     -16.757 109.808 125.058  1.00 20.290          C  
ATOM   7811  C   LYS A 489     -15.556 110.201 125.901  1.00 19.690          C  
ATOM   7812  O   LYS A 489     -15.678 110.409 127.113  1.00 20.360          O  
ATOM   7813  CB  LYS A 489     -16.668 108.357 124.603  1.00 28.060          C  
ATOM   7814  CG  LYS A 489     -16.682 107.303 125.662  1.00 28.060          C  
ATOM   7815  CD  LYS A 489     -16.618 105.953 124.975  1.00 28.060          C  
ATOM   7816  CE  LYS A 489     -16.737 104.800 125.932  1.00 28.060          C  
ATOM   7817  NZ  LYS A 489     -16.630 103.508 125.213  1.00 28.060          N  
ATOM   7818  H   LYS A 489     -16.730 110.180 122.975  1.00 23.320          H  
ATOM   7819  HA  LYS A 489     -17.660 109.953 125.649  1.00 24.350          H  
ATOM   7820 1HB  LYS A 489     -17.498 108.150 123.928  1.00 33.670          H  
ATOM   7821 2HB  LYS A 489     -15.751 108.227 124.023  1.00 33.670          H  
ATOM   7822 1HG  LYS A 489     -15.820 107.426 126.321  1.00 33.670          H  
ATOM   7823 2HG  LYS A 489     -17.594 107.379 126.252  1.00 33.670          H  
ATOM   7824 1HD  LYS A 489     -17.429 105.875 124.243  1.00 33.670          H  
ATOM   7825 2HD  LYS A 489     -15.671 105.870 124.442  1.00 33.670          H  
ATOM   7826 1HE  LYS A 489     -15.967 104.852 126.698  1.00 33.670          H  
ATOM   7827 2HE  LYS A 489     -17.715 104.849 126.408  1.00 33.670          H  
ATOM   7828 1HZ  LYS A 489     -16.767 102.724 125.846  1.00 33.670          H  
ATOM   7829 2HZ  LYS A 489     -17.366 103.446 124.491  1.00 33.670          H  
ATOM   7830 3HZ  LYS A 489     -15.740 103.422 124.769  1.00 33.670          H  
ATOM   7831  N   LEU A 490     -14.398 110.336 125.251  1.00 18.440          N  
ATOM   7832  CA  LEU A 490     -13.162 110.715 125.899  1.00 17.770          C  
ATOM   7833  C   LEU A 490     -13.277 112.072 126.557  1.00 17.860          C  
ATOM   7834  O   LEU A 490     -12.927 112.224 127.729  1.00 18.190          O  
ATOM   7835  CB  LEU A 490     -12.038 110.762 124.856  1.00 25.150          C  
ATOM   7836  CG  LEU A 490     -10.636 111.242 125.304  1.00 25.150          C  
ATOM   7837  CD1 LEU A 490     -10.051 110.291 126.347  1.00 25.150          C  
ATOM   7838  CD2 LEU A 490      -9.756 111.338 124.059  1.00 25.150          C  
ATOM   7839  H   LEU A 490     -14.350 110.129 124.251  1.00 22.130          H  
ATOM   7840  HA  LEU A 490     -12.941 109.969 126.661  1.00 21.320          H  
ATOM   7841 1HB  LEU A 490     -11.925 109.766 124.430  1.00 30.180          H  
ATOM   7842 2HB  LEU A 490     -12.359 111.425 124.054  1.00 30.180          H  
ATOM   7843  HG  LEU A 490     -10.713 112.229 125.761  1.00 30.180          H  
ATOM   7844 1HD1 LEU A 490      -9.065 110.647 126.646  1.00 30.180          H  
ATOM   7845 2HD1 LEU A 490     -10.696 110.256 127.226  1.00 30.180          H  
ATOM   7846 3HD1 LEU A 490      -9.962 109.293 125.918  1.00 30.180          H  
ATOM   7847 1HD2 LEU A 490      -8.762 111.692 124.335  1.00 30.180          H  
ATOM   7848 2HD2 LEU A 490      -9.672 110.359 123.591  1.00 30.180          H  
ATOM   7849 3HD2 LEU A 490     -10.204 112.035 123.357  1.00 30.180          H  
ATOM   7850  N   LEU A 491     -13.764 113.073 125.818  1.00 17.650          N  
ATOM   7851  CA  LEU A 491     -13.853 114.400 126.380  1.00 17.830          C  
ATOM   7852  C   LEU A 491     -14.817 114.440 127.549  1.00 19.210          C  
ATOM   7853  O   LEU A 491     -14.514 115.085 128.553  1.00 19.570          O  
ATOM   7854  CB  LEU A 491     -14.266 115.392 125.290  1.00 24.890          C  
ATOM   7855  CG  LEU A 491     -13.203 115.649 124.159  1.00 24.890          C  
ATOM   7856  CD1 LEU A 491     -13.857 116.461 123.045  1.00 24.890          C  
ATOM   7857  CD2 LEU A 491     -11.979 116.387 124.710  1.00 24.890          C  
ATOM   7858  H   LEU A 491     -14.052 112.922 124.848  1.00 21.180          H  
ATOM   7859  HA  LEU A 491     -12.874 114.669 126.762  1.00 21.400          H  
ATOM   7860 1HB  LEU A 491     -15.168 115.005 124.809  1.00 29.870          H  
ATOM   7861 2HB  LEU A 491     -14.507 116.345 125.757  1.00 29.870          H  
ATOM   7862  HG  LEU A 491     -12.880 114.701 123.749  1.00 29.870          H  
ATOM   7863 1HD1 LEU A 491     -13.137 116.627 122.245  1.00 29.870          H  
ATOM   7864 2HD1 LEU A 491     -14.714 115.907 122.652  1.00 29.870          H  
ATOM   7865 3HD1 LEU A 491     -14.192 117.420 123.436  1.00 29.870          H  
ATOM   7866 1HD2 LEU A 491     -11.268 116.548 123.900  1.00 29.870          H  
ATOM   7867 2HD2 LEU A 491     -12.286 117.348 125.119  1.00 29.870          H  
ATOM   7868 3HD2 LEU A 491     -11.496 115.804 125.484  1.00 29.870          H  
ATOM   7869  N   SER A 492     -15.947 113.729 127.459  1.00 20.050          N  
ATOM   7870  CA  SER A 492     -16.905 113.715 128.553  1.00 21.380          C  
ATOM   7871  C   SER A 492     -16.267 113.147 129.811  1.00 21.700          C  
ATOM   7872  O   SER A 492     -16.388 113.730 130.899  1.00 22.400          O  
ATOM   7873  CB  SER A 492     -18.121 112.895 128.178  1.00 29.400          C  
ATOM   7874  OG  SER A 492     -19.059 112.872 129.221  1.00 29.400          O  
ATOM   7875  H   SER A 492     -16.187 113.220 126.602  1.00 24.060          H  
ATOM   7876  HA  SER A 492     -17.217 114.739 128.754  1.00 25.660          H  
ATOM   7877 1HB  SER A 492     -18.575 113.313 127.280  1.00 35.280          H  
ATOM   7878 2HB  SER A 492     -17.810 111.877 127.938  1.00 35.280          H  
ATOM   7879  HG  SER A 492     -19.791 112.344 128.899  1.00 35.280          H  
ATOM   7880  N   LYS A 493     -15.543 112.025 129.669  1.00 21.200          N  
ATOM   7881  CA  LYS A 493     -14.904 111.415 130.822  1.00 21.460          C  
ATOM   7882  C   LYS A 493     -13.805 112.302 131.387  1.00 20.790          C  
ATOM   7883  O   LYS A 493     -13.707 112.427 132.611  1.00 21.350          O  
ATOM   7884  CB  LYS A 493     -14.324 110.044 130.463  1.00 29.940          C  
ATOM   7885  CG  LYS A 493     -15.360 108.935 130.162  1.00 29.940          C  
ATOM   7886  CD  LYS A 493     -16.162 108.518 131.405  1.00 29.940          C  
ATOM   7887  CE  LYS A 493     -17.073 107.332 131.101  1.00 29.940          C  
ATOM   7888  NZ  LYS A 493     -17.895 106.939 132.287  1.00 29.940          N  
ATOM   7889  H   LYS A 493     -15.481 111.573 128.748  1.00 25.440          H  
ATOM   7890  HA  LYS A 493     -15.651 111.296 131.600  1.00 25.750          H  
ATOM   7891 1HB  LYS A 493     -13.701 110.152 129.568  1.00 35.930          H  
ATOM   7892 2HB  LYS A 493     -13.676 109.701 131.269  1.00 35.930          H  
ATOM   7893 1HG  LYS A 493     -16.057 109.303 129.409  1.00 35.930          H  
ATOM   7894 2HG  LYS A 493     -14.847 108.066 129.755  1.00 35.930          H  
ATOM   7895 1HD  LYS A 493     -15.481 108.256 132.215  1.00 35.930          H  
ATOM   7896 2HD  LYS A 493     -16.793 109.342 131.735  1.00 35.930          H  
ATOM   7897 1HE  LYS A 493     -17.738 107.595 130.279  1.00 35.930          H  
ATOM   7898 2HE  LYS A 493     -16.459 106.483 130.802  1.00 35.930          H  
ATOM   7899 1HZ  LYS A 493     -18.479 106.150 132.044  1.00 35.930          H  
ATOM   7900 2HZ  LYS A 493     -17.287 106.684 133.053  1.00 35.930          H  
ATOM   7901 3HZ  LYS A 493     -18.482 107.713 132.571  1.00 35.930          H  
ATOM   7902  N   SER A 494     -13.005 112.949 130.527  1.00 19.670          N  
ATOM   7903  CA  SER A 494     -11.937 113.811 131.017  1.00 19.120          C  
ATOM   7904  C   SER A 494     -12.526 114.964 131.820  1.00 19.980          C  
ATOM   7905  O   SER A 494     -12.005 115.313 132.887  1.00 20.200          O  
ATOM   7906  CB  SER A 494     -11.110 114.353 129.859  1.00 26.990          C  
ATOM   7907  OG  SER A 494     -10.408 113.323 129.201  1.00 26.990          O  
ATOM   7908  H   SER A 494     -13.094 112.800 129.517  1.00 23.600          H  
ATOM   7909  HA  SER A 494     -11.289 113.226 131.668  1.00 22.940          H  
ATOM   7910 1HB  SER A 494     -11.776 114.848 129.151  1.00 32.390          H  
ATOM   7911 2HB  SER A 494     -10.412 115.098 130.231  1.00 32.390          H  
ATOM   7912  HG  SER A 494      -9.956 113.740 128.465  1.00 32.390          H  
ATOM   7913  N   ILE A 495     -13.642 115.521 131.339  1.00 20.570          N  
ATOM   7914  CA  ILE A 495     -14.284 116.606 132.046  1.00 21.500          C  
ATOM   7915  C   ILE A 495     -14.763 116.142 133.398  1.00 22.610          C  
ATOM   7916  O   ILE A 495     -14.500 116.830 134.377  1.00 23.080          O  
ATOM   7917  CB  ILE A 495     -15.458 117.202 131.245  1.00 29.730          C  
ATOM   7918  CG1 ILE A 495     -14.893 117.922 129.991  1.00 29.730          C  
ATOM   7919  CG2 ILE A 495     -16.286 118.178 132.156  1.00 29.730          C  
ATOM   7920  CD1 ILE A 495     -15.928 118.268 128.939  1.00 29.730          C  
ATOM   7921  H   ILE A 495     -14.010 115.212 130.433  1.00 24.680          H  
ATOM   7922  HA  ILE A 495     -13.550 117.394 132.200  1.00 25.800          H  
ATOM   7923  HB  ILE A 495     -16.102 116.393 130.893  1.00 35.670          H  
ATOM   7924 1HG1 ILE A 495     -14.412 118.844 130.311  1.00 35.670          H  
ATOM   7925 2HG1 ILE A 495     -14.140 117.291 129.536  1.00 35.670          H  
ATOM   7926 1HG2 ILE A 495     -17.112 118.594 131.596  1.00 35.670          H  
ATOM   7927 2HG2 ILE A 495     -16.688 117.649 133.019  1.00 35.670          H  
ATOM   7928 3HG2 ILE A 495     -15.640 118.986 132.505  1.00 35.670          H  
ATOM   7929 1HD1 ILE A 495     -15.436 118.764 128.104  1.00 35.670          H  
ATOM   7930 2HD1 ILE A 495     -16.400 117.349 128.587  1.00 35.670          H  
ATOM   7931 3HD1 ILE A 495     -16.683 118.929 129.349  1.00 35.670          H  
ATOM   7932  N   GLU A 496     -15.463 115.000 133.484  1.00 23.070          N  
ATOM   7933  CA  GLU A 496     -15.938 114.521 134.783  1.00 24.140          C  
ATOM   7934  C   GLU A 496     -14.787 114.293 135.766  1.00 23.830          C  
ATOM   7935  O   GLU A 496     -14.875 114.649 136.947  1.00 24.620          O  
ATOM   7936  CB  GLU A 496     -16.744 113.229 134.653  1.00 33.370          C  
ATOM   7937  CG  GLU A 496     -17.322 112.731 136.002  1.00 33.370          C  
ATOM   7938  CD  GLU A 496     -18.196 111.514 135.883  1.00 33.370          C  
ATOM   7939  OE1 GLU A 496     -18.354 111.013 134.797  1.00 33.370          O  
ATOM   7940  OE2 GLU A 496     -18.709 111.085 136.887  1.00 33.370          O  
ATOM   7941  H   GLU A 496     -15.675 114.471 132.627  1.00 27.680          H  
ATOM   7942  HA  GLU A 496     -16.596 115.280 135.200  1.00 28.970          H  
ATOM   7943 1HB  GLU A 496     -17.566 113.379 133.953  1.00 40.040          H  
ATOM   7944 2HB  GLU A 496     -16.104 112.443 134.242  1.00 40.040          H  
ATOM   7945 1HG  GLU A 496     -16.497 112.489 136.670  1.00 40.040          H  
ATOM   7946 2HG  GLU A 496     -17.890 113.541 136.460  1.00 40.040          H  
ATOM   7947  N   GLN A 497     -13.680 113.728 135.272  1.00 22.680          N  
ATOM   7948  CA  GLN A 497     -12.520 113.442 136.108  1.00 22.270          C  
ATOM   7949  C   GLN A 497     -11.953 114.700 136.750  1.00 22.210          C  
ATOM   7950  O   GLN A 497     -11.489 114.653 137.885  1.00 22.460          O  
ATOM   7951  CB  GLN A 497     -11.437 112.749 135.285  1.00 31.340          C  
ATOM   7952  CG  GLN A 497     -11.765 111.317 134.889  1.00 31.340          C  
ATOM   7953  CD  GLN A 497     -10.787 110.781 133.870  1.00 31.340          C  
ATOM   7954  OE1 GLN A 497     -10.022 111.560 133.293  1.00 31.340          O  
ATOM   7955  NE2 GLN A 497     -10.799 109.472 133.645  1.00 31.340          N  
ATOM   7956  H   GLN A 497     -13.665 113.437 134.288  1.00 27.220          H  
ATOM   7957  HA  GLN A 497     -12.835 112.769 136.903  1.00 26.720          H  
ATOM   7958 1HB  GLN A 497     -11.270 113.319 134.373  1.00 37.610          H  
ATOM   7959 2HB  GLN A 497     -10.506 112.746 135.844  1.00 37.610          H  
ATOM   7960 1HG  GLN A 497     -11.691 110.695 135.779  1.00 37.610          H  
ATOM   7961 2HG  GLN A 497     -12.767 111.261 134.491  1.00 37.610          H  
ATOM   7962 1HE2 GLN A 497     -10.168 109.072 132.979  1.00 37.610          H  
ATOM   7963 2HE2 GLN A 497     -11.436 108.880 134.142  1.00 37.610          H  
ATOM   7964  N   LEU A 498     -11.982 115.822 136.033  1.00 21.960          N  
ATOM   7965  CA  LEU A 498     -11.477 117.077 136.578  1.00 22.030          C  
ATOM   7966  C   LEU A 498     -12.562 117.833 137.367  1.00 23.180          C  
ATOM   7967  O   LEU A 498     -12.296 118.396 138.440  1.00 23.540          O  
ATOM   7968  CB  LEU A 498     -10.993 117.949 135.415  1.00 30.810          C  
ATOM   7969  CG  LEU A 498      -9.805 117.395 134.581  1.00 30.810          C  
ATOM   7970  CD1 LEU A 498      -9.603 118.288 133.372  1.00 30.810          C  
ATOM   7971  CD2 LEU A 498      -8.527 117.349 135.428  1.00 30.810          C  
ATOM   7972  H   LEU A 498     -12.331 115.777 135.069  1.00 26.350          H  
ATOM   7973  HA  LEU A 498     -10.662 116.859 137.260  1.00 26.440          H  
ATOM   7974 1HB  LEU A 498     -11.833 118.082 134.730  1.00 36.980          H  
ATOM   7975 2HB  LEU A 498     -10.710 118.924 135.804  1.00 36.980          H  
ATOM   7976  HG  LEU A 498     -10.043 116.389 134.227  1.00 36.980          H  
ATOM   7977 1HD1 LEU A 498      -8.782 117.902 132.768  1.00 36.980          H  
ATOM   7978 2HD1 LEU A 498     -10.517 118.298 132.774  1.00 36.980          H  
ATOM   7979 3HD1 LEU A 498      -9.369 119.300 133.697  1.00 36.980          H  
ATOM   7980 1HD2 LEU A 498      -7.707 116.966 134.820  1.00 36.980          H  
ATOM   7981 2HD2 LEU A 498      -8.281 118.353 135.775  1.00 36.980          H  
ATOM   7982 3HD2 LEU A 498      -8.664 116.695 136.283  1.00 36.980          H  
ATOM   7983  N   LYS A 499     -13.781 117.830 136.831  1.00 23.840          N  
ATOM   7984  CA  LYS A 499     -14.929 118.532 137.373  1.00 24.990          C  
ATOM   7985  C   LYS A 499     -15.335 118.057 138.752  1.00 25.650          C  
ATOM   7986  O   LYS A 499     -15.671 118.888 139.603  1.00 26.660          O  
ATOM   7987  CB  LYS A 499     -16.107 118.407 136.406  1.00 34.530          C  
ATOM   7988  CG  LYS A 499     -17.374 119.142 136.800  1.00 34.530          C  
ATOM   7989  CD  LYS A 499     -18.431 119.005 135.697  1.00 34.530          C  
ATOM   7990  CE  LYS A 499     -19.727 119.722 136.061  1.00 34.530          C  
ATOM   7991  NZ  LYS A 499     -20.760 119.593 134.985  1.00 34.530          N  
ATOM   7992  H   LYS A 499     -13.928 117.334 135.960  1.00 28.610          H  
ATOM   7993  HA  LYS A 499     -14.667 119.586 137.451  1.00 29.990          H  
ATOM   7994 1HB  LYS A 499     -15.804 118.775 135.429  1.00 41.430          H  
ATOM   7995 2HB  LYS A 499     -16.357 117.359 136.295  1.00 41.430          H  
ATOM   7996 1HG  LYS A 499     -17.769 118.721 137.728  1.00 41.430          H  
ATOM   7997 2HG  LYS A 499     -17.149 120.195 136.965  1.00 41.430          H  
ATOM   7998 1HD  LYS A 499     -18.041 119.425 134.768  1.00 41.430          H  
ATOM   7999 2HD  LYS A 499     -18.641 117.947 135.533  1.00 41.430          H  
ATOM   8000 1HE  LYS A 499     -20.122 119.298 136.983  1.00 41.430          H  
ATOM   8001 2HE  LYS A 499     -19.516 120.780 136.220  1.00 41.430          H  
ATOM   8002 1HZ  LYS A 499     -21.600 120.081 135.263  1.00 41.430          H  
ATOM   8003 2HZ  LYS A 499     -20.408 119.994 134.126  1.00 41.430          H  
ATOM   8004 3HZ  LYS A 499     -20.975 118.617 134.835  1.00 41.430          H  
ATOM   8005  N   GLN A 500     -15.356 116.743 138.989  1.00 25.140          N  
ATOM   8006  CA  GLN A 500     -15.791 116.288 140.293  1.00 25.770          C  
ATOM   8007  C   GLN A 500     -14.830 116.767 141.412  1.00 25.630          C  
ATOM   8008  O   GLN A 500     -15.324 117.292 142.414  1.00 26.340          O  
ATOM   8009  CB  GLN A 500     -16.059 114.773 140.260  1.00 35.830          C  
ATOM   8010  CG  GLN A 500     -16.577 114.182 141.541  1.00 35.830          C  
ATOM   8011  CD  GLN A 500     -17.970 114.669 141.878  1.00 35.830          C  
ATOM   8012  OE1 GLN A 500     -18.787 114.901 140.979  1.00 35.830          O  
ATOM   8013  NE2 GLN A 500     -18.258 114.814 143.158  1.00 35.830          N  
ATOM   8014  H   GLN A 500     -15.109 116.067 138.255  1.00 30.170          H  
ATOM   8015  HA  GLN A 500     -16.758 116.753 140.490  1.00 30.920          H  
ATOM   8016 1HB  GLN A 500     -16.846 114.602 139.522  1.00 42.990          H  
ATOM   8017 2HB  GLN A 500     -15.224 114.209 139.903  1.00 42.990          H  
ATOM   8018 1HG  GLN A 500     -16.607 113.100 141.443  1.00 42.990          H  
ATOM   8019 2HG  GLN A 500     -15.920 114.459 142.348  1.00 42.990          H  
ATOM   8020 1HE2 GLN A 500     -19.165 115.125 143.438  1.00 42.990          H  
ATOM   8021 2HE2 GLN A 500     -17.555 114.606 143.874  1.00 42.990          H  
ATOM   8022  N   PRO A 501     -13.476 116.595 141.329  1.00 24.800          N  
ATOM   8023  CA  PRO A 501     -12.514 117.184 142.254  1.00 24.650          C  
ATOM   8024  C   PRO A 501     -12.737 118.676 142.397  1.00 25.350          C  
ATOM   8025  O   PRO A 501     -12.628 119.209 143.499  1.00 26.450          O  
ATOM   8026  CB  PRO A 501     -11.177 116.874 141.591  1.00 36.970          C  
ATOM   8027  CG  PRO A 501     -11.425 115.589 140.883  1.00 36.970          C  
ATOM   8028  CD  PRO A 501     -12.853 115.685 140.360  1.00 36.970          C  
ATOM   8029  HA  PRO A 501     -12.597 116.683 143.228  1.00 29.580          H  
ATOM   8030 1HB  PRO A 501     -10.902 117.687 140.896  1.00 44.370          H  
ATOM   8031 2HB  PRO A 501     -10.380 116.810 142.345  1.00 44.370          H  
ATOM   8032 1HG  PRO A 501     -10.693 115.471 140.068  1.00 44.370          H  
ATOM   8033 2HG  PRO A 501     -11.277 114.740 141.561  1.00 44.370          H  
ATOM   8034 1HD  PRO A 501     -12.865 116.078 139.368  1.00 44.370          H  
ATOM   8035 2HD  PRO A 501     -13.254 114.694 140.412  1.00 44.370          H  
ATOM   8036  N   GLY A 502     -13.109 119.328 141.285  1.00 24.780          N  
ATOM   8037  CA  GLY A 502     -13.420 120.744 141.251  1.00 25.460          C  
ATOM   8038  C   GLY A 502     -14.471 121.046 142.301  1.00 26.300          C  
ATOM   8039  O   GLY A 502     -14.255 121.872 143.200  1.00 27.140          O  
ATOM   8040  H   GLY A 502     -13.111 118.838 140.383  1.00 29.740          H  
ATOM   8041 1HA  GLY A 502     -12.519 121.329 141.436  1.00 30.550          H  
ATOM   8042 2HA  GLY A 502     -13.796 121.004 140.260  1.00 30.550          H  
ATOM   8043  N   SER A 503     -15.626 120.386 142.158  1.00 26.130          N  
ATOM   8044  CA  SER A 503     -16.750 120.570 143.064  1.00 26.420          C  
ATOM   8045  C   SER A 503     -16.374 120.245 144.505  1.00 26.110          C  
ATOM   8046  O   SER A 503     -16.786 120.964 145.420  1.00 26.360          O  
ATOM   8047  CB  SER A 503     -17.922 119.689 142.651  1.00 36.870          C  
ATOM   8048  OG  SER A 503     -18.468 120.089 141.419  1.00 36.870          O  
ATOM   8049  H   SER A 503     -15.715 119.745 141.358  1.00 31.360          H  
ATOM   8050  HA  SER A 503     -17.060 121.616 143.014  1.00 31.700          H  
ATOM   8051 1HB  SER A 503     -17.579 118.654 142.575  1.00 44.250          H  
ATOM   8052 2HB  SER A 503     -18.688 119.721 143.422  1.00 44.250          H  
ATOM   8053  HG  SER A 503     -19.189 119.480 141.241  1.00 44.250          H  
ATOM   8054  N   HIS A 504     -15.570 119.195 144.723  1.00 25.580          N  
ATOM   8055  CA  HIS A 504     -15.190 118.854 146.093  1.00 25.300          C  
ATOM   8056  C   HIS A 504     -14.323 119.946 146.718  1.00 25.060          C  
ATOM   8057  O   HIS A 504     -14.484 120.267 147.902  1.00 25.820          O  
ATOM   8058  CB  HIS A 504     -14.443 117.518 146.161  1.00 35.530          C  
ATOM   8059  CG  HIS A 504     -15.309 116.313 145.963  1.00 35.530          C  
ATOM   8060  ND1 HIS A 504     -16.361 116.013 146.806  1.00 35.530          N  
ATOM   8061  CD2 HIS A 504     -15.265 115.320 145.046  1.00 35.530          C  
ATOM   8062  CE1 HIS A 504     -16.931 114.896 146.412  1.00 35.530          C  
ATOM   8063  NE2 HIS A 504     -16.290 114.443 145.345  1.00 35.530          N  
ATOM   8064  H   HIS A 504     -15.283 118.609 143.929  1.00 30.700          H  
ATOM   8065  HA  HIS A 504     -16.090 118.762 146.700  1.00 30.360          H  
ATOM   8066 1HB  HIS A 504     -13.666 117.508 145.397  1.00 42.640          H  
ATOM   8067 2HB  HIS A 504     -13.952 117.429 147.128  1.00 42.640          H  
ATOM   8068  HD1 HIS A 504     -16.819 116.665 147.431  1.00 42.640          H  
ATOM   8069  HD2 HIS A 504     -14.603 115.133 144.201  1.00 42.640          H  
ATOM   8070  HE1 HIS A 504     -17.787 114.495 146.956  1.00 42.640          H  
ATOM   8071  N   LEU A 505     -13.404 120.519 145.939  1.00 24.030          N  
ATOM   8072  CA  LEU A 505     -12.572 121.595 146.445  1.00 23.760          C  
ATOM   8073  C   LEU A 505     -13.427 122.808 146.788  1.00 24.060          C  
ATOM   8074  O   LEU A 505     -13.173 123.468 147.803  1.00 24.370          O  
ATOM   8075  CB  LEU A 505     -11.501 121.961 145.414  1.00 33.370          C  
ATOM   8076  CG  LEU A 505     -10.379 120.905 145.180  1.00 33.370          C  
ATOM   8077  CD1 LEU A 505      -9.576 121.311 143.958  1.00 33.370          C  
ATOM   8078  CD2 LEU A 505      -9.464 120.818 146.410  1.00 33.370          C  
ATOM   8079  H   LEU A 505     -13.258 120.165 144.987  1.00 28.840          H  
ATOM   8080  HA  LEU A 505     -12.099 121.259 147.360  1.00 28.510          H  
ATOM   8081 1HB  LEU A 505     -11.999 122.121 144.458  1.00 40.050          H  
ATOM   8082 2HB  LEU A 505     -11.032 122.894 145.716  1.00 40.050          H  
ATOM   8083  HG  LEU A 505     -10.822 119.933 144.995  1.00 40.050          H  
ATOM   8084 1HD1 LEU A 505      -8.796 120.574 143.775  1.00 40.050          H  
ATOM   8085 2HD1 LEU A 505     -10.240 121.356 143.093  1.00 40.050          H  
ATOM   8086 3HD1 LEU A 505      -9.124 122.287 144.122  1.00 40.050          H  
ATOM   8087 1HD2 LEU A 505      -8.684 120.082 146.220  1.00 40.050          H  
ATOM   8088 2HD2 LEU A 505      -9.008 121.791 146.595  1.00 40.050          H  
ATOM   8089 3HD2 LEU A 505     -10.025 120.513 147.284  1.00 40.050          H  
ATOM   8090  N   GLU A 506     -14.443 123.108 145.963  1.00 24.010          N  
ATOM   8091  CA  GLU A 506     -15.319 124.231 146.276  1.00 24.410          C  
ATOM   8092  C   GLU A 506     -16.070 123.981 147.583  1.00 25.530          C  
ATOM   8093  O   GLU A 506     -16.207 124.899 148.398  1.00 26.660          O  
ATOM   8094  CB  GLU A 506     -16.333 124.493 145.159  1.00 34.010          C  
ATOM   8095  CG  GLU A 506     -15.752 125.054 143.868  1.00 34.010          C  
ATOM   8096  CD  GLU A 506     -16.806 125.268 142.812  1.00 34.010          C  
ATOM   8097  OE1 GLU A 506     -17.932 124.900 143.052  1.00 34.010          O  
ATOM   8098  OE2 GLU A 506     -16.489 125.797 141.773  1.00 34.010          O  
ATOM   8099  H   GLU A 506     -14.563 122.573 145.094  1.00 28.810          H  
ATOM   8100  HA  GLU A 506     -14.706 125.122 146.399  1.00 29.290          H  
ATOM   8101 1HB  GLU A 506     -16.838 123.560 144.912  1.00 40.820          H  
ATOM   8102 2HB  GLU A 506     -17.092 125.188 145.516  1.00 40.820          H  
ATOM   8103 1HG  GLU A 506     -15.263 126.003 144.082  1.00 40.820          H  
ATOM   8104 2HG  GLU A 506     -14.999 124.364 143.492  1.00 40.820          H  
ATOM   8105  N   GLU A 507     -16.530 122.737 147.805  1.00 25.260          N  
ATOM   8106  CA  GLU A 507     -17.228 122.424 149.047  1.00 26.040          C  
ATOM   8107  C   GLU A 507     -16.298 122.609 150.238  1.00 26.530          C  
ATOM   8108  O   GLU A 507     -16.711 123.145 151.269  1.00 27.000          O  
ATOM   8109  CB  GLU A 507     -17.745 120.978 149.048  1.00 36.140          C  
ATOM   8110  CG  GLU A 507     -18.902 120.686 148.099  1.00 36.140          C  
ATOM   8111  CD  GLU A 507     -19.278 119.215 148.074  1.00 36.140          C  
ATOM   8112  OE1 GLU A 507     -18.573 118.429 148.673  1.00 36.140          O  
ATOM   8113  OE2 GLU A 507     -20.259 118.881 147.456  1.00 36.140          O  
ATOM   8114  H   GLU A 507     -16.445 122.031 147.065  1.00 30.310          H  
ATOM   8115  HA  GLU A 507     -18.074 123.105 149.154  1.00 31.250          H  
ATOM   8116 1HB  GLU A 507     -16.930 120.309 148.782  1.00 43.370          H  
ATOM   8117 2HB  GLU A 507     -18.064 120.712 150.056  1.00 43.370          H  
ATOM   8118 1HG  GLU A 507     -19.767 121.266 148.417  1.00 43.370          H  
ATOM   8119 2HG  GLU A 507     -18.636 121.009 147.100  1.00 43.370          H  
ATOM   8120  N   ALA A 508     -15.034 122.179 150.090  1.00 26.440          N  
ATOM   8121  CA  ALA A 508     -14.051 122.314 151.155  1.00 26.970          C  
ATOM   8122  C   ALA A 508     -13.826 123.781 151.505  1.00 26.820          C  
ATOM   8123  O   ALA A 508     -13.717 124.130 152.688  1.00 27.490          O  
ATOM   8124  CB  ALA A 508     -12.741 121.668 150.742  1.00 37.550          C  
ATOM   8125  H   ALA A 508     -14.779 121.690 149.225  1.00 31.730          H  
ATOM   8126  HA  ALA A 508     -14.439 121.806 152.040  1.00 32.360          H  
ATOM   8127 1HB  ALA A 508     -12.023 121.749 151.555  1.00 45.060          H  
ATOM   8128 2HB  ALA A 508     -12.918 120.616 150.512  1.00 45.060          H  
ATOM   8129 3HB  ALA A 508     -12.352 122.170 149.861  1.00 45.060          H  
ATOM   8130  N   GLU A 509     -13.798 124.647 150.483  1.00 25.980          N  
ATOM   8131  CA  GLU A 509     -13.622 126.073 150.709  1.00 25.800          C  
ATOM   8132  C   GLU A 509     -14.817 126.634 151.465  1.00 26.420          C  
ATOM   8133  O   GLU A 509     -14.637 127.426 152.394  1.00 26.810          O  
ATOM   8134  CB  GLU A 509     -13.445 126.808 149.375  1.00 36.190          C  
ATOM   8135  CG  GLU A 509     -13.273 128.334 149.464  1.00 36.190          C  
ATOM   8136  CD  GLU A 509     -12.006 128.813 150.155  1.00 36.190          C  
ATOM   8137  OE1 GLU A 509     -11.082 128.039 150.281  1.00 36.190          O  
ATOM   8138  OE2 GLU A 509     -11.962 129.980 150.529  1.00 36.190          O  
ATOM   8139  H   GLU A 509     -13.822 124.280 149.524  1.00 31.180          H  
ATOM   8140  HA  GLU A 509     -12.725 126.222 151.310  1.00 30.960          H  
ATOM   8141 1HB  GLU A 509     -12.581 126.397 148.851  1.00 43.430          H  
ATOM   8142 2HB  GLU A 509     -14.314 126.619 148.749  1.00 43.430          H  
ATOM   8143 1HG  GLU A 509     -13.287 128.736 148.454  1.00 43.430          H  
ATOM   8144 2HG  GLU A 509     -14.135 128.733 149.986  1.00 43.430          H  
ATOM   8145  N   GLU A 510     -16.037 126.212 151.109  1.00 26.540          N  
ATOM   8146  CA  GLU A 510     -17.198 126.709 151.833  1.00 27.190          C  
ATOM   8147  C   GLU A 510     -17.157 126.282 153.301  1.00 28.240          C  
ATOM   8148  O   GLU A 510     -17.476 127.090 154.184  1.00 28.770          O  
ATOM   8149  CB  GLU A 510     -18.505 126.216 151.206  1.00 37.810          C  
ATOM   8150  CG  GLU A 510     -18.846 126.820 149.851  1.00 37.810          C  
ATOM   8151  CD  GLU A 510     -20.125 126.259 149.277  1.00 37.810          C  
ATOM   8152  OE1 GLU A 510     -20.641 125.326 149.846  1.00 37.810          O  
ATOM   8153  OE2 GLU A 510     -20.587 126.766 148.282  1.00 37.810          O  
ATOM   8154  H   GLU A 510     -16.144 125.597 150.292  1.00 31.850          H  
ATOM   8155  HA  GLU A 510     -17.186 127.798 151.792  1.00 32.630          H  
ATOM   8156 1HB  GLU A 510     -18.451 125.134 151.078  1.00 45.370          H  
ATOM   8157 2HB  GLU A 510     -19.332 126.421 151.883  1.00 45.370          H  
ATOM   8158 1HG  GLU A 510     -18.946 127.899 149.959  1.00 45.370          H  
ATOM   8159 2HG  GLU A 510     -18.025 126.626 149.163  1.00 45.370          H  
ATOM   8160  N   GLU A 511     -16.738 125.029 153.568  1.00 28.550          N  
ATOM   8161  CA  GLU A 511     -16.652 124.534 154.939  1.00 29.600          C  
ATOM   8162  C   GLU A 511     -15.640 125.335 155.742  1.00 29.830          C  
ATOM   8163  O   GLU A 511     -15.906 125.699 156.893  1.00 30.630          O  
ATOM   8164  CB  GLU A 511     -16.259 123.053 154.968  1.00 41.020          C  
ATOM   8165  CG  GLU A 511     -17.328 122.085 154.478  1.00 41.020          C  
ATOM   8166  CD  GLU A 511     -16.835 120.661 154.419  1.00 41.020          C  
ATOM   8167  OE1 GLU A 511     -15.657 120.455 154.599  1.00 41.020          O  
ATOM   8168  OE2 GLU A 511     -17.634 119.782 154.199  1.00 41.020          O  
ATOM   8169  H   GLU A 511     -16.532 124.399 152.783  1.00 34.260          H  
ATOM   8170  HA  GLU A 511     -17.629 124.644 155.407  1.00 35.520          H  
ATOM   8171 1HB  GLU A 511     -15.378 122.907 154.343  1.00 49.220          H  
ATOM   8172 2HB  GLU A 511     -15.987 122.769 155.984  1.00 49.220          H  
ATOM   8173 1HG  GLU A 511     -18.181 122.136 155.152  1.00 49.220          H  
ATOM   8174 2HG  GLU A 511     -17.664 122.393 153.493  1.00 49.220          H  
ATOM   8175  N   LEU A 512     -14.504 125.662 155.115  1.00 29.130          N  
ATOM   8176  CA  LEU A 512     -13.480 126.451 155.768  1.00 29.310          C  
ATOM   8177  C   LEU A 512     -13.991 127.832 156.108  1.00 29.340          C  
ATOM   8178  O   LEU A 512     -13.779 128.309 157.227  1.00 30.040          O  
ATOM   8179  CB  LEU A 512     -12.239 126.578 154.877  1.00 40.960          C  
ATOM   8180  CG  LEU A 512     -11.081 127.471 155.414  1.00 40.960          C  
ATOM   8181  CD1 LEU A 512     -10.546 126.934 156.745  1.00 40.960          C  
ATOM   8182  CD2 LEU A 512      -9.983 127.520 154.363  1.00 40.960          C  
ATOM   8183  H   LEU A 512     -14.329 125.284 154.178  1.00 34.960          H  
ATOM   8184  HA  LEU A 512     -13.211 125.941 156.690  1.00 35.170          H  
ATOM   8185 1HB  LEU A 512     -11.846 125.579 154.694  1.00 49.150          H  
ATOM   8186 2HB  LEU A 512     -12.553 126.992 153.917  1.00 49.150          H  
ATOM   8187  HG  LEU A 512     -11.454 128.479 155.582  1.00 49.150          H  
ATOM   8188 1HD1 LEU A 512      -9.742 127.579 157.093  1.00 49.150          H  
ATOM   8189 2HD1 LEU A 512     -11.335 126.925 157.496  1.00 49.150          H  
ATOM   8190 3HD1 LEU A 512     -10.166 125.924 156.605  1.00 49.150          H  
ATOM   8191 1HD2 LEU A 512      -9.172 128.160 154.709  1.00 49.150          H  
ATOM   8192 2HD2 LEU A 512      -9.601 126.514 154.182  1.00 49.150          H  
ATOM   8193 3HD2 LEU A 512     -10.393 127.925 153.428  1.00 49.150          H  
ATOM   8194  N   GLN A 513     -14.664 128.478 155.154  1.00 28.630          N  
ATOM   8195  CA  GLN A 513     -15.180 129.814 155.384  1.00 28.660          C  
ATOM   8196  C   GLN A 513     -16.190 129.796 156.520  1.00 29.690          C  
ATOM   8197  O   GLN A 513     -16.204 130.716 157.341  1.00 30.170          O  
ATOM   8198  CB  GLN A 513     -15.810 130.363 154.111  1.00 40.110          C  
ATOM   8199  CG  GLN A 513     -14.799 130.677 153.022  1.00 40.110          C  
ATOM   8200  CD  GLN A 513     -15.463 131.108 151.747  1.00 40.110          C  
ATOM   8201  OE1 GLN A 513     -16.694 131.230 151.721  1.00 40.110          O  
ATOM   8202  NE2 GLN A 513     -14.680 131.323 150.693  1.00 40.110          N  
ATOM   8203  H   GLN A 513     -14.786 128.038 154.235  1.00 34.360          H  
ATOM   8204  HA  GLN A 513     -14.351 130.461 155.670  1.00 34.390          H  
ATOM   8205 1HB  GLN A 513     -16.509 129.625 153.713  1.00 48.130          H  
ATOM   8206 2HB  GLN A 513     -16.372 131.266 154.337  1.00 48.130          H  
ATOM   8207 1HG  GLN A 513     -14.165 131.493 153.365  1.00 48.130          H  
ATOM   8208 2HG  GLN A 513     -14.187 129.805 152.816  1.00 48.130          H  
ATOM   8209 1HE2 GLN A 513     -15.076 131.601 149.821  1.00 48.130          H  
ATOM   8210 2HE2 GLN A 513     -13.661 131.161 150.756  1.00 48.130          H  
ATOM   8211  N   GLY A 514     -17.007 128.739 156.579  1.00 30.080          N  
ATOM   8212  CA  GLY A 514     -17.987 128.544 157.632  1.00 31.100          C  
ATOM   8213  C   GLY A 514     -17.299 128.513 158.992  1.00 31.950          C  
ATOM   8214  O   GLY A 514     -17.695 129.238 159.914  1.00 32.530          O  
ATOM   8215  H   GLY A 514     -16.975 128.052 155.818  1.00 36.100          H  
ATOM   8216 1HA  GLY A 514     -18.727 129.342 157.601  1.00 37.320          H  
ATOM   8217 2HA  GLY A 514     -18.507 127.601 157.461  1.00 37.320          H  
ATOM   8218  N   ASP A 515     -16.278 127.658 159.130  1.00 32.030          N  
ATOM   8219  CA  ASP A 515     -15.565 127.558 160.393  1.00 32.890          C  
ATOM   8220  C   ASP A 515     -14.935 128.884 160.779  1.00 32.840          C  
ATOM   8221  O   ASP A 515     -15.013 129.280 161.941  1.00 33.710          O  
ATOM   8222  CB  ASP A 515     -14.467 126.496 160.325  1.00 45.700          C  
ATOM   8223  CG  ASP A 515     -14.982 125.054 160.312  1.00 45.700          C  
ATOM   8224  OD1 ASP A 515     -16.134 124.828 160.607  1.00 45.700          O  
ATOM   8225  OD2 ASP A 515     -14.200 124.183 160.017  1.00 45.700          O  
ATOM   8226  H   ASP A 515     -16.018 127.056 158.339  1.00 38.440          H  
ATOM   8227  HA  ASP A 515     -16.267 127.278 161.168  1.00 39.470          H  
ATOM   8228 1HB  ASP A 515     -13.882 126.659 159.414  1.00 54.840          H  
ATOM   8229 2HB  ASP A 515     -13.789 126.621 161.168  1.00 54.840          H  
ATOM   8230  N   GLN A 516     -14.363 129.605 159.811  1.00 31.860          N  
ATOM   8231  CA  GLN A 516     -13.733 130.888 160.103  1.00 31.760          C  
ATOM   8232  C   GLN A 516     -14.766 131.905 160.582  1.00 32.050          C  
ATOM   8233  O   GLN A 516     -14.539 132.641 161.547  1.00 32.560          O  
ATOM   8234  CB  GLN A 516     -13.028 131.413 158.853  1.00 44.500          C  
ATOM   8235  CG  GLN A 516     -11.789 130.619 158.441  1.00 44.500          C  
ATOM   8236  CD  GLN A 516     -11.267 131.064 157.096  1.00 44.500          C  
ATOM   8237  OE1 GLN A 516     -11.975 131.770 156.370  1.00 44.500          O  
ATOM   8238  NE2 GLN A 516     -10.044 130.675 156.758  1.00 44.500          N  
ATOM   8239  H   GLN A 516     -14.319 129.222 158.860  1.00 38.230          H  
ATOM   8240  HA  GLN A 516     -12.999 130.740 160.892  1.00 38.110          H  
ATOM   8241 1HB  GLN A 516     -13.729 131.388 158.020  1.00 53.400          H  
ATOM   8242 2HB  GLN A 516     -12.737 132.451 159.007  1.00 53.400          H  
ATOM   8243 1HG  GLN A 516     -11.010 130.779 159.182  1.00 53.400          H  
ATOM   8244 2HG  GLN A 516     -12.031 129.564 158.389  1.00 53.400          H  
ATOM   8245 1HE2 GLN A 516      -9.656 130.949 155.877  1.00 53.400          H  
ATOM   8246 2HE2 GLN A 516      -9.507 130.105 157.380  1.00 53.400          H  
ATOM   8247  N   ALA A 517     -15.940 131.917 159.942  1.00 31.770          N  
ATOM   8248  CA  ALA A 517     -17.011 132.829 160.314  1.00 32.030          C  
ATOM   8249  C   ALA A 517     -17.443 132.608 161.759  1.00 33.150          C  
ATOM   8250  O   ALA A 517     -17.814 133.557 162.461  1.00 33.530          O  
ATOM   8251  CB  ALA A 517     -18.198 132.646 159.386  1.00 44.740          C  
ATOM   8252  H   ALA A 517     -16.068 131.318 159.120  1.00 38.120          H  
ATOM   8253  HA  ALA A 517     -16.634 133.846 160.221  1.00 38.440          H  
ATOM   8254 1HB  ALA A 517     -18.984 133.346 159.653  1.00 53.690          H  
ATOM   8255 2HB  ALA A 517     -17.880 132.821 158.358  1.00 53.690          H  
ATOM   8256 3HB  ALA A 517     -18.571 131.626 159.478  1.00 53.690          H  
ATOM   8257  N   MET A 518     -17.421 131.353 162.203  1.00 33.690          N  
ATOM   8258  CA  MET A 518     -17.790 131.015 163.569  1.00 34.690          C  
ATOM   8259  C   MET A 518     -16.650 131.240 164.583  1.00 35.440          C  
ATOM   8260  O   MET A 518     -16.895 131.650 165.720  1.00 36.320          O  
ATOM   8261  CB  MET A 518     -18.241 129.562 163.602  1.00 48.170          C  
ATOM   8262  CG  MET A 518     -19.563 129.319 162.886  1.00 48.170          C  
ATOM   8263  SD  MET A 518     -20.208 127.643 163.089  1.00 48.170          S  
ATOM   8264  CE  MET A 518     -19.131 126.702 161.997  1.00 48.170          C  
ATOM   8265  H   MET A 518     -17.170 130.605 161.544  1.00 40.430          H  
ATOM   8266  HA  MET A 518     -18.622 131.651 163.861  1.00 41.630          H  
ATOM   8267 1HB  MET A 518     -17.475 128.950 163.124  1.00 57.800          H  
ATOM   8268 2HB  MET A 518     -18.334 129.229 164.634  1.00 57.800          H  
ATOM   8269 1HG  MET A 518     -20.304 130.022 163.260  1.00 57.800          H  
ATOM   8270 2HG  MET A 518     -19.429 129.510 161.822  1.00 57.800          H  
ATOM   8271 1HE  MET A 518     -19.425 125.654 162.009  1.00 57.800          H  
ATOM   8272 2HE  MET A 518     -19.207 127.090 160.980  1.00 57.800          H  
ATOM   8273 3HE  MET A 518     -18.109 126.781 162.339  1.00 57.800          H  
ATOM   8274  N   GLN A 519     -15.410 130.950 164.171  1.00 35.110          N  
ATOM   8275  CA  GLN A 519     -14.227 131.003 165.033  1.00 35.770          C  
ATOM   8276  C   GLN A 519     -13.497 132.352 165.185  1.00 36.260          C  
ATOM   8277  O   GLN A 519     -12.952 132.631 166.254  1.00 36.370          O  
ATOM   8278  CB  GLN A 519     -13.224 129.984 164.502  1.00 49.810          C  
ATOM   8279  CG  GLN A 519     -13.676 128.537 164.639  1.00 49.810          C  
ATOM   8280  CD  GLN A 519     -12.755 127.587 163.916  1.00 49.810          C  
ATOM   8281  OE1 GLN A 519     -12.087 127.968 162.943  1.00 49.810          O  
ATOM   8282  NE2 GLN A 519     -12.707 126.353 164.377  1.00 49.810          N  
ATOM   8283  H   GLN A 519     -15.290 130.588 163.222  1.00 42.130          H  
ATOM   8284  HA  GLN A 519     -14.543 130.692 166.026  1.00 42.920          H  
ATOM   8285 1HB  GLN A 519     -13.045 130.183 163.445  1.00 59.780          H  
ATOM   8286 2HB  GLN A 519     -12.275 130.099 165.022  1.00 59.780          H  
ATOM   8287 1HG  GLN A 519     -13.674 128.267 165.697  1.00 59.780          H  
ATOM   8288 2HG  GLN A 519     -14.681 128.420 164.241  1.00 59.780          H  
ATOM   8289 1HE2 GLN A 519     -12.103 125.680 163.947  1.00 59.780          H  
ATOM   8290 2HE2 GLN A 519     -13.285 126.087 165.186  1.00 59.780          H  
ATOM   8291  N   GLU A 520     -13.436 133.170 164.134  1.00 36.580          N  
ATOM   8292  CA  GLU A 520     -12.681 134.424 164.177  1.00 37.120          C  
ATOM   8293  C   GLU A 520     -13.134 135.336 165.332  1.00 38.050          C  
ATOM   8294  O   GLU A 520     -14.322 135.626 165.490  1.00 38.850          O  
ATOM   8295  CB  GLU A 520     -12.799 135.140 162.820  1.00 51.750          C  
ATOM   8296  CG  GLU A 520     -11.972 136.407 162.679  1.00 51.750          C  
ATOM   8297  CD  GLU A 520     -12.083 137.057 161.348  1.00 51.750          C  
ATOM   8298  OE1 GLU A 520     -12.727 136.524 160.487  1.00 51.750          O  
ATOM   8299  OE2 GLU A 520     -11.533 138.120 161.203  1.00 51.750          O  
ATOM   8300  H   GLU A 520     -13.890 132.905 163.258  1.00 43.900          H  
ATOM   8301  HA  GLU A 520     -11.631 134.180 164.337  1.00 44.540          H  
ATOM   8302 1HB  GLU A 520     -12.496 134.455 162.027  1.00 62.100          H  
ATOM   8303 2HB  GLU A 520     -13.840 135.397 162.636  1.00 62.100          H  
ATOM   8304 1HG  GLU A 520     -12.312 137.107 163.383  1.00 62.100          H  
ATOM   8305 2HG  GLU A 520     -10.928 136.188 162.898  1.00 62.100          H  
ATOM   8306  N   ASP A 521     -12.165 135.864 166.102  1.00 37.910          N  
ATOM   8307  CA  ASP A 521     -12.441 136.741 167.252  1.00 38.730          C  
ATOM   8308  C   ASP A 521     -12.660 138.207 166.887  1.00 38.400          C  
ATOM   8309  O   ASP A 521     -12.940 139.043 167.750  1.00 38.910          O  
ATOM   8310  CB  ASP A 521     -11.258 136.661 168.225  1.00 53.890          C  
ATOM   8311  CG  ASP A 521      -9.931 137.152 167.566  1.00 53.890          C  
ATOM   8312  OD1 ASP A 521      -9.988 137.541 166.399  1.00 53.890          O  
ATOM   8313  OD2 ASP A 521      -8.903 137.127 168.210  1.00 53.890          O  
ATOM   8314  H   ASP A 521     -11.195 135.629 165.911  1.00 45.490          H  
ATOM   8315  HA  ASP A 521     -13.340 136.372 167.748  1.00 46.480          H  
ATOM   8316 1HB  ASP A 521     -11.463 137.273 169.104  1.00 64.670          H  
ATOM   8317 2HB  ASP A 521     -11.132 135.629 168.561  1.00 64.670          H  
ATOM   8318  N   ARG A 522     -12.563 138.476 165.601  1.00 37.580          N  
ATOM   8319  CA  ARG A 522     -12.709 139.770 164.952  1.00 37.140          C  
ATOM   8320  C   ARG A 522     -11.716 140.813 165.463  1.00 36.720          C  
ATOM   8321  O   ARG A 522     -11.981 142.012 165.379  1.00 36.770          O  
ATOM   8322  CB  ARG A 522     -14.139 140.293 165.102  1.00 52.170          C  
ATOM   8323  CG  ARG A 522     -15.126 139.809 164.036  1.00 52.170          C  
ATOM   8324  CD  ARG A 522     -15.465 138.362 164.159  1.00 52.170          C  
ATOM   8325  NE  ARG A 522     -16.510 137.990 163.220  1.00 52.170          N  
ATOM   8326  CZ  ARG A 522     -16.962 136.733 162.993  1.00 52.170          C  
ATOM   8327  NH1 ARG A 522     -16.495 135.687 163.630  1.00 52.170          N  
ATOM   8328  NH2 ARG A 522     -17.906 136.510 162.102  1.00 52.170          N  
ATOM   8329  H   ARG A 522     -12.320 137.678 165.034  1.00 45.100          H  
ATOM   8330  HA  ARG A 522     -12.520 139.626 163.885  1.00 44.570          H  
ATOM   8331 1HB  ARG A 522     -14.542 140.007 166.070  1.00 62.610          H  
ATOM   8332 2HB  ARG A 522     -14.139 141.379 165.065  1.00 62.610          H  
ATOM   8333 1HG  ARG A 522     -16.049 140.380 164.110  1.00 62.610          H  
ATOM   8334 2HG  ARG A 522     -14.683 139.959 163.051  1.00 62.610          H  
ATOM   8335 1HD  ARG A 522     -14.590 137.770 163.925  1.00 62.610          H  
ATOM   8336 2HD  ARG A 522     -15.801 138.136 165.172  1.00 62.610          H  
ATOM   8337  HE  ARG A 522     -16.928 138.735 162.681  1.00 62.610          H  
ATOM   8338 1HH1 ARG A 522     -15.755 135.751 164.346  1.00 62.610          H  
ATOM   8339 2HH1 ARG A 522     -16.887 134.772 163.388  1.00 62.610          H  
ATOM   8340 1HH2 ARG A 522     -18.315 137.265 161.573  1.00 62.610          H  
ATOM   8341 2HH2 ARG A 522     -18.194 135.529 161.970  1.00 62.610          H  
ATOM   8342  N   ALA A 523     -10.558 140.365 165.966  1.00 36.360          N  
ATOM   8343  CA  ALA A 523      -9.534 141.298 166.412  1.00 35.920          C  
ATOM   8344  C   ALA A 523      -8.949 142.171 165.272  1.00 34.930          C  
ATOM   8345  O   ALA A 523      -8.588 143.315 165.547  1.00 35.220          O  
ATOM   8346  CB  ALA A 523      -8.414 140.567 167.142  1.00 50.460          C  
ATOM   8347  H   ALA A 523     -10.392 139.349 166.040  1.00 43.630          H  
ATOM   8348  HA  ALA A 523     -10.004 141.974 167.125  1.00 43.100          H  
ATOM   8349 1HB  ALA A 523      -7.692 141.285 167.520  1.00 60.560          H  
ATOM   8350 2HB  ALA A 523      -8.840 140.005 167.974  1.00 60.560          H  
ATOM   8351 3HB  ALA A 523      -7.917 139.882 166.489  1.00 60.560          H  
ATOM   8352  N   PRO A 524      -8.757 141.670 164.014  1.00 33.780          N  
ATOM   8353  CA  PRO A 524      -8.229 142.430 162.884  1.00 32.810          C  
ATOM   8354  C   PRO A 524      -9.124 143.613 162.521  1.00 32.770          C  
ATOM   8355  O   PRO A 524     -10.344 143.521 162.615  1.00 32.780          O  
ATOM   8356  CB  PRO A 524      -8.235 141.384 161.758  1.00 49.220          C  
ATOM   8357  CG  PRO A 524      -8.145 140.060 162.456  1.00 49.220          C  
ATOM   8358  CD  PRO A 524      -8.962 140.227 163.688  1.00 49.220          C  
ATOM   8359  HA  PRO A 524      -7.223 142.770 163.116  1.00 39.370          H  
ATOM   8360 1HB  PRO A 524      -9.160 141.482 161.177  1.00 59.060          H  
ATOM   8361 2HB  PRO A 524      -7.411 141.557 161.061  1.00 59.060          H  
ATOM   8362 1HG  PRO A 524      -8.527 139.252 161.801  1.00 59.060          H  
ATOM   8363 2HG  PRO A 524      -7.102 139.813 162.690  1.00 59.060          H  
ATOM   8364 1HD  PRO A 524     -10.003 140.031 163.413  1.00 59.060          H  
ATOM   8365 2HD  PRO A 524      -8.579 139.545 164.443  1.00 59.060          H  
ATOM   8366  N   SER A 525      -8.510 144.713 162.083  1.00 32.770          N  
ATOM   8367  CA  SER A 525      -9.280 145.882 161.669  1.00 32.720          C  
ATOM   8368  C   SER A 525      -9.758 145.696 160.236  1.00 32.630          C  
ATOM   8369  O   SER A 525      -9.245 144.838 159.515  1.00 31.720          O  
ATOM   8370  CB  SER A 525      -8.454 147.150 161.773  1.00 45.830          C  
ATOM   8371  OG  SER A 525      -7.442 147.192 160.797  1.00 45.830          O  
ATOM   8372  H   SER A 525      -7.487 144.752 162.011  1.00 39.320          H  
ATOM   8373  HA  SER A 525     -10.151 145.977 162.316  1.00 39.260          H  
ATOM   8374 1HB  SER A 525      -9.109 148.011 161.657  1.00 54.990          H  
ATOM   8375 2HB  SER A 525      -8.005 147.210 162.762  1.00 54.990          H  
ATOM   8376  HG  SER A 525      -6.740 146.558 161.087  1.00 54.990          H  
ATOM   8377  N   SER A 526     -10.724 146.512 159.813  1.00 33.580          N  
ATOM   8378  CA  SER A 526     -11.193 146.472 158.431  1.00 33.550          C  
ATOM   8379  C   SER A 526     -10.439 147.422 157.520  1.00 32.960          C  
ATOM   8380  O   SER A 526     -10.325 148.624 157.809  1.00 33.080          O  
ATOM   8381  CB  SER A 526     -12.657 146.798 158.327  1.00 46.980          C  
ATOM   8382  OG  SER A 526     -13.017 146.936 156.972  1.00 46.980          O  
ATOM   8383  H   SER A 526     -11.123 147.177 160.458  1.00 40.300          H  
ATOM   8384  HA  SER A 526     -11.049 145.459 158.056  1.00 40.260          H  
ATOM   8385 1HB  SER A 526     -13.241 146.001 158.786  1.00 56.380          H  
ATOM   8386 2HB  SER A 526     -12.871 147.721 158.864  1.00 56.380          H  
ATOM   8387  HG  SER A 526     -13.979 147.019 156.971  1.00 56.380          H  
ATOM   8388  N   GLY A 527     -10.006 146.887 156.376  1.00 32.320          N  
ATOM   8389  CA  GLY A 527      -9.264 147.613 155.352  1.00 31.720          C  
ATOM   8390  C   GLY A 527     -10.033 148.786 154.754  1.00 31.300          C  
ATOM   8391  O   GLY A 527      -9.452 149.625 154.069  1.00 31.000          O  
ATOM   8392  H   GLY A 527     -10.166 145.896 156.230  1.00 38.780          H  
ATOM   8393 1HA  GLY A 527      -8.320 147.963 155.771  1.00 38.060          H  
ATOM   8394 2HA  GLY A 527      -9.014 146.918 154.558  1.00 38.060          H  
ATOM   8395  N   ASN A 528     -11.344 148.829 154.994  1.00 31.300          N  
ATOM   8396  CA  ASN A 528     -12.176 149.908 154.499  1.00 30.930          C  
ATOM   8397  C   ASN A 528     -11.879 151.241 155.192  1.00 31.310          C  
ATOM   8398  O   ASN A 528     -12.124 152.299 154.609  1.00 31.150          O  
ATOM   8399  CB  ASN A 528     -13.639 149.551 154.637  1.00 43.450          C  
ATOM   8400  CG  ASN A 528     -14.070 148.499 153.646  1.00 43.450          C  
ATOM   8401  OD1 ASN A 528     -13.438 148.291 152.603  1.00 43.450          O  
ATOM   8402  ND2 ASN A 528     -15.146 147.825 153.954  1.00 43.450          N  
ATOM   8403  H   ASN A 528     -11.761 148.097 155.567  1.00 37.560          H  
ATOM   8404  HA  ASN A 528     -11.956 150.047 153.440  1.00 37.120          H  
ATOM   8405 1HB  ASN A 528     -13.831 149.190 155.646  1.00 52.140          H  
ATOM   8406 2HB  ASN A 528     -14.244 150.445 154.489  1.00 52.140          H  
ATOM   8407 1HD2 ASN A 528     -15.481 147.112 153.337  1.00 52.140          H  
ATOM   8408 2HD2 ASN A 528     -15.636 148.018 154.803  1.00 52.140          H  
ATOM   8409  N   SER A 529     -11.389 151.210 156.446  1.00 31.860          N  
ATOM   8410  CA  SER A 529     -11.109 152.460 157.150  1.00 32.260          C  
ATOM   8411  C   SER A 529      -9.659 152.580 157.630  1.00 32.470          C  
ATOM   8412  O   SER A 529      -9.180 153.693 157.872  1.00 32.550          O  
ATOM   8413  CB  SER A 529     -12.038 152.614 158.338  1.00 45.000          C  
ATOM   8414  OG  SER A 529     -11.820 151.604 159.286  1.00 45.000          O  
ATOM   8415  H   SER A 529     -11.202 150.328 156.925  1.00 38.230          H  
ATOM   8416  HA  SER A 529     -11.294 153.287 156.466  1.00 38.710          H  
ATOM   8417 1HB  SER A 529     -11.881 153.589 158.797  1.00 54.000          H  
ATOM   8418 2HB  SER A 529     -13.070 152.575 157.993  1.00 54.000          H  
ATOM   8419  HG  SER A 529     -12.434 151.778 160.003  1.00 54.000          H  
ATOM   8420  N   THR A 530      -8.947 151.457 157.748  1.00 32.570          N  
ATOM   8421  CA  THR A 530      -7.568 151.474 158.226  1.00 32.830          C  
ATOM   8422  C   THR A 530      -6.607 151.981 157.161  1.00 31.930          C  
ATOM   8423  O   THR A 530      -6.668 151.573 156.000  1.00 31.390          O  
ATOM   8424  CB  THR A 530      -7.120 150.073 158.724  1.00 45.860          C  
ATOM   8425  OG1 THR A 530      -7.906 149.697 159.858  1.00 45.860          O  
ATOM   8426  CG2 THR A 530      -5.642 150.052 159.116  1.00 45.860          C  
ATOM   8427  H   THR A 530      -9.383 150.552 157.564  1.00 39.080          H  
ATOM   8428  HA  THR A 530      -7.513 152.155 159.073  1.00 39.400          H  
ATOM   8429  HB  THR A 530      -7.293 149.345 157.931  1.00 55.030          H  
ATOM   8430  HG1 THR A 530      -7.742 148.754 160.061  1.00 55.030          H  
ATOM   8431 1HG2 THR A 530      -5.383 149.051 159.461  1.00 55.030          H  
ATOM   8432 2HG2 THR A 530      -5.019 150.298 158.268  1.00 55.030          H  
ATOM   8433 3HG2 THR A 530      -5.463 150.766 159.916  1.00 55.030          H  
ATOM   8434  N   ARG A 531      -5.686 152.855 157.564  1.00 31.800          N  
ATOM   8435  CA  ARG A 531      -4.662 153.325 156.644  1.00 31.000          C  
ATOM   8436  C   ARG A 531      -3.663 152.195 156.490  1.00 29.870          C  
ATOM   8437  O   ARG A 531      -3.023 151.788 157.459  1.00 30.000          O  
ATOM   8438  CB  ARG A 531      -3.970 154.570 157.172  1.00 43.720          C  
ATOM   8439  CG  ARG A 531      -2.916 155.164 156.243  1.00 43.720          C  
ATOM   8440  CD  ARG A 531      -2.331 156.404 156.806  1.00 43.720          C  
ATOM   8441  NE  ARG A 531      -1.308 156.968 155.930  1.00 43.720          N  
ATOM   8442  CZ  ARG A 531      -0.593 158.087 156.185  1.00 43.720          C  
ATOM   8443  NH1 ARG A 531      -0.790 158.769 157.297  1.00 43.720          N  
ATOM   8444  NH2 ARG A 531       0.311 158.498 155.309  1.00 43.720          N  
ATOM   8445  H   ARG A 531      -5.698 153.175 158.522  1.00 38.160          H  
ATOM   8446  HA  ARG A 531      -5.116 153.541 155.677  1.00 37.200          H  
ATOM   8447 1HB  ARG A 531      -4.712 155.340 157.371  1.00 52.460          H  
ATOM   8448 2HB  ARG A 531      -3.479 154.334 158.115  1.00 52.460          H  
ATOM   8449 1HG  ARG A 531      -2.107 154.446 156.100  1.00 52.460          H  
ATOM   8450 2HG  ARG A 531      -3.366 155.401 155.280  1.00 52.460          H  
ATOM   8451 1HD  ARG A 531      -3.120 157.145 156.936  1.00 52.460          H  
ATOM   8452 2HD  ARG A 531      -1.875 156.179 157.770  1.00 52.460          H  
ATOM   8453  HE  ARG A 531      -1.118 156.482 155.062  1.00 52.460          H  
ATOM   8454 1HH1 ARG A 531      -1.477 158.462 157.967  1.00 52.460          H  
ATOM   8455 2HH1 ARG A 531      -0.251 159.604 157.480  1.00 52.460          H  
ATOM   8456 1HH2 ARG A 531       0.464 157.976 154.456  1.00 52.460          H  
ATOM   8457 2HH2 ARG A 531       0.851 159.332 155.490  1.00 52.460          H  
ATOM   8458  N   SER A 532      -3.554 151.683 155.279  1.00 28.840          N  
ATOM   8459  CA  SER A 532      -2.737 150.514 155.004  1.00 27.740          C  
ATOM   8460  C   SER A 532      -2.262 150.419 153.574  1.00 26.650          C  
ATOM   8461  O   SER A 532      -2.865 150.986 152.663  1.00 26.470          O  
ATOM   8462  CB  SER A 532      -3.507 149.257 155.299  1.00 39.280          C  
ATOM   8463  OG  SER A 532      -2.742 148.133 154.944  1.00 39.280          O  
ATOM   8464  H   SER A 532      -4.104 152.083 154.531  1.00 34.610          H  
ATOM   8465  HA  SER A 532      -1.861 150.555 155.650  1.00 33.290          H  
ATOM   8466 1HB  SER A 532      -3.759 149.215 156.356  1.00 47.130          H  
ATOM   8467 2HB  SER A 532      -4.443 149.262 154.736  1.00 47.130          H  
ATOM   8468  HG  SER A 532      -3.377 147.375 154.946  1.00 47.130          H  
ATOM   8469  N   ASP A 533      -1.199 149.640 153.376  1.00 25.900          N  
ATOM   8470  CA  ASP A 533      -0.665 149.351 152.043  1.00 25.130          C  
ATOM   8471  C   ASP A 533      -1.424 148.175 151.412  1.00 24.250          C  
ATOM   8472  O   ASP A 533      -1.182 147.796 150.263  1.00 23.730          O  
ATOM   8473  CB  ASP A 533       0.820 149.007 152.143  1.00 35.490          C  
ATOM   8474  CG  ASP A 533       1.691 150.182 152.586  1.00 35.490          C  
ATOM   8475  OD1 ASP A 533       1.323 151.316 152.384  1.00 35.490          O  
ATOM   8476  OD2 ASP A 533       2.720 149.920 153.151  1.00 35.490          O  
ATOM   8477  H   ASP A 533      -0.757 149.229 154.188  1.00 31.080          H  
ATOM   8478  HA  ASP A 533      -0.791 150.231 151.413  1.00 30.160          H  
ATOM   8479 1HB  ASP A 533       0.953 148.189 152.850  1.00 42.590          H  
ATOM   8480 2HB  ASP A 533       1.173 148.657 151.173  1.00 42.590          H  
ATOM   8481  N   SER A 534      -2.339 147.611 152.191  1.00 24.140          N  
ATOM   8482  CA  SER A 534      -3.195 146.494 151.811  1.00 23.420          C  
ATOM   8483  C   SER A 534      -4.488 146.489 152.607  1.00 23.810          C  
ATOM   8484  O   SER A 534      -4.498 146.670 153.830  1.00 23.960          O  
ATOM   8485  CB  SER A 534      -2.518 145.161 152.005  1.00 33.080          C  
ATOM   8486  OG  SER A 534      -3.417 144.113 151.698  1.00 33.080          O  
ATOM   8487  H   SER A 534      -2.442 147.995 153.125  1.00 28.970          H  
ATOM   8488  HA  SER A 534      -3.447 146.600 150.755  1.00 28.100          H  
ATOM   8489 1HB  SER A 534      -1.643 145.100 151.359  1.00 39.690          H  
ATOM   8490 2HB  SER A 534      -2.174 145.064 153.039  1.00 39.690          H  
ATOM   8491  HG  SER A 534      -2.885 143.305 151.727  1.00 39.690          H  
ATOM   8492  N   SER A 535      -5.593 146.264 151.906  1.00 24.020          N  
ATOM   8493  CA  SER A 535      -6.913 146.207 152.515  1.00 24.370          C  
ATOM   8494  C   SER A 535      -7.191 144.873 153.205  1.00 24.650          C  
ATOM   8495  O   SER A 535      -8.210 144.712 153.885  1.00 24.860          O  
ATOM   8496  CB  SER A 535      -7.964 146.455 151.455  1.00 33.980          C  
ATOM   8497  OG  SER A 535      -7.993 145.399 150.529  1.00 33.980          O  
ATOM   8498  H   SER A 535      -5.522 146.119 150.907  1.00 28.820          H  
ATOM   8499  HA  SER A 535      -6.972 147.000 153.261  1.00 29.240          H  
ATOM   8500 1HB  SER A 535      -8.941 146.560 151.927  1.00 40.770          H  
ATOM   8501 2HB  SER A 535      -7.746 147.388 150.940  1.00 40.770          H  
ATOM   8502  HG  SER A 535      -8.670 145.631 149.884  1.00 40.770          H  
ATOM   8503  N   ALA A 536      -6.320 143.895 152.984  1.00 24.640          N  
ATOM   8504  CA  ALA A 536      -6.511 142.583 153.569  1.00 24.950          C  
ATOM   8505  C   ALA A 536      -6.435 142.666 155.086  1.00 24.990          C  
ATOM   8506  O   ALA A 536      -5.586 143.359 155.641  1.00 25.180          O  
ATOM   8507  CB  ALA A 536      -5.473 141.618 153.038  1.00 34.810          C  
ATOM   8508  H   ALA A 536      -5.491 144.086 152.423  1.00 29.570          H  
ATOM   8509  HA  ALA A 536      -7.506 142.230 153.294  1.00 29.940          H  
ATOM   8510 1HB  ALA A 536      -5.645 140.635 153.462  1.00 41.770          H  
ATOM   8511 2HB  ALA A 536      -5.553 141.564 151.953  1.00 41.770          H  
ATOM   8512 3HB  ALA A 536      -4.478 141.974 153.313  1.00 41.770          H  
ATOM   8513  N   CYS A 537      -7.250 141.875 155.778  1.00 24.810          N  
ATOM   8514  CA  CYS A 537      -7.200 141.859 157.241  1.00 24.810          C  
ATOM   8515  C   CYS A 537      -6.146 140.879 157.760  1.00 24.190          C  
ATOM   8516  O   CYS A 537      -5.834 140.836 158.960  1.00 24.220          O  
ATOM   8517  CB  CYS A 537      -8.566 141.481 157.803  1.00 34.730          C  
ATOM   8518  SG  CYS A 537      -9.858 142.690 157.444  1.00 34.730          S  
ATOM   8519  H   CYS A 537      -7.943 141.321 155.291  1.00 29.770          H  
ATOM   8520  HA  CYS A 537      -6.953 142.865 157.590  1.00 29.770          H  
ATOM   8521 1HB  CYS A 537      -8.877 140.522 157.396  1.00 41.680          H  
ATOM   8522 2HB  CYS A 537      -8.501 141.372 158.872  1.00 41.680          H  
ATOM   8523  HG  CYS A 537      -9.397 143.640 158.310  1.00 41.680          H  
ATOM   8524  N   VAL A 538      -5.563 140.118 156.838  1.00 23.630          N  
ATOM   8525  CA  VAL A 538      -4.599 139.095 157.202  1.00 23.080          C  
ATOM   8526  C   VAL A 538      -3.381 139.694 157.879  1.00 23.630          C  
ATOM   8527  O   VAL A 538      -2.803 139.058 158.752  1.00 23.630          O  
ATOM   8528  CB  VAL A 538      -4.178 138.257 155.970  1.00 32.530          C  
ATOM   8529  CG1 VAL A 538      -3.274 139.059 155.008  1.00 32.530          C  
ATOM   8530  CG2 VAL A 538      -3.465 136.992 156.442  1.00 32.530          C  
ATOM   8531  H   VAL A 538      -5.847 140.246 155.878  1.00 28.360          H  
ATOM   8532  HA  VAL A 538      -5.082 138.416 157.906  1.00 27.700          H  
ATOM   8533  HB  VAL A 538      -5.079 137.988 155.421  1.00 39.040          H  
ATOM   8534 1HG1 VAL A 538      -3.034 138.438 154.147  1.00 39.040          H  
ATOM   8535 2HG1 VAL A 538      -3.782 139.945 154.678  1.00 39.040          H  
ATOM   8536 3HG1 VAL A 538      -2.339 139.346 155.493  1.00 39.040          H  
ATOM   8537 1HG2 VAL A 538      -3.199 136.383 155.583  1.00 39.040          H  
ATOM   8538 2HG2 VAL A 538      -2.570 137.258 156.975  1.00 39.040          H  
ATOM   8539 3HG2 VAL A 538      -4.122 136.424 157.100  1.00 39.040          H  
ATOM   8540  N   ASP A 539      -2.991 140.909 157.502  1.00 24.180          N  
ATOM   8541  CA  ASP A 539      -1.831 141.530 158.103  1.00 24.790          C  
ATOM   8542  C   ASP A 539      -2.001 141.763 159.602  1.00 25.650          C  
ATOM   8543  O   ASP A 539      -1.024 141.664 160.356  1.00 25.980          O  
ATOM   8544  CB  ASP A 539      -1.519 142.848 157.402  1.00 34.460          C  
ATOM   8545  CG  ASP A 539      -0.947 142.669 155.984  1.00 34.460          C  
ATOM   8546  OD1 ASP A 539      -0.542 141.586 155.628  1.00 34.460          O  
ATOM   8547  OD2 ASP A 539      -0.936 143.634 155.269  1.00 34.460          O  
ATOM   8548  H   ASP A 539      -3.482 141.395 156.760  1.00 29.020          H  
ATOM   8549  HA  ASP A 539      -0.982 140.862 157.963  1.00 29.750          H  
ATOM   8550 1HB  ASP A 539      -2.432 143.443 157.333  1.00 41.350          H  
ATOM   8551 2HB  ASP A 539      -0.808 143.417 158.003  1.00 41.350          H  
ATOM   8552  N   ASP A 540      -3.228 142.083 160.053  1.00 26.080          N  
ATOM   8553  CA  ASP A 540      -3.414 142.329 161.473  1.00 26.880          C  
ATOM   8554  C   ASP A 540      -3.445 141.001 162.186  1.00 26.440          C  
ATOM   8555  O   ASP A 540      -2.961 140.896 163.316  1.00 26.970          O  
ATOM   8556  CB  ASP A 540      -4.684 143.099 161.799  1.00 37.310          C  
ATOM   8557  CG  ASP A 540      -4.717 144.573 161.388  1.00 37.310          C  
ATOM   8558  OD1 ASP A 540      -3.717 145.152 161.034  1.00 37.310          O  
ATOM   8559  OD2 ASP A 540      -5.795 145.137 161.516  1.00 37.310          O  
ATOM   8560  H   ASP A 540      -4.035 142.107 159.430  1.00 31.300          H  
ATOM   8561  HA  ASP A 540      -2.566 142.902 161.845  1.00 32.260          H  
ATOM   8562 1HB  ASP A 540      -5.498 142.611 161.301  1.00 44.770          H  
ATOM   8563 2HB  ASP A 540      -4.867 143.034 162.871  1.00 44.770          H  
ATOM   8564  N   THR A 541      -4.012 139.986 161.522  1.00 25.490          N  
ATOM   8565  CA  THR A 541      -4.077 138.654 162.111  1.00 24.990          C  
ATOM   8566  C   THR A 541      -2.663 138.150 162.354  1.00 24.900          C  
ATOM   8567  O   THR A 541      -2.359 137.620 163.422  1.00 25.180          O  
ATOM   8568  CB  THR A 541      -4.804 137.635 161.197  1.00 35.190          C  
ATOM   8569  OG1 THR A 541      -6.161 138.041 160.988  1.00 35.190          O  
ATOM   8570  CG2 THR A 541      -4.791 136.252 161.847  1.00 35.190          C  
ATOM   8571  H   THR A 541      -4.432 140.171 160.607  1.00 30.590          H  
ATOM   8572  HA  THR A 541      -4.600 138.712 163.068  1.00 29.990          H  
ATOM   8573  HB  THR A 541      -4.298 137.580 160.236  1.00 42.220          H  
ATOM   8574  HG1 THR A 541      -6.171 138.854 160.467  1.00 42.220          H  
ATOM   8575 1HG2 THR A 541      -5.306 135.548 161.198  1.00 42.220          H  
ATOM   8576 2HG2 THR A 541      -3.769 135.910 162.003  1.00 42.220          H  
ATOM   8577 3HG2 THR A 541      -5.303 136.301 162.809  1.00 42.220          H  
ATOM   8578  N   LEU A 542      -1.796 138.302 161.354  1.00 24.570          N  
ATOM   8579  CA  LEU A 542      -0.426 137.838 161.468  1.00 24.520          C  
ATOM   8580  C   LEU A 542       0.301 138.603 162.567  1.00 25.610          C  
ATOM   8581  O   LEU A 542       1.057 138.004 163.339  1.00 25.870          O  
ATOM   8582  CB  LEU A 542       0.269 138.021 160.121  1.00 34.350          C  
ATOM   8583  CG  LEU A 542      -0.269 137.128 158.959  1.00 34.350          C  
ATOM   8584  CD1 LEU A 542       0.358 137.598 157.663  1.00 34.350          C  
ATOM   8585  CD2 LEU A 542       0.030 135.677 159.188  1.00 34.350          C  
ATOM   8586  H   LEU A 542      -2.118 138.721 160.476  1.00 29.480          H  
ATOM   8587  HA  LEU A 542      -0.437 136.790 161.747  1.00 29.420          H  
ATOM   8588 1HB  LEU A 542       0.143 139.063 159.817  1.00 41.220          H  
ATOM   8589 2HB  LEU A 542       1.331 137.824 160.243  1.00 41.220          H  
ATOM   8590  HG  LEU A 542      -1.327 137.237 158.894  1.00 41.220          H  
ATOM   8591 1HD1 LEU A 542      -0.027 137.005 156.836  1.00 41.220          H  
ATOM   8592 2HD1 LEU A 542       0.104 138.649 157.498  1.00 41.220          H  
ATOM   8593 3HD1 LEU A 542       1.438 137.489 157.715  1.00 41.220          H  
ATOM   8594 1HD2 LEU A 542      -0.360 135.095 158.354  1.00 41.220          H  
ATOM   8595 2HD2 LEU A 542       1.083 135.558 159.243  1.00 41.220          H  
ATOM   8596 3HD2 LEU A 542      -0.428 135.325 160.103  1.00 41.220          H  
ATOM   8597  N   GLY A 543       0.044 139.913 162.674  1.00 26.340          N  
ATOM   8598  CA  GLY A 543       0.633 140.737 163.717  1.00 27.420          C  
ATOM   8599  C   GLY A 543       0.248 140.197 165.095  1.00 27.720          C  
ATOM   8600  O   GLY A 543       1.107 140.023 165.965  1.00 28.180          O  
ATOM   8601  H   GLY A 543      -0.545 140.379 161.977  1.00 31.610          H  
ATOM   8602 1HA  GLY A 543       1.716 140.753 163.608  1.00 32.900          H  
ATOM   8603 2HA  GLY A 543       0.274 141.760 163.607  1.00 32.900          H  
ATOM   8604  N   GLN A 544      -1.059 139.952 165.283  1.00 27.450          N  
ATOM   8605  CA  GLN A 544      -1.646 139.430 166.515  1.00 27.680          C  
ATOM   8606  C   GLN A 544      -1.034 138.098 166.934  1.00 27.170          C  
ATOM   8607  O   GLN A 544      -0.744 137.891 168.115  1.00 27.660          O  
ATOM   8608  CB  GLN A 544      -3.150 139.233 166.309  1.00 38.660          C  
ATOM   8609  CG  GLN A 544      -3.925 138.725 167.494  1.00 38.660          C  
ATOM   8610  CD  GLN A 544      -5.358 138.449 167.103  1.00 38.660          C  
ATOM   8611  OE1 GLN A 544      -5.723 138.688 165.944  1.00 38.660          O  
ATOM   8612  NE2 GLN A 544      -6.149 137.943 168.045  1.00 38.660          N  
ATOM   8613  H   GLN A 544      -1.696 140.165 164.511  1.00 32.940          H  
ATOM   8614  HA  GLN A 544      -1.476 140.154 167.309  1.00 33.220          H  
ATOM   8615 1HB  GLN A 544      -3.593 140.177 165.992  1.00 46.390          H  
ATOM   8616 2HB  GLN A 544      -3.308 138.529 165.503  1.00 46.390          H  
ATOM   8617 1HG  GLN A 544      -3.485 137.793 167.849  1.00 46.390          H  
ATOM   8618 2HG  GLN A 544      -3.911 139.475 168.282  1.00 46.390          H  
ATOM   8619 1HE2 GLN A 544      -7.145 137.699 167.866  1.00 46.390          H  
ATOM   8620 2HE2 GLN A 544      -5.791 137.768 168.957  1.00 46.390          H  
ATOM   8621  N   VAL A 545      -0.869 137.193 165.967  1.00 26.250          N  
ATOM   8622  CA  VAL A 545      -0.268 135.886 166.193  1.00 25.750          C  
ATOM   8623  C   VAL A 545       1.208 136.023 166.588  1.00 26.360          C  
ATOM   8624  O   VAL A 545       1.681 135.365 167.519  1.00 26.520          O  
ATOM   8625  CB  VAL A 545      -0.451 135.009 164.932  1.00 36.250          C  
ATOM   8626  CG1 VAL A 545       0.337 133.710 165.035  1.00 36.250          C  
ATOM   8627  CG2 VAL A 545      -1.937 134.682 164.774  1.00 36.250          C  
ATOM   8628  H   VAL A 545      -1.204 137.433 165.029  1.00 31.500          H  
ATOM   8629  HA  VAL A 545      -0.797 135.408 167.015  1.00 30.900          H  
ATOM   8630  HB  VAL A 545      -0.098 135.564 164.064  1.00 43.500          H  
ATOM   8631 1HG1 VAL A 545       0.190 133.116 164.135  1.00 43.500          H  
ATOM   8632 2HG1 VAL A 545       1.390 133.927 165.144  1.00 43.500          H  
ATOM   8633 3HG1 VAL A 545      -0.008 133.157 165.883  1.00 43.500          H  
ATOM   8634 1HG2 VAL A 545      -2.088 134.081 163.879  1.00 43.500          H  
ATOM   8635 2HG2 VAL A 545      -2.279 134.126 165.646  1.00 43.500          H  
ATOM   8636 3HG2 VAL A 545      -2.512 135.592 164.694  1.00 43.500          H  
ATOM   8637  N   GLY A 546       1.935 136.879 165.876  1.00 26.730          N  
ATOM   8638  CA  GLY A 546       3.337 137.146 166.134  1.00 27.380          C  
ATOM   8639  C   GLY A 546       4.193 136.459 165.096  1.00 26.940          C  
ATOM   8640  O   GLY A 546       4.008 135.283 164.800  1.00 26.790          O  
ATOM   8641  H   GLY A 546       1.500 137.370 165.091  1.00 32.080          H  
ATOM   8642 1HA  GLY A 546       3.502 138.225 166.102  1.00 32.860          H  
ATOM   8643 2HA  GLY A 546       3.601 136.803 167.132  1.00 32.860          H  
ATOM   8644  N   ALA A 547       5.230 137.133 164.610  1.00 26.720          N  
ATOM   8645  CA  ALA A 547       6.048 136.542 163.548  1.00 26.310          C  
ATOM   8646  C   ALA A 547       6.631 135.177 163.904  1.00 25.760          C  
ATOM   8647  O   ALA A 547       6.712 134.304 163.037  1.00 25.500          O  
ATOM   8648  CB  ALA A 547       7.184 137.476 163.198  1.00 37.000          C  
ATOM   8649  H   ALA A 547       5.388 138.086 164.909  1.00 32.060          H  
ATOM   8650  HA  ALA A 547       5.410 136.415 162.673  1.00 31.570          H  
ATOM   8651 1HB  ALA A 547       7.769 137.052 162.381  1.00 44.400          H  
ATOM   8652 2HB  ALA A 547       6.785 138.443 162.894  1.00 44.400          H  
ATOM   8653 3HB  ALA A 547       7.817 137.604 164.072  1.00 44.400          H  
ATOM   8654  N   VAL A 548       7.009 134.964 165.163  1.00 25.600          N  
ATOM   8655  CA  VAL A 548       7.590 133.678 165.525  1.00 25.080          C  
ATOM   8656  C   VAL A 548       6.540 132.577 165.427  1.00 24.980          C  
ATOM   8657  O   VAL A 548       6.755 131.582 164.734  1.00 24.630          O  
ATOM   8658  CB  VAL A 548       8.186 133.755 166.947  1.00 35.320          C  
ATOM   8659  CG1 VAL A 548       8.643 132.366 167.443  1.00 35.320          C  
ATOM   8660  CG2 VAL A 548       9.362 134.711 166.908  1.00 35.320          C  
ATOM   8661  H   VAL A 548       6.904 135.700 165.847  1.00 30.720          H  
ATOM   8662  HA  VAL A 548       8.395 133.453 164.823  1.00 30.100          H  
ATOM   8663  HB  VAL A 548       7.433 134.123 167.637  1.00 42.380          H  
ATOM   8664 1HG1 VAL A 548       9.064 132.456 168.444  1.00 42.380          H  
ATOM   8665 2HG1 VAL A 548       7.804 131.671 167.480  1.00 42.380          H  
ATOM   8666 3HG1 VAL A 548       9.390 131.968 166.786  1.00 42.380          H  
ATOM   8667 1HG2 VAL A 548       9.799 134.804 167.887  1.00 42.380          H  
ATOM   8668 2HG2 VAL A 548      10.099 134.316 166.218  1.00 42.380          H  
ATOM   8669 3HG2 VAL A 548       9.038 135.692 166.569  1.00 42.380          H  
ATOM   8670  N   LYS A 549       5.395 132.772 166.087  1.00 25.300          N  
ATOM   8671  CA  LYS A 549       4.304 131.810 166.051  1.00 25.230          C  
ATOM   8672  C   LYS A 549       3.784 131.587 164.626  1.00 25.310          C  
ATOM   8673  O   LYS A 549       3.406 130.462 164.281  1.00 25.000          O  
ATOM   8674  CB  LYS A 549       3.197 132.230 167.011  1.00 35.350          C  
ATOM   8675  CG  LYS A 549       2.026 131.253 167.106  1.00 35.350          C  
ATOM   8676  CD  LYS A 549       1.037 131.682 168.195  1.00 35.350          C  
ATOM   8677  CE  LYS A 549      -0.171 130.757 168.241  1.00 35.350          C  
ATOM   8678  NZ  LYS A 549      -1.137 131.151 169.309  1.00 35.350          N  
ATOM   8679  H   LYS A 549       5.277 133.602 166.651  1.00 30.360          H  
ATOM   8680  HA  LYS A 549       4.695 130.853 166.406  1.00 30.280          H  
ATOM   8681 1HB  LYS A 549       3.615 132.332 168.009  1.00 42.420          H  
ATOM   8682 2HB  LYS A 549       2.827 133.205 166.726  1.00 42.420          H  
ATOM   8683 1HG  LYS A 549       1.509 131.201 166.147  1.00 42.420          H  
ATOM   8684 2HG  LYS A 549       2.409 130.259 167.338  1.00 42.420          H  
ATOM   8685 1HD  LYS A 549       1.539 131.648 169.161  1.00 42.420          H  
ATOM   8686 2HD  LYS A 549       0.712 132.710 168.021  1.00 42.420          H  
ATOM   8687 1HE  LYS A 549      -0.678 130.788 167.276  1.00 42.420          H  
ATOM   8688 2HE  LYS A 549       0.168 129.739 168.429  1.00 42.420          H  
ATOM   8689 1HZ  LYS A 549      -1.923 130.515 169.308  1.00 42.420          H  
ATOM   8690 2HZ  LYS A 549      -0.679 131.116 170.210  1.00 42.420          H  
ATOM   8691 3HZ  LYS A 549      -1.464 132.092 169.135  1.00 42.420          H  
ATOM   8692  N   VAL A 550       3.731 132.657 163.817  1.00 25.720          N  
ATOM   8693  CA  VAL A 550       3.265 132.557 162.442  1.00 25.820          C  
ATOM   8694  C   VAL A 550       4.152 131.640 161.640  1.00 25.260          C  
ATOM   8695  O   VAL A 550       3.650 130.809 160.891  1.00 25.250          O  
ATOM   8696  CB  VAL A 550       3.252 133.936 161.722  1.00 36.110          C  
ATOM   8697  CG1 VAL A 550       3.018 133.753 160.223  1.00 36.110          C  
ATOM   8698  CG2 VAL A 550       2.125 134.821 162.259  1.00 36.110          C  
ATOM   8699  H   VAL A 550       4.028 133.564 164.181  1.00 30.860          H  
ATOM   8700  HA  VAL A 550       2.253 132.154 162.452  1.00 30.980          H  
ATOM   8701  HB  VAL A 550       4.213 134.420 161.872  1.00 43.330          H  
ATOM   8702 1HG1 VAL A 550       3.034 134.726 159.754  1.00 43.330          H  
ATOM   8703 2HG1 VAL A 550       3.801 133.150 159.770  1.00 43.330          H  
ATOM   8704 3HG1 VAL A 550       2.054 133.272 160.055  1.00 43.330          H  
ATOM   8705 1HG2 VAL A 550       2.135 135.782 161.747  1.00 43.330          H  
ATOM   8706 2HG2 VAL A 550       1.169 134.333 162.089  1.00 43.330          H  
ATOM   8707 3HG2 VAL A 550       2.250 134.987 163.296  1.00 43.330          H  
ATOM   8708  N   LYS A 551       5.463 131.815 161.751  1.00 24.830          N  
ATOM   8709  CA  LYS A 551       6.386 130.966 161.023  1.00 24.330          C  
ATOM   8710  C   LYS A 551       6.387 129.513 161.533  1.00 23.750          C  
ATOM   8711  O   LYS A 551       6.560 128.585 160.740  1.00 22.640          O  
ATOM   8712  CB  LYS A 551       7.765 131.610 160.997  1.00 34.260          C  
ATOM   8713  CG  LYS A 551       7.769 132.868 160.102  1.00 34.260          C  
ATOM   8714  CD  LYS A 551       9.124 133.556 159.993  1.00 34.260          C  
ATOM   8715  CE  LYS A 551       8.991 134.808 159.108  1.00 34.260          C  
ATOM   8716  NZ  LYS A 551      10.278 135.498 158.897  1.00 34.260          N  
ATOM   8717  H   LYS A 551       5.815 132.578 162.340  1.00 29.800          H  
ATOM   8718  HA  LYS A 551       6.045 130.929 159.990  1.00 29.200          H  
ATOM   8719 1HB  LYS A 551       8.055 131.902 162.013  1.00 41.110          H  
ATOM   8720 2HB  LYS A 551       8.496 130.908 160.616  1.00 41.110          H  
ATOM   8721 1HG  LYS A 551       7.440 132.586 159.104  1.00 41.110          H  
ATOM   8722 2HG  LYS A 551       7.051 133.585 160.503  1.00 41.110          H  
ATOM   8723 1HD  LYS A 551       9.471 133.855 160.989  1.00 41.110          H  
ATOM   8724 2HD  LYS A 551       9.861 132.879 159.561  1.00 41.110          H  
ATOM   8725 1HE  LYS A 551       8.581 134.524 158.141  1.00 41.110          H  
ATOM   8726 2HE  LYS A 551       8.305 135.499 159.595  1.00 41.110          H  
ATOM   8727 1HZ  LYS A 551      10.139 136.317 158.328  1.00 41.110          H  
ATOM   8728 2HZ  LYS A 551      10.675 135.776 159.803  1.00 41.110          H  
ATOM   8729 3HZ  LYS A 551      10.927 134.882 158.439  1.00 41.110          H  
ATOM   8730  N   GLU A 552       6.212 129.310 162.846  1.00 24.490          N  
ATOM   8731  CA  GLU A 552       6.151 127.962 163.419  1.00 24.010          C  
ATOM   8732  C   GLU A 552       4.899 127.150 163.023  1.00 23.860          C  
ATOM   8733  O   GLU A 552       4.995 125.950 162.746  1.00 24.020          O  
ATOM   8734  CB  GLU A 552       6.185 128.025 164.947  1.00 33.810          C  
ATOM   8735  CG  GLU A 552       7.497 128.453 165.564  1.00 33.810          C  
ATOM   8736  CD  GLU A 552       7.390 128.635 167.059  1.00 33.810          C  
ATOM   8737  OE1 GLU A 552       6.280 128.647 167.541  1.00 33.810          O  
ATOM   8738  OE2 GLU A 552       8.400 128.738 167.717  1.00 33.810          O  
ATOM   8739  H   GLU A 552       6.146 130.121 163.472  1.00 29.390          H  
ATOM   8740  HA  GLU A 552       7.029 127.416 163.076  1.00 28.810          H  
ATOM   8741 1HB  GLU A 552       5.421 128.721 165.283  1.00 40.570          H  
ATOM   8742 2HB  GLU A 552       5.934 127.042 165.352  1.00 40.570          H  
ATOM   8743 1HG  GLU A 552       8.263 127.712 165.339  1.00 40.570          H  
ATOM   8744 2HG  GLU A 552       7.782 129.377 165.109  1.00 40.570          H  
ATOM   8745  N   GLU A 553       3.711 127.772 162.961  1.00 23.550          N  
ATOM   8746  CA  GLU A 553       2.512 126.979 162.658  1.00 23.420          C  
ATOM   8747  C   GLU A 553       2.607 126.129 161.362  1.00 22.360          C  
ATOM   8748  O   GLU A 553       2.279 124.942 161.412  1.00 21.510          O  
ATOM   8749  CB  GLU A 553       1.237 127.846 162.698  1.00 32.840          C  
ATOM   8750  CG  GLU A 553      -0.051 127.084 162.366  1.00 32.840          C  
ATOM   8751  CD  GLU A 553      -1.283 127.939 162.426  1.00 32.840          C  
ATOM   8752  OE1 GLU A 553      -1.167 129.103 162.716  1.00 32.840          O  
ATOM   8753  OE2 GLU A 553      -2.347 127.428 162.175  1.00 32.840          O  
ATOM   8754  H   GLU A 553       3.634 128.765 163.224  1.00 28.260          H  
ATOM   8755  HA  GLU A 553       2.392 126.273 163.480  1.00 28.100          H  
ATOM   8756 1HB  GLU A 553       1.115 128.208 163.720  1.00 39.410          H  
ATOM   8757 2HB  GLU A 553       1.306 128.727 162.093  1.00 39.410          H  
ATOM   8758 1HG  GLU A 553       0.024 126.660 161.364  1.00 39.410          H  
ATOM   8759 2HG  GLU A 553      -0.155 126.263 163.069  1.00 39.410          H  
ATOM   8760  N   PRO A 554       3.087 126.640 160.204  1.00 22.390          N  
ATOM   8761  CA  PRO A 554       3.308 125.908 158.959  1.00 21.480          C  
ATOM   8762  C   PRO A 554       4.283 124.735 159.077  1.00 21.080          C  
ATOM   8763  O   PRO A 554       4.355 123.904 158.174  1.00 20.770          O  
ATOM   8764  CB  PRO A 554       3.881 126.975 158.023  1.00 32.220          C  
ATOM   8765  CG  PRO A 554       3.356 128.256 158.558  1.00 32.220          C  
ATOM   8766  CD  PRO A 554       3.307 128.070 160.046  1.00 32.220          C  
ATOM   8767  HA  PRO A 554       2.334 125.554 158.588  1.00 25.780          H  
ATOM   8768 1HB  PRO A 554       4.981 126.933 158.051  1.00 38.660          H  
ATOM   8769 2HB  PRO A 554       3.576 126.776 156.984  1.00 38.660          H  
ATOM   8770 1HG  PRO A 554       4.021 129.092 158.283  1.00 38.660          H  
ATOM   8771 2HG  PRO A 554       2.371 128.480 158.128  1.00 38.660          H  
ATOM   8772 1HD  PRO A 554       4.224 128.364 160.462  1.00 38.660          H  
ATOM   8773 2HD  PRO A 554       2.496 128.656 160.399  1.00 38.660          H  
ATOM   8774  N   VAL A 555       5.092 124.714 160.135  1.00 21.150          N  
ATOM   8775  CA  VAL A 555       6.068 123.667 160.339  1.00 20.890          C  
ATOM   8776  C   VAL A 555       5.486 122.554 161.217  1.00 21.160          C  
ATOM   8777  O   VAL A 555       5.635 121.372 160.902  1.00 20.850          O  
ATOM   8778  CB  VAL A 555       7.345 124.258 160.982  1.00 29.350          C  
ATOM   8779  CG1 VAL A 555       8.367 123.152 161.288  1.00 29.350          C  
ATOM   8780  CG2 VAL A 555       7.924 125.318 160.039  1.00 29.350          C  
ATOM   8781  H   VAL A 555       5.005 125.404 160.877  1.00 25.380          H  
ATOM   8782  HA  VAL A 555       6.332 123.244 159.372  1.00 25.070          H  
ATOM   8783  HB  VAL A 555       7.085 124.726 161.935  1.00 35.220          H  
ATOM   8784 1HG1 VAL A 555       9.250 123.593 161.748  1.00 35.220          H  
ATOM   8785 2HG1 VAL A 555       7.934 122.422 161.979  1.00 35.220          H  
ATOM   8786 3HG1 VAL A 555       8.649 122.651 160.363  1.00 35.220          H  
ATOM   8787 1HG2 VAL A 555       8.814 125.763 160.485  1.00 35.220          H  
ATOM   8788 2HG2 VAL A 555       8.183 124.858 159.089  1.00 35.220          H  
ATOM   8789 3HG2 VAL A 555       7.178 126.102 159.871  1.00 35.220          H  
ATOM   8790  N   ASP A 556       4.873 122.938 162.342  1.00 21.830          N  
ATOM   8791  CA  ASP A 556       4.362 121.958 163.303  1.00 22.170          C  
ATOM   8792  C   ASP A 556       2.901 121.484 163.144  1.00 21.260          C  
ATOM   8793  O   ASP A 556       2.584 120.374 163.569  1.00 20.590          O  
ATOM   8794  CB  ASP A 556       4.539 122.482 164.728  1.00 30.900          C  
ATOM   8795  CG  ASP A 556       6.002 122.654 165.134  1.00 30.900          C  
ATOM   8796  OD1 ASP A 556       6.763 121.712 165.045  1.00 30.900          O  
ATOM   8797  OD2 ASP A 556       6.337 123.731 165.559  1.00 30.900          O  
ATOM   8798  H   ASP A 556       4.800 123.940 162.534  1.00 26.200          H  
ATOM   8799  HA  ASP A 556       4.990 121.072 163.210  1.00 26.600          H  
ATOM   8800 1HB  ASP A 556       4.042 123.451 164.814  1.00 37.080          H  
ATOM   8801 2HB  ASP A 556       4.056 121.802 165.428  1.00 37.080          H  
ATOM   8802  N   SER A 557       1.992 122.308 162.615  1.00 21.270          N  
ATOM   8803  CA  SER A 557       0.573 121.930 162.518  1.00 20.450          C  
ATOM   8804  C   SER A 557       0.311 120.704 161.636  1.00 19.220          C  
ATOM   8805  O   SER A 557       0.919 120.548 160.574  1.00 18.260          O  
ATOM   8806  CB  SER A 557      -0.240 123.088 161.992  1.00 28.960          C  
ATOM   8807  OG  SER A 557      -1.577 122.713 161.819  1.00 28.960          O  
ATOM   8808  H   SER A 557       2.255 123.229 162.259  1.00 25.520          H  
ATOM   8809  HA  SER A 557       0.221 121.695 163.523  1.00 24.540          H  
ATOM   8810 1HB  SER A 557      -0.176 123.919 162.687  1.00 34.750          H  
ATOM   8811 2HB  SER A 557       0.175 123.423 161.042  1.00 34.750          H  
ATOM   8812  HG  SER A 557      -2.028 123.497 161.492  1.00 34.750          H  
ATOM   8813  N   ASP A 558      -0.639 119.858 162.050  1.00 19.220          N  
ATOM   8814  CA  ASP A 558      -1.015 118.673 161.282  1.00 18.060          C  
ATOM   8815  C   ASP A 558      -2.521 118.363 161.353  1.00 17.490          C  
ATOM   8816  O   ASP A 558      -3.296 119.108 161.963  1.00 17.320          O  
ATOM   8817  CB  ASP A 558      -0.192 117.481 161.783  1.00 25.750          C  
ATOM   8818  CG  ASP A 558      -0.422 117.151 163.285  1.00 25.750          C  
ATOM   8819  OD1 ASP A 558      -1.437 117.576 163.857  1.00 25.750          O  
ATOM   8820  OD2 ASP A 558       0.407 116.467 163.843  1.00 25.750          O  
ATOM   8821  H   ASP A 558      -1.098 120.032 162.932  1.00 23.060          H  
ATOM   8822  HA  ASP A 558      -0.760 118.848 160.236  1.00 21.670          H  
ATOM   8823 1HB  ASP A 558      -0.418 116.596 161.187  1.00 30.900          H  
ATOM   8824 2HB  ASP A 558       0.871 117.700 161.637  1.00 30.900          H  
ATOM   8825  N   GLU A 559      -2.923 117.257 160.720  1.00 17.280          N  
ATOM   8826  CA  GLU A 559      -4.320 116.838 160.636  1.00 16.850          C  
ATOM   8827  C   GLU A 559      -4.954 116.523 161.983  1.00 16.960          C  
ATOM   8828  O   GLU A 559      -6.136 116.807 162.199  1.00 16.680          O  
ATOM   8829  CB  GLU A 559      -4.412 115.638 159.704  1.00 23.760          C  
ATOM   8830  CG  GLU A 559      -4.088 115.982 158.255  1.00 23.760          C  
ATOM   8831  CD  GLU A 559      -2.589 116.117 157.987  1.00 23.760          C  
ATOM   8832  OE1 GLU A 559      -1.803 115.789 158.869  1.00 23.760          O  
ATOM   8833  OE2 GLU A 559      -2.233 116.578 156.934  1.00 23.760          O  
ATOM   8834  H   GLU A 559      -2.230 116.689 160.234  1.00 20.740          H  
ATOM   8835  HA  GLU A 559      -4.883 117.652 160.189  1.00 20.220          H  
ATOM   8836 1HB  GLU A 559      -3.726 114.860 160.037  1.00 28.510          H  
ATOM   8837 2HB  GLU A 559      -5.421 115.226 159.739  1.00 28.510          H  
ATOM   8838 1HG  GLU A 559      -4.493 115.191 157.629  1.00 28.510          H  
ATOM   8839 2HG  GLU A 559      -4.593 116.914 157.990  1.00 28.510          H  
ATOM   8840  N   ASP A 560      -4.183 115.935 162.891  1.00 17.450          N  
ATOM   8841  CA  ASP A 560      -4.748 115.614 164.182  1.00 17.680          C  
ATOM   8842  C   ASP A 560      -5.086 116.909 164.888  1.00 17.620          C  
ATOM   8843  O   ASP A 560      -6.192 117.050 165.406  1.00 17.460          O  
ATOM   8844  CB  ASP A 560      -3.773 114.798 165.026  1.00 24.660          C  
ATOM   8845  CG  ASP A 560      -3.575 113.358 164.534  1.00 24.660          C  
ATOM   8846  OD1 ASP A 560      -4.341 112.888 163.724  1.00 24.660          O  
ATOM   8847  OD2 ASP A 560      -2.654 112.734 164.995  1.00 24.660          O  
ATOM   8848  H   ASP A 560      -3.225 115.701 162.662  1.00 20.940          H  
ATOM   8849  HA  ASP A 560      -5.662 115.040 164.039  1.00 21.220          H  
ATOM   8850 1HB  ASP A 560      -2.799 115.302 165.026  1.00 29.590          H  
ATOM   8851 2HB  ASP A 560      -4.119 114.774 166.056  1.00 29.590          H  
ATOM   8852  N   ALA A 561      -4.181 117.901 164.818  1.00 17.780          N  
ATOM   8853  CA  ALA A 561      -4.433 119.204 165.430  1.00 17.750          C  
ATOM   8854  C   ALA A 561      -5.663 119.864 164.809  1.00 17.120          C  
ATOM   8855  O   ALA A 561      -6.508 120.437 165.496  1.00 16.990          O  
ATOM   8856  CB  ALA A 561      -3.227 120.106 165.257  1.00 24.860          C  
ATOM   8857  H   ALA A 561      -3.262 117.723 164.376  1.00 21.340          H  
ATOM   8858  HA  ALA A 561      -4.613 119.054 166.492  1.00 21.300          H  
ATOM   8859 1HB  ALA A 561      -3.412 121.065 165.732  1.00 29.830          H  
ATOM   8860 2HB  ALA A 561      -2.360 119.631 165.714  1.00 29.830          H  
ATOM   8861 3HB  ALA A 561      -3.039 120.257 164.200  1.00 29.830          H  
ATOM   8862  N   GLN A 562      -5.838 119.701 163.498  1.00 16.790          N  
ATOM   8863  CA  GLN A 562      -6.986 120.313 162.835  1.00 16.340          C  
ATOM   8864  C   GLN A 562      -8.299 119.845 163.443  1.00 16.230          C  
ATOM   8865  O   GLN A 562      -9.241 120.632 163.538  1.00 16.030          O  
ATOM   8866  CB  GLN A 562      -6.982 120.021 161.331  1.00 23.060          C  
ATOM   8867  CG  GLN A 562      -5.896 120.751 160.562  1.00 23.060          C  
ATOM   8868  CD  GLN A 562      -5.799 120.307 159.123  1.00 23.060          C  
ATOM   8869  OE1 GLN A 562      -6.321 119.254 158.757  1.00 23.060          O  
ATOM   8870  NE2 GLN A 562      -5.129 121.099 158.298  1.00 23.060          N  
ATOM   8871  H   GLN A 562      -5.095 119.241 162.961  1.00 20.150          H  
ATOM   8872  HA  GLN A 562      -6.921 121.391 162.974  1.00 19.610          H  
ATOM   8873 1HB  GLN A 562      -6.856 118.959 161.170  1.00 27.670          H  
ATOM   8874 2HB  GLN A 562      -7.946 120.298 160.906  1.00 27.670          H  
ATOM   8875 1HG  GLN A 562      -6.128 121.814 160.571  1.00 27.670          H  
ATOM   8876 2HG  GLN A 562      -4.945 120.586 161.039  1.00 27.670          H  
ATOM   8877 1HE2 GLN A 562      -5.028 120.849 157.334  1.00 27.670          H  
ATOM   8878 2HE2 GLN A 562      -4.718 121.946 158.639  1.00 27.670          H  
ATOM   8879  N   ILE A 563      -8.374 118.585 163.871  1.00 16.460          N  
ATOM   8880  CA  ILE A 563      -9.627 118.130 164.459  1.00 16.550          C  
ATOM   8881  C   ILE A 563      -9.632 118.344 165.994  1.00 16.750          C  
ATOM   8882  O   ILE A 563     -10.612 118.818 166.570  1.00 16.740          O  
ATOM   8883  CB  ILE A 563      -9.926 116.651 164.074  1.00 23.130          C  
ATOM   8884  CG1 ILE A 563      -8.963 115.624 164.699  1.00 23.130          C  
ATOM   8885  CG2 ILE A 563      -9.774 116.578 162.578  1.00 23.130          C  
ATOM   8886  CD1 ILE A 563      -9.384 114.206 164.523  1.00 23.130          C  
ATOM   8887  H   ILE A 563      -7.562 117.967 163.735  1.00 19.750          H  
ATOM   8888  HA  ILE A 563     -10.436 118.727 164.041  1.00 19.860          H  
ATOM   8889  HB  ILE A 563     -10.935 116.392 164.343  1.00 27.760          H  
ATOM   8890 1HG1 ILE A 563      -7.983 115.745 164.258  1.00 27.760          H  
ATOM   8891 2HG1 ILE A 563      -8.900 115.764 165.756  1.00 27.760          H  
ATOM   8892 1HG2 ILE A 563     -10.016 115.596 162.197  1.00 27.760          H  
ATOM   8893 2HG2 ILE A 563     -10.425 117.287 162.164  1.00 27.760          H  
ATOM   8894 3HG2 ILE A 563      -8.756 116.826 162.284  1.00 27.760          H  
ATOM   8895 1HD1 ILE A 563      -8.648 113.572 165.008  1.00 27.760          H  
ATOM   8896 2HD1 ILE A 563     -10.352 114.071 164.996  1.00 27.760          H  
ATOM   8897 3HD1 ILE A 563      -9.448 113.928 163.482  1.00 27.760          H  
ATOM   8898  N   GLN A 564      -8.502 118.083 166.653  1.00 16.990          N  
ATOM   8899  CA  GLN A 564      -8.368 118.182 168.105  1.00 17.240          C  
ATOM   8900  C   GLN A 564      -8.571 119.593 168.637  1.00 17.020          C  
ATOM   8901  O   GLN A 564      -9.100 119.775 169.733  1.00 17.110          O  
ATOM   8902  CB  GLN A 564      -6.990 117.678 168.538  1.00 24.040          C  
ATOM   8903  CG  GLN A 564      -6.788 116.179 168.392  1.00 24.040          C  
ATOM   8904  CD  GLN A 564      -5.359 115.773 168.626  1.00 24.040          C  
ATOM   8905  OE1 GLN A 564      -4.436 116.573 168.444  1.00 24.040          O  
ATOM   8906  NE2 GLN A 564      -5.158 114.526 169.024  1.00 24.040          N  
ATOM   8907  H   GLN A 564      -7.694 117.754 166.127  1.00 20.390          H  
ATOM   8908  HA  GLN A 564      -9.127 117.544 168.554  1.00 20.690          H  
ATOM   8909 1HB  GLN A 564      -6.233 118.179 167.946  1.00 28.840          H  
ATOM   8910 2HB  GLN A 564      -6.817 117.945 169.580  1.00 28.840          H  
ATOM   8911 1HG  GLN A 564      -7.409 115.672 169.126  1.00 28.840          H  
ATOM   8912 2HG  GLN A 564      -7.073 115.868 167.396  1.00 28.840          H  
ATOM   8913 1HE2 GLN A 564      -4.227 114.197 169.195  1.00 28.840          H  
ATOM   8914 2HE2 GLN A 564      -5.935 113.909 169.160  1.00 28.840          H  
ATOM   8915  N   GLU A 565      -8.161 120.594 167.863  1.00 16.820          N  
ATOM   8916  CA  GLU A 565      -8.250 121.987 168.268  1.00 16.710          C  
ATOM   8917  C   GLU A 565      -9.616 122.630 167.991  1.00 16.490          C  
ATOM   8918  O   GLU A 565      -9.780 123.831 168.219  1.00 16.300          O  
ATOM   8919  CB  GLU A 565      -7.134 122.802 167.599  1.00 23.440          C  
ATOM   8920  CG  GLU A 565      -5.711 122.399 168.042  1.00 23.440          C  
ATOM   8921  CD  GLU A 565      -4.609 123.167 167.343  1.00 23.440          C  
ATOM   8922  OE1 GLU A 565      -4.906 124.008 166.529  1.00 23.440          O  
ATOM   8923  OE2 GLU A 565      -3.465 122.895 167.623  1.00 23.440          O  
ATOM   8924  H   GLU A 565      -7.705 120.393 166.968  1.00 20.180          H  
ATOM   8925  HA  GLU A 565      -8.087 122.028 169.344  1.00 20.050          H  
ATOM   8926 1HB  GLU A 565      -7.200 122.691 166.516  1.00 28.130          H  
ATOM   8927 2HB  GLU A 565      -7.268 123.857 167.828  1.00 28.130          H  
ATOM   8928 1HG  GLU A 565      -5.623 122.559 169.115  1.00 28.130          H  
ATOM   8929 2HG  GLU A 565      -5.576 121.334 167.852  1.00 28.130          H  
ATOM   8930  N   MET A 566     -10.587 121.868 167.477  1.00 16.620          N  
ATOM   8931  CA  MET A 566     -11.915 122.423 167.223  1.00 16.670          C  
ATOM   8932  C   MET A 566     -12.596 122.749 168.550  1.00 17.330          C  
ATOM   8933  O   MET A 566     -12.364 122.068 169.551  1.00 17.250          O  
ATOM   8934  CB  MET A 566     -12.766 121.457 166.417  1.00 23.320          C  
ATOM   8935  CG  MET A 566     -12.291 121.191 165.016  1.00 23.320          C  
ATOM   8936  SD  MET A 566     -12.259 122.656 163.935  1.00 23.320          S  
ATOM   8937  CE  MET A 566     -13.994 123.036 163.681  1.00 23.320          C  
ATOM   8938  H   MET A 566     -10.414 120.875 167.287  1.00 19.940          H  
ATOM   8939  HA  MET A 566     -11.810 123.354 166.667  1.00 20.000          H  
ATOM   8940 1HB  MET A 566     -12.811 120.495 166.933  1.00 27.980          H  
ATOM   8941 2HB  MET A 566     -13.759 121.835 166.361  1.00 27.980          H  
ATOM   8942 1HG  MET A 566     -11.285 120.795 165.060  1.00 27.980          H  
ATOM   8943 2HG  MET A 566     -12.928 120.438 164.575  1.00 27.980          H  
ATOM   8944 1HE  MET A 566     -14.084 123.903 163.021  1.00 27.980          H  
ATOM   8945 2HE  MET A 566     -14.496 122.187 163.221  1.00 27.980          H  
ATOM   8946 3HE  MET A 566     -14.455 123.270 164.631  1.00 27.980          H  
ATOM   8947  N   GLU A 567     -13.465 123.766 168.552  1.00 18.030          N  
ATOM   8948  CA  GLU A 567     -14.187 124.187 169.752  1.00 18.820          C  
ATOM   8949  C   GLU A 567     -15.131 123.144 170.379  1.00 18.410          C  
ATOM   8950  O   GLU A 567     -15.382 123.208 171.585  1.00 18.580          O  
ATOM   8951  CB  GLU A 567     -14.946 125.501 169.461  1.00 26.030          C  
ATOM   8952  CG  GLU A 567     -16.010 125.451 168.338  1.00 26.030          C  
ATOM   8953  CD  GLU A 567     -15.426 125.673 166.942  1.00 26.030          C  
ATOM   8954  OE1 GLU A 567     -14.218 125.645 166.822  1.00 26.030          O  
ATOM   8955  OE2 GLU A 567     -16.177 125.854 166.009  1.00 26.030          O  
ATOM   8956  H   GLU A 567     -13.614 124.301 167.696  1.00 21.640          H  
ATOM   8957  HA  GLU A 567     -13.434 124.421 170.505  1.00 22.580          H  
ATOM   8958 1HB  GLU A 567     -15.450 125.829 170.368  1.00 31.240          H  
ATOM   8959 2HB  GLU A 567     -14.228 126.276 169.193  1.00 31.240          H  
ATOM   8960 1HG  GLU A 567     -16.527 124.500 168.365  1.00 31.240          H  
ATOM   8961 2HG  GLU A 567     -16.748 126.225 168.535  1.00 31.240          H  
ATOM   8962  N   SER A 568     -15.619 122.166 169.608  1.00 17.950          N  
ATOM   8963  CA  SER A 568     -16.484 121.135 170.171  1.00 17.620          C  
ATOM   8964  C   SER A 568     -15.994 119.732 169.873  1.00 17.470          C  
ATOM   8965  O   SER A 568     -15.573 119.416 168.754  1.00 17.470          O  
ATOM   8966  CB  SER A 568     -17.903 121.255 169.673  1.00 24.800          C  
ATOM   8967  OG  SER A 568     -18.676 120.157 170.138  1.00 24.800          O  
ATOM   8968  H   SER A 568     -15.458 122.169 168.598  1.00 21.540          H  
ATOM   8969  HA  SER A 568     -16.498 121.257 171.254  1.00 21.140          H  
ATOM   8970 1HB  SER A 568     -18.333 122.190 170.030  1.00 29.760          H  
ATOM   8971 2HB  SER A 568     -17.910 121.285 168.592  1.00 29.760          H  
ATOM   8972  HG  SER A 568     -19.580 120.323 169.825  1.00 29.760          H  
ATOM   8973  N   GLY A 569     -16.140 118.849 170.861  1.00 17.440          N  
ATOM   8974  CA  GLY A 569     -15.765 117.449 170.708  1.00 17.480          C  
ATOM   8975  C   GLY A 569     -16.484 116.805 169.529  1.00 17.670          C  
ATOM   8976  O   GLY A 569     -15.931 115.918 168.870  1.00 17.720          O  
ATOM   8977  H   GLY A 569     -16.507 119.175 171.746  1.00 20.930          H  
ATOM   8978 1HA  GLY A 569     -14.686 117.376 170.565  1.00 20.980          H  
ATOM   8979 2HA  GLY A 569     -16.005 116.908 171.623  1.00 20.980          H  
ATOM   8980  N   GLU A 570     -17.715 117.255 169.246  1.00 17.890          N  
ATOM   8981  CA  GLU A 570     -18.453 116.704 168.127  1.00 18.230          C  
ATOM   8982  C   GLU A 570     -17.753 116.999 166.816  1.00 18.180          C  
ATOM   8983  O   GLU A 570     -17.742 116.160 165.918  1.00 18.350          O  
ATOM   8984  CB  GLU A 570     -19.866 117.275 168.056  1.00 25.390          C  
ATOM   8985  CG  GLU A 570     -20.802 116.831 169.158  1.00 25.390          C  
ATOM   8986  CD  GLU A 570     -22.165 117.444 169.018  1.00 25.390          C  
ATOM   8987  OE1 GLU A 570     -22.335 118.262 168.143  1.00 25.390          O  
ATOM   8988  OE2 GLU A 570     -23.033 117.100 169.780  1.00 25.390          O  
ATOM   8989  H   GLU A 570     -18.142 117.993 169.808  1.00 21.470          H  
ATOM   8990  HA  GLU A 570     -18.515 115.622 168.248  1.00 21.880          H  
ATOM   8991 1HB  GLU A 570     -19.809 118.363 168.085  1.00 30.460          H  
ATOM   8992 2HB  GLU A 570     -20.314 117.004 167.110  1.00 30.460          H  
ATOM   8993 1HG  GLU A 570     -20.893 115.747 169.131  1.00 30.460          H  
ATOM   8994 2HG  GLU A 570     -20.375 117.113 170.118  1.00 30.460          H  
ATOM   8995  N   GLN A 571     -17.161 118.188 166.691  1.00 17.980          N  
ATOM   8996  CA  GLN A 571     -16.517 118.574 165.456  1.00 17.930          C  
ATOM   8997  C   GLN A 571     -15.309 117.705 165.250  1.00 17.720          C  
ATOM   8998  O   GLN A 571     -15.062 117.236 164.137  1.00 17.770          O  
ATOM   8999  CB  GLN A 571     -16.114 120.033 165.527  1.00 25.120          C  
ATOM   9000  CG  GLN A 571     -17.276 120.990 165.523  1.00 25.120          C  
ATOM   9001  CD  GLN A 571     -16.826 122.366 165.871  1.00 25.120          C  
ATOM   9002  OE1 GLN A 571     -16.040 122.517 166.827  1.00 25.120          O  
ATOM   9003  NE2 GLN A 571     -17.290 123.370 165.144  1.00 25.120          N  
ATOM   9004  H   GLN A 571     -17.112 118.824 167.485  1.00 21.580          H  
ATOM   9005  HA  GLN A 571     -17.207 118.421 164.629  1.00 21.520          H  
ATOM   9006 1HB  GLN A 571     -15.538 120.200 166.424  1.00 30.150          H  
ATOM   9007 2HB  GLN A 571     -15.474 120.273 164.680  1.00 30.150          H  
ATOM   9008 1HG  GLN A 571     -17.713 121.012 164.528  1.00 30.150          H  
ATOM   9009 2HG  GLN A 571     -18.014 120.664 166.252  1.00 30.150          H  
ATOM   9010 1HE2 GLN A 571     -16.994 124.330 165.364  1.00 30.150          H  
ATOM   9011 2HE2 GLN A 571     -17.918 123.209 164.384  1.00 30.150          H  
ATOM   9012  N   ALA A 572     -14.564 117.467 166.333  1.00 17.530          N  
ATOM   9013  CA  ALA A 572     -13.388 116.629 166.212  1.00 17.400          C  
ATOM   9014  C   ALA A 572     -13.798 115.231 165.759  1.00 17.620          C  
ATOM   9015  O   ALA A 572     -13.138 114.621 164.914  1.00 17.640          O  
ATOM   9016  CB  ALA A 572     -12.644 116.560 167.530  1.00 24.410          C  
ATOM   9017  H   ALA A 572     -14.819 117.919 167.220  1.00 21.040          H  
ATOM   9018  HA  ALA A 572     -12.741 117.069 165.460  1.00 20.880          H  
ATOM   9019 1HB  ALA A 572     -11.754 115.945 167.415  1.00 29.290          H  
ATOM   9020 2HB  ALA A 572     -12.357 117.566 167.839  1.00 29.290          H  
ATOM   9021 3HB  ALA A 572     -13.298 116.123 168.285  1.00 29.290          H  
ATOM   9022  N   ALA A 573     -14.903 114.722 166.327  1.00 17.910          N  
ATOM   9023  CA  ALA A 573     -15.409 113.400 165.985  1.00 18.340          C  
ATOM   9024  C   ALA A 573     -15.863 113.304 164.533  1.00 18.580          C  
ATOM   9025  O   ALA A 573     -15.530 112.328 163.845  1.00 18.760          O  
ATOM   9026  CB  ALA A 573     -16.567 113.046 166.897  1.00 25.500          C  
ATOM   9027  H   ALA A 573     -15.378 115.258 167.062  1.00 21.490          H  
ATOM   9028  HA  ALA A 573     -14.601 112.685 166.137  1.00 22.010          H  
ATOM   9029 1HB  ALA A 573     -16.921 112.044 166.668  1.00 30.600          H  
ATOM   9030 2HB  ALA A 573     -16.233 113.091 167.934  1.00 30.600          H  
ATOM   9031 3HB  ALA A 573     -17.375 113.758 166.749  1.00 30.600          H  
ATOM   9032  N   PHE A 574     -16.571 114.335 164.051  1.00 18.610          N  
ATOM   9033  CA  PHE A 574     -17.064 114.341 162.683  1.00 18.880          C  
ATOM   9034  C   PHE A 574     -15.926 114.418 161.693  1.00 18.400          C  
ATOM   9035  O   PHE A 574     -16.013 113.852 160.610  1.00 18.570          O  
ATOM   9036  CB  PHE A 574     -18.035 115.500 162.421  1.00 26.320          C  
ATOM   9037  CG  PHE A 574     -19.441 115.315 162.986  1.00 26.320          C  
ATOM   9038  CD1 PHE A 574     -19.965 116.192 163.937  1.00 26.320          C  
ATOM   9039  CD2 PHE A 574     -20.239 114.256 162.562  1.00 26.320          C  
ATOM   9040  CE1 PHE A 574     -21.238 116.013 164.443  1.00 26.320          C  
ATOM   9041  CE2 PHE A 574     -21.511 114.078 163.070  1.00 26.320          C  
ATOM   9042  CZ  PHE A 574     -22.009 114.959 164.011  1.00 26.320          C  
ATOM   9043  H   PHE A 574     -16.836 115.098 164.680  1.00 22.330          H  
ATOM   9044  HA  PHE A 574     -17.590 113.402 162.510  1.00 22.660          H  
ATOM   9045 1HB  PHE A 574     -17.615 116.407 162.861  1.00 31.590          H  
ATOM   9046 2HB  PHE A 574     -18.116 115.667 161.350  1.00 31.590          H  
ATOM   9047  HD1 PHE A 574     -19.364 117.030 164.285  1.00 31.590          H  
ATOM   9048  HD2 PHE A 574     -19.851 113.556 161.817  1.00 31.590          H  
ATOM   9049  HE1 PHE A 574     -21.635 116.710 165.188  1.00 31.590          H  
ATOM   9050  HE2 PHE A 574     -22.125 113.243 162.729  1.00 31.590          H  
ATOM   9051  HZ  PHE A 574     -23.012 114.819 164.411  1.00 31.590          H  
ATOM   9052  N   MET A 575     -14.881 115.172 162.037  1.00 17.870          N  
ATOM   9053  CA  MET A 575     -13.727 115.309 161.165  1.00 17.480          C  
ATOM   9054  C   MET A 575     -12.812 114.074 161.229  1.00 17.530          C  
ATOM   9055  O   MET A 575     -12.086 113.799 160.276  1.00 17.450          O  
ATOM   9056  CB  MET A 575     -12.997 116.589 161.515  1.00 24.630          C  
ATOM   9057  CG  MET A 575     -13.779 117.861 161.203  1.00 24.630          C  
ATOM   9058  SD  MET A 575     -13.018 119.387 161.857  1.00 24.630          S  
ATOM   9059  CE  MET A 575     -11.585 119.811 160.863  1.00 24.630          C  
ATOM   9060  H   MET A 575     -14.907 115.690 162.922  1.00 21.440          H  
ATOM   9061  HA  MET A 575     -14.086 115.387 160.139  1.00 20.980          H  
ATOM   9062 1HB  MET A 575     -12.748 116.584 162.577  1.00 29.550          H  
ATOM   9063 2HB  MET A 575     -12.091 116.615 160.939  1.00 29.550          H  
ATOM   9064 1HG  MET A 575     -13.872 117.958 160.123  1.00 29.550          H  
ATOM   9065 2HG  MET A 575     -14.782 117.773 161.619  1.00 29.550          H  
ATOM   9066 1HE  MET A 575     -11.134 120.726 161.262  1.00 29.550          H  
ATOM   9067 2HE  MET A 575     -10.861 119.028 160.893  1.00 29.550          H  
ATOM   9068 3HE  MET A 575     -11.895 119.982 159.833  1.00 29.550          H  
ATOM   9069  N   GLN A 576     -12.824 113.341 162.359  1.00 17.730          N  
ATOM   9070  CA  GLN A 576     -12.043 112.110 162.495  1.00 17.900          C  
ATOM   9071  C   GLN A 576     -12.575 110.989 161.607  1.00 18.320          C  
ATOM   9072  O   GLN A 576     -11.792 110.253 160.998  1.00 18.220          O  
ATOM   9073  CB  GLN A 576     -12.080 111.573 163.937  1.00 24.990          C  
ATOM   9074  CG  GLN A 576     -11.239 110.291 164.175  1.00 24.990          C  
ATOM   9075  CD  GLN A 576      -9.747 110.485 164.029  1.00 24.990          C  
ATOM   9076  OE1 GLN A 576      -9.117 111.095 164.891  1.00 24.990          O  
ATOM   9077  NE2 GLN A 576      -9.177 109.983 162.942  1.00 24.990          N  
ATOM   9078  H   GLN A 576     -13.363 113.670 163.161  1.00 21.280          H  
ATOM   9079  HA  GLN A 576     -11.017 112.322 162.205  1.00 21.480          H  
ATOM   9080 1HB  GLN A 576     -11.756 112.337 164.624  1.00 29.990          H  
ATOM   9081 2HB  GLN A 576     -13.109 111.336 164.196  1.00 29.990          H  
ATOM   9082 1HG  GLN A 576     -11.427 109.958 165.192  1.00 29.990          H  
ATOM   9083 2HG  GLN A 576     -11.551 109.511 163.478  1.00 29.990          H  
ATOM   9084 1HE2 GLN A 576      -8.188 110.088 162.798  1.00 29.990          H  
ATOM   9085 2HE2 GLN A 576      -9.744 109.505 162.253  1.00 29.990          H  
ATOM   9086  N   GLN A 577     -13.901 110.819 161.580  1.00 18.880          N  
ATOM   9087  CA  GLN A 577     -14.498 109.765 160.771  1.00 19.390          C  
ATOM   9088  C   GLN A 577     -15.887 110.156 160.248  1.00 20.130          C  
ATOM   9089  O   GLN A 577     -16.838 110.234 161.032  1.00 20.780          O  
ATOM   9090  CB  GLN A 577     -14.565 108.458 161.563  1.00 26.940          C  
ATOM   9091  CG  GLN A 577     -15.207 107.276 160.820  1.00 26.940          C  
ATOM   9092  CD  GLN A 577     -14.455 106.870 159.546  1.00 26.940          C  
ATOM   9093  OE1 GLN A 577     -13.223 106.821 159.507  1.00 26.940          O  
ATOM   9094  NE2 GLN A 577     -15.213 106.549 158.499  1.00 26.940          N  
ATOM   9095  H   GLN A 577     -14.497 111.433 162.147  1.00 22.660          H  
ATOM   9096  HA  GLN A 577     -13.831 109.557 159.953  1.00 23.270          H  
ATOM   9097 1HB  GLN A 577     -13.554 108.165 161.852  1.00 32.330          H  
ATOM   9098 2HB  GLN A 577     -15.129 108.627 162.481  1.00 32.330          H  
ATOM   9099 1HG  GLN A 577     -15.215 106.420 161.492  1.00 32.330          H  
ATOM   9100 2HG  GLN A 577     -16.230 107.536 160.547  1.00 32.330          H  
ATOM   9101 1HE2 GLN A 577     -14.789 106.253 157.637  1.00 32.330          H  
ATOM   9102 2HE2 GLN A 577     -16.214 106.583 158.572  1.00 32.330          H  
ATOM   9103  N   PRO A 578     -16.055 110.310 158.921  1.00 20.150          N  
ATOM   9104  CA  PRO A 578     -15.103 110.216 157.816  1.00 19.900          C  
ATOM   9105  C   PRO A 578     -13.963 111.190 158.010  1.00 19.960          C  
ATOM   9106  O   PRO A 578     -14.168 112.290 158.499  1.00 20.440          O  
ATOM   9107  CB  PRO A 578     -15.961 110.589 156.601  1.00 29.850          C  
ATOM   9108  CG  PRO A 578     -17.369 110.251 157.023  1.00 29.850          C  
ATOM   9109  CD  PRO A 578     -17.410 110.617 158.492  1.00 29.850          C  
ATOM   9110  HA  PRO A 578     -14.721 109.191 157.727  1.00 23.880          H  
ATOM   9111 1HB  PRO A 578     -15.829 111.660 156.376  1.00 35.820          H  
ATOM   9112 2HB  PRO A 578     -15.623 110.032 155.714  1.00 35.820          H  
ATOM   9113 1HG  PRO A 578     -18.097 110.821 156.427  1.00 35.820          H  
ATOM   9114 2HG  PRO A 578     -17.577 109.186 156.847  1.00 35.820          H  
ATOM   9115 1HD  PRO A 578     -17.597 111.698 158.627  1.00 35.820          H  
ATOM   9116 2HD  PRO A 578     -18.137 110.004 159.040  1.00 35.820          H  
ATOM   9117  N   PHE A 579     -12.787 110.767 157.622  1.00 19.560          N  
ATOM   9118  CA  PHE A 579     -11.574 111.534 157.775  1.00 19.630          C  
ATOM   9119  C   PHE A 579     -11.380 112.634 156.749  1.00 18.970          C  
ATOM   9120  O   PHE A 579     -11.940 112.600 155.650  1.00 19.130          O  
ATOM   9121  CB  PHE A 579     -10.397 110.585 157.761  1.00 27.450          C  
ATOM   9122  CG  PHE A 579     -10.491 109.566 156.691  1.00 27.450          C  
ATOM   9123  CD1 PHE A 579     -10.115 109.847 155.395  1.00 27.450          C  
ATOM   9124  CD2 PHE A 579     -10.952 108.288 156.994  1.00 27.450          C  
ATOM   9125  CE1 PHE A 579     -10.192 108.885 154.418  1.00 27.450          C  
ATOM   9126  CE2 PHE A 579     -11.033 107.328 156.023  1.00 27.450          C  
ATOM   9127  CZ  PHE A 579     -10.651 107.623 154.730  1.00 27.450          C  
ATOM   9128  H   PHE A 579     -12.711 109.848 157.208  1.00 23.470          H  
ATOM   9129  HA  PHE A 579     -11.605 111.999 158.759  1.00 23.560          H  
ATOM   9130 1HB  PHE A 579      -9.486 111.145 157.620  1.00 32.940          H  
ATOM   9131 2HB  PHE A 579     -10.330 110.078 158.724  1.00 32.940          H  
ATOM   9132  HD1 PHE A 579      -9.755 110.850 155.143  1.00 32.940          H  
ATOM   9133  HD2 PHE A 579     -11.251 108.047 158.027  1.00 32.940          H  
ATOM   9134  HE1 PHE A 579      -9.890 109.126 153.397  1.00 32.940          H  
ATOM   9135  HE2 PHE A 579     -11.394 106.329 156.274  1.00 32.940          H  
ATOM   9136  HZ  PHE A 579     -10.713 106.858 153.956  1.00 32.940          H  
ATOM   9137  N   LEU A 580     -10.538 113.594 157.121  1.00 18.290          N  
ATOM   9138  CA  LEU A 580     -10.169 114.717 156.273  1.00 17.740          C  
ATOM   9139  C   LEU A 580      -9.396 114.172 155.078  1.00 17.350          C  
ATOM   9140  O   LEU A 580      -8.634 113.204 155.230  1.00 17.060          O  
ATOM   9141  CB  LEU A 580      -9.293 115.700 157.078  1.00 25.060          C  
ATOM   9142  CG  LEU A 580      -9.936 116.365 158.351  1.00 25.060          C  
ATOM   9143  CD1 LEU A 580      -8.859 117.225 159.052  1.00 25.060          C  
ATOM   9144  CD2 LEU A 580     -11.149 117.200 157.965  1.00 25.060          C  
ATOM   9145  H   LEU A 580     -10.139 113.536 158.050  1.00 21.950          H  
ATOM   9146  HA  LEU A 580     -11.068 115.206 155.901  1.00 21.290          H  
ATOM   9147 1HB  LEU A 580      -8.390 115.178 157.397  1.00 30.070          H  
ATOM   9148 2HB  LEU A 580      -9.001 116.514 156.418  1.00 30.070          H  
ATOM   9149  HG  LEU A 580     -10.255 115.587 159.053  1.00 30.070          H  
ATOM   9150 1HD1 LEU A 580      -9.269 117.681 159.937  1.00 30.070          H  
ATOM   9151 2HD1 LEU A 580      -8.005 116.606 159.338  1.00 30.070          H  
ATOM   9152 3HD1 LEU A 580      -8.522 118.007 158.376  1.00 30.070          H  
ATOM   9153 1HD2 LEU A 580     -11.573 117.646 158.851  1.00 30.070          H  
ATOM   9154 2HD2 LEU A 580     -10.848 117.984 157.274  1.00 30.070          H  
ATOM   9155 3HD2 LEU A 580     -11.902 116.571 157.497  1.00 30.070          H  
ATOM   9156  N   GLU A 581      -9.514 114.836 153.918  1.00 17.420          N  
ATOM   9157  CA  GLU A 581      -8.912 114.372 152.663  1.00 17.120          C  
ATOM   9158  C   GLU A 581      -7.397 114.084 152.634  1.00 16.130          C  
ATOM   9159  O   GLU A 581      -6.999 113.192 151.892  1.00 15.140          O  
ATOM   9160  CB  GLU A 581      -9.264 115.349 151.529  1.00 24.090          C  
ATOM   9161  CG  GLU A 581     -10.752 115.393 151.182  1.00 24.090          C  
ATOM   9162  CD  GLU A 581     -11.547 116.313 152.081  1.00 24.090          C  
ATOM   9163  OE1 GLU A 581     -10.962 116.886 152.982  1.00 24.090          O  
ATOM   9164  OE2 GLU A 581     -12.726 116.436 151.880  1.00 24.090          O  
ATOM   9165  H   GLU A 581     -10.123 115.662 153.878  1.00 20.900          H  
ATOM   9166  HA  GLU A 581      -9.404 113.429 152.421  1.00 20.540          H  
ATOM   9167 1HB  GLU A 581      -8.960 116.357 151.776  1.00 28.910          H  
ATOM   9168 2HB  GLU A 581      -8.721 115.061 150.627  1.00 28.910          H  
ATOM   9169 1HG  GLU A 581     -10.868 115.719 150.148  1.00 28.910          H  
ATOM   9170 2HG  GLU A 581     -11.155 114.384 151.263  1.00 28.910          H  
ATOM   9171  N   PRO A 582      -6.513 114.800 153.362  1.00 16.440          N  
ATOM   9172  CA  PRO A 582      -5.086 114.528 153.431  1.00 15.760          C  
ATOM   9173  C   PRO A 582      -4.771 113.142 154.021  1.00 15.520          C  
ATOM   9174  O   PRO A 582      -3.637 112.665 153.924  1.00 14.610          O  
ATOM   9175  CB  PRO A 582      -4.556 115.652 154.322  1.00 23.640          C  
ATOM   9176  CG  PRO A 582      -5.575 116.758 154.194  1.00 23.640          C  
ATOM   9177  CD  PRO A 582      -6.892 116.043 154.072  1.00 23.640          C  
ATOM   9178  HA  PRO A 582      -4.673 114.614 152.418  1.00 18.910          H  
ATOM   9179 1HB  PRO A 582      -4.447 115.288 155.345  1.00 28.370          H  
ATOM   9180 2HB  PRO A 582      -3.547 115.954 153.995  1.00 28.370          H  
ATOM   9181 1HG  PRO A 582      -5.522 117.411 155.085  1.00 28.370          H  
ATOM   9182 2HG  PRO A 582      -5.347 117.390 153.323  1.00 28.370          H  
ATOM   9183 1HD  PRO A 582      -7.228 115.819 155.075  1.00 28.370          H  
ATOM   9184 2HD  PRO A 582      -7.595 116.657 153.512  1.00 28.370          H  
ATOM   9185  N   THR A 583      -5.737 112.511 154.687  1.00 16.350          N  
ATOM   9186  CA  THR A 583      -5.477 111.228 155.301  1.00 16.240          C  
ATOM   9187  C   THR A 583      -4.970 110.203 154.299  1.00 14.860          C  
ATOM   9188  O   THR A 583      -5.632 109.856 153.320  1.00 14.310          O  
ATOM   9189  CB  THR A 583      -6.756 110.721 155.975  1.00 22.780          C  
ATOM   9190  OG1 THR A 583      -7.185 111.684 156.941  1.00 22.780          O  
ATOM   9191  CG2 THR A 583      -6.547 109.393 156.662  1.00 22.780          C  
ATOM   9192  H   THR A 583      -6.685 112.879 154.759  1.00 19.620          H  
ATOM   9193  HA  THR A 583      -4.714 111.365 156.066  1.00 19.490          H  
ATOM   9194  HB  THR A 583      -7.512 110.620 155.223  1.00 27.340          H  
ATOM   9195  HG1 THR A 583      -7.631 112.418 156.465  1.00 27.340          H  
ATOM   9196 1HG2 THR A 583      -7.478 109.074 157.123  1.00 27.340          H  
ATOM   9197 2HG2 THR A 583      -6.246 108.652 155.936  1.00 27.340          H  
ATOM   9198 3HG2 THR A 583      -5.781 109.493 157.425  1.00 27.340          H  
ATOM   9199  N   HIS A 584      -3.778 109.712 154.609  1.00 14.380          N  
ATOM   9200  CA  HIS A 584      -3.009 108.714 153.873  1.00 13.130          C  
ATOM   9201  C   HIS A 584      -2.678 109.076 152.415  1.00 11.960          C  
ATOM   9202  O   HIS A 584      -2.577 108.177 151.579  1.00 10.920          O  
ATOM   9203  CB  HIS A 584      -3.746 107.379 153.930  1.00 18.880          C  
ATOM   9204  CG  HIS A 584      -4.030 106.941 155.330  1.00 18.880          C  
ATOM   9205  ND1 HIS A 584      -4.863 105.887 155.619  1.00 18.880          N  
ATOM   9206  CD2 HIS A 584      -3.605 107.424 156.524  1.00 18.880          C  
ATOM   9207  CE1 HIS A 584      -4.948 105.743 156.929  1.00 18.880          C  
ATOM   9208  NE2 HIS A 584      -4.196 106.668 157.499  1.00 18.880          N  
ATOM   9209  H   HIS A 584      -3.360 110.098 155.440  1.00 17.260          H  
ATOM   9210  HA  HIS A 584      -2.062 108.574 154.386  1.00 15.760          H  
ATOM   9211 1HB  HIS A 584      -4.688 107.451 153.388  1.00 22.660          H  
ATOM   9212 2HB  HIS A 584      -3.148 106.606 153.450  1.00 22.660          H  
ATOM   9213  HD1 HIS A 584      -5.228 105.231 154.958  1.00 22.660          H  
ATOM   9214  HD2 HIS A 584      -2.944 108.239 156.810  1.00 22.660          H  
ATOM   9215  HE1 HIS A 584      -5.566 104.959 157.362  1.00 22.660          H  
ATOM   9216  N   THR A 585      -2.451 110.364 152.102  1.00 12.150          N  
ATOM   9217  CA  THR A 585      -2.114 110.738 150.721  1.00 11.090          C  
ATOM   9218  C   THR A 585      -0.630 111.009 150.457  1.00 10.600          C  
ATOM   9219  O   THR A 585       0.213 110.926 151.355  1.00 10.380          O  
ATOM   9220  CB  THR A 585      -2.929 111.950 150.243  1.00 15.950          C  
ATOM   9221  OG1 THR A 585      -2.735 112.101 148.824  1.00 15.950          O  
ATOM   9222  CG2 THR A 585      -2.484 113.232 150.933  1.00 15.950          C  
ATOM   9223  H   THR A 585      -2.564 111.098 152.808  1.00 14.580          H  
ATOM   9224  HA  THR A 585      -2.402 109.905 150.079  1.00 13.310          H  
ATOM   9225  HB  THR A 585      -3.986 111.769 150.453  1.00 19.140          H  
ATOM   9226  HG1 THR A 585      -3.433 112.677 148.475  1.00 19.140          H  
ATOM   9227 1HG2 THR A 585      -3.085 114.064 150.571  1.00 19.140          H  
ATOM   9228 2HG2 THR A 585      -2.601 113.146 151.969  1.00 19.140          H  
ATOM   9229 3HG2 THR A 585      -1.478 113.426 150.737  1.00 19.140          H  
ATOM   9230  N   ARG A 586      -0.331 111.400 149.206  1.00 10.570          N  
ATOM   9231  CA  ARG A 586       1.059 111.652 148.764  1.00 10.340          C  
ATOM   9232  C   ARG A 586       1.733 112.759 149.574  1.00 10.480          C  
ATOM   9233  O   ARG A 586       2.940 112.715 149.829  1.00 10.220          O  
ATOM   9234  CB  ARG A 586       1.126 112.001 147.281  1.00 14.570          C  
ATOM   9235  CG  ARG A 586       0.850 110.836 146.328  1.00 14.570          C  
ATOM   9236  CD  ARG A 586       1.242 111.165 144.905  1.00 14.570          C  
ATOM   9237  NE  ARG A 586       0.458 112.280 144.338  1.00 14.570          N  
ATOM   9238  CZ  ARG A 586      -0.745 112.179 143.712  1.00 14.570          C  
ATOM   9239  NH1 ARG A 586      -1.342 111.012 143.560  1.00 14.570          N  
ATOM   9240  NH2 ARG A 586      -1.331 113.274 143.247  1.00 14.570          N  
ATOM   9241  H   ARG A 586      -1.112 111.488 148.558  1.00 12.680          H  
ATOM   9242  HA  ARG A 586       1.622 110.735 148.907  1.00 12.410          H  
ATOM   9243 1HB  ARG A 586       0.436 112.811 147.056  1.00 17.480          H  
ATOM   9244 2HB  ARG A 586       2.129 112.348 147.050  1.00 17.480          H  
ATOM   9245 1HG  ARG A 586       1.445 109.975 146.644  1.00 17.480          H  
ATOM   9246 2HG  ARG A 586      -0.211 110.572 146.367  1.00 17.480          H  
ATOM   9247 1HD  ARG A 586       2.297 111.455 144.881  1.00 17.480          H  
ATOM   9248 2HD  ARG A 586       1.114 110.289 144.279  1.00 17.480          H  
ATOM   9249  HE  ARG A 586       0.862 113.207 144.410  1.00 17.480          H  
ATOM   9250 1HH1 ARG A 586      -0.913 110.167 143.904  1.00 17.480          H  
ATOM   9251 2HH1 ARG A 586      -2.235 110.962 143.092  1.00 17.480          H  
ATOM   9252 1HH2 ARG A 586      -0.886 114.174 143.358  1.00 17.480          H  
ATOM   9253 2HH2 ARG A 586      -2.226 113.211 142.781  1.00 17.480          H  
ATOM   9254  N   ALA A 587       0.970 113.770 149.955  1.00 11.010          N  
ATOM   9255  CA  ALA A 587       1.500 114.846 150.762  1.00 11.270          C  
ATOM   9256  C   ALA A 587       2.024 114.305 152.085  1.00 10.830          C  
ATOM   9257  O   ALA A 587       2.994 114.825 152.630  1.00 10.850          O  
ATOM   9258  CB  ALA A 587       0.441 115.890 151.033  1.00 15.670          C  
ATOM   9259  H   ALA A 587      -0.002 113.777 149.677  1.00 13.210          H  
ATOM   9260  HA  ALA A 587       2.331 115.309 150.226  1.00 13.520          H  
ATOM   9261 1HB  ALA A 587       0.866 116.683 151.629  1.00 18.810          H  
ATOM   9262 2HB  ALA A 587       0.085 116.294 150.089  1.00 18.810          H  
ATOM   9263 3HB  ALA A 587      -0.384 115.440 151.576  1.00 18.810          H  
ATOM   9264  N   LEU A 588       1.389 113.279 152.646  1.00 10.560          N  
ATOM   9265  CA  LEU A 588       1.864 112.815 153.920  1.00 10.240          C  
ATOM   9266  C   LEU A 588       3.060 111.953 153.686  1.00  9.850          C  
ATOM   9267  O   LEU A 588       4.041 112.029 154.430  1.00  9.770          O  
ATOM   9268  CB  LEU A 588       0.824 111.979 154.646  1.00 14.460          C  
ATOM   9269  CG  LEU A 588      -0.464 112.646 155.061  1.00 14.460          C  
ATOM   9270  CD1 LEU A 588      -1.316 111.593 155.686  1.00 14.460          C  
ATOM   9271  CD2 LEU A 588      -0.217 113.771 156.015  1.00 14.460          C  
ATOM   9272  H   LEU A 588       0.617 112.788 152.199  1.00 12.670          H  
ATOM   9273  HA  LEU A 588       2.166 113.665 154.527  1.00 12.290          H  
ATOM   9274 1HB  LEU A 588       0.549 111.160 153.984  1.00 17.360          H  
ATOM   9275 2HB  LEU A 588       1.280 111.565 155.531  1.00 17.360          H  
ATOM   9276  HG  LEU A 588      -0.982 113.031 154.179  1.00 17.360          H  
ATOM   9277 1HD1 LEU A 588      -2.270 112.030 155.976  1.00 17.360          H  
ATOM   9278 2HD1 LEU A 588      -1.455 110.830 154.961  1.00 17.360          H  
ATOM   9279 3HD1 LEU A 588      -0.818 111.187 156.564  1.00 17.360          H  
ATOM   9280 1HD2 LEU A 588      -1.172 114.210 156.308  1.00 17.360          H  
ATOM   9281 2HD2 LEU A 588       0.283 113.382 156.889  1.00 17.360          H  
ATOM   9282 3HD2 LEU A 588       0.392 114.544 155.559  1.00 17.360          H  
ATOM   9283  N   SER A 589       3.059 111.198 152.584  1.00  9.730          N  
ATOM   9284  CA  SER A 589       4.160 110.275 152.351  1.00  9.510          C  
ATOM   9285  C   SER A 589       5.503 110.994 152.284  1.00  9.900          C  
ATOM   9286  O   SER A 589       6.518 110.393 152.642  1.00  9.950          O  
ATOM   9287  CB  SER A 589       3.968 109.514 151.063  1.00 13.400          C  
ATOM   9288  OG  SER A 589       4.110 110.340 149.963  1.00 13.400          O  
ATOM   9289  H   SER A 589       2.234 111.186 151.974  1.00 11.680          H  
ATOM   9290  HA  SER A 589       4.185 109.555 153.169  1.00 11.410          H  
ATOM   9291 1HB  SER A 589       4.700 108.734 151.007  1.00 16.080          H  
ATOM   9292 2HB  SER A 589       2.975 109.056 151.057  1.00 16.080          H  
ATOM   9293  HG  SER A 589       3.928 109.794 149.200  1.00 16.080          H  
ATOM   9294  N   VAL A 590       5.525 112.277 151.892  1.00 10.350          N  
ATOM   9295  CA  VAL A 590       6.807 112.984 151.875  1.00 10.920          C  
ATOM   9296  C   VAL A 590       6.927 114.125 152.898  1.00 11.230          C  
ATOM   9297  O   VAL A 590       8.024 114.634 153.094  1.00 11.640          O  
ATOM   9298  CB  VAL A 590       7.108 113.569 150.479  1.00 15.060          C  
ATOM   9299  CG1 VAL A 590       7.160 112.432 149.461  1.00 15.060          C  
ATOM   9300  CG2 VAL A 590       6.076 114.638 150.124  1.00 15.060          C  
ATOM   9301  H   VAL A 590       4.657 112.679 151.516  1.00 12.420          H  
ATOM   9302  HA  VAL A 590       7.591 112.263 152.096  1.00 13.100          H  
ATOM   9303  HB  VAL A 590       8.095 114.024 150.493  1.00 18.070          H  
ATOM   9304 1HG1 VAL A 590       7.393 112.803 148.495  1.00 18.070          H  
ATOM   9305 2HG1 VAL A 590       7.925 111.715 149.763  1.00 18.070          H  
ATOM   9306 3HG1 VAL A 590       6.197 111.931 149.417  1.00 18.070          H  
ATOM   9307 1HG2 VAL A 590       6.294 115.066 149.176  1.00 18.070          H  
ATOM   9308 2HG2 VAL A 590       5.082 114.194 150.102  1.00 18.070          H  
ATOM   9309 3HG2 VAL A 590       6.098 115.431 150.856  1.00 18.070          H  
ATOM   9310  N   ARG A 591       5.836 114.539 153.561  1.00 11.130          N  
ATOM   9311  CA  ARG A 591       5.936 115.627 154.539  1.00 11.410          C  
ATOM   9312  C   ARG A 591       5.979 115.131 155.991  1.00 11.260          C  
ATOM   9313  O   ARG A 591       6.445 115.849 156.875  1.00 11.620          O  
ATOM   9314  CB  ARG A 591       4.755 116.571 154.407  1.00 15.860          C  
ATOM   9315  CG  ARG A 591       4.644 117.282 153.056  1.00 15.860          C  
ATOM   9316  CD  ARG A 591       3.407 118.087 152.956  1.00 15.860          C  
ATOM   9317  NE  ARG A 591       3.174 118.543 151.587  1.00 15.860          N  
ATOM   9318  CZ  ARG A 591       2.111 119.256 151.161  1.00 15.860          C  
ATOM   9319  NH1 ARG A 591       1.174 119.650 151.999  1.00 15.860          N  
ATOM   9320  NH2 ARG A 591       2.032 119.535 149.877  1.00 15.860          N  
ATOM   9321  H   ARG A 591       4.914 114.149 153.349  1.00 13.360          H  
ATOM   9322  HA  ARG A 591       6.850 116.185 154.339  1.00 13.690          H  
ATOM   9323 1HB  ARG A 591       3.837 116.025 154.590  1.00 19.030          H  
ATOM   9324 2HB  ARG A 591       4.828 117.340 155.171  1.00 19.030          H  
ATOM   9325 1HG  ARG A 591       5.491 117.950 152.931  1.00 19.030          H  
ATOM   9326 2HG  ARG A 591       4.639 116.566 152.249  1.00 19.030          H  
ATOM   9327 1HD  ARG A 591       2.560 117.474 153.265  1.00 19.030          H  
ATOM   9328 2HD  ARG A 591       3.491 118.957 153.602  1.00 19.030          H  
ATOM   9329  HE  ARG A 591       3.858 118.274 150.857  1.00 19.030          H  
ATOM   9330 1HH1 ARG A 591       1.247 119.423 152.977  1.00 19.030          H  
ATOM   9331 2HH1 ARG A 591       0.382 120.179 151.662  1.00 19.030          H  
ATOM   9332 1HH2 ARG A 591       2.788 119.174 149.264  1.00 19.030          H  
ATOM   9333 2HH2 ARG A 591       1.259 120.062 149.503  1.00 19.030          H  
ATOM   9334  N   GLN A 592       5.403 113.951 156.268  1.00 10.840          N  
ATOM   9335  CA  GLN A 592       5.365 113.419 157.624  1.00 10.750          C  
ATOM   9336  C   GLN A 592       5.956 112.023 157.565  1.00 10.600          C  
ATOM   9337  O   GLN A 592       6.579 111.531 158.508  1.00 10.520          O  
ATOM   9338  CB  GLN A 592       3.930 113.426 158.157  1.00 15.090          C  
ATOM   9339  CG  GLN A 592       3.329 114.813 158.338  1.00 15.090          C  
ATOM   9340  CD  GLN A 592       1.883 114.741 158.775  1.00 15.090          C  
ATOM   9341  OE1 GLN A 592       1.455 113.719 159.324  1.00 15.090          O  
ATOM   9342  NE2 GLN A 592       1.125 115.798 158.514  1.00 15.090          N  
ATOM   9343  H   GLN A 592       5.010 113.361 155.530  1.00 13.010          H  
ATOM   9344  HA  GLN A 592       5.991 114.029 158.272  1.00 12.900          H  
ATOM   9345 1HB  GLN A 592       3.283 112.922 157.451  1.00 18.100          H  
ATOM   9346 2HB  GLN A 592       3.880 112.891 159.108  1.00 18.100          H  
ATOM   9347 1HG  GLN A 592       3.901 115.353 159.093  1.00 18.100          H  
ATOM   9348 2HG  GLN A 592       3.368 115.343 157.388  1.00 18.100          H  
ATOM   9349 1HE2 GLN A 592       0.125 115.792 158.746  1.00 18.100          H  
ATOM   9350 2HE2 GLN A 592       1.514 116.599 158.062  1.00 18.100          H  
ATOM   9351  N   ALA A 593       5.742 111.429 156.398  1.00 10.600          N  
ATOM   9352  CA  ALA A 593       6.102 110.073 155.989  1.00 10.380          C  
ATOM   9353  C   ALA A 593       5.590 108.918 156.879  1.00 10.080          C  
ATOM   9354  O   ALA A 593       6.388 108.081 157.297  1.00  9.860          O  
ATOM   9355  CB  ALA A 593       7.607 109.996 155.877  1.00 14.620          C  
ATOM   9356  H   ALA A 593       5.215 111.979 155.728  1.00 12.720          H  
ATOM   9357  HA  ALA A 593       5.683 109.915 155.000  1.00 12.460          H  
ATOM   9358 1HB  ALA A 593       7.881 109.020 155.504  1.00 17.540          H  
ATOM   9359 2HB  ALA A 593       7.931 110.767 155.185  1.00 17.540          H  
ATOM   9360 3HB  ALA A 593       8.044 110.157 156.845  1.00 17.540          H  
ATOM   9361  N   PRO A 594       4.296 108.855 157.248  1.00 10.240          N  
ATOM   9362  CA  PRO A 594       3.737 107.773 158.023  1.00  9.950          C  
ATOM   9363  C   PRO A 594       3.645 106.551 157.132  1.00  8.470          C  
ATOM   9364  O   PRO A 594       3.334 106.682 155.947  1.00  7.830          O  
ATOM   9365  CB  PRO A 594       2.348 108.304 158.387  1.00 14.920          C  
ATOM   9366  CG  PRO A 594       2.002 109.232 157.248  1.00 14.920          C  
ATOM   9367  CD  PRO A 594       3.320 109.847 156.824  1.00 14.920          C  
ATOM   9368  HA  PRO A 594       4.364 107.583 158.907  1.00 11.940          H  
ATOM   9369 1HB  PRO A 594       1.637 107.473 158.494  1.00 17.910          H  
ATOM   9370 2HB  PRO A 594       2.391 108.822 159.358  1.00 17.910          H  
ATOM   9371 1HG  PRO A 594       1.518 108.678 156.443  1.00 17.910          H  
ATOM   9372 2HG  PRO A 594       1.279 109.986 157.592  1.00 17.910          H  
ATOM   9373 1HD  PRO A 594       3.349 109.979 155.746  1.00 17.910          H  
ATOM   9374 2HD  PRO A 594       3.438 110.750 157.367  1.00 17.910          H  
ATOM   9375  N   LEU A 595       3.778 105.366 157.714  1.00  8.080          N  
ATOM   9376  CA  LEU A 595       3.604 104.114 156.980  1.00  6.730          C  
ATOM   9377  C   LEU A 595       2.218 104.026 156.347  1.00  6.200          C  
ATOM   9378  O   LEU A 595       2.033 103.526 155.240  1.00  5.120          O  
ATOM   9379  CB  LEU A 595       3.860 102.911 157.891  1.00  9.960          C  
ATOM   9380  CG  LEU A 595       5.336 102.406 157.939  1.00  9.960          C  
ATOM   9381  CD1 LEU A 595       6.281 103.540 158.403  1.00  9.960          C  
ATOM   9382  CD2 LEU A 595       5.419 101.211 158.876  1.00  9.960          C  
ATOM   9383  H   LEU A 595       4.038 105.326 158.691  1.00  9.700          H  
ATOM   9384  HA  LEU A 595       4.345 104.084 156.187  1.00  8.080          H  
ATOM   9385 1HB  LEU A 595       3.557 103.167 158.905  1.00 11.950          H  
ATOM   9386 2HB  LEU A 595       3.240 102.082 157.546  1.00 11.950          H  
ATOM   9387  HG  LEU A 595       5.650 102.103 156.942  1.00 11.950          H  
ATOM   9388 1HD1 LEU A 595       7.297 103.172 158.431  1.00 11.950          H  
ATOM   9389 2HD1 LEU A 595       6.244 104.384 157.716  1.00 11.950          H  
ATOM   9390 3HD1 LEU A 595       6.000 103.874 159.398  1.00 11.950          H  
ATOM   9391 1HD2 LEU A 595       6.429 100.844 158.910  1.00 11.950          H  
ATOM   9392 2HD2 LEU A 595       5.114 101.512 159.877  1.00 11.950          H  
ATOM   9393 3HD2 LEU A 595       4.766 100.424 158.527  1.00 11.950          H  
ATOM   9394  N   ALA A 596       1.215 104.555 157.026  1.00  7.000          N  
ATOM   9395  CA  ALA A 596      -0.151 104.494 156.526  1.00  6.650          C  
ATOM   9396  C   ALA A 596      -0.335 105.127 155.134  1.00  6.490          C  
ATOM   9397  O   ALA A 596      -1.223 104.717 154.387  1.00  5.820          O  
ATOM   9398  CB  ALA A 596      -1.071 105.176 157.500  1.00  9.450          C  
ATOM   9399  H   ALA A 596       1.390 104.954 157.937  1.00  8.400          H  
ATOM   9400  HA  ALA A 596      -0.428 103.442 156.455  1.00  7.980          H  
ATOM   9401 1HB  ALA A 596      -2.080 105.066 157.139  1.00 11.340          H  
ATOM   9402 2HB  ALA A 596      -0.985 104.709 158.475  1.00 11.340          H  
ATOM   9403 3HB  ALA A 596      -0.816 106.229 157.575  1.00 11.340          H  
ATOM   9404  N   ALA A 597       0.456 106.149 154.785  1.00  7.290          N  
ATOM   9405  CA  ALA A 597       0.301 106.819 153.493  1.00  7.640          C  
ATOM   9406  C   ALA A 597       1.029 106.092 152.363  1.00  6.810          C  
ATOM   9407  O   ALA A 597       0.970 106.515 151.205  1.00  7.200          O  
ATOM   9408  CB  ALA A 597       0.826 108.241 153.591  1.00 10.560          C  
ATOM   9409  H   ALA A 597       1.226 106.452 155.390  1.00  8.750          H  
ATOM   9410  HA  ALA A 597      -0.755 106.835 153.246  1.00  9.170          H  
ATOM   9411 1HB  ALA A 597       0.682 108.746 152.637  1.00 12.670          H  
ATOM   9412 2HB  ALA A 597       0.296 108.775 154.364  1.00 12.670          H  
ATOM   9413 3HB  ALA A 597       1.888 108.210 153.833  1.00 12.670          H  
ATOM   9414  N   VAL A 598       1.797 105.061 152.706  1.00  5.870          N  
ATOM   9415  CA  VAL A 598       2.607 104.346 151.731  1.00  5.190          C  
ATOM   9416  C   VAL A 598       2.437 102.820 151.658  1.00  3.780          C  
ATOM   9417  O   VAL A 598       2.387 102.237 150.572  1.00  3.320          O  
ATOM   9418  CB  VAL A 598       4.081 104.695 151.983  1.00  7.540          C  
ATOM   9419  CG1 VAL A 598       4.311 106.161 151.752  1.00  7.540          C  
ATOM   9420  CG2 VAL A 598       4.480 104.406 153.389  1.00  7.540          C  
ATOM   9421  H   VAL A 598       1.782 104.734 153.672  1.00  7.040          H  
ATOM   9422  HA  VAL A 598       2.349 104.738 150.748  1.00  6.230          H  
ATOM   9423  HB  VAL A 598       4.674 104.138 151.324  1.00  9.050          H  
ATOM   9424 1HG1 VAL A 598       5.356 106.405 151.919  1.00  9.050          H  
ATOM   9425 2HG1 VAL A 598       4.034 106.401 150.727  1.00  9.050          H  
ATOM   9426 3HG1 VAL A 598       3.708 106.739 152.438  1.00  9.050          H  
ATOM   9427 1HG2 VAL A 598       5.464 104.665 153.481  1.00  9.050          H  
ATOM   9428 2HG2 VAL A 598       3.883 105.008 154.059  1.00  9.050          H  
ATOM   9429 3HG2 VAL A 598       4.391 103.379 153.650  1.00  9.050          H  
ATOM   9430  N   GLY A 599       2.372 102.184 152.821  1.00  3.400          N  
ATOM   9431  CA  GLY A 599       2.397 100.747 152.990  1.00  2.190          C  
ATOM   9432  C   GLY A 599       3.758 100.410 153.597  1.00  2.030          C  
ATOM   9433  O   GLY A 599       4.800 100.868 153.100  1.00  1.870          O  
ATOM   9434  H   GLY A 599       2.353 102.738 153.670  1.00  4.080          H  
ATOM   9435 1HA  GLY A 599       1.591 100.437 153.656  1.00  2.630          H  
ATOM   9436 2HA  GLY A 599       2.267 100.248 152.031  1.00  2.630          H  
ATOM   9437  N   MET A 600       3.776  99.514 154.594  1.00  2.700          N  
ATOM   9438  CA  MET A 600       5.031  99.177 155.275  1.00  3.100          C  
ATOM   9439  C   MET A 600       6.059  98.527 154.346  1.00  3.440          C  
ATOM   9440  O   MET A 600       7.266  98.639 154.564  1.00  3.840          O  
ATOM   9441  CB  MET A 600       4.772  98.292 156.484  1.00  4.180          C  
ATOM   9442  CG  MET A 600       4.386  96.848 156.188  1.00  4.180          C  
ATOM   9443  SD  MET A 600       4.077  95.902 157.698  1.00  4.180          S  
ATOM   9444  CE  MET A 600       5.740  95.728 158.371  1.00  4.180          C  
ATOM   9445  H   MET A 600       2.903  99.130 154.931  1.00  3.240          H  
ATOM   9446  HA  MET A 600       5.473 100.103 155.639  1.00  3.720          H  
ATOM   9447 1HB  MET A 600       5.653  98.297 157.103  1.00  5.020          H  
ATOM   9448 2HB  MET A 600       3.961  98.719 157.069  1.00  5.020          H  
ATOM   9449 1HG  MET A 600       3.492  96.815 155.569  1.00  5.020          H  
ATOM   9450 2HG  MET A 600       5.193  96.351 155.643  1.00  5.020          H  
ATOM   9451 1HE  MET A 600       5.704  95.150 159.294  1.00  5.020          H  
ATOM   9452 2HE  MET A 600       6.380  95.212 157.649  1.00  5.020          H  
ATOM   9453 3HE  MET A 600       6.166  96.701 158.590  1.00  5.020          H  
ATOM   9454  N   ASP A 601       5.616  97.935 153.237  1.00  3.490          N  
ATOM   9455  CA  ASP A 601       6.567  97.347 152.305  1.00  4.220          C  
ATOM   9456  C   ASP A 601       7.566  98.412 151.849  1.00  4.300          C  
ATOM   9457  O   ASP A 601       8.721  98.105 151.540  1.00  5.270          O  
ATOM   9458  CB  ASP A 601       5.844  96.795 151.078  1.00  5.620          C  
ATOM   9459  CG  ASP A 601       5.020  95.550 151.363  1.00  5.620          C  
ATOM   9460  OD1 ASP A 601       5.196  94.937 152.391  1.00  5.620          O  
ATOM   9461  OD2 ASP A 601       4.201  95.233 150.544  1.00  5.620          O  
ATOM   9462  H   ASP A 601       4.626  97.821 153.068  1.00  4.190          H  
ATOM   9463  HA  ASP A 601       7.105  96.543 152.806  1.00  5.060          H  
ATOM   9464 1HB  ASP A 601       5.189  97.564 150.667  1.00  6.740          H  
ATOM   9465 2HB  ASP A 601       6.581  96.556 150.310  1.00  6.740          H  
ATOM   9466  N   GLY A 602       7.101  99.663 151.749  1.00  3.580          N  
ATOM   9467  CA  GLY A 602       7.932 100.764 151.331  1.00  4.120          C  
ATOM   9468  C   GLY A 602       8.695 101.403 152.492  1.00  4.050          C  
ATOM   9469  O   GLY A 602       9.903 101.625 152.388  1.00  4.840          O  
ATOM   9470  H   GLY A 602       6.142  99.885 152.018  1.00  4.300          H  
ATOM   9471 1HA  GLY A 602       8.639 100.419 150.586  1.00  4.940          H  
ATOM   9472 2HA  GLY A 602       7.299 101.497 150.860  1.00  4.940          H  
ATOM   9473  N   LEU A 603       7.985 101.732 153.592  1.00  3.150          N  
ATOM   9474  CA  LEU A 603       8.658 102.396 154.725  1.00  3.010          C  
ATOM   9475  C   LEU A 603       8.883 101.665 156.064  1.00  3.830          C  
ATOM   9476  O   LEU A 603       9.125 102.338 157.071  1.00  4.030          O  
ATOM   9477  CB  LEU A 603       8.037 103.775 155.057  1.00  4.270          C  
ATOM   9478  CG  LEU A 603       8.147 104.905 153.995  1.00  4.270          C  
ATOM   9479  CD1 LEU A 603       7.480 106.185 154.555  1.00  4.270          C  
ATOM   9480  CD2 LEU A 603       9.592 105.182 153.621  1.00  4.270          C  
ATOM   9481  H   LEU A 603       6.988 101.501 153.608  1.00  3.780          H  
ATOM   9482  HA  LEU A 603       9.658 102.595 154.383  1.00  3.610          H  
ATOM   9483 1HB  LEU A 603       6.976 103.623 155.245  1.00  5.120          H  
ATOM   9484 2HB  LEU A 603       8.476 104.154 155.967  1.00  5.120          H  
ATOM   9485  HG  LEU A 603       7.632 104.610 153.135  1.00  5.120          H  
ATOM   9486 1HD1 LEU A 603       7.523 106.977 153.815  1.00  5.120          H  
ATOM   9487 2HD1 LEU A 603       6.447 106.017 154.826  1.00  5.120          H  
ATOM   9488 3HD1 LEU A 603       8.009 106.495 155.448  1.00  5.120          H  
ATOM   9489 1HD2 LEU A 603       9.625 105.947 152.895  1.00  5.120          H  
ATOM   9490 2HD2 LEU A 603      10.130 105.495 154.484  1.00  5.120          H  
ATOM   9491 3HD2 LEU A 603      10.061 104.306 153.204  1.00  5.120          H  
ATOM   9492  N   GLU A 604       8.796 100.343 156.171  1.00  4.540          N  
ATOM   9493  CA  GLU A 604       9.127  99.793 157.483  1.00  5.720          C  
ATOM   9494  C   GLU A 604      10.547 100.273 157.842  1.00  6.640          C  
ATOM   9495  O   GLU A 604      11.482 100.082 157.057  1.00  7.090          O  
ATOM   9496  CB  GLU A 604       9.059  98.257 157.476  1.00  7.540          C  
ATOM   9497  CG  GLU A 604       9.302  97.612 158.843  1.00  7.540          C  
ATOM   9498  CD  GLU A 604       9.221  96.109 158.858  1.00  7.540          C  
ATOM   9499  OE1 GLU A 604       9.056  95.515 157.823  1.00  7.540          O  
ATOM   9500  OE2 GLU A 604       9.321  95.555 159.925  1.00  7.540          O  
ATOM   9501  H   GLU A 604       8.516  99.732 155.403  1.00  5.450          H  
ATOM   9502  HA  GLU A 604       8.436 100.177 158.223  1.00  6.860          H  
ATOM   9503 1HB  GLU A 604       8.081  97.937 157.120  1.00  9.040          H  
ATOM   9504 2HB  GLU A 604       9.800  97.865 156.780  1.00  9.040          H  
ATOM   9505 1HG  GLU A 604      10.293  97.872 159.149  1.00  9.040          H  
ATOM   9506 2HG  GLU A 604       8.601  98.024 159.566  1.00  9.040          H  
ATOM   9507  N   LYS A 605      10.691 100.885 159.029  1.00  7.040          N  
ATOM   9508  CA  LYS A 605      11.948 101.444 159.572  1.00  8.050          C  
ATOM   9509  C   LYS A 605      12.621 102.522 158.696  1.00  7.610          C  
ATOM   9510  O   LYS A 605      13.814 102.794 158.851  1.00  8.490          O  
ATOM   9511  CB  LYS A 605      12.948 100.321 159.861  1.00 10.870          C  
ATOM   9512  CG  LYS A 605      12.474  99.319 160.907  1.00 10.870          C  
ATOM   9513  CD  LYS A 605      13.503  98.229 161.148  1.00 10.870          C  
ATOM   9514  CE  LYS A 605      12.986  97.192 162.141  1.00 10.870          C  
ATOM   9515  NZ  LYS A 605      13.965  96.089 162.353  1.00 10.870          N  
ATOM   9516  H   LYS A 605       9.855 100.994 159.585  1.00  8.450          H  
ATOM   9517  HA  LYS A 605      11.707 101.921 160.522  1.00  9.660          H  
ATOM   9518 1HB  LYS A 605      13.168  99.779 158.941  1.00 13.040          H  
ATOM   9519 2HB  LYS A 605      13.884 100.753 160.213  1.00 13.040          H  
ATOM   9520 1HG  LYS A 605      12.308  99.849 161.843  1.00 13.040          H  
ATOM   9521 2HG  LYS A 605      11.546  98.878 160.609  1.00 13.040          H  
ATOM   9522 1HD  LYS A 605      13.731  97.732 160.204  1.00 13.040          H  
ATOM   9523 2HD  LYS A 605      14.419  98.673 161.537  1.00 13.040          H  
ATOM   9524 1HE  LYS A 605      12.789  97.678 163.095  1.00 13.040          H  
ATOM   9525 2HE  LYS A 605      12.054  96.767 161.759  1.00 13.040          H  
ATOM   9526 1HZ  LYS A 605      13.585  95.424 163.013  1.00 13.040          H  
ATOM   9527 2HZ  LYS A 605      14.143  95.624 161.473  1.00 13.040          H  
ATOM   9528 3HZ  LYS A 605      14.830  96.466 162.716  1.00 13.040          H  
ATOM   9529  N   HIS A 606      11.842 103.177 157.840  1.00  6.330          N  
ATOM   9530  CA  HIS A 606      12.308 104.245 156.952  1.00  5.970          C  
ATOM   9531  C   HIS A 606      11.347 105.435 156.935  1.00  4.980          C  
ATOM   9532  O   HIS A 606      10.180 105.310 157.305  1.00  4.160          O  
ATOM   9533  CB  HIS A 606      12.488 103.737 155.509  1.00  8.500          C  
ATOM   9534  CG  HIS A 606      13.618 102.759 155.274  1.00  8.500          C  
ATOM   9535  ND1 HIS A 606      13.598 101.453 155.727  1.00  8.500          N  
ATOM   9536  CD2 HIS A 606      14.782 102.900 154.587  1.00  8.500          C  
ATOM   9537  CE1 HIS A 606      14.706 100.844 155.353  1.00  8.500          C  
ATOM   9538  NE2 HIS A 606      15.442 101.694 154.653  1.00  8.500          N  
ATOM   9539  H   HIS A 606      10.868 102.877 157.764  1.00  7.600          H  
ATOM   9540  HA  HIS A 606      13.273 104.609 157.300  1.00  7.160          H  
ATOM   9541 1HB  HIS A 606      11.587 103.248 155.206  1.00 10.200          H  
ATOM   9542 2HB  HIS A 606      12.631 104.585 154.841  1.00 10.200          H  
ATOM   9543  HD1 HIS A 606      12.809 100.951 156.151  1.00 10.200          H  
ATOM   9544  HD2 HIS A 606      15.222 103.735 154.042  1.00 10.200          H  
ATOM   9545  HE1 HIS A 606      14.875  99.804 155.627  1.00 10.200          H  
ATOM   9546  N   ARG A 607      11.845 106.596 156.509  1.00  5.150          N  
ATOM   9547  CA  ARG A 607      11.009 107.779 156.295  1.00  4.250          C  
ATOM   9548  C   ARG A 607      11.479 108.412 154.986  1.00  3.410          C  
ATOM   9549  O   ARG A 607      12.619 108.194 154.582  1.00  3.470          O  
ATOM   9550  CB  ARG A 607      11.123 108.791 157.440  1.00  6.310          C  
ATOM   9551  CG  ARG A 607      10.666 108.319 158.831  1.00  6.310          C  
ATOM   9552  CD  ARG A 607       9.182 108.123 158.944  1.00  6.310          C  
ATOM   9553  NE  ARG A 607       8.793 107.773 160.304  1.00  6.310          N  
ATOM   9554  CZ  ARG A 607       8.778 106.526 160.827  1.00  6.310          C  
ATOM   9555  NH1 ARG A 607       9.139 105.473 160.113  1.00  6.310          N  
ATOM   9556  NH2 ARG A 607       8.394 106.357 162.088  1.00  6.310          N  
ATOM   9557  H   ARG A 607      12.827 106.646 156.272  1.00  6.180          H  
ATOM   9558  HA  ARG A 607       9.972 107.478 156.183  1.00  5.100          H  
ATOM   9559 1HB  ARG A 607      12.131 109.100 157.559  1.00  7.570          H  
ATOM   9560 2HB  ARG A 607      10.552 109.681 157.190  1.00  7.570          H  
ATOM   9561 1HG  ARG A 607      11.162 107.386 159.081  1.00  7.570          H  
ATOM   9562 2HG  ARG A 607      10.950 109.076 159.561  1.00  7.570          H  
ATOM   9563 1HD  ARG A 607       8.682 109.051 158.696  1.00  7.570          H  
ATOM   9564 2HD  ARG A 607       8.836 107.342 158.269  1.00  7.570          H  
ATOM   9565  HE  ARG A 607       8.500 108.534 160.903  1.00  7.570          H  
ATOM   9566 1HH1 ARG A 607       9.442 105.562 159.124  1.00  7.570          H  
ATOM   9567 2HH1 ARG A 607       9.117 104.558 160.526  1.00  7.570          H  
ATOM   9568 1HH2 ARG A 607       8.118 107.156 162.645  1.00  7.570          H  
ATOM   9569 2HH2 ARG A 607       8.377 105.433 162.495  1.00  7.570          H  
ATOM   9570  N   LEU A 608      10.619 109.165 154.297  1.00  2.910          N  
ATOM   9571  CA  LEU A 608      11.075 109.873 153.096  1.00  2.930          C  
ATOM   9572  C   LEU A 608      11.383 111.335 153.425  1.00  2.600          C  
ATOM   9573  O   LEU A 608      12.326 111.936 152.890  1.00  3.000          O  
ATOM   9574  CB  LEU A 608       9.996 109.859 151.986  1.00  4.090          C  
ATOM   9575  CG  LEU A 608       9.506 108.479 151.457  1.00  4.090          C  
ATOM   9576  CD1 LEU A 608       8.419 108.669 150.402  1.00  4.090          C  
ATOM   9577  CD2 LEU A 608      10.642 107.698 150.885  1.00  4.090          C  
ATOM   9578  H   LEU A 608       9.672 109.272 154.626  1.00  3.490          H  
ATOM   9579  HA  LEU A 608      11.993 109.416 152.736  1.00  3.520          H  
ATOM   9580 1HB  LEU A 608       9.121 110.384 152.360  1.00  4.910          H  
ATOM   9581 2HB  LEU A 608      10.382 110.422 151.129  1.00  4.910          H  
ATOM   9582  HG  LEU A 608       9.059 107.941 152.268  1.00  4.910          H  
ATOM   9583 1HD1 LEU A 608       8.068 107.697 150.057  1.00  4.910          H  
ATOM   9584 2HD1 LEU A 608       7.587 109.218 150.816  1.00  4.910          H  
ATOM   9585 3HD1 LEU A 608       8.825 109.221 149.557  1.00  4.910          H  
ATOM   9586 1HD2 LEU A 608      10.257 106.749 150.528  1.00  4.910          H  
ATOM   9587 2HD2 LEU A 608      11.089 108.232 150.064  1.00  4.910          H  
ATOM   9588 3HD2 LEU A 608      11.384 107.527 151.654  1.00  4.910          H  
ATOM   9589  N   VAL A 609      10.564 111.911 154.299  1.00  2.490          N  
ATOM   9590  CA  VAL A 609      10.695 113.308 154.661  1.00  3.190          C  
ATOM   9591  C   VAL A 609      12.046 113.521 155.294  1.00  3.230          C  
ATOM   9592  O   VAL A 609      12.399 112.802 156.223  1.00  3.030          O  
ATOM   9593  CB  VAL A 609       9.548 113.697 155.644  1.00  4.190          C  
ATOM   9594  CG1 VAL A 609       9.635 112.955 156.987  1.00  4.190          C  
ATOM   9595  CG2 VAL A 609       9.587 115.187 155.897  1.00  4.190          C  
ATOM   9596  H   VAL A 609       9.830 111.362 154.703  1.00  2.990          H  
ATOM   9597  HA  VAL A 609      10.615 113.919 153.760  1.00  3.830          H  
ATOM   9598  HB  VAL A 609       8.602 113.414 155.195  1.00  5.020          H  
ATOM   9599 1HG1 VAL A 609       8.786 113.249 157.606  1.00  5.020          H  
ATOM   9600 2HG1 VAL A 609       9.604 111.898 156.823  1.00  5.020          H  
ATOM   9601 3HG1 VAL A 609      10.537 113.203 157.519  1.00  5.020          H  
ATOM   9602 1HG2 VAL A 609       8.789 115.460 156.557  1.00  5.020          H  
ATOM   9603 2HG2 VAL A 609      10.532 115.465 156.358  1.00  5.020          H  
ATOM   9604 3HG2 VAL A 609       9.473 115.715 154.958  1.00  5.020          H  
ATOM   9605  N   SER A 610      12.811 114.498 154.825  1.00  3.630          N  
ATOM   9606  CA  SER A 610      14.113 114.782 155.395  1.00  3.900          C  
ATOM   9607  C   SER A 610      15.023 113.551 155.598  1.00  3.270          C  
ATOM   9608  O   SER A 610      15.750 113.491 156.599  1.00  3.530          O  
ATOM   9609  CB  SER A 610      13.932 115.507 156.725  1.00  5.350          C  
ATOM   9610  OG  SER A 610      13.253 116.731 156.562  1.00  5.350          O  
ATOM   9611  H   SER A 610      12.523 115.091 154.044  1.00  4.360          H  
ATOM   9612  HA  SER A 610      14.623 115.460 154.710  1.00  4.680          H  
ATOM   9613 1HB  SER A 610      13.380 114.871 157.414  1.00  6.420          H  
ATOM   9614 2HB  SER A 610      14.908 115.693 157.169  1.00  6.420          H  
ATOM   9615  HG  SER A 610      13.179 117.107 157.442  1.00  6.420          H  
ATOM   9616  N   ARG A 611      15.059 112.599 154.644  1.00  2.840          N  
ATOM   9617  CA  ARG A 611      15.974 111.466 154.805  1.00  2.780          C  
ATOM   9618  C   ARG A 611      16.771 111.106 153.568  1.00  2.520          C  
ATOM   9619  O   ARG A 611      16.265 111.028 152.449  1.00  2.210          O  
ATOM   9620  CB  ARG A 611      15.268 110.211 155.246  1.00  3.920          C  
ATOM   9621  CG  ARG A 611      14.624 110.226 156.595  1.00  3.920          C  
ATOM   9622  CD  ARG A 611      15.593 110.249 157.724  1.00  3.920          C  
ATOM   9623  NE  ARG A 611      14.905 110.189 159.004  1.00  3.920          N  
ATOM   9624  CZ  ARG A 611      14.423 111.265 159.673  1.00  3.920          C  
ATOM   9625  NH1 ARG A 611      14.559 112.487 159.181  1.00  3.920          N  
ATOM   9626  NH2 ARG A 611      13.807 111.086 160.837  1.00  3.920          N  
ATOM   9627  H   ARG A 611      14.404 112.630 153.854  1.00  3.410          H  
ATOM   9628  HA  ARG A 611      16.699 111.731 155.570  1.00  3.340          H  
ATOM   9629 1HB  ARG A 611      14.508 109.943 154.512  1.00  4.700          H  
ATOM   9630 2HB  ARG A 611      15.990 109.437 155.262  1.00  4.700          H  
ATOM   9631 1HG  ARG A 611      13.943 111.046 156.687  1.00  4.700          H  
ATOM   9632 2HG  ARG A 611      14.088 109.302 156.674  1.00  4.700          H  
ATOM   9633 1HD  ARG A 611      16.238 109.379 157.649  1.00  4.700          H  
ATOM   9634 2HD  ARG A 611      16.200 111.144 157.702  1.00  4.700          H  
ATOM   9635  HE  ARG A 611      14.776 109.277 159.423  1.00  4.700          H  
ATOM   9636 1HH1 ARG A 611      15.037 112.651 158.277  1.00  4.700          H  
ATOM   9637 2HH1 ARG A 611      14.194 113.278 159.685  1.00  4.700          H  
ATOM   9638 1HH2 ARG A 611      13.702 110.155 161.217  1.00  4.700          H  
ATOM   9639 2HH2 ARG A 611      13.443 111.879 161.345  1.00  4.700          H  
ATOM   9640  N   THR A 612      18.025 110.765 153.808  1.00  3.070          N  
ATOM   9641  CA  THR A 612      18.985 110.401 152.785  1.00  3.050          C  
ATOM   9642  C   THR A 612      18.989 108.912 152.448  1.00  2.170          C  
ATOM   9643  O   THR A 612      19.902 108.433 151.778  1.00  2.500          O  
ATOM   9644  CB  THR A 612      20.393 110.833 153.225  1.00  4.280          C  
ATOM   9645  OG1 THR A 612      20.722 110.184 154.463  1.00  4.280          O  
ATOM   9646  CG2 THR A 612      20.421 112.340 153.429  1.00  4.280          C  
ATOM   9647  H   THR A 612      18.369 110.803 154.757  1.00  3.680          H  
ATOM   9648  HA  THR A 612      18.732 110.946 151.874  1.00  3.660          H  
ATOM   9649  HB  THR A 612      21.122 110.553 152.464  1.00  5.130          H  
ATOM   9650  HG1 THR A 612      20.915 109.255 154.287  1.00  5.130          H  
ATOM   9651 1HG2 THR A 612      21.420 112.641 153.746  1.00  5.130          H  
ATOM   9652 2HG2 THR A 612      20.171 112.836 152.493  1.00  5.130          H  
ATOM   9653 3HG2 THR A 612      19.701 112.625 154.192  1.00  5.130          H  
ATOM   9654  N   HIS A 613      18.000 108.162 152.940  1.00  1.180          N  
ATOM   9655  CA  HIS A 613      17.309 106.889 153.112  1.00  1.010          C  
ATOM   9656  C   HIS A 613      16.062 106.847 152.225  1.00  1.260          C  
ATOM   9657  O   HIS A 613      15.488 105.771 151.997  1.00  1.890          O  
ATOM   9658  CB  HIS A 613      16.936 106.639 154.569  1.00  1.480          C  
ATOM   9659  CG  HIS A 613      18.115 106.563 155.465  1.00  1.480          C  
ATOM   9660  ND1 HIS A 613      18.969 105.481 155.482  1.00  1.480          N  
ATOM   9661  CD2 HIS A 613      18.604 107.445 156.364  1.00  1.480          C  
ATOM   9662  CE1 HIS A 613      19.926 105.695 156.367  1.00  1.480          C  
ATOM   9663  NE2 HIS A 613      19.728 106.881 156.914  1.00  1.480          N  
ATOM   9664  H   HIS A 613      18.610 107.505 152.481  1.00  1.420          H  
ATOM   9665  HA  HIS A 613      17.964 106.074 152.800  1.00  1.210          H  
ATOM   9666 1HB  HIS A 613      16.262 107.376 154.918  1.00  1.780          H  
ATOM   9667 2HB  HIS A 613      16.417 105.690 154.642  1.00  1.780          H  
ATOM   9668  HD2 HIS A 613      18.188 108.419 156.607  1.00  1.780          H  
ATOM   9669  HE1 HIS A 613      20.744 105.013 156.601  1.00  1.780          H  
ATOM   9670  HE2 HIS A 613      20.308 107.307 157.622  1.00  1.780          H  
ATOM   9671  N   SER A 614      15.673 108.005 151.664  1.00  1.830          N  
ATOM   9672  CA  SER A 614      14.509 108.057 150.792  1.00  3.070          C  
ATOM   9673  C   SER A 614      14.803 107.333 149.481  1.00  3.170          C  
ATOM   9674  O   SER A 614      13.892 106.929 148.752  1.00  4.000          O  
ATOM   9675  CB  SER A 614      14.154 109.490 150.485  1.00  3.800          C  
ATOM   9676  OG  SER A 614      15.118 110.072 149.636  1.00  3.800          O  
ATOM   9677  H   SER A 614      16.138 108.898 151.883  1.00  2.200          H  
ATOM   9678  HA  SER A 614      13.676 107.574 151.297  1.00  3.680          H  
ATOM   9679 1HB  SER A 614      13.175 109.542 150.022  1.00  4.560          H  
ATOM   9680 2HB  SER A 614      14.099 110.057 151.418  1.00  4.560          H  
ATOM   9681  HG  SER A 614      14.934 111.024 149.648  1.00  4.560          H  
ATOM   9682  N   SER A 615      16.095 107.178 149.185  1.00  2.550          N  
ATOM   9683  CA  SER A 615      16.550 106.547 147.964  1.00  2.860          C  
ATOM   9684  C   SER A 615      16.213 105.052 147.878  1.00  1.870          C  
ATOM   9685  O   SER A 615      15.605 104.649 146.889  1.00  2.120          O  
ATOM   9686  CB  SER A 615      18.032 106.829 147.742  1.00  3.880          C  
ATOM   9687  OG  SER A 615      18.498 106.196 146.584  1.00  3.880          O  
ATOM   9688  H   SER A 615      16.765 107.554 149.839  1.00  3.060          H  
ATOM   9689  HA  SER A 615      16.030 107.033 147.136  1.00  3.430          H  
ATOM   9690 1HB  SER A 615      18.156 107.906 147.623  1.00  4.660          H  
ATOM   9691 2HB  SER A 615      18.630 106.550 148.591  1.00  4.660          H  
ATOM   9692  HG  SER A 615      19.428 106.421 146.512  1.00  4.660          H  
ATOM   9693  N   PRO A 616      16.608 104.150 148.817  1.00  1.030          N  
ATOM   9694  CA  PRO A 616      16.144 102.782 148.757  1.00  1.480          C  
ATOM   9695  C   PRO A 616      14.636 102.675 148.987  1.00  1.320          C  
ATOM   9696  O   PRO A 616      13.992 101.794 148.419  1.00  2.030          O  
ATOM   9697  CB  PRO A 616      16.950 102.103 149.874  1.00  2.220          C  
ATOM   9698  CG  PRO A 616      17.383 103.236 150.797  1.00  2.220          C  
ATOM   9699  CD  PRO A 616      17.593 104.423 149.869  1.00  2.220          C  
ATOM   9700  HA  PRO A 616      16.411 102.362 147.777  1.00  1.780          H  
ATOM   9701 1HB  PRO A 616      16.318 101.362 150.392  1.00  2.660          H  
ATOM   9702 2HB  PRO A 616      17.800 101.555 149.447  1.00  2.660          H  
ATOM   9703 1HG  PRO A 616      16.612 103.424 151.567  1.00  2.660          H  
ATOM   9704 2HG  PRO A 616      18.299 102.951 151.342  1.00  2.660          H  
ATOM   9705 1HD  PRO A 616      17.405 105.329 150.384  1.00  2.660          H  
ATOM   9706 2HD  PRO A 616      18.610 104.388 149.452  1.00  2.660          H  
ATOM   9707  N   ALA A 617      14.035 103.626 149.727  1.00  0.880          N  
ATOM   9708  CA  ALA A 617      12.589 103.589 149.952  1.00  1.460          C  
ATOM   9709  C   ALA A 617      11.858 103.690 148.612  1.00  1.110          C  
ATOM   9710  O   ALA A 617      10.894 102.951 148.344  1.00  1.070          O  
ATOM   9711  CB  ALA A 617      12.184 104.681 150.898  1.00  1.810          C  
ATOM   9712  H   ALA A 617      14.569 104.355 150.210  1.00  1.060          H  
ATOM   9713  HA  ALA A 617      12.338 102.629 150.403  1.00  1.750          H  
ATOM   9714 1HB  ALA A 617      11.117 104.621 151.070  1.00  2.170          H  
ATOM   9715 2HB  ALA A 617      12.720 104.563 151.842  1.00  2.170          H  
ATOM   9716 3HB  ALA A 617      12.441 105.623 150.452  1.00  2.170          H  
ATOM   9717  N   ALA A 618      12.410 104.550 147.743  1.00  1.110          N  
ATOM   9718  CA  ALA A 618      11.928 104.861 146.408  1.00  1.010          C  
ATOM   9719  C   ALA A 618      11.871 103.651 145.486  1.00  1.320          C  
ATOM   9720  O   ALA A 618      11.270 103.736 144.414  1.00  1.690          O  
ATOM   9721  CB  ALA A 618      12.769 105.938 145.766  1.00  1.450          C  
ATOM   9722  H   ALA A 618      13.184 105.129 148.087  1.00  1.330          H  
ATOM   9723  HA  ALA A 618      10.942 105.245 146.519  1.00  1.210          H  
ATOM   9724 1HB  ALA A 618      12.354 106.199 144.798  1.00  1.740          H  
ATOM   9725 2HB  ALA A 618      12.765 106.800 146.408  1.00  1.740          H  
ATOM   9726 3HB  ALA A 618      13.781 105.588 145.639  1.00  1.740          H  
ATOM   9727  N   SER A 619      12.560 102.551 145.838  1.00  1.530          N  
ATOM   9728  CA  SER A 619      12.541 101.338 145.023  1.00  2.070          C  
ATOM   9729  C   SER A 619      11.149 100.699 145.036  1.00  1.980          C  
ATOM   9730  O   SER A 619      10.816  99.877 144.178  1.00  2.470          O  
ATOM   9731  CB  SER A 619      13.563 100.332 145.522  1.00  2.680          C  
ATOM   9732  OG  SER A 619      13.203  99.813 146.777  1.00  2.680          O  
ATOM   9733  H   SER A 619      13.068 102.522 146.725  1.00  1.840          H  
ATOM   9734  HA  SER A 619      12.790 101.607 143.997  1.00  2.480          H  
ATOM   9735 1HB  SER A 619      13.642  99.520 144.803  1.00  3.220          H  
ATOM   9736 2HB  SER A 619      14.541 100.808 145.594  1.00  3.220          H  
ATOM   9737  HG  SER A 619      13.511 100.464 147.440  1.00  3.220          H  
ATOM   9738  N   VAL A 620      10.344 101.087 146.027  1.00  1.540          N  
ATOM   9739  CA  VAL A 620       8.973 100.646 146.207  1.00  1.710          C  
ATOM   9740  C   VAL A 620       8.052 101.839 146.008  1.00  2.000          C  
ATOM   9741  O   VAL A 620       7.046 101.752 145.304  1.00  2.540          O  
ATOM   9742  CB  VAL A 620       8.775 100.034 147.610  1.00  2.330          C  
ATOM   9743  CG1 VAL A 620       7.298  99.652 147.850  1.00  2.330          C  
ATOM   9744  CG2 VAL A 620       9.654  98.801 147.739  1.00  2.330          C  
ATOM   9745  H   VAL A 620      10.715 101.762 146.697  1.00  1.850          H  
ATOM   9746  HA  VAL A 620       8.743  99.891 145.455  1.00  2.050          H  
ATOM   9747  HB  VAL A 620       9.065 100.767 148.356  1.00  2.790          H  
ATOM   9748 1HG1 VAL A 620       7.190  99.223 148.843  1.00  2.790          H  
ATOM   9749 2HG1 VAL A 620       6.663 100.532 147.772  1.00  2.790          H  
ATOM   9750 3HG1 VAL A 620       6.989  98.919 147.107  1.00  2.790          H  
ATOM   9751 1HG2 VAL A 620       9.535  98.372 148.738  1.00  2.790          H  
ATOM   9752 2HG2 VAL A 620       9.365  98.068 146.989  1.00  2.790          H  
ATOM   9753 3HG2 VAL A 620      10.699  99.076 147.589  1.00  2.790          H  
ATOM   9754  N   LEU A 621       8.378 102.934 146.697  1.00  1.760          N  
ATOM   9755  CA  LEU A 621       7.591 104.158 146.687  1.00  2.110          C  
ATOM   9756  C   LEU A 621       8.263 105.257 145.884  1.00  1.800          C  
ATOM   9757  O   LEU A 621       8.885 106.113 146.507  1.00  1.450          O  
ATOM   9758  CB  LEU A 621       7.557 104.675 148.115  1.00  2.810          C  
ATOM   9759  CG  LEU A 621       7.101 103.725 149.130  1.00  2.810          C  
ATOM   9760  CD1 LEU A 621       7.330 104.367 150.452  1.00  2.810          C  
ATOM   9761  CD2 LEU A 621       5.639 103.347 148.908  1.00  2.810          C  
ATOM   9762  H   LEU A 621       9.217 102.903 147.280  1.00  2.110          H  
ATOM   9763  HA  LEU A 621       6.602 103.950 146.298  1.00  2.530          H  
ATOM   9764 1HB  LEU A 621       8.573 104.962 148.398  1.00  3.380          H  
ATOM   9765 2HB  LEU A 621       6.922 105.559 148.161  1.00  3.380          H  
ATOM   9766  HG  LEU A 621       7.704 102.830 149.082  1.00  3.380          H  
ATOM   9767 1HD1 LEU A 621       7.021 103.696 151.231  1.00  3.380          H  
ATOM   9768 2HD1 LEU A 621       8.391 104.598 150.572  1.00  3.380          H  
ATOM   9769 3HD1 LEU A 621       6.764 105.278 150.509  1.00  3.380          H  
ATOM   9770 1HD2 LEU A 621       5.318 102.640 149.675  1.00  3.380          H  
ATOM   9771 2HD2 LEU A 621       5.012 104.238 148.955  1.00  3.380          H  
ATOM   9772 3HD2 LEU A 621       5.515 102.875 147.937  1.00  3.380          H  
ATOM   9773  N   PRO A 622       8.040 105.423 144.571  1.00  2.090          N  
ATOM   9774  CA  PRO A 622       8.837 106.298 143.706  1.00  1.840          C  
ATOM   9775  C   PRO A 622       8.531 107.797 143.824  1.00  1.620          C  
ATOM   9776  O   PRO A 622       8.322 108.476 142.819  1.00  2.400          O  
ATOM   9777  CB  PRO A 622       8.435 105.783 142.320  1.00  2.760          C  
ATOM   9778  CG  PRO A 622       6.976 105.370 142.492  1.00  2.760          C  
ATOM   9779  CD  PRO A 622       6.915 104.755 143.895  1.00  2.760          C  
ATOM   9780  HA  PRO A 622       9.904 106.103 143.892  1.00  2.210          H  
ATOM   9781 1HB  PRO A 622       8.574 106.565 141.559  1.00  3.310          H  
ATOM   9782 2HB  PRO A 622       9.086 104.940 142.038  1.00  3.310          H  
ATOM   9783 1HG  PRO A 622       6.321 106.258 142.391  1.00  3.310          H  
ATOM   9784 2HG  PRO A 622       6.683 104.668 141.699  1.00  3.310          H  
ATOM   9785 1HD  PRO A 622       5.958 105.006 144.373  1.00  3.310          H  
ATOM   9786 2HD  PRO A 622       7.083 103.676 143.833  1.00  3.310          H  
ATOM   9787  N   HIS A 623       8.529 108.301 145.050  1.00  1.110          N  
ATOM   9788  CA  HIS A 623       8.304 109.694 145.357  1.00  1.530          C  
ATOM   9789  C   HIS A 623       9.237 110.113 146.490  1.00  1.990          C  
ATOM   9790  O   HIS A 623       8.753 110.668 147.474  1.00  2.740          O  
ATOM   9791  CB  HIS A 623       6.859 109.870 145.844  1.00  1.970          C  
ATOM   9792  CG  HIS A 623       5.819 109.390 144.882  1.00  1.970          C  
ATOM   9793  ND1 HIS A 623       5.434 110.111 143.773  1.00  1.970          N  
ATOM   9794  CD2 HIS A 623       5.096 108.246 144.861  1.00  1.970          C  
ATOM   9795  CE1 HIS A 623       4.506 109.431 143.119  1.00  1.970          C  
ATOM   9796  NE2 HIS A 623       4.282 108.299 143.760  1.00  1.970          N  
ATOM   9797  H   HIS A 623       8.720 107.665 145.807  1.00  1.330          H  
ATOM   9798  HA  HIS A 623       8.471 110.320 144.483  1.00  1.840          H  
ATOM   9799 1HB  HIS A 623       6.726 109.321 146.780  1.00  2.370          H  
ATOM   9800 2HB  HIS A 623       6.667 110.921 146.052  1.00  2.370          H  
ATOM   9801  HD1 HIS A 623       5.996 110.808 143.328  1.00  2.370          H  
ATOM   9802  HD2 HIS A 623       5.065 107.378 145.522  1.00  2.370          H  
ATOM   9803  HE1 HIS A 623       4.065 109.835 142.208  1.00  2.370          H  
ATOM   9804  N   PRO A 624      10.572 109.974 146.358  1.00  2.290          N  
ATOM   9805  CA  PRO A 624      11.533 110.201 147.432  1.00  3.370          C  
ATOM   9806  C   PRO A 624      11.535 111.615 148.002  1.00  3.670          C  
ATOM   9807  O   PRO A 624      12.010 111.825 149.116  1.00  3.940          O  
ATOM   9808  CB  PRO A 624      12.876 109.900 146.744  1.00  5.050          C  
ATOM   9809  CG  PRO A 624      12.608 110.049 145.249  1.00  5.050          C  
ATOM   9810  CD  PRO A 624      11.176 109.595 145.067  1.00  5.050          C  
ATOM   9811  HA  PRO A 624      11.349 109.472 148.223  1.00  4.040          H  
ATOM   9812 1HB  PRO A 624      13.639 110.604 147.105  1.00  6.070          H  
ATOM   9813 2HB  PRO A 624      13.225 108.902 147.036  1.00  6.070          H  
ATOM   9814 1HG  PRO A 624      12.775 111.089 144.931  1.00  6.070          H  
ATOM   9815 2HG  PRO A 624      13.322 109.429 144.685  1.00  6.070          H  
ATOM   9816 1HD  PRO A 624      10.714 110.121 144.223  1.00  6.070          H  
ATOM   9817 2HD  PRO A 624      11.165 108.505 144.935  1.00  6.070          H  
ATOM   9818  N   ALA A 625      11.068 112.584 147.214  1.00  3.960          N  
ATOM   9819  CA  ALA A 625      11.026 113.957 147.652  1.00  4.810          C  
ATOM   9820  C   ALA A 625      10.073 114.767 146.780  1.00  5.020          C  
ATOM   9821  O   ALA A 625      10.489 115.731 146.151  1.00  5.100          O  
ATOM   9822  CB  ALA A 625      12.426 114.548 147.577  1.00  6.390          C  
ATOM   9823  H   ALA A 625      10.706 112.358 146.302  1.00  4.750          H  
ATOM   9824  HA  ALA A 625      10.662 113.982 148.678  1.00  5.770          H  
ATOM   9825 1HB  ALA A 625      12.438 115.561 147.902  1.00  7.670          H  
ATOM   9826 2HB  ALA A 625      13.089 113.968 148.210  1.00  7.670          H  
ATOM   9827 3HB  ALA A 625      12.773 114.505 146.552  1.00  7.670          H  
ATOM   9828  N   MET A 626       8.797 114.413 146.765  1.00  5.370          N  
ATOM   9829  CA  MET A 626       7.831 115.071 145.872  1.00  5.810          C  
ATOM   9830  C   MET A 626       7.783 116.588 146.037  1.00  5.870          C  
ATOM   9831  O   MET A 626       7.785 117.330 145.054  1.00  6.130          O  
ATOM   9832  CB  MET A 626       6.441 114.475 146.090  1.00  7.960          C  
ATOM   9833  CG  MET A 626       5.330 115.118 145.274  1.00  7.960          C  
ATOM   9834  SD  MET A 626       3.673 114.483 145.687  1.00  7.960          S  
ATOM   9835  CE  MET A 626       3.358 115.200 147.333  1.00  7.960          C  
ATOM   9836  H   MET A 626       8.503 113.639 147.343  1.00  6.440          H  
ATOM   9837  HA  MET A 626       8.135 114.869 144.844  1.00  6.970          H  
ATOM   9838 1HB  MET A 626       6.464 113.419 145.852  1.00  9.550          H  
ATOM   9839 2HB  MET A 626       6.176 114.554 147.105  1.00  9.550          H  
ATOM   9840 1HG  MET A 626       5.324 116.202 145.450  1.00  9.550          H  
ATOM   9841 2HG  MET A 626       5.516 114.953 144.212  1.00  9.550          H  
ATOM   9842 1HE  MET A 626       2.366 114.930 147.670  1.00  9.550          H  
ATOM   9843 2HE  MET A 626       4.080 114.832 148.045  1.00  9.550          H  
ATOM   9844 3HE  MET A 626       3.427 116.293 147.280  1.00  9.550          H  
ATOM   9845  N   ASP A 627       7.765 117.041 147.284  1.00  5.690          N  
ATOM   9846  CA  ASP A 627       7.705 118.457 147.625  1.00  5.770          C  
ATOM   9847  C   ASP A 627       9.065 119.009 148.027  1.00  5.630          C  
ATOM   9848  O   ASP A 627       9.163 120.066 148.652  1.00  5.760          O  
ATOM   9849  CB  ASP A 627       6.680 118.708 148.733  1.00  8.050          C  
ATOM   9850  CG  ASP A 627       5.227 118.497 148.285  1.00  8.050          C  
ATOM   9851  OD1 ASP A 627       4.917 118.729 147.145  1.00  8.050          O  
ATOM   9852  OD2 ASP A 627       4.416 118.146 149.114  1.00  8.050          O  
ATOM   9853  H   ASP A 627       7.766 116.358 148.024  1.00  6.830          H  
ATOM   9854  HA  ASP A 627       7.378 119.005 146.739  1.00  6.920          H  
ATOM   9855 1HB  ASP A 627       6.886 118.032 149.565  1.00  9.660          H  
ATOM   9856 2HB  ASP A 627       6.783 119.727 149.107  1.00  9.660          H  
ATOM   9857  N   ARG A 628      10.116 118.258 147.712  1.00  5.440          N  
ATOM   9858  CA  ARG A 628      11.487 118.611 148.028  1.00  5.450          C  
ATOM   9859  C   ARG A 628      11.805 118.861 149.513  1.00  6.170          C  
ATOM   9860  O   ARG A 628      12.525 119.817 149.816  1.00  6.160          O  
ATOM   9861  CB  ARG A 628      11.900 119.860 147.254  1.00  7.630          C  
ATOM   9862  CG  ARG A 628      11.518 119.891 145.765  1.00  7.630          C  
ATOM   9863  CD  ARG A 628      12.040 118.730 144.994  1.00  7.630          C  
ATOM   9864  NE  ARG A 628      13.497 118.691 144.960  1.00  7.630          N  
ATOM   9865  CZ  ARG A 628      14.239 117.599 144.667  1.00  7.630          C  
ATOM   9866  NH1 ARG A 628      13.664 116.441 144.398  1.00  7.630          N  
ATOM   9867  NH2 ARG A 628      15.559 117.699 144.649  1.00  7.630          N  
ATOM   9868  H   ARG A 628       9.972 117.402 147.168  1.00  6.530          H  
ATOM   9869  HA  ARG A 628      12.119 117.795 147.690  1.00  6.540          H  
ATOM   9870 1HB  ARG A 628      11.461 120.739 147.719  1.00  9.150          H  
ATOM   9871 2HB  ARG A 628      12.982 119.971 147.317  1.00  9.150          H  
ATOM   9872 1HG  ARG A 628      10.436 119.909 145.658  1.00  9.150          H  
ATOM   9873 2HG  ARG A 628      11.934 120.793 145.322  1.00  9.150          H  
ATOM   9874 1HD  ARG A 628      11.675 117.810 145.419  1.00  9.150          H  
ATOM   9875 2HD  ARG A 628      11.682 118.810 143.969  1.00  9.150          H  
ATOM   9876  HE  ARG A 628      13.990 119.555 145.153  1.00  9.150          H  
ATOM   9877 1HH1 ARG A 628      12.651 116.354 144.412  1.00  9.150          H  
ATOM   9878 2HH1 ARG A 628      14.230 115.634 144.177  1.00  9.150          H  
ATOM   9879 1HH2 ARG A 628      16.002 118.586 144.852  1.00  9.150          H  
ATOM   9880 2HH2 ARG A 628      16.127 116.894 144.430  1.00  9.150          H  
ATOM   9881  N   PRO A 629      11.388 118.001 150.479  1.00  6.890          N  
ATOM   9882  CA  PRO A 629      11.667 118.126 151.907  1.00  7.740          C  
ATOM   9883  C   PRO A 629      13.105 117.698 152.151  1.00  7.120          C  
ATOM   9884  O   PRO A 629      13.374 116.661 152.772  1.00  7.550          O  
ATOM   9885  CB  PRO A 629      10.696 117.120 152.516  1.00 11.610          C  
ATOM   9886  CG  PRO A 629      10.592 116.054 151.451  1.00 11.610          C  
ATOM   9887  CD  PRO A 629      10.588 116.823 150.157  1.00 11.610          C  
ATOM   9888  HA  PRO A 629      11.485 119.157 152.242  1.00  9.290          H  
ATOM   9889 1HB  PRO A 629      11.076 116.749 153.476  1.00 13.930          H  
ATOM   9890 2HB  PRO A 629       9.728 117.605 152.721  1.00 13.930          H  
ATOM   9891 1HG  PRO A 629      11.440 115.349 151.525  1.00 13.930          H  
ATOM   9892 2HG  PRO A 629       9.689 115.468 151.587  1.00 13.930          H  
ATOM   9893 1HD  PRO A 629      11.034 116.260 149.385  1.00 13.930          H  
ATOM   9894 2HD  PRO A 629       9.552 117.084 149.953  1.00 13.930          H  
ATOM   9895  N   LEU A 630      14.028 118.479 151.605  1.00  6.210          N  
ATOM   9896  CA  LEU A 630      15.433 118.130 151.590  1.00  5.510          C  
ATOM   9897  C   LEU A 630      16.374 119.210 152.112  1.00  6.110          C  
ATOM   9898  O   LEU A 630      17.084 119.850 151.334  1.00  6.000          O  
ATOM   9899  CB  LEU A 630      15.824 117.813 150.144  1.00  7.990          C  
ATOM   9900  CG  LEU A 630      15.069 116.641 149.466  1.00  7.990          C  
ATOM   9901  CD1 LEU A 630      15.427 116.646 147.994  1.00  7.990          C  
ATOM   9902  CD2 LEU A 630      15.418 115.316 150.136  1.00  7.990          C  
ATOM   9903  H   LEU A 630      13.707 119.324 151.126  1.00  7.450          H  
ATOM   9904  HA  LEU A 630      15.578 117.259 152.217  1.00  6.610          H  
ATOM   9905 1HB  LEU A 630      15.645 118.706 149.546  1.00  9.590          H  
ATOM   9906 2HB  LEU A 630      16.890 117.590 150.116  1.00  9.590          H  
ATOM   9907  HG  LEU A 630      14.001 116.798 149.542  1.00  9.590          H  
ATOM   9908 1HD1 LEU A 630      14.907 115.852 147.478  1.00  9.590          H  
ATOM   9909 2HD1 LEU A 630      15.142 117.604 147.566  1.00  9.590          H  
ATOM   9910 3HD1 LEU A 630      16.500 116.501 147.882  1.00  9.590          H  
ATOM   9911 1HD2 LEU A 630      14.886 114.506 149.644  1.00  9.590          H  
ATOM   9912 2HD2 LEU A 630      16.490 115.140 150.059  1.00  9.590          H  
ATOM   9913 3HD2 LEU A 630      15.128 115.334 151.182  1.00  9.590          H  
ATOM   9914  N   GLN A 631      16.381 119.424 153.418  1.00  6.880          N  
ATOM   9915  CA  GLN A 631      17.267 120.422 153.987  1.00  7.460          C  
ATOM   9916  C   GLN A 631      18.681 119.977 153.611  1.00  6.710          C  
ATOM   9917  O   GLN A 631      18.972 118.785 153.715  1.00  6.450          O  
ATOM   9918  CB  GLN A 631      17.083 120.518 155.506  1.00 10.210          C  
ATOM   9919  CG  GLN A 631      17.905 121.609 156.188  1.00 10.210          C  
ATOM   9920  CD  GLN A 631      17.510 121.795 157.626  1.00 10.210          C  
ATOM   9921  OE1 GLN A 631      16.965 120.888 158.270  1.00 10.210          O  
ATOM   9922  NE2 GLN A 631      17.749 122.979 158.140  1.00 10.210          N  
ATOM   9923  H   GLN A 631      15.768 118.880 154.012  1.00  8.260          H  
ATOM   9924  HA  GLN A 631      17.019 121.382 153.558  1.00  8.950          H  
ATOM   9925 1HB  GLN A 631      16.032 120.694 155.734  1.00 12.250          H  
ATOM   9926 2HB  GLN A 631      17.361 119.565 155.963  1.00 12.250          H  
ATOM   9927 1HG  GLN A 631      18.969 121.345 156.152  1.00 12.250          H  
ATOM   9928 2HG  GLN A 631      17.731 122.555 155.682  1.00 12.250          H  
ATOM   9929 1HE2 GLN A 631      17.482 123.206 159.095  1.00 12.250          H  
ATOM   9930 2HE2 GLN A 631      18.212 123.732 157.625  1.00 12.250          H  
ATOM   9931  N   PRO A 632      19.576 120.868 153.139  1.00  6.540          N  
ATOM   9932  CA  PRO A 632      20.930 120.525 152.758  1.00  6.260          C  
ATOM   9933  C   PRO A 632      21.653 119.776 153.841  1.00  5.980          C  
ATOM   9934  O   PRO A 632      21.539 120.123 155.014  1.00  5.920          O  
ATOM   9935  CB  PRO A 632      21.565 121.899 152.520  1.00  9.390          C  
ATOM   9936  CG  PRO A 632      20.411 122.783 152.112  1.00  9.390          C  
ATOM   9937  CD  PRO A 632      19.237 122.302 152.940  1.00  9.390          C  
ATOM   9938  HA  PRO A 632      20.890 119.933 151.825  1.00  7.510          H  
ATOM   9939 1HB  PRO A 632      22.060 122.241 153.446  1.00 11.270          H  
ATOM   9940 2HB  PRO A 632      22.349 121.829 151.750  1.00 11.270          H  
ATOM   9941 1HG  PRO A 632      20.655 123.842 152.294  1.00 11.270          H  
ATOM   9942 2HG  PRO A 632      20.226 122.685 151.028  1.00 11.270          H  
ATOM   9943 1HD  PRO A 632      19.190 122.846 153.891  1.00 11.270          H  
ATOM   9944 2HD  PRO A 632      18.341 122.427 152.320  1.00 11.270          H  
ATOM   9945  N   GLY A 633      22.415 118.762 153.441  1.00  5.810          N  
ATOM   9946  CA  GLY A 633      23.207 117.941 154.356  1.00  5.510          C  
ATOM   9947  C   GLY A 633      24.138 118.798 155.202  1.00  5.110          C  
ATOM   9948  O   GLY A 633      24.008 118.874 156.424  1.00  5.090          O  
ATOM   9949  H   GLY A 633      22.434 118.534 152.457  1.00  6.970          H  
ATOM   9950 1HA  GLY A 633      22.536 117.382 155.010  1.00  6.610          H  
ATOM   9951 2HA  GLY A 633      23.784 117.214 153.791  1.00  6.610          H  
ATOM   9952  N   SER A 634      25.083 119.472 154.540  1.00  4.820          N  
ATOM   9953  CA  SER A 634      26.098 120.276 155.221  1.00  4.410          C  
ATOM   9954  C   SER A 634      25.546 121.618 155.716  1.00  4.480          C  
ATOM   9955  O   SER A 634      25.944 122.695 155.259  1.00  4.390          O  
ATOM   9956  CB  SER A 634      27.270 120.516 154.277  1.00  6.340          C  
ATOM   9957  OG  SER A 634      27.888 119.308 153.908  1.00  6.340          O  
ATOM   9958  H   SER A 634      25.128 119.392 153.537  1.00  5.780          H  
ATOM   9959  HA  SER A 634      26.452 119.714 156.086  1.00  5.290          H  
ATOM   9960 1HB  SER A 634      26.919 121.036 153.389  1.00  7.610          H  
ATOM   9961 2HB  SER A 634      27.997 121.153 154.760  1.00  7.610          H  
ATOM   9962  HG  SER A 634      28.629 119.552 153.344  1.00  7.610          H  
ATOM   9963  N   ALA A 635      24.627 121.513 156.670  1.00  4.720          N  
ATOM   9964  CA  ALA A 635      23.912 122.612 157.300  1.00  4.870          C  
ATOM   9965  C   ALA A 635      24.489 122.979 158.657  1.00  4.740          C  
ATOM   9966  O   ALA A 635      25.196 122.191 159.303  1.00  4.540          O  
ATOM   9967  CB  ALA A 635      22.439 122.252 157.477  1.00  6.760          C  
ATOM   9968  H   ALA A 635      24.382 120.558 156.930  1.00  5.660          H  
ATOM   9969  HA  ALA A 635      23.990 123.484 156.649  1.00  5.840          H  
ATOM   9970 1HB  ALA A 635      21.904 123.091 157.926  1.00  8.110          H  
ATOM   9971 2HB  ALA A 635      21.999 122.023 156.508  1.00  8.110          H  
ATOM   9972 3HB  ALA A 635      22.351 121.380 158.126  1.00  8.110          H  
ATOM   9973  N   THR A 636      24.149 124.181 159.088  1.00  4.860          N  
ATOM   9974  CA  THR A 636      24.420 124.666 160.426  1.00  4.820          C  
ATOM   9975  C   THR A 636      23.328 124.095 161.312  1.00  4.990          C  
ATOM   9976  O   THR A 636      22.209 123.939 160.835  1.00  5.310          O  
ATOM   9977  CB  THR A 636      24.381 126.201 160.449  1.00  6.760          C  
ATOM   9978  OG1 THR A 636      25.397 126.701 159.584  1.00  6.760          O  
ATOM   9979  CG2 THR A 636      24.548 126.793 161.828  1.00  6.760          C  
ATOM   9980  H   THR A 636      23.636 124.795 158.470  1.00  5.830          H  
ATOM   9981  HA  THR A 636      25.385 124.302 160.753  1.00  5.780          H  
ATOM   9982  HB  THR A 636      23.431 126.509 160.073  1.00  8.120          H  
ATOM   9983  HG1 THR A 636      26.262 126.373 159.902  1.00  8.120          H  
ATOM   9984 1HG2 THR A 636      24.502 127.869 161.756  1.00  8.120          H  
ATOM   9985 2HG2 THR A 636      23.762 126.447 162.495  1.00  8.120          H  
ATOM   9986 3HG2 THR A 636      25.500 126.497 162.209  1.00  8.120          H  
ATOM   9987  N   GLY A 637      23.619 123.731 162.554  1.00  4.790          N  
ATOM   9988  CA  GLY A 637      22.557 123.300 163.462  1.00  5.030          C  
ATOM   9989  C   GLY A 637      22.580 124.097 164.746  1.00  5.140          C  
ATOM   9990  O   GLY A 637      23.608 124.670 165.119  1.00  4.940          O  
ATOM   9991  H   GLY A 637      24.590 123.775 162.849  1.00  5.750          H  
ATOM   9992 1HA  GLY A 637      21.604 123.452 162.983  1.00  6.040          H  
ATOM   9993 2HA  GLY A 637      22.620 122.239 163.679  1.00  6.040          H  
ATOM   9994  N   ILE A 638      21.436 124.150 165.415  1.00  5.480          N  
ATOM   9995  CA  ILE A 638      21.337 124.899 166.665  1.00  5.660          C  
ATOM   9996  C   ILE A 638      20.737 124.059 167.793  1.00  5.780          C  
ATOM   9997  O   ILE A 638      19.618 123.558 167.653  1.00  5.990          O  
ATOM   9998  CB  ILE A 638      20.491 126.164 166.450  1.00  7.850          C  
ATOM   9999  CG1 ILE A 638      21.122 126.967 165.310  1.00  7.850          C  
ATOM  10000  CG2 ILE A 638      20.511 127.011 167.760  1.00  7.850          C  
ATOM  10001  CD1 ILE A 638      20.366 128.143 164.855  1.00  7.850          C  
ATOM  10002  H   ILE A 638      20.638 123.652 165.011  1.00  6.580          H  
ATOM  10003  HA  ILE A 638      22.332 125.203 166.960  1.00  6.790          H  
ATOM  10004  HB  ILE A 638      19.471 125.895 166.174  1.00  9.420          H  
ATOM  10005 1HG1 ILE A 638      22.091 127.233 165.630  1.00  9.420          H  
ATOM  10006 2HG1 ILE A 638      21.220 126.349 164.447  1.00  9.420          H  
ATOM  10007 1HG2 ILE A 638      19.938 127.918 167.644  1.00  9.420          H  
ATOM  10008 2HG2 ILE A 638      20.095 126.446 168.591  1.00  9.420          H  
ATOM  10009 3HG2 ILE A 638      21.550 127.267 167.993  1.00  9.420          H  
ATOM  10010 1HD1 ILE A 638      20.895 128.633 164.068  1.00  9.420          H  
ATOM  10011 2HD1 ILE A 638      19.414 127.818 164.494  1.00  9.420          H  
ATOM  10012 3HD1 ILE A 638      20.250 128.818 165.643  1.00  9.420          H  
ATOM  10013  N   ALA A 639      21.463 123.931 168.912  1.00  5.680          N  
ATOM  10014  CA  ALA A 639      20.980 123.128 170.041  1.00  5.810          C  
ATOM  10015  C   ALA A 639      20.146 123.938 171.008  1.00  6.220          C  
ATOM  10016  O   ALA A 639      20.435 125.108 171.301  1.00  6.310          O  
ATOM  10017  CB  ALA A 639      22.119 122.461 170.781  1.00  8.080          C  
ATOM  10018  H   ALA A 639      22.364 124.413 168.956  1.00  6.820          H  
ATOM  10019  HA  ALA A 639      20.342 122.360 169.645  1.00  6.970          H  
ATOM  10020 1HB  ALA A 639      21.712 121.839 171.573  1.00  9.700          H  
ATOM  10021 2HB  ALA A 639      22.654 121.849 170.096  1.00  9.700          H  
ATOM  10022 3HB  ALA A 639      22.775 123.194 171.205  1.00  9.700          H  
ATOM  10023  N   TYR A 640      19.125 123.276 171.556  1.00  6.470          N  
ATOM  10024  CA  TYR A 640      18.249 123.932 172.526  1.00  6.870          C  
ATOM  10025  C   TYR A 640      17.520 122.974 173.488  1.00  7.120          C  
ATOM  10026  O   TYR A 640      17.334 121.786 173.194  1.00  7.140          O  
ATOM  10027  CB  TYR A 640      17.202 124.700 171.730  1.00  9.460          C  
ATOM  10028  CG  TYR A 640      16.289 123.742 170.983  1.00  9.460          C  
ATOM  10029  CD1 TYR A 640      15.065 123.441 171.512  1.00  9.460          C  
ATOM  10030  CD2 TYR A 640      16.703 123.112 169.811  1.00  9.460          C  
ATOM  10031  CE1 TYR A 640      14.252 122.536 170.895  1.00  9.460          C  
ATOM  10032  CE2 TYR A 640      15.881 122.216 169.193  1.00  9.460          C  
ATOM  10033  CZ  TYR A 640      14.672 121.918 169.730  1.00  9.460          C  
ATOM  10034  OH  TYR A 640      13.860 120.994 169.119  1.00  9.460          O  
ATOM  10035  H   TYR A 640      18.943 122.319 171.225  1.00  7.760          H  
ATOM  10036  HA  TYR A 640      18.851 124.620 173.123  1.00  8.240          H  
ATOM  10037 1HB  TYR A 640      16.597 125.320 172.390  1.00 11.350          H  
ATOM  10038 2HB  TYR A 640      17.691 125.349 171.013  1.00 11.350          H  
ATOM  10039  HD1 TYR A 640      14.750 123.924 172.421  1.00 11.350          H  
ATOM  10040  HD2 TYR A 640      17.676 123.326 169.376  1.00 11.350          H  
ATOM  10041  HE1 TYR A 640      13.279 122.294 171.323  1.00 11.350          H  
ATOM  10042  HE2 TYR A 640      16.201 121.727 168.284  1.00 11.350          H  
ATOM  10043  HH  TYR A 640      13.279 120.583 169.793  1.00 11.350          H  
ATOM  10044  N   ASP A 641      17.045 123.531 174.618  1.00  7.310          N  
ATOM  10045  CA  ASP A 641      16.199 122.800 175.573  1.00  7.590          C  
ATOM  10046  C   ASP A 641      15.443 123.765 176.530  1.00  7.960          C  
ATOM  10047  O   ASP A 641      16.072 124.308 177.441  1.00  7.990          O  
ATOM  10048  CB  ASP A 641      17.006 121.792 176.394  1.00 10.510          C  
ATOM  10049  CG  ASP A 641      16.099 120.927 177.284  1.00 10.510          C  
ATOM  10050  OD1 ASP A 641      14.954 121.316 177.511  1.00 10.510          O  
ATOM  10051  OD2 ASP A 641      16.529 119.881 177.700  1.00 10.510          O  
ATOM  10052  H   ASP A 641      17.270 124.500 174.803  1.00  8.770          H  
ATOM  10053  HA  ASP A 641      15.500 122.199 175.002  1.00  9.110          H  
ATOM  10054 1HB  ASP A 641      17.566 121.132 175.729  1.00 12.620          H  
ATOM  10055 2HB  ASP A 641      17.724 122.311 177.016  1.00 12.620          H  
ATOM  10056  N   PRO A 642      14.113 124.004 176.369  1.00  8.250          N  
ATOM  10057  CA  PRO A 642      13.285 124.934 177.150  1.00  8.610          C  
ATOM  10058  C   PRO A 642      13.275 124.635 178.655  1.00  8.780          C  
ATOM  10059  O   PRO A 642      12.947 125.505 179.460  1.00  9.030          O  
ATOM  10060  CB  PRO A 642      11.883 124.711 176.569  1.00 12.910          C  
ATOM  10061  CG  PRO A 642      12.116 124.196 175.176  1.00 12.910          C  
ATOM  10062  CD  PRO A 642      13.370 123.345 175.277  1.00 12.910          C  
ATOM  10063  HA  PRO A 642      13.627 125.959 176.963  1.00 10.330          H  
ATOM  10064 1HB  PRO A 642      11.335 123.998 177.201  1.00 15.500          H  
ATOM  10065 2HB  PRO A 642      11.318 125.657 176.590  1.00 15.500          H  
ATOM  10066 1HG  PRO A 642      11.242 123.616 174.841  1.00 15.500          H  
ATOM  10067 2HG  PRO A 642      12.226 125.036 174.471  1.00 15.500          H  
ATOM  10068 1HD  PRO A 642      13.138 122.298 175.545  1.00 15.500          H  
ATOM  10069 2HD  PRO A 642      13.891 123.429 174.335  1.00 15.500          H  
ATOM  10070  N   LEU A 643      13.632 123.414 179.047  1.00  8.660          N  
ATOM  10071  CA  LEU A 643      13.679 123.038 180.457  1.00  8.810          C  
ATOM  10072  C   LEU A 643      14.665 123.910 181.220  1.00  8.800          C  
ATOM  10073  O   LEU A 643      14.595 124.044 182.444  1.00  9.010          O  
ATOM  10074  CB  LEU A 643      14.049 121.561 180.639  1.00 12.270          C  
ATOM  10075  CG  LEU A 643      12.997 120.518 180.175  1.00 12.270          C  
ATOM  10076  CD1 LEU A 643      13.615 119.134 180.283  1.00 12.270          C  
ATOM  10077  CD2 LEU A 643      11.719 120.612 181.039  1.00 12.270          C  
ATOM  10078  H   LEU A 643      13.933 122.703 178.362  1.00 10.390          H  
ATOM  10079  HA  LEU A 643      12.699 123.221 180.886  1.00 10.570          H  
ATOM  10080 1HB  LEU A 643      14.965 121.370 180.073  1.00 14.730          H  
ATOM  10081 2HB  LEU A 643      14.260 121.381 181.688  1.00 14.730          H  
ATOM  10082  HG  LEU A 643      12.747 120.697 179.125  1.00 14.730          H  
ATOM  10083 1HD1 LEU A 643      12.903 118.386 179.942  1.00 14.730          H  
ATOM  10084 2HD1 LEU A 643      14.517 119.093 179.652  1.00 14.730          H  
ATOM  10085 3HD1 LEU A 643      13.884 118.935 181.316  1.00 14.730          H  
ATOM  10086 1HD2 LEU A 643      11.002 119.865 180.700  1.00 14.730          H  
ATOM  10087 2HD2 LEU A 643      11.968 120.425 182.081  1.00 14.730          H  
ATOM  10088 3HD2 LEU A 643      11.263 121.593 180.948  1.00 14.730          H  
ATOM  10089  N   MET A 644      15.648 124.443 180.498  1.00  8.530          N  
ATOM  10090  CA  MET A 644      16.723 125.228 181.063  1.00  8.480          C  
ATOM  10091  C   MET A 644      16.332 126.674 181.383  1.00  8.800          C  
ATOM  10092  O   MET A 644      17.173 127.472 181.804  1.00  8.850          O  
ATOM  10093  CB  MET A 644      17.866 125.212 180.074  1.00 11.890          C  
ATOM  10094  CG  MET A 644      18.453 123.834 179.881  1.00 11.890          C  
ATOM  10095  SD  MET A 644      19.758 123.723 178.638  1.00 11.890          S  
ATOM  10096  CE  MET A 644      20.960 124.621 179.487  1.00 11.890          C  
ATOM  10097  H   MET A 644      15.640 124.319 179.478  1.00 10.240          H  
ATOM  10098  HA  MET A 644      17.031 124.755 181.990  1.00 10.180          H  
ATOM  10099 1HB  MET A 644      17.514 125.567 179.111  1.00 14.270          H  
ATOM  10100 2HB  MET A 644      18.626 125.898 180.424  1.00 14.270          H  
ATOM  10101 1HG  MET A 644      18.844 123.491 180.825  1.00 14.270          H  
ATOM  10102 2HG  MET A 644      17.652 123.153 179.583  1.00 14.270          H  
ATOM  10103 1HE  MET A 644      21.852 124.649 178.952  1.00 14.270          H  
ATOM  10104 2HE  MET A 644      20.608 125.577 179.582  1.00 14.270          H  
ATOM  10105 3HE  MET A 644      21.137 124.196 180.457  1.00 14.270          H  
ATOM  10106  N   LEU A 645      15.074 127.027 181.157  1.00  8.990          N  
ATOM  10107  CA  LEU A 645      14.584 128.364 181.427  1.00  9.250          C  
ATOM  10108  C   LEU A 645      14.106 128.600 182.851  1.00  9.570          C  
ATOM  10109  O   LEU A 645      13.414 127.781 183.452  1.00  9.700          O  
ATOM  10110  CB  LEU A 645      13.412 128.621 180.504  1.00 12.850          C  
ATOM  10111  CG  LEU A 645      13.688 128.602 179.038  1.00 12.850          C  
ATOM  10112  CD1 LEU A 645      12.383 128.708 178.314  1.00 12.850          C  
ATOM  10113  CD2 LEU A 645      14.545 129.725 178.716  1.00 12.850          C  
ATOM  10114  H   LEU A 645      14.416 126.342 180.772  1.00 10.790          H  
ATOM  10115  HA  LEU A 645      15.395 129.062 181.251  1.00 11.100          H  
ATOM  10116 1HB  LEU A 645      12.697 127.843 180.690  1.00 15.420          H  
ATOM  10117 2HB  LEU A 645      12.960 129.574 180.755  1.00 15.420          H  
ATOM  10118  HG  LEU A 645      14.172 127.674 178.739  1.00 15.420          H  
ATOM  10119 1HD1 LEU A 645      12.556 128.708 177.241  1.00 15.420          H  
ATOM  10120 2HD1 LEU A 645      11.775 127.852 178.579  1.00 15.420          H  
ATOM  10121 3HD1 LEU A 645      11.890 129.614 178.604  1.00 15.420          H  
ATOM  10122 1HD2 LEU A 645      14.695 129.729 177.646  1.00 15.420          H  
ATOM  10123 2HD2 LEU A 645      14.041 130.619 179.046  1.00 15.420          H  
ATOM  10124 3HD2 LEU A 645      15.495 129.651 179.210  1.00 15.420          H  
ATOM  10125  N   LYS A 646      14.343 129.814 183.345  1.00  9.710          N  
ATOM  10126  CA  LYS A 646      13.863 130.199 184.670  1.00 10.070          C  
ATOM  10127  C   LYS A 646      12.460 130.808 184.618  1.00 10.440          C  
ATOM  10128  O   LYS A 646      11.865 131.141 185.645  1.00 10.880          O  
ATOM  10129  CB  LYS A 646      14.856 131.166 185.312  1.00 13.950          C  
ATOM  10130  CG  LYS A 646      16.210 130.521 185.587  1.00 13.950          C  
ATOM  10131  CD  LYS A 646      17.135 131.426 186.374  1.00 13.950          C  
ATOM  10132  CE  LYS A 646      18.522 130.800 186.514  1.00 13.950          C  
ATOM  10133  NZ  LYS A 646      19.411 131.618 187.362  1.00 13.950          N  
ATOM  10134  H   LYS A 646      14.920 130.455 182.815  1.00 11.650          H  
ATOM  10135  HA  LYS A 646      13.812 129.301 185.287  1.00 12.080          H  
ATOM  10136 1HB  LYS A 646      15.022 132.002 184.633  1.00 16.740          H  
ATOM  10137 2HB  LYS A 646      14.455 131.585 186.225  1.00 16.740          H  
ATOM  10138 1HG  LYS A 646      16.062 129.595 186.144  1.00 16.740          H  
ATOM  10139 2HG  LYS A 646      16.685 130.271 184.639  1.00 16.740          H  
ATOM  10140 1HD  LYS A 646      17.227 132.390 185.874  1.00 16.740          H  
ATOM  10141 2HD  LYS A 646      16.723 131.589 187.374  1.00 16.740          H  
ATOM  10142 1HE  LYS A 646      18.443 129.801 186.945  1.00 16.740          H  
ATOM  10143 2HE  LYS A 646      18.962 130.725 185.522  1.00 16.740          H  
ATOM  10144 1HZ  LYS A 646      20.324 131.191 187.416  1.00 16.740          H  
ATOM  10145 2HZ  LYS A 646      19.500 132.547 186.981  1.00 16.740          H  
ATOM  10146 3HZ  LYS A 646      19.001 131.654 188.308  1.00 16.740          H  
ATOM  10147  N   HIS A 647      11.969 131.010 183.395  1.00 10.280          N  
ATOM  10148  CA  HIS A 647      10.661 131.598 183.106  1.00 10.560          C  
ATOM  10149  C   HIS A 647      10.033 130.921 181.881  1.00 10.390          C  
ATOM  10150  O   HIS A 647       9.728 131.598 180.893  1.00 10.030          O  
ATOM  10151  CB  HIS A 647      10.791 133.105 182.848  1.00 14.670          C  
ATOM  10152  CG  HIS A 647      11.385 133.889 183.998  1.00 14.670          C  
ATOM  10153  ND1 HIS A 647      10.662 134.243 185.117  1.00 14.670          N  
ATOM  10154  CD2 HIS A 647      12.634 134.371 184.191  1.00 14.670          C  
ATOM  10155  CE1 HIS A 647      11.441 134.905 185.949  1.00 14.670          C  
ATOM  10156  NE2 HIS A 647      12.641 134.999 185.411  1.00 14.670          N  
ATOM  10157  H   HIS A 647      12.538 130.713 182.620  1.00 12.340          H  
ATOM  10158  HA  HIS A 647       9.990 131.448 183.950  1.00 12.670          H  
ATOM  10159 1HB  HIS A 647      11.416 133.271 181.966  1.00 17.610          H  
ATOM  10160 2HB  HIS A 647       9.810 133.520 182.631  1.00 17.610          H  
ATOM  10161  HD2 HIS A 647      13.475 134.273 183.503  1.00 17.610          H  
ATOM  10162  HE1 HIS A 647      11.142 135.306 186.917  1.00 17.610          H  
ATOM  10163  HE2 HIS A 647      13.440 135.453 185.829  1.00 17.610          H  
ATOM  10164  N   GLN A 648       9.856 129.596 181.915  1.00 10.690          N  
ATOM  10165  CA  GLN A 648       9.338 128.882 180.740  1.00 10.580          C  
ATOM  10166  C   GLN A 648       7.839 129.088 180.578  1.00 10.810          C  
ATOM  10167  O   GLN A 648       7.047 128.439 181.262  1.00 11.010          O  
ATOM  10168  CB  GLN A 648       9.600 127.368 180.866  1.00 14.860          C  
ATOM  10169  CG  GLN A 648       9.183 126.541 179.641  1.00 14.860          C  
ATOM  10170  CD  GLN A 648       9.484 125.050 179.781  1.00 14.860          C  
ATOM  10171  OE1 GLN A 648      10.137 124.585 180.720  1.00 14.860          O  
ATOM  10172  NE2 GLN A 648       8.978 124.282 178.823  1.00 14.860          N  
ATOM  10173  H   GLN A 648      10.091 129.083 182.758  1.00 12.830          H  
ATOM  10174  HA  GLN A 648       9.833 129.263 179.852  1.00 12.700          H  
ATOM  10175 1HB  GLN A 648      10.644 127.182 181.058  1.00 17.830          H  
ATOM  10176 2HB  GLN A 648       9.051 126.983 181.722  1.00 17.830          H  
ATOM  10177 1HG  GLN A 648       8.109 126.643 179.499  1.00 17.830          H  
ATOM  10178 2HG  GLN A 648       9.703 126.906 178.764  1.00 17.830          H  
ATOM  10179 1HE2 GLN A 648       9.119 123.292 178.843  1.00 17.830          H  
ATOM  10180 2HE2 GLN A 648       8.447 124.691 178.081  1.00 17.830          H  
ATOM  10181  N   CYS A 649       7.448 130.003 179.693  1.00 10.820          N  
ATOM  10182  CA  CYS A 649       6.038 130.350 179.539  1.00 11.050          C  
ATOM  10183  C   CYS A 649       5.792 131.149 178.261  1.00 11.070          C  
ATOM  10184  O   CYS A 649       6.726 131.493 177.533  1.00 10.820          O  
ATOM  10185  CB  CYS A 649       5.568 131.148 180.754  1.00 15.380          C  
ATOM  10186  SG  CYS A 649       3.774 131.373 180.893  1.00 15.380          S  
ATOM  10187  H   CYS A 649       8.135 130.492 179.136  1.00 12.980          H  
ATOM  10188  HA  CYS A 649       5.462 129.422 179.486  1.00 13.260          H  
ATOM  10189 1HB  CYS A 649       5.907 130.659 181.662  1.00 18.450          H  
ATOM  10190 2HB  CYS A 649       6.032 132.138 180.725  1.00 18.450          H  
ATOM  10191  N   VAL A 650       4.520 131.455 178.039  1.00 11.420          N  
ATOM  10192  CA  VAL A 650       3.971 132.322 177.010  1.00 11.590          C  
ATOM  10193  C   VAL A 650       4.434 133.757 177.291  1.00 11.790          C  
ATOM  10194  O   VAL A 650       4.611 134.131 178.442  1.00 12.030          O  
ATOM  10195  CB  VAL A 650       2.436 132.174 176.988  1.00 16.160          C  
ATOM  10196  CG1 VAL A 650       1.784 133.174 176.041  1.00 16.160          C  
ATOM  10197  CG2 VAL A 650       2.105 130.744 176.572  1.00 16.160          C  
ATOM  10198  H   VAL A 650       3.860 131.066 178.694  1.00 13.700          H  
ATOM  10199  HA  VAL A 650       4.362 132.010 176.041  1.00 13.910          H  
ATOM  10200  HB  VAL A 650       2.043 132.356 177.977  1.00 19.390          H  
ATOM  10201 1HG1 VAL A 650       0.705 133.029 176.059  1.00 19.390          H  
ATOM  10202 2HG1 VAL A 650       2.000 134.181 176.352  1.00 19.390          H  
ATOM  10203 3HG1 VAL A 650       2.149 133.020 175.027  1.00 19.390          H  
ATOM  10204 1HG2 VAL A 650       1.023 130.606 176.571  1.00 19.390          H  
ATOM  10205 2HG2 VAL A 650       2.497 130.556 175.573  1.00 19.390          H  
ATOM  10206 3HG2 VAL A 650       2.554 130.041 177.272  1.00 19.390          H  
ATOM  10207  N   CYS A 651       4.705 134.532 176.233  1.00 11.710          N  
ATOM  10208  CA  CYS A 651       5.229 135.911 176.322  1.00 11.870          C  
ATOM  10209  C   CYS A 651       6.679 135.897 176.805  1.00 11.590          C  
ATOM  10210  O   CYS A 651       7.220 136.895 177.293  1.00 11.690          O  
ATOM  10211  CB  CYS A 651       4.427 136.790 177.299  1.00 16.550          C  
ATOM  10212  SG  CYS A 651       2.684 136.945 176.950  1.00 16.550          S  
ATOM  10213  H   CYS A 651       4.523 134.151 175.313  1.00 14.050          H  
ATOM  10214  HA  CYS A 651       5.186 136.365 175.330  1.00 14.240          H  
ATOM  10215 1HB  CYS A 651       4.545 136.456 178.323  1.00 19.860          H  
ATOM  10216 2HB  CYS A 651       4.844 137.799 177.266  1.00 19.860          H  
ATOM  10217  HG  CYS A 651       2.456 137.669 178.046  1.00 19.860          H  
ATOM  10218  N   GLY A 652       7.352 134.796 176.500  1.00 11.190          N  
ATOM  10219  CA  GLY A 652       8.753 134.570 176.818  1.00 10.860          C  
ATOM  10220  C   GLY A 652       9.643 135.301 175.838  1.00 10.580          C  
ATOM  10221  O   GLY A 652      10.863 135.224 175.903  1.00 10.290          O  
ATOM  10222  H   GLY A 652       6.827 134.045 176.070  1.00 13.430          H  
ATOM  10223 1HA  GLY A 652       8.964 134.889 177.838  1.00 13.030          H  
ATOM  10224 2HA  GLY A 652       8.946 133.505 176.762  1.00 13.030          H  
ATOM  10225  N   ASN A 653       9.007 135.962 174.883  1.00 10.690          N  
ATOM  10226  CA  ASN A 653       9.659 136.725 173.849  1.00 10.470          C  
ATOM  10227  C   ASN A 653       9.599 138.221 174.168  1.00 10.870          C  
ATOM  10228  O   ASN A 653       9.890 139.044 173.300  1.00 10.870          O  
ATOM  10229  CB  ASN A 653       8.992 136.436 172.522  1.00 14.750          C  
ATOM  10230  CG  ASN A 653       9.136 135.022 172.137  1.00 14.750          C  
ATOM  10231  OD1 ASN A 653      10.130 134.377 172.466  1.00 14.750          O  
ATOM  10232  ND2 ASN A 653       8.151 134.499 171.442  1.00 14.750          N  
ATOM  10233  H   ASN A 653       8.002 135.921 174.883  1.00 12.830          H  
ATOM  10234  HA  ASN A 653      10.712 136.438 173.804  1.00 12.560          H  
ATOM  10235 1HB  ASN A 653       7.942 136.654 172.588  1.00 17.700          H  
ATOM  10236 2HB  ASN A 653       9.417 137.068 171.743  1.00 17.700          H  
ATOM  10237 1HD2 ASN A 653       8.182 133.536 171.167  1.00 17.700          H  
ATOM  10238 2HD2 ASN A 653       7.361 135.056 171.188  1.00 17.700          H  
ATOM  10239  N   SER A 654       9.223 138.573 175.413  1.00 11.210          N  
ATOM  10240  CA  SER A 654       9.097 139.975 175.851  1.00 11.620          C  
ATOM  10241  C   SER A 654       8.087 140.753 175.008  1.00 11.910          C  
ATOM  10242  O   SER A 654       8.368 141.842 174.507  1.00 12.010          O  
ATOM  10243  CB  SER A 654      10.440 140.711 175.820  1.00 16.100          C  
ATOM  10244  OG  SER A 654      11.378 140.143 176.696  1.00 16.100          O  
ATOM  10245  H   SER A 654       8.959 137.842 176.075  1.00 13.450          H  
ATOM  10246  HA  SER A 654       8.739 139.971 176.882  1.00 13.940          H  
ATOM  10247 1HB  SER A 654      10.843 140.718 174.814  1.00 19.320          H  
ATOM  10248 2HB  SER A 654      10.274 141.750 176.101  1.00 19.320          H  
ATOM  10249  HG  SER A 654      12.171 140.677 176.607  1.00 19.320          H  
ATOM  10250  N   THR A 655       6.885 140.186 174.883  1.00 12.070          N  
ATOM  10251  CA  THR A 655       5.787 140.753 174.104  1.00 12.350          C  
ATOM  10252  C   THR A 655       4.858 141.622 174.955  1.00 12.720          C  
ATOM  10253  O   THR A 655       3.878 142.184 174.460  1.00 12.800          O  
ATOM  10254  CB  THR A 655       4.974 139.611 173.482  1.00 17.180          C  
ATOM  10255  OG1 THR A 655       4.384 138.841 174.529  1.00 17.180          O  
ATOM  10256  CG2 THR A 655       5.914 138.714 172.716  1.00 17.180          C  
ATOM  10257  H   THR A 655       6.730 139.295 175.336  1.00 14.480          H  
ATOM  10258  HA  THR A 655       6.207 141.373 173.311  1.00 14.820          H  
ATOM  10259  HB  THR A 655       4.199 140.005 172.823  1.00 20.610          H  
ATOM  10260  HG1 THR A 655       3.541 139.243 174.784  1.00 20.610          H  
ATOM  10261 1HG2 THR A 655       5.356 137.886 172.284  1.00 20.610          H  
ATOM  10262 2HG2 THR A 655       6.395 139.284 171.922  1.00 20.610          H  
ATOM  10263 3HG2 THR A 655       6.663 138.329 173.386  1.00 20.610          H  
ATOM  10264  N   THR A 656       5.164 141.692 176.243  1.00 12.970          N  
ATOM  10265  CA  THR A 656       4.428 142.427 177.259  1.00 13.360          C  
ATOM  10266  C   THR A 656       5.396 143.313 178.029  1.00 13.400          C  
ATOM  10267  O   THR A 656       6.608 143.190 177.866  1.00 13.080          O  
ATOM  10268  CB  THR A 656       3.686 141.463 178.202  1.00 18.550          C  
ATOM  10269  OG1 THR A 656       4.633 140.632 178.902  1.00 18.550          O  
ATOM  10270  CG2 THR A 656       2.759 140.571 177.409  1.00 18.550          C  
ATOM  10271  H   THR A 656       5.987 141.194 176.545  1.00 15.560          H  
ATOM  10272  HA  THR A 656       3.696 143.071 176.771  1.00 16.030          H  
ATOM  10273  HB  THR A 656       3.099 142.033 178.917  1.00 22.260          H  
ATOM  10274  HG1 THR A 656       5.137 141.143 179.552  1.00 22.260          H  
ATOM  10275 1HG2 THR A 656       2.238 139.901 178.088  1.00 22.260          H  
ATOM  10276 2HG2 THR A 656       2.037 141.183 176.875  1.00 22.260          H  
ATOM  10277 3HG2 THR A 656       3.329 139.988 176.704  1.00 22.260          H  
ATOM  10278  N   HIS A 657       4.875 144.192 178.885  1.00 13.790          N  
ATOM  10279  CA  HIS A 657       5.744 145.093 179.633  1.00 13.860          C  
ATOM  10280  C   HIS A 657       6.580 144.450 180.758  1.00 13.710          C  
ATOM  10281  O   HIS A 657       7.701 144.905 180.975  1.00 13.570          O  
ATOM  10282  CB  HIS A 657       4.926 146.270 180.173  1.00 19.380          C  
ATOM  10283  CG  HIS A 657       4.410 147.108 179.085  1.00 19.380          C  
ATOM  10284  ND1 HIS A 657       3.287 146.759 178.362  1.00 19.380          N  
ATOM  10285  CD2 HIS A 657       4.847 148.277 178.567  1.00 19.380          C  
ATOM  10286  CE1 HIS A 657       3.055 147.685 177.447  1.00 19.380          C  
ATOM  10287  NE2 HIS A 657       3.987 148.616 177.551  1.00 19.380          N  
ATOM  10288  H   HIS A 657       3.871 144.283 178.972  1.00 16.550          H  
ATOM  10289  HA  HIS A 657       6.461 145.519 178.933  1.00 16.630          H  
ATOM  10290 1HB  HIS A 657       4.086 145.947 180.758  1.00 23.250          H  
ATOM  10291 2HB  HIS A 657       5.557 146.888 180.814  1.00 23.250          H  
ATOM  10292  HD2 HIS A 657       5.718 148.844 178.896  1.00 23.250          H  
ATOM  10293  HE1 HIS A 657       2.237 147.679 176.727  1.00 23.250          H  
ATOM  10294  HE2 HIS A 657       4.061 149.444 176.977  1.00 23.250          H  
ATOM  10295  N   PRO A 658       6.077 143.487 181.566  1.00 13.750          N  
ATOM  10296  CA  PRO A 658       6.872 142.800 182.570  1.00 13.620          C  
ATOM  10297  C   PRO A 658       8.028 142.117 181.859  1.00 13.180          C  
ATOM  10298  O   PRO A 658       7.820 141.531 180.797  1.00 12.920          O  
ATOM  10299  CB  PRO A 658       5.880 141.803 183.168  1.00 20.430          C  
ATOM  10300  CG  PRO A 658       4.520 142.425 182.917  1.00 20.430          C  
ATOM  10301  CD  PRO A 658       4.654 143.102 181.573  1.00 20.430          C  
ATOM  10302  HA  PRO A 658       7.233 143.523 183.317  1.00 16.340          H  
ATOM  10303 1HB  PRO A 658       5.991 140.841 182.665  1.00 24.520          H  
ATOM  10304 2HB  PRO A 658       6.102 141.634 184.236  1.00 24.520          H  
ATOM  10305 1HG  PRO A 658       3.740 141.647 182.925  1.00 24.520          H  
ATOM  10306 2HG  PRO A 658       4.270 143.128 183.727  1.00 24.520          H  
ATOM  10307 1HD  PRO A 658       4.451 142.381 180.811  1.00 24.520          H  
ATOM  10308 2HD  PRO A 658       3.985 143.945 181.538  1.00 24.520          H  
ATOM  10309  N   GLU A 659       9.208 142.100 182.468  1.00 13.110          N  
ATOM  10310  CA  GLU A 659      10.352 141.467 181.824  1.00 12.730          C  
ATOM  10311  C   GLU A 659      10.744 140.140 182.453  1.00 12.610          C  
ATOM  10312  O   GLU A 659      11.422 140.098 183.480  1.00 12.750          O  
ATOM  10313  CB  GLU A 659      11.562 142.408 181.837  1.00 17.970          C  
ATOM  10314  CG  GLU A 659      11.386 143.690 181.012  1.00 17.970          C  
ATOM  10315  CD  GLU A 659      12.621 144.585 181.027  1.00 17.970          C  
ATOM  10316  OE1 GLU A 659      13.521 144.305 181.782  1.00 17.970          O  
ATOM  10317  OE2 GLU A 659      12.663 145.534 180.276  1.00 17.970          O  
ATOM  10318  H   GLU A 659       9.327 142.563 183.358  1.00 15.730          H  
ATOM  10319  HA  GLU A 659      10.092 141.278 180.782  1.00 15.280          H  
ATOM  10320 1HB  GLU A 659      11.783 142.699 182.864  1.00 21.570          H  
ATOM  10321 2HB  GLU A 659      12.436 141.879 181.453  1.00 21.570          H  
ATOM  10322 1HG  GLU A 659      11.158 143.415 179.982  1.00 21.570          H  
ATOM  10323 2HG  GLU A 659      10.531 144.246 181.401  1.00 21.570          H  
ATOM  10324  N   HIS A 660      10.306 139.052 181.823  1.00 12.340          N  
ATOM  10325  CA  HIS A 660      10.586 137.712 182.318  1.00 12.170          C  
ATOM  10326  C   HIS A 660      11.370 136.888 181.302  1.00 12.130          C  
ATOM  10327  O   HIS A 660      11.865 135.814 181.617  1.00 13.160          O  
ATOM  10328  CB  HIS A 660       9.287 136.994 182.679  1.00 17.110          C  
ATOM  10329  CG  HIS A 660       8.541 137.660 183.780  1.00 17.110          C  
ATOM  10330  ND1 HIS A 660       8.969 137.634 185.086  1.00 17.110          N  
ATOM  10331  CD2 HIS A 660       7.407 138.376 183.769  1.00 17.110          C  
ATOM  10332  CE1 HIS A 660       8.118 138.300 185.835  1.00 17.110          C  
ATOM  10333  NE2 HIS A 660       7.155 138.763 185.066  1.00 17.110          N  
ATOM  10334  H   HIS A 660       9.740 139.164 180.993  1.00 14.810          H  
ATOM  10335  HA  HIS A 660      11.191 137.776 183.222  1.00 14.600          H  
ATOM  10336 1HB  HIS A 660       8.643 136.947 181.803  1.00 20.530          H  
ATOM  10337 2HB  HIS A 660       9.503 135.977 182.984  1.00 20.530          H  
ATOM  10338  HD1 HIS A 660       9.916 137.466 185.370  1.00 20.530          H  
ATOM  10339  HD2 HIS A 660       6.733 138.657 182.967  1.00 20.530          H  
ATOM  10340  HE1 HIS A 660       8.281 138.390 186.909  1.00 20.530          H  
ATOM  10341  N   ALA A 661      11.474 137.368 180.065  1.00 10.990          N  
ATOM  10342  CA  ALA A 661      12.155 136.571 179.060  1.00 10.600          C  
ATOM  10343  C   ALA A 661      13.595 136.317 179.463  1.00 10.080          C  
ATOM  10344  O   ALA A 661      14.292 137.231 179.916  1.00  9.870          O  
ATOM  10345  CB  ALA A 661      12.149 137.273 177.718  1.00 15.000          C  
ATOM  10346  H   ALA A 661      11.081 138.257 179.810  1.00 13.190          H  
ATOM  10347  HA  ALA A 661      11.638 135.616 178.970  1.00 12.720          H  
ATOM  10348 1HB  ALA A 661      12.658 136.646 176.986  1.00 18.000          H  
ATOM  10349 2HB  ALA A 661      11.129 137.450 177.399  1.00 18.000          H  
ATOM  10350 3HB  ALA A 661      12.673 138.216 177.810  1.00 18.000          H  
ATOM  10351  N   GLY A 662      14.064 135.097 179.243  1.00  9.870          N  
ATOM  10352  CA  GLY A 662      15.449 134.781 179.507  1.00  9.420          C  
ATOM  10353  C   GLY A 662      16.231 134.964 178.223  1.00  8.930          C  
ATOM  10354  O   GLY A 662      15.650 135.267 177.175  1.00  8.930          O  
ATOM  10355  H   GLY A 662      13.425 134.381 178.895  1.00 11.840          H  
ATOM  10356 1HA  GLY A 662      15.838 135.434 180.289  1.00 11.300          H  
ATOM  10357 2HA  GLY A 662      15.531 133.753 179.857  1.00 11.300          H  
ATOM  10358  N   ARG A 663      17.522 134.654 178.257  1.00  8.530          N  
ATOM  10359  CA  ARG A 663      18.339 134.822 177.062  1.00  8.020          C  
ATOM  10360  C   ARG A 663      18.085 133.715 176.084  1.00  7.950          C  
ATOM  10361  O   ARG A 663      17.619 133.943 174.975  1.00  7.790          O  
ATOM  10362  CB  ARG A 663      19.825 134.884 177.392  1.00 11.430          C  
ATOM  10363  CG  ARG A 663      20.330 136.279 177.608  1.00 11.430          C  
ATOM  10364  CD  ARG A 663      20.393 136.721 179.039  1.00 11.430          C  
ATOM  10365  NE  ARG A 663      21.579 136.226 179.730  1.00 11.430          N  
ATOM  10366  CZ  ARG A 663      21.791 136.314 181.065  1.00 11.430          C  
ATOM  10367  NH1 ARG A 663      20.875 136.851 181.849  1.00 11.430          N  
ATOM  10368  NH2 ARG A 663      22.922 135.869 181.586  1.00 11.430          N  
ATOM  10369  H   ARG A 663      17.941 134.366 179.131  1.00 10.240          H  
ATOM  10370  HA  ARG A 663      18.052 135.758 176.579  1.00  9.620          H  
ATOM  10371 1HB  ARG A 663      20.029 134.307 178.291  1.00 13.720          H  
ATOM  10372 2HB  ARG A 663      20.402 134.442 176.577  1.00 13.720          H  
ATOM  10373 1HG  ARG A 663      21.309 136.349 177.180  1.00 13.720          H  
ATOM  10374 2HG  ARG A 663      19.679 136.944 177.089  1.00 13.720          H  
ATOM  10375 1HD  ARG A 663      20.423 137.808 179.071  1.00 13.720          H  
ATOM  10376 2HD  ARG A 663      19.511 136.370 179.565  1.00 13.720          H  
ATOM  10377  HE  ARG A 663      22.319 135.831 179.163  1.00 13.720          H  
ATOM  10378 1HH1 ARG A 663      20.014 137.201 181.458  1.00 13.720          H  
ATOM  10379 2HH1 ARG A 663      21.035 136.924 182.844  1.00 13.720          H  
ATOM  10380 1HH2 ARG A 663      23.637 135.474 180.983  1.00 13.720          H  
ATOM  10381 2HH2 ARG A 663      23.087 135.943 182.581  1.00 13.720          H  
ATOM  10382  N   ILE A 664      18.313 132.488 176.482  1.00  8.080          N  
ATOM  10383  CA  ILE A 664      18.146 131.425 175.510  1.00  7.940          C  
ATOM  10384  C   ILE A 664      16.709 131.356 174.964  1.00  8.180          C  
ATOM  10385  O   ILE A 664      16.488 130.954 173.817  1.00  8.040          O  
ATOM  10386  CB  ILE A 664      18.647 130.100 176.113  1.00 11.170          C  
ATOM  10387  CG1 ILE A 664      17.834 129.694 177.352  1.00 11.170          C  
ATOM  10388  CG2 ILE A 664      20.124 130.280 176.424  1.00 11.170          C  
ATOM  10389  CD1 ILE A 664      18.145 128.288 177.913  1.00 11.170          C  
ATOM  10390  H   ILE A 664      18.644 132.311 177.417  1.00  9.700          H  
ATOM  10391  HA  ILE A 664      18.790 131.645 174.672  1.00  9.530          H  
ATOM  10392  HB  ILE A 664      18.513 129.302 175.397  1.00 13.410          H  
ATOM  10393 1HG1 ILE A 664      17.986 130.416 178.144  1.00 13.410          H  
ATOM  10394 2HG1 ILE A 664      16.809 129.690 177.070  1.00 13.410          H  
ATOM  10395 1HG2 ILE A 664      20.519 129.383 176.813  1.00 13.410          H  
ATOM  10396 2HG2 ILE A 664      20.649 130.533 175.507  1.00 13.410          H  
ATOM  10397 3HG2 ILE A 664      20.263 131.074 177.144  1.00 13.410          H  
ATOM  10398 1HD1 ILE A 664      17.492 128.094 178.765  1.00 13.410          H  
ATOM  10399 2HD1 ILE A 664      17.967 127.533 177.143  1.00 13.410          H  
ATOM  10400 3HD1 ILE A 664      19.163 128.227 178.243  1.00 13.410          H  
ATOM  10401  N   GLN A 665      15.744 131.841 175.748  1.00  8.540          N  
ATOM  10402  CA  GLN A 665      14.349 131.865 175.356  1.00  8.830          C  
ATOM  10403  C   GLN A 665      14.110 132.827 174.195  1.00  8.740          C  
ATOM  10404  O   GLN A 665      13.519 132.428 173.179  1.00  8.730          O  
ATOM  10405  CB  GLN A 665      13.535 132.318 176.554  1.00 12.250          C  
ATOM  10406  CG  GLN A 665      12.072 132.189 176.478  1.00 12.250          C  
ATOM  10407  CD  GLN A 665      11.506 132.442 177.864  1.00 12.250          C  
ATOM  10408  OE1 GLN A 665      12.097 133.177 178.667  1.00 12.250          O  
ATOM  10409  NE2 GLN A 665      10.392 131.808 178.190  1.00 12.250          N  
ATOM  10410  H   GLN A 665      15.988 132.157 176.675  1.00 10.250          H  
ATOM  10411  HA  GLN A 665      14.052 130.863 175.050  1.00 10.600          H  
ATOM  10412 1HB  GLN A 665      13.885 131.897 177.411  1.00 14.700          H  
ATOM  10413 2HB  GLN A 665      13.707 133.387 176.672  1.00 14.700          H  
ATOM  10414 1HG  GLN A 665      11.678 132.916 175.778  1.00 14.700          H  
ATOM  10415 2HG  GLN A 665      11.811 131.179 176.166  1.00 14.700          H  
ATOM  10416 1HE2 GLN A 665      10.024 131.925 179.140  1.00 14.700          H  
ATOM  10417 2HE2 GLN A 665       9.940 131.206 177.532  1.00 14.700          H  
ATOM  10418  N   SER A 666      14.578 134.086 174.331  1.00  8.680          N  
ATOM  10419  CA  SER A 666      14.346 135.052 173.271  1.00  8.570          C  
ATOM  10420  C   SER A 666      15.294 134.852 172.095  1.00  8.230          C  
ATOM  10421  O   SER A 666      14.951 135.217 170.967  1.00  8.290          O  
ATOM  10422  CB  SER A 666      14.481 136.473 173.786  1.00 12.040          C  
ATOM  10423  OG  SER A 666      15.802 136.762 174.107  1.00 12.040          O  
ATOM  10424  H   SER A 666      15.050 134.397 175.191  1.00 10.420          H  
ATOM  10425  HA  SER A 666      13.325 134.918 172.916  1.00 10.280          H  
ATOM  10426 1HB  SER A 666      14.128 137.168 173.028  1.00 14.450          H  
ATOM  10427 2HB  SER A 666      13.852 136.601 174.668  1.00 14.450          H  
ATOM  10428  HG  SER A 666      15.827 137.702 174.297  1.00 14.450          H  
ATOM  10429  N   ILE A 667      16.454 134.216 172.320  1.00  7.890          N  
ATOM  10430  CA  ILE A 667      17.383 133.977 171.224  1.00  7.570          C  
ATOM  10431  C   ILE A 667      16.761 132.971 170.287  1.00  7.570          C  
ATOM  10432  O   ILE A 667      16.712 133.205 169.081  1.00  7.470          O  
ATOM  10433  CB  ILE A 667      18.731 133.423 171.715  1.00 10.730          C  
ATOM  10434  CG1 ILE A 667      19.455 134.468 172.536  1.00 10.730          C  
ATOM  10435  CG2 ILE A 667      19.593 133.002 170.481  1.00 10.730          C  
ATOM  10436  CD1 ILE A 667      20.595 133.920 173.348  1.00 10.730          C  
ATOM  10437  H   ILE A 667      16.719 133.973 173.279  1.00  9.470          H  
ATOM  10438  HA  ILE A 667      17.550 134.909 170.688  1.00  9.080          H  
ATOM  10439  HB  ILE A 667      18.548 132.585 172.363  1.00 12.870          H  
ATOM  10440 1HG1 ILE A 667      19.840 135.226 171.877  1.00 12.870          H  
ATOM  10441 2HG1 ILE A 667      18.746 134.936 173.193  1.00 12.870          H  
ATOM  10442 1HG2 ILE A 667      20.546 132.603 170.798  1.00 12.870          H  
ATOM  10443 2HG2 ILE A 667      19.081 132.240 169.917  1.00 12.870          H  
ATOM  10444 3HG2 ILE A 667      19.762 133.869 169.843  1.00 12.870          H  
ATOM  10445 1HD1 ILE A 667      21.006 134.708 173.905  1.00 12.870          H  
ATOM  10446 2HD1 ILE A 667      20.235 133.176 174.031  1.00 12.870          H  
ATOM  10447 3HD1 ILE A 667      21.357 133.483 172.716  1.00 12.870          H  
ATOM  10448  N   TRP A 668      16.288 131.848 170.835  1.00  7.680          N  
ATOM  10449  CA  TRP A 668      15.680 130.808 170.023  1.00  7.650          C  
ATOM  10450  C   TRP A 668      14.520 131.383 169.219  1.00  7.880          C  
ATOM  10451  O   TRP A 668      14.435 131.191 168.002  1.00  7.800          O  
ATOM  10452  CB  TRP A 668      15.229 129.648 170.905  1.00 10.720          C  
ATOM  10453  CG  TRP A 668      14.619 128.514 170.153  1.00 10.720          C  
ATOM  10454  CD1 TRP A 668      13.295 128.222 170.060  1.00 10.720          C  
ATOM  10455  CD2 TRP A 668      15.305 127.506 169.376  1.00 10.720          C  
ATOM  10456  NE1 TRP A 668      13.108 127.109 169.289  1.00 10.720          N  
ATOM  10457  CE2 TRP A 668      14.325 126.658 168.859  1.00 10.720          C  
ATOM  10458  CE3 TRP A 668      16.649 127.259 169.081  1.00 10.720          C  
ATOM  10459  CZ2 TRP A 668      14.638 125.587 168.061  1.00 10.720          C  
ATOM  10460  CZ3 TRP A 668      16.949 126.178 168.274  1.00 10.720          C  
ATOM  10461  CH2 TRP A 668      15.975 125.377 167.778  1.00 10.720          C  
ATOM  10462  H   TRP A 668      16.365 131.708 171.848  1.00  9.220          H  
ATOM  10463  HA  TRP A 668      16.419 130.429 169.329  1.00  9.180          H  
ATOM  10464 1HB  TRP A 668      16.084 129.270 171.471  1.00 12.870          H  
ATOM  10465 2HB  TRP A 668      14.500 130.013 171.635  1.00 12.870          H  
ATOM  10466  HD1 TRP A 668      12.498 128.797 170.533  1.00 12.870          H  
ATOM  10467  HE1 TRP A 668      12.212 126.693 169.070  1.00 12.870          H  
ATOM  10468  HE3 TRP A 668      17.437 127.899 169.471  1.00 12.870          H  
ATOM  10469  HZ2 TRP A 668      13.876 124.925 167.663  1.00 12.870          H  
ATOM  10470  HZ3 TRP A 668      17.976 125.971 168.041  1.00 12.870          H  
ATOM  10471  HH2 TRP A 668      16.263 124.540 167.156  1.00 12.870          H  
ATOM  10472  N   SER A 669      13.620 132.105 169.883  1.00  8.190          N  
ATOM  10473  CA  SER A 669      12.491 132.668 169.174  1.00  8.450          C  
ATOM  10474  C   SER A 669      12.901 133.675 168.099  1.00  8.380          C  
ATOM  10475  O   SER A 669      12.419 133.586 166.966  1.00  8.450          O  
ATOM  10476  CB  SER A 669      11.588 133.334 170.165  1.00 11.730          C  
ATOM  10477  OG  SER A 669      11.003 132.403 171.031  1.00 11.730          O  
ATOM  10478  H   SER A 669      13.686 132.244 170.899  1.00  9.830          H  
ATOM  10479  HA  SER A 669      11.949 131.851 168.696  1.00 10.140          H  
ATOM  10480 1HB  SER A 669      12.173 134.047 170.745  1.00 14.070          H  
ATOM  10481 2HB  SER A 669      10.823 133.886 169.656  1.00 14.070          H  
ATOM  10482  HG  SER A 669      10.564 132.945 171.706  1.00 14.070          H  
ATOM  10483  N   ARG A 670      13.868 134.557 168.392  1.00  8.240          N  
ATOM  10484  CA  ARG A 670      14.321 135.541 167.411  1.00  8.190          C  
ATOM  10485  C   ARG A 670      14.915 134.859 166.184  1.00  7.920          C  
ATOM  10486  O   ARG A 670      14.658 135.265 165.049  1.00  7.990          O  
ATOM  10487  CB  ARG A 670      15.352 136.477 168.019  1.00 11.490          C  
ATOM  10488  CG  ARG A 670      15.916 137.539 167.075  1.00 11.490          C  
ATOM  10489  CD  ARG A 670      14.903 138.536 166.615  1.00 11.490          C  
ATOM  10490  NE  ARG A 670      15.521 139.559 165.789  1.00 11.490          N  
ATOM  10491  CZ  ARG A 670      14.873 140.600 165.223  1.00 11.490          C  
ATOM  10492  NH1 ARG A 670      13.571 140.752 165.390  1.00 11.490          N  
ATOM  10493  NH2 ARG A 670      15.544 141.478 164.486  1.00 11.490          N  
ATOM  10494  H   ARG A 670      14.267 134.595 169.334  1.00  9.890          H  
ATOM  10495  HA  ARG A 670      13.455 136.128 167.105  1.00  9.830          H  
ATOM  10496 1HB  ARG A 670      14.911 136.992 168.871  1.00 13.780          H  
ATOM  10497 2HB  ARG A 670      16.191 135.889 168.398  1.00 13.780          H  
ATOM  10498 1HG  ARG A 670      16.716 138.080 167.580  1.00 13.780          H  
ATOM  10499 2HG  ARG A 670      16.324 137.054 166.187  1.00 13.780          H  
ATOM  10500 1HD  ARG A 670      14.147 138.038 166.011  1.00 13.780          H  
ATOM  10501 2HD  ARG A 670      14.431 139.013 167.472  1.00 13.780          H  
ATOM  10502  HE  ARG A 670      16.536 139.456 165.611  1.00 13.780          H  
ATOM  10503 1HH1 ARG A 670      13.011 140.067 165.922  1.00 13.780          H  
ATOM  10504 2HH1 ARG A 670      13.085 141.522 164.956  1.00 13.780          H  
ATOM  10505 1HH2 ARG A 670      16.546 141.379 164.341  1.00 13.780          H  
ATOM  10506 2HH2 ARG A 670      15.057 142.252 164.063  1.00 13.780          H  
ATOM  10507  N   LEU A 671      15.669 133.785 166.399  1.00  7.640          N  
ATOM  10508  CA  LEU A 671      16.241 133.042 165.296  1.00  7.380          C  
ATOM  10509  C   LEU A 671      15.091 132.511 164.412  1.00  7.570          C  
ATOM  10510  O   LEU A 671      15.221 132.423 163.179  1.00  7.510          O  
ATOM  10511  CB  LEU A 671      17.103 131.895 165.857  1.00 10.440          C  
ATOM  10512  CG  LEU A 671      18.443 132.251 166.588  1.00 10.440          C  
ATOM  10513  CD1 LEU A 671      18.925 131.013 167.332  1.00 10.440          C  
ATOM  10514  CD2 LEU A 671      19.496 132.670 165.577  1.00 10.440          C  
ATOM  10515  H   LEU A 671      15.891 133.511 167.363  1.00  9.170          H  
ATOM  10516  HA  LEU A 671      16.850 133.717 164.701  1.00  8.860          H  
ATOM  10517 1HB  LEU A 671      16.497 131.342 166.566  1.00 12.520          H  
ATOM  10518 2HB  LEU A 671      17.362 131.241 165.032  1.00 12.520          H  
ATOM  10519  HG  LEU A 671      18.287 133.058 167.291  1.00 12.520          H  
ATOM  10520 1HD1 LEU A 671      19.855 131.228 167.843  1.00 12.520          H  
ATOM  10521 2HD1 LEU A 671      18.188 130.717 168.053  1.00 12.520          H  
ATOM  10522 3HD1 LEU A 671      19.064 130.233 166.641  1.00 12.520          H  
ATOM  10523 1HD2 LEU A 671      20.428 132.903 166.095  1.00 12.520          H  
ATOM  10524 2HD2 LEU A 671      19.668 131.859 164.870  1.00 12.520          H  
ATOM  10525 3HD2 LEU A 671      19.161 133.547 165.053  1.00 12.520          H  
ATOM  10526  N   GLN A 672      13.946 132.140 165.015  1.00  7.820          N  
ATOM  10527  CA  GLN A 672      12.827 131.712 164.179  1.00  8.030          C  
ATOM  10528  C   GLN A 672      12.276 132.899 163.382  1.00  8.320          C  
ATOM  10529  O   GLN A 672      12.057 132.794 162.174  1.00  8.370          O  
ATOM  10530  CB  GLN A 672      11.677 131.161 165.023  1.00 11.160          C  
ATOM  10531  CG  GLN A 672      10.505 130.579 164.236  1.00 11.160          C  
ATOM  10532  CD  GLN A 672      10.882 129.378 163.379  1.00 11.160          C  
ATOM  10533  OE1 GLN A 672      11.534 128.435 163.842  1.00 11.160          O  
ATOM  10534  NE2 GLN A 672      10.473 129.409 162.122  1.00 11.160          N  
ATOM  10535  H   GLN A 672      13.876 132.151 166.040  1.00  9.380          H  
ATOM  10536  HA  GLN A 672      13.174 130.950 163.486  1.00  9.640          H  
ATOM  10537 1HB  GLN A 672      12.019 130.460 165.753  1.00 13.390          H  
ATOM  10538 2HB  GLN A 672      11.265 131.978 165.577  1.00 13.390          H  
ATOM  10539 1HG  GLN A 672       9.776 130.264 164.958  1.00 13.390          H  
ATOM  10540 2HG  GLN A 672      10.075 131.346 163.592  1.00 13.390          H  
ATOM  10541 1HE2 GLN A 672      10.700 128.653 161.478  1.00 13.390          H  
ATOM  10542 2HE2 GLN A 672       9.947 130.193 161.794  1.00 13.390          H  
ATOM  10543  N   GLU A 673      12.135 134.055 164.039  1.00  8.510          N  
ATOM  10544  CA  GLU A 673      11.572 135.265 163.420  1.00  8.800          C  
ATOM  10545  C   GLU A 673      12.312 135.695 162.167  1.00  8.650          C  
ATOM  10546  O   GLU A 673      11.700 136.056 161.151  1.00  8.820          O  
ATOM  10547  CB  GLU A 673      11.617 136.454 164.387  1.00 12.200          C  
ATOM  10548  CG  GLU A 673      11.034 137.738 163.827  1.00 12.200          C  
ATOM  10549  CD  GLU A 673      11.087 138.873 164.781  1.00 12.200          C  
ATOM  10550  OE1 GLU A 673      11.487 138.684 165.905  1.00 12.200          O  
ATOM  10551  OE2 GLU A 673      10.746 139.959 164.388  1.00 12.200          O  
ATOM  10552  H   GLU A 673      12.357 134.055 165.041  1.00 10.210          H  
ATOM  10553  HA  GLU A 673      10.535 135.059 163.159  1.00 10.560          H  
ATOM  10554 1HB  GLU A 673      11.113 136.215 165.301  1.00 14.640          H  
ATOM  10555 2HB  GLU A 673      12.644 136.669 164.637  1.00 14.640          H  
ATOM  10556 1HG  GLU A 673      11.603 138.030 162.946  1.00 14.640          H  
ATOM  10557 2HG  GLU A 673      10.025 137.559 163.517  1.00 14.640          H  
ATOM  10558  N   THR A 674      13.632 135.626 162.226  1.00  8.340          N  
ATOM  10559  CA  THR A 674      14.498 136.056 161.142  1.00  8.180          C  
ATOM  10560  C   THR A 674      14.842 134.934 160.152  1.00  8.050          C  
ATOM  10561  O   THR A 674      15.615 135.154 159.213  1.00  7.950          O  
ATOM  10562  CB  THR A 674      15.785 136.665 161.716  1.00 11.520          C  
ATOM  10563  OG1 THR A 674      16.470 135.682 162.464  1.00 11.520          O  
ATOM  10564  CG2 THR A 674      15.438 137.824 162.655  1.00 11.520          C  
ATOM  10565  H   THR A 674      14.063 135.334 163.113  1.00 10.010          H  
ATOM  10566  HA  THR A 674      13.978 136.837 160.589  1.00  9.820          H  
ATOM  10567  HB  THR A 674      16.421 137.013 160.905  1.00 13.820          H  
ATOM  10568  HG1 THR A 674      17.338 136.022 162.699  1.00 13.820          H  
ATOM  10569 1HG2 THR A 674      16.359 138.243 163.068  1.00 13.820          H  
ATOM  10570 2HG2 THR A 674      14.903 138.594 162.105  1.00 13.820          H  
ATOM  10571 3HG2 THR A 674      14.812 137.467 163.471  1.00 13.820          H  
ATOM  10572  N   GLY A 675      14.289 133.731 160.365  1.00  8.030          N  
ATOM  10573  CA  GLY A 675      14.515 132.579 159.497  1.00  7.890          C  
ATOM  10574  C   GLY A 675      15.845 131.844 159.687  1.00  7.490          C  
ATOM  10575  O   GLY A 675      16.243 131.065 158.811  1.00  7.320          O  
ATOM  10576  H   GLY A 675      13.636 133.609 161.143  1.00  9.640          H  
ATOM  10577 1HA  GLY A 675      13.695 131.876 159.656  1.00  9.470          H  
ATOM  10578 2HA  GLY A 675      14.435 132.907 158.463  1.00  9.470          H  
ATOM  10579  N   LEU A 676      16.539 132.071 160.801  1.00  7.330          N  
ATOM  10580  CA  LEU A 676      17.834 131.452 161.013  1.00  6.970          C  
ATOM  10581  C   LEU A 676      17.615 130.027 161.490  1.00  6.890          C  
ATOM  10582  O   LEU A 676      18.427 129.136 161.204  1.00  6.620          O  
ATOM  10583  CB  LEU A 676      18.630 132.351 161.966  1.00  9.900          C  
ATOM  10584  CG  LEU A 676      18.941 133.804 161.344  1.00  9.900          C  
ATOM  10585  CD1 LEU A 676      19.483 134.775 162.420  1.00  9.900          C  
ATOM  10586  CD2 LEU A 676      19.972 133.682 160.194  1.00  9.900          C  
ATOM  10587  H   LEU A 676      16.154 132.642 161.556  1.00  8.800          H  
ATOM  10588  HA  LEU A 676      18.353 131.393 160.064  1.00  8.360          H  
ATOM  10589 1HB  LEU A 676      18.055 132.486 162.872  1.00 11.880          H  
ATOM  10590 2HB  LEU A 676      19.571 131.865 162.209  1.00 11.880          H  
ATOM  10591  HG  LEU A 676      18.011 134.222 160.948  1.00 11.880          H  
ATOM  10592 1HD1 LEU A 676      19.658 135.753 161.965  1.00 11.880          H  
ATOM  10593 2HD1 LEU A 676      18.760 134.879 163.214  1.00 11.880          H  
ATOM  10594 3HD1 LEU A 676      20.385 134.434 162.829  1.00 11.880          H  
ATOM  10595 1HD2 LEU A 676      20.154 134.672 159.779  1.00 11.880          H  
ATOM  10596 2HD2 LEU A 676      20.901 133.278 160.567  1.00 11.880          H  
ATOM  10597 3HD2 LEU A 676      19.601 133.042 159.406  1.00 11.880          H  
ATOM  10598  N   LEU A 677      16.475 129.781 162.156  1.00  7.180          N  
ATOM  10599  CA  LEU A 677      16.199 128.409 162.577  1.00  7.170          C  
ATOM  10600  C   LEU A 677      15.659 127.609 161.409  1.00  7.220          C  
ATOM  10601  O   LEU A 677      15.752 126.389 161.420  1.00  7.060          O  
ATOM  10602  CB  LEU A 677      15.159 128.265 163.688  1.00 10.040          C  
ATOM  10603  CG  LEU A 677      15.445 128.851 165.043  1.00 10.040          C  
ATOM  10604  CD1 LEU A 677      14.311 128.526 165.920  1.00 10.040          C  
ATOM  10605  CD2 LEU A 677      16.725 128.373 165.599  1.00 10.040          C  
ATOM  10606  H   LEU A 677      15.860 130.563 162.395  1.00  8.620          H  
ATOM  10607  HA  LEU A 677      17.126 127.940 162.886  1.00  8.600          H  
ATOM  10608 1HB  LEU A 677      14.229 128.706 163.336  1.00 12.050          H  
ATOM  10609 2HB  LEU A 677      14.981 127.203 163.834  1.00 12.050          H  
ATOM  10610  HG  LEU A 677      15.476 129.885 164.959  1.00 12.050          H  
ATOM  10611 1HD1 LEU A 677      14.459 128.973 166.896  1.00 12.050          H  
ATOM  10612 2HD1 LEU A 677      13.425 128.895 165.490  1.00 12.050          H  
ATOM  10613 3HD1 LEU A 677      14.230 127.458 166.016  1.00 12.050          H  
ATOM  10614 1HD2 LEU A 677      16.881 128.821 166.577  1.00 12.050          H  
ATOM  10615 2HD2 LEU A 677      16.710 127.296 165.686  1.00 12.050          H  
ATOM  10616 3HD2 LEU A 677      17.507 128.677 164.950  1.00 12.050          H  
ATOM  10617  N   ASN A 678      15.047 128.266 160.419  1.00  7.470          N  
ATOM  10618  CA  ASN A 678      14.532 127.519 159.280  1.00  7.550          C  
ATOM  10619  C   ASN A 678      15.683 127.044 158.400  1.00  7.270          C  
ATOM  10620  O   ASN A 678      15.617 125.976 157.791  1.00  7.280          O  
ATOM  10621  CB  ASN A 678      13.567 128.345 158.464  1.00 10.540          C  
ATOM  10622  CG  ASN A 678      12.226 128.574 159.122  1.00 10.540          C  
ATOM  10623  OD1 ASN A 678      11.751 127.865 160.040  1.00 10.540          O  
ATOM  10624  ND2 ASN A 678      11.568 129.590 158.626  1.00 10.540          N  
ATOM  10625  H   ASN A 678      14.931 129.270 160.459  1.00  8.960          H  
ATOM  10626  HA  ASN A 678      14.018 126.630 159.648  1.00  9.060          H  
ATOM  10627 1HB  ASN A 678      14.024 129.317 158.261  1.00 12.650          H  
ATOM  10628 2HB  ASN A 678      13.408 127.860 157.501  1.00 12.650          H  
ATOM  10629 1HD2 ASN A 678      10.655 129.818 158.964  1.00 12.650          H  
ATOM  10630 2HD2 ASN A 678      11.966 130.133 157.887  1.00 12.650          H  
ATOM  10631  N   LYS A 679      16.743 127.854 158.330  1.00  7.010          N  
ATOM  10632  CA  LYS A 679      17.924 127.503 157.556  1.00  6.710          C  
ATOM  10633  C   LYS A 679      18.756 126.412 158.241  1.00  6.400          C  
ATOM  10634  O   LYS A 679      19.273 125.505 157.579  1.00  6.220          O  
ATOM  10635  CB  LYS A 679      18.774 128.744 157.318  1.00  9.510          C  
ATOM  10636  CG  LYS A 679      18.162 129.732 156.342  1.00  9.510          C  
ATOM  10637  CD  LYS A 679      19.056 130.951 156.135  1.00  9.510          C  
ATOM  10638  CE  LYS A 679      18.499 131.891 155.066  1.00  9.510          C  
ATOM  10639  NZ  LYS A 679      17.208 132.523 155.484  1.00  9.510          N  
ATOM  10640  H   LYS A 679      16.690 128.765 158.790  1.00  8.410          H  
ATOM  10641  HA  LYS A 679      17.600 127.111 156.594  1.00  8.050          H  
ATOM  10642 1HB  LYS A 679      18.923 129.259 158.270  1.00 11.420          H  
ATOM  10643 2HB  LYS A 679      19.747 128.451 156.946  1.00 11.420          H  
ATOM  10644 1HG  LYS A 679      18.011 129.232 155.386  1.00 11.420          H  
ATOM  10645 2HG  LYS A 679      17.196 130.041 156.721  1.00 11.420          H  
ATOM  10646 1HD  LYS A 679      19.140 131.498 157.077  1.00 11.420          H  
ATOM  10647 2HD  LYS A 679      20.052 130.628 155.830  1.00 11.420          H  
ATOM  10648 1HE  LYS A 679      19.230 132.675 154.873  1.00 11.420          H  
ATOM  10649 2HE  LYS A 679      18.334 131.328 154.148  1.00 11.420          H  
ATOM  10650 1HZ  LYS A 679      16.880 133.135 154.752  1.00 11.420          H  
ATOM  10651 2HZ  LYS A 679      16.516 131.809 155.658  1.00 11.420          H  
ATOM  10652 3HZ  LYS A 679      17.341 133.060 156.328  1.00 11.420          H  
ATOM  10653  N   CYS A 680      18.868 126.500 159.569  1.00  6.370          N  
ATOM  10654  CA  CYS A 680      19.657 125.575 160.376  1.00  6.090          C  
ATOM  10655  C   CYS A 680      18.896 124.292 160.724  1.00  6.130          C  
ATOM  10656  O   CYS A 680      17.681 124.205 160.565  1.00  6.390          O  
ATOM  10657  CB  CYS A 680      20.059 126.247 161.677  1.00  8.640          C  
ATOM  10658  SG  CYS A 680      21.086 127.664 161.451  1.00  8.640          S  
ATOM  10659  H   CYS A 680      18.423 127.282 160.050  1.00  7.640          H  
ATOM  10660  HA  CYS A 680      20.549 125.317 159.811  1.00  7.310          H  
ATOM  10661 1HB  CYS A 680      19.169 126.552 162.223  1.00 10.370          H  
ATOM  10662 2HB  CYS A 680      20.593 125.535 162.289  1.00 10.370          H  
ATOM  10663  HG  CYS A 680      20.058 128.479 161.108  1.00 10.370          H  
ATOM  10664  N   GLU A 681      19.604 123.265 161.161  1.00  5.860          N  
ATOM  10665  CA  GLU A 681      18.941 122.064 161.635  1.00  5.880          C  
ATOM  10666  C   GLU A 681      18.651 122.248 163.118  1.00  5.960          C  
ATOM  10667  O   GLU A 681      19.529 122.651 163.884  1.00  5.810          O  
ATOM  10668  CB  GLU A 681      19.783 120.815 161.401  1.00  8.220          C  
ATOM  10669  CG  GLU A 681      19.053 119.527 161.775  1.00  8.220          C  
ATOM  10670  CD  GLU A 681      19.841 118.299 161.515  1.00  8.220          C  
ATOM  10671  OE1 GLU A 681      20.932 118.415 161.034  1.00  8.220          O  
ATOM  10672  OE2 GLU A 681      19.355 117.231 161.793  1.00  8.220          O  
ATOM  10673  H   GLU A 681      20.611 123.352 161.199  1.00  7.030          H  
ATOM  10674  HA  GLU A 681      17.995 121.944 161.107  1.00  7.060          H  
ATOM  10675 1HB  GLU A 681      20.068 120.756 160.349  1.00  9.870          H  
ATOM  10676 2HB  GLU A 681      20.699 120.874 161.989  1.00  9.870          H  
ATOM  10677 1HG  GLU A 681      18.790 119.553 162.829  1.00  9.870          H  
ATOM  10678 2HG  GLU A 681      18.128 119.481 161.204  1.00  9.870          H  
ATOM  10679  N   ARG A 682      17.427 121.983 163.540  1.00  6.210          N  
ATOM  10680  CA  ARG A 682      17.104 122.131 164.958  1.00  6.300          C  
ATOM  10681  C   ARG A 682      17.601 120.902 165.718  1.00  6.060          C  
ATOM  10682  O   ARG A 682      17.208 119.779 165.399  1.00  6.060          O  
ATOM  10683  CB  ARG A 682      15.600 122.313 165.126  1.00  8.780          C  
ATOM  10684  CG  ARG A 682      15.040 123.606 164.481  1.00  8.780          C  
ATOM  10685  CD  ARG A 682      13.554 123.724 164.642  1.00  8.780          C  
ATOM  10686  NE  ARG A 682      13.019 124.948 164.019  1.00  8.780          N  
ATOM  10687  CZ  ARG A 682      12.723 125.099 162.699  1.00  8.780          C  
ATOM  10688  NH1 ARG A 682      12.910 124.111 161.846  1.00  8.780          N  
ATOM  10689  NH2 ARG A 682      12.247 126.248 162.269  1.00  8.780          N  
ATOM  10690  H   ARG A 682      16.730 121.670 162.875  1.00  7.450          H  
ATOM  10691  HA  ARG A 682      17.612 123.012 165.352  1.00  7.560          H  
ATOM  10692 1HB  ARG A 682      15.078 121.465 164.687  1.00 10.540          H  
ATOM  10693 2HB  ARG A 682      15.349 122.337 166.183  1.00 10.540          H  
ATOM  10694 1HG  ARG A 682      15.501 124.476 164.940  1.00 10.540          H  
ATOM  10695 2HG  ARG A 682      15.279 123.610 163.417  1.00 10.540          H  
ATOM  10696 1HD  ARG A 682      13.063 122.862 164.197  1.00 10.540          H  
ATOM  10697 2HD  ARG A 682      13.315 123.756 165.702  1.00 10.540          H  
ATOM  10698  HE  ARG A 682      12.853 125.746 164.627  1.00 10.540          H  
ATOM  10699 1HH1 ARG A 682      13.281 123.231 162.162  1.00 10.540          H  
ATOM  10700 2HH1 ARG A 682      12.694 124.242 160.868  1.00 10.540          H  
ATOM  10701 1HH2 ARG A 682      12.076 127.018 162.919  1.00 10.540          H  
ATOM  10702 2HH2 ARG A 682      12.032 126.406 161.290  1.00 10.540          H  
ATOM  10703  N   ILE A 683      18.473 121.100 166.708  1.00  5.850          N  
ATOM  10704  CA  ILE A 683      19.032 119.973 167.441  1.00  5.580          C  
ATOM  10705  C   ILE A 683      18.423 119.889 168.838  1.00  5.760          C  
ATOM  10706  O   ILE A 683      18.801 120.619 169.763  1.00  6.040          O  
ATOM  10707  CB  ILE A 683      20.584 120.094 167.514  1.00  7.920          C  
ATOM  10708  CG1 ILE A 683      21.214 120.265 166.062  1.00  7.920          C  
ATOM  10709  CG2 ILE A 683      21.216 118.921 168.299  1.00  7.920          C  
ATOM  10710  CD1 ILE A 683      20.957 119.167 165.055  1.00  7.920          C  
ATOM  10711  H   ILE A 683      18.754 122.050 166.957  1.00  7.020          H  
ATOM  10712  HA  ILE A 683      18.780 119.052 166.921  1.00  6.700          H  
ATOM  10713  HB  ILE A 683      20.826 120.995 168.023  1.00  9.500          H  
ATOM  10714 1HG1 ILE A 683      20.833 121.193 165.641  1.00  9.500          H  
ATOM  10715 2HG1 ILE A 683      22.278 120.346 166.164  1.00  9.500          H  
ATOM  10716 1HG2 ILE A 683      22.290 119.067 168.362  1.00  9.500          H  
ATOM  10717 2HG2 ILE A 683      20.804 118.887 169.312  1.00  9.500          H  
ATOM  10718 3HG2 ILE A 683      21.007 117.976 167.801  1.00  9.500          H  
ATOM  10719 1HD1 ILE A 683      21.443 119.426 164.111  1.00  9.500          H  
ATOM  10720 2HD1 ILE A 683      21.355 118.223 165.411  1.00  9.500          H  
ATOM  10721 3HD1 ILE A 683      19.890 119.063 164.879  1.00  9.500          H  
ATOM  10722  N   GLN A 684      17.499 118.956 169.007  1.00  5.650          N  
ATOM  10723  CA  GLN A 684      16.819 118.845 170.287  1.00  5.810          C  
ATOM  10724  C   GLN A 684      17.813 118.298 171.287  1.00  5.570          C  
ATOM  10725  O   GLN A 684      18.415 117.252 171.049  1.00  5.200          O  
ATOM  10726  CB  GLN A 684      15.588 117.932 170.173  1.00  8.070          C  
ATOM  10727  CG  GLN A 684      14.796 117.723 171.476  1.00  8.070          C  
ATOM  10728  CD  GLN A 684      14.026 118.960 171.950  1.00  8.070          C  
ATOM  10729  OE1 GLN A 684      13.203 119.536 171.211  1.00  8.070          O  
ATOM  10730  NE2 GLN A 684      14.281 119.366 173.192  1.00  8.070          N  
ATOM  10731  H   GLN A 684      17.245 118.358 168.230  1.00  6.780          H  
ATOM  10732  HA  GLN A 684      16.510 119.831 170.626  1.00  6.970          H  
ATOM  10733 1HB  GLN A 684      14.904 118.348 169.434  1.00  9.680          H  
ATOM  10734 2HB  GLN A 684      15.899 116.952 169.817  1.00  9.680          H  
ATOM  10735 1HG  GLN A 684      14.076 116.925 171.313  1.00  9.680          H  
ATOM  10736 2HG  GLN A 684      15.487 117.430 172.271  1.00  9.680          H  
ATOM  10737 1HE2 GLN A 684      13.810 120.162 173.571  1.00  9.680          H  
ATOM  10738 2HE2 GLN A 684      14.943 118.864 173.766  1.00  9.680          H  
ATOM  10739  N   GLY A 685      17.974 118.980 172.415  1.00  5.820          N  
ATOM  10740  CA  GLY A 685      18.931 118.546 173.405  1.00  5.660          C  
ATOM  10741  C   GLY A 685      18.429 117.412 174.279  1.00  5.730          C  
ATOM  10742  O   GLY A 685      17.405 116.777 174.008  1.00  5.930          O  
ATOM  10743  H   GLY A 685      17.492 119.867 172.571  1.00  6.980          H  
ATOM  10744 1HA  GLY A 685      19.856 118.250 172.910  1.00  6.790          H  
ATOM  10745 2HA  GLY A 685      19.167 119.396 174.033  1.00  6.790          H  
ATOM  10746  N   ARG A 686      19.210 117.129 175.306  1.00  5.610          N  
ATOM  10747  CA  ARG A 686      18.993 116.037 176.234  1.00  5.680          C  
ATOM  10748  C   ARG A 686      19.878 116.234 177.443  1.00  5.710          C  
ATOM  10749  O   ARG A 686      20.796 117.043 177.388  1.00  5.600          O  
ATOM  10750  CB  ARG A 686      19.358 114.727 175.551  1.00  7.920          C  
ATOM  10751  CG  ARG A 686      20.848 114.633 175.107  1.00  7.920          C  
ATOM  10752  CD  ARG A 686      21.150 113.318 174.491  1.00  7.920          C  
ATOM  10753  NE  ARG A 686      22.540 113.215 173.971  1.00  7.920          N  
ATOM  10754  CZ  ARG A 686      23.636 112.893 174.719  1.00  7.920          C  
ATOM  10755  NH1 ARG A 686      23.541 112.697 176.022  1.00  7.920          N  
ATOM  10756  NH2 ARG A 686      24.827 112.757 174.152  1.00  7.920          N  
ATOM  10757  H   ARG A 686      20.012 117.723 175.454  1.00  6.730          H  
ATOM  10758  HA  ARG A 686      17.947 116.027 176.547  1.00  6.820          H  
ATOM  10759 1HB  ARG A 686      19.167 113.896 176.230  1.00  9.510          H  
ATOM  10760 2HB  ARG A 686      18.734 114.582 174.670  1.00  9.510          H  
ATOM  10761 1HG  ARG A 686      21.060 115.409 174.368  1.00  9.510          H  
ATOM  10762 2HG  ARG A 686      21.502 114.768 175.968  1.00  9.510          H  
ATOM  10763 1HD  ARG A 686      20.993 112.530 175.223  1.00  9.510          H  
ATOM  10764 2HD  ARG A 686      20.470 113.164 173.651  1.00  9.510          H  
ATOM  10765  HE  ARG A 686      22.679 113.358 172.948  1.00  9.510          H  
ATOM  10766 1HH1 ARG A 686      22.653 112.785 176.507  1.00  9.510          H  
ATOM  10767 2HH1 ARG A 686      24.395 112.461 176.553  1.00  9.510          H  
ATOM  10768 1HH2 ARG A 686      24.946 112.882 173.154  1.00  9.510          H  
ATOM  10769 2HH2 ARG A 686      25.638 112.479 174.736  1.00  9.510          H  
ATOM  10770  N   LYS A 687      19.653 115.475 178.508  1.00  5.850          N  
ATOM  10771  CA  LYS A 687      20.573 115.538 179.640  1.00  5.890          C  
ATOM  10772  C   LYS A 687      21.794 114.695 179.331  1.00  5.490          C  
ATOM  10773  O   LYS A 687      21.663 113.622 178.737  1.00  5.200          O  
ATOM  10774  CB  LYS A 687      19.888 115.032 180.914  1.00  8.230          C  
ATOM  10775  CG  LYS A 687      19.639 113.528 180.983  1.00  8.230          C  
ATOM  10776  CD  LYS A 687      18.824 113.177 182.235  1.00  8.230          C  
ATOM  10777  CE  LYS A 687      18.616 111.663 182.399  1.00  8.230          C  
ATOM  10778  NZ  LYS A 687      17.681 111.094 181.376  1.00  8.230          N  
ATOM  10779  H   LYS A 687      18.863 114.848 178.522  1.00  7.020          H  
ATOM  10780  HA  LYS A 687      20.902 116.563 179.791  1.00  7.070          H  
ATOM  10781 1HB  LYS A 687      20.484 115.302 181.773  1.00  9.880          H  
ATOM  10782 2HB  LYS A 687      18.939 115.509 181.028  1.00  9.880          H  
ATOM  10783 1HG  LYS A 687      19.119 113.201 180.089  1.00  9.880          H  
ATOM  10784 2HG  LYS A 687      20.599 113.005 181.043  1.00  9.880          H  
ATOM  10785 1HD  LYS A 687      19.338 113.561 183.115  1.00  9.880          H  
ATOM  10786 2HD  LYS A 687      17.849 113.658 182.172  1.00  9.880          H  
ATOM  10787 1HE  LYS A 687      19.581 111.163 182.311  1.00  9.880          H  
ATOM  10788 2HE  LYS A 687      18.210 111.472 183.391  1.00  9.880          H  
ATOM  10789 1HZ  LYS A 687      17.577 110.100 181.531  1.00  9.880          H  
ATOM  10790 2HZ  LYS A 687      16.777 111.540 181.458  1.00  9.880          H  
ATOM  10791 3HZ  LYS A 687      18.050 111.250 180.449  1.00  9.880          H  
ATOM  10792  N   ALA A 688      22.967 115.135 179.776  1.00  5.500          N  
ATOM  10793  CA  ALA A 688      24.164 114.318 179.636  1.00  5.190          C  
ATOM  10794  C   ALA A 688      24.118 113.127 180.580  1.00  5.130          C  
ATOM  10795  O   ALA A 688      23.589 113.218 181.694  1.00  5.400          O  
ATOM  10796  CB  ALA A 688      25.391 115.140 179.901  1.00  7.390          C  
ATOM  10797  H   ALA A 688      23.034 116.062 180.208  1.00  6.600          H  
ATOM  10798  HA  ALA A 688      24.208 113.937 178.615  1.00  6.230          H  
ATOM  10799 1HB  ALA A 688      26.277 114.518 179.768  1.00  8.870          H  
ATOM  10800 2HB  ALA A 688      25.400 115.937 179.206  1.00  8.870          H  
ATOM  10801 3HB  ALA A 688      25.362 115.525 180.904  1.00  8.870          H  
ATOM  10802  N   SER A 689      24.721 112.020 180.176  1.00  4.810          N  
ATOM  10803  CA  SER A 689      24.830 110.883 181.071  1.00  4.760          C  
ATOM  10804  C   SER A 689      25.863 111.237 182.126  1.00  4.930          C  
ATOM  10805  O   SER A 689      26.839 111.938 181.833  1.00  4.850          O  
ATOM  10806  CB  SER A 689      25.220 109.621 180.318  1.00  6.680          C  
ATOM  10807  OG  SER A 689      24.224 109.240 179.404  1.00  6.680          O  
ATOM  10808  H   SER A 689      25.146 111.977 179.241  1.00  5.770          H  
ATOM  10809  HA  SER A 689      23.870 110.713 181.557  1.00  5.710          H  
ATOM  10810 1HB  SER A 689      26.149 109.790 179.794  1.00  8.020          H  
ATOM  10811 2HB  SER A 689      25.393 108.814 181.027  1.00  8.020          H  
ATOM  10812  HG  SER A 689      24.569 108.472 178.940  1.00  8.020          H  
ATOM  10813  N   LEU A 690      25.750 110.674 183.327  1.00  5.140          N  
ATOM  10814  CA  LEU A 690      26.757 110.983 184.334  1.00  5.340          C  
ATOM  10815  C   LEU A 690      28.128 110.518 183.861  1.00  4.960          C  
ATOM  10816  O   LEU A 690      29.131 111.167 184.159  1.00  5.060          O  
ATOM  10817  CB  LEU A 690      26.422 110.353 185.688  1.00  7.400          C  
ATOM  10818  CG  LEU A 690      25.150 110.901 186.445  1.00  7.400          C  
ATOM  10819  CD1 LEU A 690      24.964 110.074 187.714  1.00  7.400          C  
ATOM  10820  CD2 LEU A 690      25.298 112.395 186.783  1.00  7.400          C  
ATOM  10821  H   LEU A 690      24.973 110.063 183.540  1.00  6.170          H  
ATOM  10822  HA  LEU A 690      26.809 112.059 184.451  1.00  6.410          H  
ATOM  10823 1HB  LEU A 690      26.282 109.279 185.538  1.00  8.880          H  
ATOM  10824 2HB  LEU A 690      27.278 110.490 186.348  1.00  8.880          H  
ATOM  10825  HG  LEU A 690      24.271 110.765 185.821  1.00  8.880          H  
ATOM  10826 1HD1 LEU A 690      24.086 110.411 188.243  1.00  8.880          H  
ATOM  10827 2HD1 LEU A 690      24.845 109.022 187.452  1.00  8.880          H  
ATOM  10828 3HD1 LEU A 690      25.838 110.192 188.359  1.00  8.880          H  
ATOM  10829 1HD2 LEU A 690      24.414 112.743 187.316  1.00  8.880          H  
ATOM  10830 2HD2 LEU A 690      26.165 112.516 187.407  1.00  8.880          H  
ATOM  10831 3HD2 LEU A 690      25.411 112.989 185.887  1.00  8.880          H  
ATOM  10832  N   GLU A 691      28.158 109.413 183.113  1.00  4.560          N  
ATOM  10833  CA  GLU A 691      29.374 108.845 182.545  1.00  4.220          C  
ATOM  10834  C   GLU A 691      30.054 109.774 181.521  1.00  4.100          C  
ATOM  10835  O   GLU A 691      31.241 109.620 181.232  1.00  4.010          O  
ATOM  10836  CB  GLU A 691      29.047 107.490 181.922  1.00  6.040          C  
ATOM  10837  CG  GLU A 691      28.633 106.431 182.962  1.00  6.040          C  
ATOM  10838  CD  GLU A 691      27.184 106.535 183.389  1.00  6.040          C  
ATOM  10839  OE1 GLU A 691      26.478 107.354 182.830  1.00  6.040          O  
ATOM  10840  OE2 GLU A 691      26.787 105.817 184.271  1.00  6.040          O  
ATOM  10841  H   GLU A 691      27.284 108.908 182.948  1.00  5.470          H  
ATOM  10842  HA  GLU A 691      30.074 108.675 183.359  1.00  5.060          H  
ATOM  10843 1HB  GLU A 691      28.239 107.605 181.199  1.00  7.250          H  
ATOM  10844 2HB  GLU A 691      29.919 107.116 181.385  1.00  7.250          H  
ATOM  10845 1HG  GLU A 691      28.806 105.440 182.544  1.00  7.250          H  
ATOM  10846 2HG  GLU A 691      29.274 106.540 183.840  1.00  7.250          H  
ATOM  10847  N   GLU A 692      29.300 110.713 180.931  1.00  4.120          N  
ATOM  10848  CA  GLU A 692      29.870 111.665 179.988  1.00  3.990          C  
ATOM  10849  C   GLU A 692      30.477 112.773 180.829  1.00  4.330          C  
ATOM  10850  O   GLU A 692      31.608 113.203 180.638  1.00  4.290          O  
ATOM  10851  CB  GLU A 692      28.800 112.216 179.024  1.00  5.640          C  
ATOM  10852  CG  GLU A 692      28.254 111.183 178.001  1.00  5.640          C  
ATOM  10853  CD  GLU A 692      27.056 111.675 177.137  1.00  5.640          C  
ATOM  10854  OE1 GLU A 692      26.103 112.226 177.669  1.00  5.640          O  
ATOM  10855  OE2 GLU A 692      27.113 111.493 175.945  1.00  5.640          O  
ATOM  10856  H   GLU A 692      28.327 110.825 181.204  1.00  4.940          H  
ATOM  10857  HA  GLU A 692      30.661 111.183 179.416  1.00  4.790          H  
ATOM  10858 1HB  GLU A 692      27.958 112.602 179.596  1.00  6.770          H  
ATOM  10859 2HB  GLU A 692      29.223 113.048 178.465  1.00  6.770          H  
ATOM  10860 1HG  GLU A 692      29.071 110.921 177.332  1.00  6.770          H  
ATOM  10861 2HG  GLU A 692      27.976 110.284 178.532  1.00  6.770          H  
ATOM  10862  N   ILE A 693      29.744 113.183 181.851  1.00  4.690          N  
ATOM  10863  CA  ILE A 693      30.183 114.270 182.713  1.00  5.060          C  
ATOM  10864  C   ILE A 693      31.512 113.881 183.375  1.00  5.160          C  
ATOM  10865  O   ILE A 693      32.441 114.706 183.438  1.00  5.320          O  
ATOM  10866  CB  ILE A 693      29.086 114.612 183.730  1.00  6.940          C  
ATOM  10867  CG1 ILE A 693      27.889 115.230 182.971  1.00  6.940          C  
ATOM  10868  CG2 ILE A 693      29.630 115.580 184.749  1.00  6.940          C  
ATOM  10869  CD1 ILE A 693      26.613 115.325 183.757  1.00  6.940          C  
ATOM  10870  H   ILE A 693      28.817 112.769 181.976  1.00  5.630          H  
ATOM  10871  HA  ILE A 693      30.360 115.142 182.103  1.00  6.070          H  
ATOM  10872  HB  ILE A 693      28.739 113.711 184.222  1.00  8.320          H  
ATOM  10873 1HG1 ILE A 693      28.160 116.232 182.660  1.00  8.320          H  
ATOM  10874 2HG1 ILE A 693      27.692 114.632 182.080  1.00  8.320          H  
ATOM  10875 1HG2 ILE A 693      28.866 115.830 185.456  1.00  8.320          H  
ATOM  10876 2HG2 ILE A 693      30.446 115.123 185.267  1.00  8.320          H  
ATOM  10877 3HG2 ILE A 693      29.977 116.483 184.249  1.00  8.320          H  
ATOM  10878 1HD1 ILE A 693      25.876 115.764 183.127  1.00  8.320          H  
ATOM  10879 2HD1 ILE A 693      26.288 114.332 184.051  1.00  8.320          H  
ATOM  10880 3HD1 ILE A 693      26.739 115.932 184.631  1.00  8.320          H  
ATOM  10881  N   GLN A 694      31.578 112.608 183.807  1.00  5.060          N  
ATOM  10882  CA  GLN A 694      32.687 111.895 184.455  1.00  5.160          C  
ATOM  10883  C   GLN A 694      34.019 112.036 183.714  1.00  5.010          C  
ATOM  10884  O   GLN A 694      35.079 111.806 184.295  1.00  5.190          O  
ATOM  10885  CB  GLN A 694      32.340 110.401 184.552  1.00  7.180          C  
ATOM  10886  CG  GLN A 694      33.316 109.523 185.312  1.00  7.180          C  
ATOM  10887  CD  GLN A 694      32.811 108.088 185.405  1.00  7.180          C  
ATOM  10888  OE1 GLN A 694      32.051 107.631 184.546  1.00  7.180          O  
ATOM  10889  NE2 GLN A 694      33.228 107.374 186.446  1.00  7.180          N  
ATOM  10890  H   GLN A 694      30.713 112.066 183.711  1.00  6.070          H  
ATOM  10891  HA  GLN A 694      32.806 112.304 185.457  1.00  6.190          H  
ATOM  10892 1HB  GLN A 694      31.367 110.285 185.008  1.00  8.620          H  
ATOM  10893 2HB  GLN A 694      32.282 110.006 183.543  1.00  8.620          H  
ATOM  10894 1HG  GLN A 694      34.267 109.491 184.786  1.00  8.620          H  
ATOM  10895 2HG  GLN A 694      33.455 109.927 186.318  1.00  8.620          H  
ATOM  10896 1HE2 GLN A 694      32.932 106.424 186.552  1.00  8.620          H  
ATOM  10897 2HE2 GLN A 694      33.860 107.781 187.148  1.00  8.620          H  
ATOM  10898  N   LEU A 695      33.977 112.351 182.418  1.00  4.690          N  
ATOM  10899  CA  LEU A 695      35.179 112.499 181.619  1.00  4.530          C  
ATOM  10900  C   LEU A 695      36.038 113.639 182.169  1.00  4.870          C  
ATOM  10901  O   LEU A 695      37.267 113.624 182.050  1.00  4.870          O  
ATOM  10902  CB  LEU A 695      34.781 112.807 180.175  1.00  6.410          C  
ATOM  10903  CG  LEU A 695      34.078 111.663 179.391  1.00  6.410          C  
ATOM  10904  CD1 LEU A 695      33.516 112.221 178.106  1.00  6.410          C  
ATOM  10905  CD2 LEU A 695      35.081 110.560 179.063  1.00  6.410          C  
ATOM  10906  H   LEU A 695      33.075 112.544 181.969  1.00  5.630          H  
ATOM  10907  HA  LEU A 695      35.752 111.577 181.679  1.00  5.440          H  
ATOM  10908 1HB  LEU A 695      34.110 113.667 180.177  1.00  7.690          H  
ATOM  10909 2HB  LEU A 695      35.672 113.077 179.641  1.00  7.690          H  
ATOM  10910  HG  LEU A 695      33.259 111.254 179.987  1.00  7.690          H  
ATOM  10911 1HD1 LEU A 695      33.019 111.429 177.554  1.00  7.690          H  
ATOM  10912 2HD1 LEU A 695      32.797 113.013 178.325  1.00  7.690          H  
ATOM  10913 3HD1 LEU A 695      34.317 112.612 177.535  1.00  7.690          H  
ATOM  10914 1HD2 LEU A 695      34.577 109.774 178.504  1.00  7.690          H  
ATOM  10915 2HD2 LEU A 695      35.897 110.967 178.456  1.00  7.690          H  
ATOM  10916 3HD2 LEU A 695      35.488 110.140 179.974  1.00  7.690          H  
ATOM  10917  N   VAL A 696      35.377 114.659 182.722  1.00  5.170          N  
ATOM  10918  CA  VAL A 696      36.042 115.821 183.278  1.00  5.490          C  
ATOM  10919  C   VAL A 696      35.876 115.897 184.796  1.00  6.010          C  
ATOM  10920  O   VAL A 696      36.828 116.202 185.513  1.00  6.330          O  
ATOM  10921  CB  VAL A 696      35.497 117.102 182.617  1.00  7.560          C  
ATOM  10922  CG1 VAL A 696      36.116 118.367 183.246  1.00  7.560          C  
ATOM  10923  CG2 VAL A 696      35.798 117.045 181.142  1.00  7.560          C  
ATOM  10924  H   VAL A 696      34.358 114.627 182.777  1.00  6.200          H  
ATOM  10925  HA  VAL A 696      37.105 115.744 183.059  1.00  6.590          H  
ATOM  10926  HB  VAL A 696      34.425 117.149 182.764  1.00  9.070          H  
ATOM  10927 1HG1 VAL A 696      35.714 119.248 182.762  1.00  9.070          H  
ATOM  10928 2HG1 VAL A 696      35.885 118.416 184.312  1.00  9.070          H  
ATOM  10929 3HG1 VAL A 696      37.198 118.349 183.116  1.00  9.070          H  
ATOM  10930 1HG2 VAL A 696      35.400 117.919 180.685  1.00  9.070          H  
ATOM  10931 2HG2 VAL A 696      36.870 117.005 180.989  1.00  9.070          H  
ATOM  10932 3HG2 VAL A 696      35.339 116.166 180.704  1.00  9.070          H  
ATOM  10933  N   HIS A 697      34.647 115.705 185.269  1.00  6.110          N  
ATOM  10934  CA  HIS A 697      34.300 115.895 186.680  1.00  6.580          C  
ATOM  10935  C   HIS A 697      34.367 114.646 187.536  1.00  6.680          C  
ATOM  10936  O   HIS A 697      34.289 113.525 187.036  1.00  6.400          O  
ATOM  10937  CB  HIS A 697      32.904 116.473 186.772  1.00  9.020          C  
ATOM  10938  CG  HIS A 697      32.833 117.783 186.156  1.00  9.020          C  
ATOM  10939  ND1 HIS A 697      33.058 118.946 186.844  1.00  9.020          N  
ATOM  10940  CD2 HIS A 697      32.625 118.121 184.886  1.00  9.020          C  
ATOM  10941  CE1 HIS A 697      32.985 119.950 186.015  1.00  9.020          C  
ATOM  10942  NE2 HIS A 697      32.714 119.479 184.808  1.00  9.020          N  
ATOM  10943  H   HIS A 697      33.911 115.426 184.618  1.00  7.330          H  
ATOM  10944  HA  HIS A 697      34.990 116.606 187.114  1.00  7.900          H  
ATOM  10945 1HB  HIS A 697      32.224 115.814 186.282  1.00 10.830          H  
ATOM  10946 2HB  HIS A 697      32.601 116.551 187.818  1.00 10.830          H  
ATOM  10947  HD1 HIS A 697      32.826 119.064 187.822  1.00 10.830          H  
ATOM  10948  HD2 HIS A 697      32.432 117.517 184.008  1.00 10.830          H  
ATOM  10949  HE1 HIS A 697      33.143 120.958 186.381  1.00 10.830          H  
ATOM  10950  N   SER A 698      34.479 114.839 188.851  1.00  7.050          N  
ATOM  10951  CA  SER A 698      34.468 113.709 189.771  1.00  7.110          C  
ATOM  10952  C   SER A 698      33.092 113.054 189.746  1.00  6.990          C  
ATOM  10953  O   SER A 698      32.099 113.688 189.364  1.00  7.040          O  
ATOM  10954  CB  SER A 698      34.702 114.206 191.185  1.00  9.930          C  
ATOM  10955  OG  SER A 698      33.560 114.916 191.622  1.00  9.930          O  
ATOM  10956  H   SER A 698      34.578 115.782 189.247  1.00  8.460          H  
ATOM  10957  HA  SER A 698      35.225 112.984 189.472  1.00  8.530          H  
ATOM  10958 1HB  SER A 698      34.906 113.373 191.855  1.00 11.920          H  
ATOM  10959 2HB  SER A 698      35.568 114.868 191.195  1.00 11.920          H  
ATOM  10960  HG  SER A 698      33.816 115.496 192.369  1.00 11.920          H  
ATOM  10961  N   GLU A 699      33.016 111.796 190.187  1.00  6.850          N  
ATOM  10962  CA  GLU A 699      31.737 111.097 190.272  1.00  6.740          C  
ATOM  10963  C   GLU A 699      30.800 111.756 191.267  1.00  7.030          C  
ATOM  10964  O   GLU A 699      29.583 111.817 191.062  1.00  7.040          O  
ATOM  10965  CB  GLU A 699      31.968 109.642 190.666  1.00  9.480          C  
ATOM  10966  CG  GLU A 699      32.695 108.833 189.611  1.00  9.480          C  
ATOM  10967  CD  GLU A 699      34.194 109.038 189.617  1.00  9.480          C  
ATOM  10968  OE1 GLU A 699      34.683 109.780 190.458  1.00  9.480          O  
ATOM  10969  OE2 GLU A 699      34.843 108.465 188.774  1.00  9.480          O  
ATOM  10970  H   GLU A 699      33.871 111.297 190.454  1.00  8.220          H  
ATOM  10971  HA  GLU A 699      31.266 111.128 189.289  1.00  8.090          H  
ATOM  10972 1HB  GLU A 699      32.545 109.604 191.588  1.00 11.380          H  
ATOM  10973 2HB  GLU A 699      31.008 109.165 190.858  1.00 11.380          H  
ATOM  10974 1HG  GLU A 699      32.472 107.774 189.757  1.00 11.380          H  
ATOM  10975 2HG  GLU A 699      32.304 109.127 188.640  1.00 11.380          H  
ATOM  10976  N   HIS A 700      31.371 112.249 192.368  1.00  7.290          N  
ATOM  10977  CA  HIS A 700      30.575 112.883 193.396  1.00  7.550          C  
ATOM  10978  C   HIS A 700      29.868 114.081 192.845  1.00  7.670          C  
ATOM  10979  O   HIS A 700      28.662 114.223 193.052  1.00  7.750          O  
ATOM  10980  CB  HIS A 700      31.409 113.347 194.588  1.00 10.470          C  
ATOM  10981  CG  HIS A 700      30.568 114.057 195.621  1.00 10.470          C  
ATOM  10982  ND1 HIS A 700      29.710 113.391 196.469  1.00 10.470          N  
ATOM  10983  CD2 HIS A 700      30.442 115.372 195.918  1.00 10.470          C  
ATOM  10984  CE1 HIS A 700      29.098 114.269 197.248  1.00 10.470          C  
ATOM  10985  NE2 HIS A 700      29.529 115.473 196.939  1.00 10.470          N  
ATOM  10986  H   HIS A 700      32.369 112.166 192.478  1.00  8.750          H  
ATOM  10987  HA  HIS A 700      29.818 112.189 193.757  1.00  9.060          H  
ATOM  10988 1HB  HIS A 700      31.892 112.495 195.059  1.00 12.560          H  
ATOM  10989 2HB  HIS A 700      32.188 114.032 194.250  1.00 12.560          H  
ATOM  10990  HD1 HIS A 700      29.660 112.400 196.598  1.00 12.560          H  
ATOM  10991  HD2 HIS A 700      30.902 116.264 195.516  1.00 12.560          H  
ATOM  10992  HE1 HIS A 700      28.377 113.941 197.995  1.00 12.560          H  
ATOM  10993  N   HIS A 701      30.618 114.956 192.174  1.00  7.700          N  
ATOM  10994  CA  HIS A 701      30.073 116.193 191.683  1.00  7.860          C  
ATOM  10995  C   HIS A 701      29.184 116.000 190.467  1.00  7.640          C  
ATOM  10996  O   HIS A 701      28.200 116.736 190.295  1.00  7.760          O  
ATOM  10997  CB  HIS A 701      31.201 117.176 191.408  1.00 10.940          C  
ATOM  10998  CG  HIS A 701      31.856 117.614 192.684  1.00 10.940          C  
ATOM  10999  ND1 HIS A 701      32.857 116.874 193.315  1.00 10.940          N  
ATOM  11000  CD2 HIS A 701      31.642 118.694 193.462  1.00 10.940          C  
ATOM  11001  CE1 HIS A 701      33.220 117.499 194.418  1.00 10.940          C  
ATOM  11002  NE2 HIS A 701      32.500 118.601 194.530  1.00 10.940          N  
ATOM  11003  H   HIS A 701      31.614 114.778 192.036  1.00  9.240          H  
ATOM  11004  HA  HIS A 701      29.481 116.633 192.468  1.00  9.430          H  
ATOM  11005 1HB  HIS A 701      31.948 116.716 190.757  1.00 13.130          H  
ATOM  11006 2HB  HIS A 701      30.810 118.053 190.895  1.00 13.130          H  
ATOM  11007  HD2 HIS A 701      30.928 119.494 193.282  1.00 13.130          H  
ATOM  11008  HE1 HIS A 701      33.985 117.170 195.117  1.00 13.130          H  
ATOM  11009  HE2 HIS A 701      32.573 119.282 195.279  1.00 13.130          H  
ATOM  11010  N   SER A 702      29.471 115.010 189.606  1.00  7.360          N  
ATOM  11011  CA  SER A 702      28.595 114.853 188.460  1.00  7.190          C  
ATOM  11012  C   SER A 702      27.199 114.519 188.957  1.00  7.120          C  
ATOM  11013  O   SER A 702      26.211 115.088 188.484  1.00  7.150          O  
ATOM  11014  CB  SER A 702      29.043 113.707 187.577  1.00 10.130          C  
ATOM  11015  OG  SER A 702      28.823 112.480 188.209  1.00 10.130          O  
ATOM  11016  H   SER A 702      30.299 114.411 189.709  1.00  8.830          H  
ATOM  11017  HA  SER A 702      28.583 115.779 187.896  1.00  8.630          H  
ATOM  11018 1HB  SER A 702      28.493 113.726 186.645  1.00 12.160          H  
ATOM  11019 2HB  SER A 702      30.104 113.810 187.348  1.00 12.160          H  
ATOM  11020  HG  SER A 702      29.228 111.813 187.646  1.00 12.160          H  
ATOM  11021  N   LEU A 703      27.124 113.678 189.999  1.00  7.090          N  
ATOM  11022  CA  LEU A 703      25.860 113.300 190.608  1.00  7.110          C  
ATOM  11023  C   LEU A 703      25.278 114.458 191.421  1.00  7.620          C  
ATOM  11024  O   LEU A 703      24.099 114.805 191.283  1.00  7.740          O  
ATOM  11025  CB  LEU A 703      26.055 112.037 191.461  1.00  9.950          C  
ATOM  11026  CG  LEU A 703      24.769 111.367 192.060  1.00  9.950          C  
ATOM  11027  CD1 LEU A 703      25.011 109.864 192.168  1.00  9.950          C  
ATOM  11028  CD2 LEU A 703      24.442 111.940 193.450  1.00  9.950          C  
ATOM  11029  H   LEU A 703      27.984 113.221 190.329  1.00  8.510          H  
ATOM  11030  HA  LEU A 703      25.163 113.058 189.812  1.00  8.530          H  
ATOM  11031 1HB  LEU A 703      26.564 111.297 190.845  1.00 11.940          H  
ATOM  11032 2HB  LEU A 703      26.723 112.291 192.290  1.00 11.940          H  
ATOM  11033  HG  LEU A 703      23.933 111.537 191.404  1.00 11.940          H  
ATOM  11034 1HD1 LEU A 703      24.121 109.379 192.570  1.00 11.940          H  
ATOM  11035 2HD1 LEU A 703      25.227 109.459 191.178  1.00 11.940          H  
ATOM  11036 3HD1 LEU A 703      25.858 109.677 192.829  1.00 11.940          H  
ATOM  11037 1HD2 LEU A 703      23.553 111.444 193.839  1.00 11.940          H  
ATOM  11038 2HD2 LEU A 703      25.281 111.762 194.122  1.00 11.940          H  
ATOM  11039 3HD2 LEU A 703      24.247 113.001 193.399  1.00 11.940          H  
ATOM  11040  N   LEU A 704      26.117 115.090 192.260  1.00  7.940          N  
ATOM  11041  CA  LEU A 704      25.711 116.170 193.156  1.00  8.470          C  
ATOM  11042  C   LEU A 704      24.905 117.225 192.448  1.00  8.450          C  
ATOM  11043  O   LEU A 704      23.894 117.694 192.973  1.00  8.760          O  
ATOM  11044  CB  LEU A 704      26.953 116.870 193.719  1.00 11.650          C  
ATOM  11045  CG  LEU A 704      26.782 118.042 194.696  1.00 11.650          C  
ATOM  11046  CD1 LEU A 704      26.127 117.572 195.987  1.00 11.650          C  
ATOM  11047  CD2 LEU A 704      28.165 118.639 194.941  1.00 11.650          C  
ATOM  11048  H   LEU A 704      27.083 114.774 192.336  1.00  9.530          H  
ATOM  11049  HA  LEU A 704      25.115 115.738 193.957  1.00 10.160          H  
ATOM  11050 1HB  LEU A 704      27.591 116.129 194.193  1.00 13.980          H  
ATOM  11051 2HB  LEU A 704      27.468 117.285 192.872  1.00 13.980          H  
ATOM  11052  HG  LEU A 704      26.138 118.805 194.251  1.00 13.980          H  
ATOM  11053 1HD1 LEU A 704      26.022 118.418 196.666  1.00 13.980          H  
ATOM  11054 2HD1 LEU A 704      25.142 117.162 195.779  1.00 13.980          H  
ATOM  11055 3HD1 LEU A 704      26.752 116.806 196.453  1.00 13.980          H  
ATOM  11056 1HD2 LEU A 704      28.085 119.489 195.618  1.00 13.980          H  
ATOM  11057 2HD2 LEU A 704      28.817 117.885 195.382  1.00 13.980          H  
ATOM  11058 3HD2 LEU A 704      28.583 118.968 193.996  1.00 13.980          H  
ATOM  11059  N   TYR A 705      25.350 117.615 191.261  1.00  8.120          N  
ATOM  11060  CA  TYR A 705      24.630 118.629 190.534  1.00  8.130          C  
ATOM  11061  C   TYR A 705      23.673 118.029 189.489  1.00  7.930          C  
ATOM  11062  O   TYR A 705      22.656 118.639 189.160  1.00  8.030          O  
ATOM  11063  CB  TYR A 705      25.625 119.572 189.844  1.00 11.380          C  
ATOM  11064  CG  TYR A 705      26.573 120.311 190.773  1.00 11.380          C  
ATOM  11065  CD1 TYR A 705      27.945 120.129 190.621  1.00 11.380          C  
ATOM  11066  CD2 TYR A 705      26.096 121.136 191.780  1.00 11.380          C  
ATOM  11067  CE1 TYR A 705      28.829 120.780 191.453  1.00 11.380          C  
ATOM  11068  CE2 TYR A 705      26.983 121.783 192.619  1.00 11.380          C  
ATOM  11069  CZ  TYR A 705      28.346 121.613 192.458  1.00 11.380          C  
ATOM  11070  OH  TYR A 705      29.236 122.274 193.299  1.00 11.380          O  
ATOM  11071  H   TYR A 705      26.231 117.233 190.900  1.00  9.740          H  
ATOM  11072  HA  TYR A 705      24.031 119.199 191.241  1.00  9.760          H  
ATOM  11073 1HB  TYR A 705      26.241 118.976 189.187  1.00 13.650          H  
ATOM  11074 2HB  TYR A 705      25.100 120.301 189.228  1.00 13.650          H  
ATOM  11075  HD1 TYR A 705      28.325 119.473 189.832  1.00 13.650          H  
ATOM  11076  HD2 TYR A 705      25.023 121.279 191.912  1.00 13.650          H  
ATOM  11077  HE1 TYR A 705      29.903 120.642 191.321  1.00 13.650          H  
ATOM  11078  HE2 TYR A 705      26.606 122.434 193.408  1.00 13.650          H  
ATOM  11079  HH  TYR A 705      28.741 122.715 194.005  1.00 13.650          H  
ATOM  11080  N   GLY A 706      24.005 116.854 188.935  1.00  7.660          N  
ATOM  11081  CA  GLY A 706      23.233 116.285 187.845  1.00  7.460          C  
ATOM  11082  C   GLY A 706      21.958 115.481 188.143  1.00  7.540          C  
ATOM  11083  O   GLY A 706      21.079 115.420 187.272  1.00  7.500          O  
ATOM  11084  H   GLY A 706      24.844 116.341 189.209  1.00  9.190          H  
ATOM  11085 1HA  GLY A 706      22.966 117.103 187.177  1.00  8.950          H  
ATOM  11086 2HA  GLY A 706      23.911 115.646 187.280  1.00  8.950          H  
ATOM  11087  N   THR A 707      21.822 114.846 189.311  1.00  7.620          N  
ATOM  11088  CA  THR A 707      20.626 114.020 189.511  1.00  7.650          C  
ATOM  11089  C   THR A 707      19.521 114.691 190.311  1.00  8.130          C  
ATOM  11090  O   THR A 707      19.723 115.676 191.018  1.00  8.340          O  
ATOM  11091  CB  THR A 707      20.966 112.681 190.190  1.00 10.700          C  
ATOM  11092  OG1 THR A 707      21.451 112.913 191.514  1.00 10.700          O  
ATOM  11093  CG2 THR A 707      22.036 111.980 189.386  1.00 10.700          C  
ATOM  11094  H   THR A 707      22.550 114.890 190.034  1.00  9.140          H  
ATOM  11095  HA  THR A 707      20.209 113.786 188.535  1.00  9.180          H  
ATOM  11096  HB  THR A 707      20.077 112.055 190.239  1.00 12.840          H  
ATOM  11097  HG1 THR A 707      20.720 113.173 192.092  1.00 12.840          H  
ATOM  11098 1HG2 THR A 707      22.274 111.030 189.858  1.00 12.840          H  
ATOM  11099 2HG2 THR A 707      21.674 111.801 188.377  1.00 12.840          H  
ATOM  11100 3HG2 THR A 707      22.922 112.599 189.345  1.00 12.840          H  
ATOM  11101  N   ASN A 708      18.342 114.085 190.251  1.00  8.320          N  
ATOM  11102  CA  ASN A 708      17.193 114.558 191.002  1.00  8.810          C  
ATOM  11103  C   ASN A 708      17.171 113.916 192.383  1.00  9.220          C  
ATOM  11104  O   ASN A 708      17.686 112.805 192.551  1.00  9.420          O  
ATOM  11105  CB  ASN A 708      15.921 114.230 190.238  1.00 12.140          C  
ATOM  11106  CG  ASN A 708      15.789 115.035 188.991  1.00 12.140          C  
ATOM  11107  OD1 ASN A 708      16.070 116.238 188.970  1.00 12.140          O  
ATOM  11108  ND2 ASN A 708      15.366 114.398 187.933  1.00 12.140          N  
ATOM  11109  H   ASN A 708      18.244 113.278 189.653  1.00  9.980          H  
ATOM  11110  HA  ASN A 708      17.287 115.637 191.105  1.00 10.570          H  
ATOM  11111 1HB  ASN A 708      15.942 113.178 189.961  1.00 14.570          H  
ATOM  11112 2HB  ASN A 708      15.041 114.372 190.858  1.00 14.570          H  
ATOM  11113 1HD2 ASN A 708      15.258 114.888 187.066  1.00 14.570          H  
ATOM  11114 2HD2 ASN A 708      15.143 113.425 187.984  1.00 14.570          H  
ATOM  11115  N   PRO A 709      16.540 114.544 193.390  1.00  9.340          N  
ATOM  11116  CA  PRO A 709      16.338 114.007 194.723  1.00  9.600          C  
ATOM  11117  C   PRO A 709      15.188 113.016 194.690  1.00  9.690          C  
ATOM  11118  O   PRO A 709      14.139 113.237 195.297  1.00  9.370          O  
ATOM  11119  CB  PRO A 709      16.008 115.261 195.540  1.00 14.400          C  
ATOM  11120  CG  PRO A 709      15.303 116.167 194.554  1.00 14.400          C  
ATOM  11121  CD  PRO A 709      16.027 115.930 193.224  1.00 14.400          C  
ATOM  11122  HA  PRO A 709      17.266 113.528 195.069  1.00 11.520          H  
ATOM  11123 1HB  PRO A 709      15.381 114.997 196.404  1.00 17.280          H  
ATOM  11124 2HB  PRO A 709      16.933 115.704 195.941  1.00 17.280          H  
ATOM  11125 1HG  PRO A 709      14.232 115.903 194.509  1.00 17.280          H  
ATOM  11126 2HG  PRO A 709      15.356 117.212 194.894  1.00 17.280          H  
ATOM  11127 1HD  PRO A 709      15.307 116.016 192.404  1.00 17.280          H  
ATOM  11128 2HD  PRO A 709      16.863 116.641 193.123  1.00 17.280          H  
ATOM  11129  N   LEU A 710      15.415 111.921 193.973  1.00 10.140          N  
ATOM  11130  CA  LEU A 710      14.429 110.892 193.671  1.00 10.180          C  
ATOM  11131  C   LEU A 710      13.754 110.325 194.899  1.00 10.090          C  
ATOM  11132  O   LEU A 710      12.574 109.998 194.852  1.00  9.810          O  
ATOM  11133  CB  LEU A 710      15.076 109.777 192.851  1.00 14.240          C  
ATOM  11134  CG  LEU A 710      15.532 110.168 191.405  1.00 14.240          C  
ATOM  11135  CD1 LEU A 710      16.287 109.004 190.804  1.00 14.240          C  
ATOM  11136  CD2 LEU A 710      14.322 110.543 190.527  1.00 14.240          C  
ATOM  11137  H   LEU A 710      16.343 111.848 193.551  1.00 12.170          H  
ATOM  11138  HA  LEU A 710      13.644 111.352 193.080  1.00 12.220          H  
ATOM  11139 1HB  LEU A 710      15.947 109.411 193.391  1.00 17.080          H  
ATOM  11140 2HB  LEU A 710      14.359 108.959 192.764  1.00 17.080          H  
ATOM  11141  HG  LEU A 710      16.209 111.014 191.455  1.00 17.080          H  
ATOM  11142 1HD1 LEU A 710      16.630 109.272 189.805  1.00 17.080          H  
ATOM  11143 2HD1 LEU A 710      17.149 108.766 191.428  1.00 17.080          H  
ATOM  11144 3HD1 LEU A 710      15.631 108.136 190.742  1.00 17.080          H  
ATOM  11145 1HD2 LEU A 710      14.674 110.799 189.530  1.00 17.080          H  
ATOM  11146 2HD2 LEU A 710      13.640 109.691 190.464  1.00 17.080          H  
ATOM  11147 3HD2 LEU A 710      13.791 111.392 190.933  1.00 17.080          H  
ATOM  11148  N   ASP A 711      14.446 110.248 196.028  1.00 10.380          N  
ATOM  11149  CA  ASP A 711      13.828 109.712 197.241  1.00 10.410          C  
ATOM  11150  C   ASP A 711      12.576 110.507 197.632  1.00  9.730          C  
ATOM  11151  O   ASP A 711      11.710 110.005 198.348  1.00  9.720          O  
ATOM  11152  CB  ASP A 711      14.805 109.710 198.415  1.00 14.560          C  
ATOM  11153  CG  ASP A 711      15.898 108.645 198.311  1.00 14.560          C  
ATOM  11154  OD1 ASP A 711      15.791 107.756 197.488  1.00 14.560          O  
ATOM  11155  OD2 ASP A 711      16.837 108.735 199.057  1.00 14.560          O  
ATOM  11156  H   ASP A 711      15.421 110.514 196.045  1.00 12.460          H  
ATOM  11157  HA  ASP A 711      13.526 108.683 197.042  1.00 12.490          H  
ATOM  11158 1HB  ASP A 711      15.279 110.688 198.488  1.00 17.470          H  
ATOM  11159 2HB  ASP A 711      14.251 109.550 199.342  1.00 17.470          H  
ATOM  11160  N   GLY A 712      12.462 111.758 197.173  1.00  9.200          N  
ATOM  11161  CA  GLY A 712      11.322 112.609 197.471  1.00  8.550          C  
ATOM  11162  C   GLY A 712      10.038 112.050 196.854  1.00  8.250          C  
ATOM  11163  O   GLY A 712       8.935 112.380 197.273  1.00  7.860          O  
ATOM  11164  H   GLY A 712      13.180 112.143 196.552  1.00 11.040          H  
ATOM  11165 1HA  GLY A 712      11.216 112.704 198.547  1.00 10.260          H  
ATOM  11166 2HA  GLY A 712      11.514 113.607 197.076  1.00 10.260          H  
ATOM  11167  N   GLN A 713      10.164 111.129 195.904  1.00  8.490          N  
ATOM  11168  CA  GLN A 713       9.016 110.541 195.236  1.00  8.290          C  
ATOM  11169  C   GLN A 713       8.321 109.534 196.147  1.00  8.850          C  
ATOM  11170  O   GLN A 713       7.236 109.048 195.835  1.00  8.850          O  
ATOM  11171  CB  GLN A 713       9.457 109.872 193.927  1.00 11.690          C  
ATOM  11172  CG  GLN A 713       9.977 110.857 192.863  1.00 11.690          C  
ATOM  11173  CD  GLN A 713      10.502 110.167 191.596  1.00 11.690          C  
ATOM  11174  OE1 GLN A 713      11.094 109.085 191.657  1.00 11.690          O  
ATOM  11175  NE2 GLN A 713      10.281 110.794 190.442  1.00 11.690          N  
ATOM  11176  H   GLN A 713      11.098 110.832 195.610  1.00 10.190          H  
ATOM  11177  HA  GLN A 713       8.305 111.333 195.005  1.00  9.950          H  
ATOM  11178 1HB  GLN A 713      10.249 109.154 194.141  1.00 14.020          H  
ATOM  11179 2HB  GLN A 713       8.623 109.318 193.500  1.00 14.020          H  
ATOM  11180 1HG  GLN A 713       9.167 111.528 192.582  1.00 14.020          H  
ATOM  11181 2HG  GLN A 713      10.800 111.429 193.297  1.00 14.020          H  
ATOM  11182 1HE2 GLN A 713      10.599 110.389 189.582  1.00 14.020          H  
ATOM  11183 2HE2 GLN A 713       9.796 111.670 190.427  1.00 14.020          H  
ATOM  11184  N   LYS A 714       8.956 109.216 197.278  1.00  9.370          N  
ATOM  11185  CA  LYS A 714       8.420 108.294 198.259  1.00 10.070          C  
ATOM  11186  C   LYS A 714       7.611 109.040 199.330  1.00 11.140          C  
ATOM  11187  O   LYS A 714       7.067 108.417 200.245  1.00 11.580          O  
ATOM  11188  CB  LYS A 714       9.571 107.528 198.908  1.00 13.820          C  
ATOM  11189  CG  LYS A 714      10.350 106.642 197.934  1.00 13.820          C  
ATOM  11190  CD  LYS A 714      11.544 105.973 198.606  1.00 13.820          C  
ATOM  11191  CE  LYS A 714      12.309 105.090 197.620  1.00 13.820          C  
ATOM  11192  NZ  LYS A 714      13.537 104.495 198.227  1.00 13.820          N  
ATOM  11193  H   LYS A 714       9.865 109.641 197.485  1.00 11.240          H  
ATOM  11194  HA  LYS A 714       7.753 107.594 197.756  1.00 12.080          H  
ATOM  11195 1HB  LYS A 714      10.264 108.233 199.363  1.00 16.580          H  
ATOM  11196 2HB  LYS A 714       9.183 106.895 199.702  1.00 16.580          H  
ATOM  11197 1HG  LYS A 714       9.686 105.882 197.527  1.00 16.580          H  
ATOM  11198 2HG  LYS A 714      10.717 107.261 197.111  1.00 16.580          H  
ATOM  11199 1HD  LYS A 714      12.221 106.747 198.983  1.00 16.580          H  
ATOM  11200 2HD  LYS A 714      11.203 105.368 199.446  1.00 16.580          H  
ATOM  11201 1HE  LYS A 714      11.655 104.284 197.288  1.00 16.580          H  
ATOM  11202 2HE  LYS A 714      12.599 105.691 196.756  1.00 16.580          H  
ATOM  11203 1HZ  LYS A 714      14.008 103.922 197.541  1.00 16.580          H  
ATOM  11204 2HZ  LYS A 714      14.165 105.239 198.528  1.00 16.580          H  
ATOM  11205 3HZ  LYS A 714      13.286 103.928 199.022  1.00 16.580          H  
ATOM  11206  N   LEU A 715       7.571 110.376 199.241  1.00 11.690          N  
ATOM  11207  CA  LEU A 715       6.888 111.208 200.221  1.00 12.750          C  
ATOM  11208  C   LEU A 715       5.422 111.449 199.932  1.00 12.610          C  
ATOM  11209  O   LEU A 715       4.969 111.429 198.789  1.00 12.120          O  
ATOM  11210  CB  LEU A 715       7.578 112.568 200.326  1.00 17.430          C  
ATOM  11211  CG  LEU A 715       9.038 112.591 200.800  1.00 17.430          C  
ATOM  11212  CD1 LEU A 715       9.562 114.005 200.649  1.00 17.430          C  
ATOM  11213  CD2 LEU A 715       9.133 112.156 202.265  1.00 17.430          C  
ATOM  11214  H   LEU A 715       8.027 110.853 198.458  1.00 14.030          H  
ATOM  11215  HA  LEU A 715       6.940 110.702 201.180  1.00 15.300          H  
ATOM  11216 1HB  LEU A 715       7.564 113.010 199.339  1.00 20.910          H  
ATOM  11217 2HB  LEU A 715       6.993 113.205 200.984  1.00 20.910          H  
ATOM  11218  HG  LEU A 715       9.638 111.921 200.182  1.00 20.910          H  
ATOM  11219 1HD1 LEU A 715      10.601 114.043 200.971  1.00 20.910          H  
ATOM  11220 2HD1 LEU A 715       9.498 114.300 199.608  1.00 20.910          H  
ATOM  11221 3HD1 LEU A 715       8.973 114.680 201.247  1.00 20.910          H  
ATOM  11222 1HD2 LEU A 715      10.175 112.194 202.582  1.00 20.910          H  
ATOM  11223 2HD2 LEU A 715       8.543 112.825 202.885  1.00 20.910          H  
ATOM  11224 3HD2 LEU A 715       8.769 111.140 202.382  1.00 20.910          H  
ATOM  11225  N   ASP A 716       4.685 111.697 201.008  1.00 13.130          N  
ATOM  11226  CA  ASP A 716       3.284 112.081 200.973  1.00 13.120          C  
ATOM  11227  C   ASP A 716       3.136 113.383 200.167  1.00 13.250          C  
ATOM  11228  O   ASP A 716       3.895 114.329 200.414  1.00 13.290          O  
ATOM  11229  CB  ASP A 716       2.779 112.317 202.407  1.00 18.370          C  
ATOM  11230  CG  ASP A 716       1.259 112.578 202.574  1.00 18.370          C  
ATOM  11231  OD1 ASP A 716       0.759 113.596 202.101  1.00 18.370          O  
ATOM  11232  OD2 ASP A 716       0.609 111.779 203.204  1.00 18.370          O  
ATOM  11233  H   ASP A 716       5.137 111.633 201.908  1.00 15.760          H  
ATOM  11234  HA  ASP A 716       2.729 111.258 200.541  1.00 15.740          H  
ATOM  11235 1HB  ASP A 716       3.041 111.455 203.023  1.00 22.050          H  
ATOM  11236 2HB  ASP A 716       3.295 113.157 202.820  1.00 22.050          H  
ATOM  11237  N   PRO A 717       2.148 113.502 199.257  1.00 13.320          N  
ATOM  11238  CA  PRO A 717       1.846 114.682 198.458  1.00 13.470          C  
ATOM  11239  C   PRO A 717       1.763 115.981 199.264  1.00 13.720          C  
ATOM  11240  O   PRO A 717       2.035 117.050 198.715  1.00 13.830          O  
ATOM  11241  CB  PRO A 717       0.481 114.331 197.859  1.00 20.210          C  
ATOM  11242  CG  PRO A 717       0.502 112.831 197.739  1.00 20.210          C  
ATOM  11243  CD  PRO A 717       1.259 112.348 198.955  1.00 20.210          C  
ATOM  11244  HA  PRO A 717       2.597 114.772 197.664  1.00 16.160          H  
ATOM  11245 1HB  PRO A 717      -0.322 114.696 198.520  1.00 24.250          H  
ATOM  11246 2HB  PRO A 717       0.352 114.838 196.890  1.00 24.250          H  
ATOM  11247 1HG  PRO A 717      -0.527 112.441 197.696  1.00 24.250          H  
ATOM  11248 2HG  PRO A 717       0.992 112.537 196.797  1.00 24.250          H  
ATOM  11249 1HD  PRO A 717       0.571 112.138 199.795  1.00 24.250          H  
ATOM  11250 2HD  PRO A 717       1.841 111.467 198.640  1.00 24.250          H  
ATOM  11251  N   ARG A 718       1.372 115.915 200.548  1.00 13.810          N  
ATOM  11252  CA  ARG A 718       1.253 117.123 201.354  1.00 14.070          C  
ATOM  11253  C   ARG A 718       2.611 117.587 201.884  1.00 14.040          C  
ATOM  11254  O   ARG A 718       2.800 118.775 202.179  1.00 14.260          O  
ATOM  11255  CB  ARG A 718       0.291 116.863 202.495  1.00 19.590          C  
ATOM  11256  CG  ARG A 718      -1.149 116.632 202.030  1.00 19.590          C  
ATOM  11257  CD  ARG A 718      -2.031 116.124 203.109  1.00 19.590          C  
ATOM  11258  NE  ARG A 718      -1.672 114.746 203.478  1.00 19.590          N  
ATOM  11259  CZ  ARG A 718      -2.240 114.015 204.462  1.00 19.590          C  
ATOM  11260  NH1 ARG A 718      -3.220 114.515 205.206  1.00 19.590          N  
ATOM  11261  NH2 ARG A 718      -1.803 112.780 204.671  1.00 19.590          N  
ATOM  11262  H   ARG A 718       1.135 115.021 201.008  1.00 16.570          H  
ATOM  11263  HA  ARG A 718       0.833 117.911 200.730  1.00 16.880          H  
ATOM  11264 1HB  ARG A 718       0.620 115.987 203.054  1.00 23.510          H  
ATOM  11265 2HB  ARG A 718       0.293 117.711 203.176  1.00 23.510          H  
ATOM  11266 1HG  ARG A 718      -1.561 117.568 201.656  1.00 23.510          H  
ATOM  11267 2HG  ARG A 718      -1.147 115.891 201.227  1.00 23.510          H  
ATOM  11268 1HD  ARG A 718      -1.928 116.757 203.989  1.00 23.510          H  
ATOM  11269 2HD  ARG A 718      -3.063 116.132 202.763  1.00 23.510          H  
ATOM  11270  HE  ARG A 718      -0.911 114.289 202.937  1.00 23.510          H  
ATOM  11271 1HH1 ARG A 718      -3.552 115.454 205.045  1.00 23.510          H  
ATOM  11272 2HH1 ARG A 718      -3.636 113.957 205.937  1.00 23.510          H  
ATOM  11273 1HH2 ARG A 718      -1.027 112.400 204.083  1.00 23.510          H  
ATOM  11274 2HH2 ARG A 718      -2.204 112.210 205.392  1.00 23.510          H  
ATOM  11275  N   ILE A 719       3.572 116.662 201.975  1.00 13.790          N  
ATOM  11276  CA  ILE A 719       4.915 117.006 202.397  1.00 13.720          C  
ATOM  11277  C   ILE A 719       5.505 117.721 201.216  1.00 13.610          C  
ATOM  11278  O   ILE A 719       6.165 118.754 201.361  1.00 13.710          O  
ATOM  11279  CB  ILE A 719       5.782 115.781 202.746  1.00 19.240          C  
ATOM  11280  CG1 ILE A 719       5.219 115.081 203.984  1.00 19.240          C  
ATOM  11281  CG2 ILE A 719       7.245 116.233 202.967  1.00 19.240          C  
ATOM  11282  CD1 ILE A 719       5.812 113.700 204.239  1.00 19.240          C  
ATOM  11283  H   ILE A 719       3.394 115.695 201.704  1.00 16.550          H  
ATOM  11284  HA  ILE A 719       4.876 117.685 203.248  1.00 16.460          H  
ATOM  11285  HB  ILE A 719       5.751 115.068 201.927  1.00 23.080          H  
ATOM  11286 1HG1 ILE A 719       5.402 115.705 204.857  1.00 23.080          H  
ATOM  11287 2HG1 ILE A 719       4.145 114.985 203.862  1.00 23.080          H  
ATOM  11288 1HG2 ILE A 719       7.869 115.386 203.204  1.00 23.080          H  
ATOM  11289 2HG2 ILE A 719       7.633 116.706 202.067  1.00 23.080          H  
ATOM  11290 3HG2 ILE A 719       7.282 116.947 203.790  1.00 23.080          H  
ATOM  11291 1HD1 ILE A 719       5.349 113.270 205.127  1.00 23.080          H  
ATOM  11292 2HD1 ILE A 719       5.623 113.061 203.390  1.00 23.080          H  
ATOM  11293 3HD1 ILE A 719       6.878 113.768 204.401  1.00 23.080          H  
ATOM  11294  N   LEU A 720       5.291 117.117 200.046  1.00 13.420          N  
ATOM  11295  CA  LEU A 720       5.787 117.653 198.801  1.00 13.260          C  
ATOM  11296  C   LEU A 720       5.158 119.009 198.498  1.00 13.510          C  
ATOM  11297  O   LEU A 720       5.877 119.949 198.182  1.00 13.430          O  
ATOM  11298  CB  LEU A 720       5.516 116.634 197.698  1.00 18.630          C  
ATOM  11299  CG  LEU A 720       6.346 115.325 197.807  1.00 18.630          C  
ATOM  11300  CD1 LEU A 720       5.805 114.290 196.842  1.00 18.630          C  
ATOM  11301  CD2 LEU A 720       7.821 115.612 197.487  1.00 18.630          C  
ATOM  11302  H   LEU A 720       4.749 116.246 200.051  1.00 16.100          H  
ATOM  11303  HA  LEU A 720       6.852 117.809 198.899  1.00 15.910          H  
ATOM  11304 1HB  LEU A 720       4.464 116.371 197.722  1.00 22.350          H  
ATOM  11305 2HB  LEU A 720       5.734 117.099 196.734  1.00 22.350          H  
ATOM  11306  HG  LEU A 720       6.257 114.923 198.816  1.00 22.350          H  
ATOM  11307 1HD1 LEU A 720       6.390 113.367 196.938  1.00 22.350          H  
ATOM  11308 2HD1 LEU A 720       4.768 114.074 197.081  1.00 22.350          H  
ATOM  11309 3HD1 LEU A 720       5.876 114.660 195.824  1.00 22.350          H  
ATOM  11310 1HD2 LEU A 720       8.382 114.699 197.558  1.00 22.350          H  
ATOM  11311 2HD2 LEU A 720       7.905 116.006 196.473  1.00 22.350          H  
ATOM  11312 3HD2 LEU A 720       8.242 116.327 198.178  1.00 22.350          H  
ATOM  11313  N   LEU A 721       3.854 119.189 198.740  1.00 13.810          N  
ATOM  11314  CA  LEU A 721       3.259 120.497 198.503  1.00 14.080          C  
ATOM  11315  C   LEU A 721       3.991 121.538 199.337  1.00 14.260          C  
ATOM  11316  O   LEU A 721       4.315 122.627 198.839  1.00 14.320          O  
ATOM  11317  CB  LEU A 721       1.763 120.485 198.850  1.00 19.600          C  
ATOM  11318  CG  LEU A 721       0.978 121.825 198.680  1.00 19.600          C  
ATOM  11319  CD1 LEU A 721       1.019 122.287 197.218  1.00 19.600          C  
ATOM  11320  CD2 LEU A 721      -0.464 121.603 199.137  1.00 19.600          C  
ATOM  11321  H   LEU A 721       3.252 118.404 198.984  1.00 16.570          H  
ATOM  11322  HA  LEU A 721       3.386 120.735 197.450  1.00 16.900          H  
ATOM  11323 1HB  LEU A 721       1.279 119.732 198.230  1.00 23.520          H  
ATOM  11324 2HB  LEU A 721       1.661 120.175 199.890  1.00 23.520          H  
ATOM  11325  HG  LEU A 721       1.435 122.605 199.293  1.00 23.520          H  
ATOM  11326 1HD1 LEU A 721       0.462 123.219 197.119  1.00 23.520          H  
ATOM  11327 2HD1 LEU A 721       2.047 122.461 196.904  1.00 23.520          H  
ATOM  11328 3HD1 LEU A 721       0.569 121.526 196.581  1.00 23.520          H  
ATOM  11329 1HD2 LEU A 721      -1.026 122.532 199.033  1.00 23.520          H  
ATOM  11330 2HD2 LEU A 721      -0.927 120.827 198.525  1.00 23.520          H  
ATOM  11331 3HD2 LEU A 721      -0.469 121.290 200.182  1.00 23.520          H  
ATOM  11332  N   GLY A 722       4.252 121.212 200.608  1.00 14.340          N  
ATOM  11333  CA  GLY A 722       4.995 122.094 201.491  1.00 14.530          C  
ATOM  11334  C   GLY A 722       6.391 122.383 200.929  1.00 14.280          C  
ATOM  11335  O   GLY A 722       6.804 123.547 200.839  1.00 14.480          O  
ATOM  11336  H   GLY A 722       3.902 120.325 200.989  1.00 17.210          H  
ATOM  11337 1HA  GLY A 722       4.446 123.023 201.625  1.00 17.440          H  
ATOM  11338 2HA  GLY A 722       5.084 121.621 202.470  1.00 17.440          H  
ATOM  11339  N   ASP A 723       7.117 121.323 200.561  1.00 13.840          N  
ATOM  11340  CA  ASP A 723       8.473 121.433 200.041  1.00 13.590          C  
ATOM  11341  C   ASP A 723       8.552 122.274 198.764  1.00 13.610          C  
ATOM  11342  O   ASP A 723       9.495 123.042 198.592  1.00 13.680          O  
ATOM  11343  CB  ASP A 723       9.028 120.022 199.773  1.00 19.130          C  
ATOM  11344  CG  ASP A 723      10.527 119.972 199.425  1.00 19.130          C  
ATOM  11345  OD1 ASP A 723      11.315 120.377 200.235  1.00 19.130          O  
ATOM  11346  OD2 ASP A 723      10.872 119.489 198.345  1.00 19.130          O  
ATOM  11347  H   ASP A 723       6.715 120.388 200.681  1.00 16.610          H  
ATOM  11348  HA  ASP A 723       9.090 121.909 200.801  1.00 16.310          H  
ATOM  11349 1HB  ASP A 723       8.832 119.386 200.644  1.00 22.950          H  
ATOM  11350 2HB  ASP A 723       8.471 119.589 198.938  1.00 22.950          H  
ATOM  11351  N   ASP A 724       7.563 122.161 197.877  1.00 13.570          N  
ATOM  11352  CA  ASP A 724       7.557 122.947 196.644  1.00 13.580          C  
ATOM  11353  C   ASP A 724       7.159 124.390 196.920  1.00 13.960          C  
ATOM  11354  O   ASP A 724       7.746 125.333 196.371  1.00 14.100          O  
ATOM  11355  CB  ASP A 724       6.637 122.323 195.605  1.00 19.010          C  
ATOM  11356  CG  ASP A 724       7.162 120.990 195.029  1.00 19.010          C  
ATOM  11357  OD1 ASP A 724       8.346 120.659 195.154  1.00 19.010          O  
ATOM  11358  OD2 ASP A 724       6.364 120.313 194.442  1.00 19.010          O  
ATOM  11359  H   ASP A 724       6.836 121.465 198.046  1.00 16.280          H  
ATOM  11360  HA  ASP A 724       8.560 122.951 196.239  1.00 16.300          H  
ATOM  11361 1HB  ASP A 724       5.661 122.135 196.066  1.00 22.810          H  
ATOM  11362 2HB  ASP A 724       6.483 123.024 194.786  1.00 22.810          H  
ATOM  11363  N   SER A 725       6.223 124.587 197.840  1.00 14.180          N  
ATOM  11364  CA  SER A 725       5.776 125.924 198.187  1.00 14.560          C  
ATOM  11365  C   SER A 725       6.969 126.739 198.680  1.00 14.560          C  
ATOM  11366  O   SER A 725       7.095 127.919 198.359  1.00 14.700          O  
ATOM  11367  CB  SER A 725       4.695 125.862 199.252  1.00 20.230          C  
ATOM  11368  OG  SER A 725       3.533 125.240 198.759  1.00 20.230          O  
ATOM  11369  H   SER A 725       5.743 123.791 198.261  1.00 17.020          H  
ATOM  11370  HA  SER A 725       5.367 126.400 197.297  1.00 17.470          H  
ATOM  11371 1HB  SER A 725       5.064 125.314 200.115  1.00 24.280          H  
ATOM  11372 2HB  SER A 725       4.460 126.872 199.580  1.00 24.280          H  
ATOM  11373  HG  SER A 725       3.749 124.284 198.704  1.00 24.280          H  
ATOM  11374  N   GLN A 726       7.902 126.072 199.373  1.00 14.410          N  
ATOM  11375  CA  GLN A 726       9.100 126.714 199.900  1.00 14.420          C  
ATOM  11376  C   GLN A 726      10.267 126.818 198.908  1.00 14.240          C  
ATOM  11377  O   GLN A 726      11.352 127.283 199.272  1.00 14.460          O  
ATOM  11378  CB  GLN A 726       9.557 126.016 201.175  1.00 20.180          C  
ATOM  11379  CG  GLN A 726       8.564 126.141 202.302  1.00 20.180          C  
ATOM  11380  CD  GLN A 726       8.356 127.595 202.698  1.00 20.180          C  
ATOM  11381  OE1 GLN A 726       9.314 128.304 203.017  1.00 20.180          O  
ATOM  11382  NE2 GLN A 726       7.112 128.049 202.666  1.00 20.180          N  
ATOM  11383  H   GLN A 726       7.704 125.094 199.618  1.00 17.290          H  
ATOM  11384  HA  GLN A 726       8.824 127.731 200.161  1.00 17.300          H  
ATOM  11385 1HB  GLN A 726       9.700 124.951 200.967  1.00 24.220          H  
ATOM  11386 2HB  GLN A 726      10.508 126.426 201.502  1.00 24.220          H  
ATOM  11387 1HG  GLN A 726       7.608 125.730 201.981  1.00 24.220          H  
ATOM  11388 2HG  GLN A 726       8.938 125.592 203.163  1.00 24.220          H  
ATOM  11389 1HE2 GLN A 726       6.918 129.001 202.912  1.00 24.220          H  
ATOM  11390 2HE2 GLN A 726       6.364 127.442 202.393  1.00 24.220          H  
ATOM  11391  N   LYS A 727      10.074 126.363 197.663  1.00 13.860          N  
ATOM  11392  CA  LYS A 727      11.085 126.528 196.626  1.00 13.640          C  
ATOM  11393  C   LYS A 727      10.809 127.884 196.023  1.00 13.980          C  
ATOM  11394  O   LYS A 727      11.724 128.627 195.654  1.00 13.960          O  
ATOM  11395  CB  LYS A 727      11.019 125.432 195.561  1.00 19.180          C  
ATOM  11396  CG  LYS A 727      11.499 124.078 196.022  1.00 19.180          C  
ATOM  11397  CD  LYS A 727      11.365 123.006 194.931  1.00 19.180          C  
ATOM  11398  CE  LYS A 727      11.903 121.661 195.393  1.00 19.180          C  
ATOM  11399  NZ  LYS A 727      10.987 121.049 196.390  1.00 19.180          N  
ATOM  11400  H   LYS A 727       9.181 125.943 197.415  1.00 16.630          H  
ATOM  11401  HA  LYS A 727      12.078 126.540 197.074  1.00 16.370          H  
ATOM  11402 1HB  LYS A 727       9.992 125.317 195.270  1.00 23.020          H  
ATOM  11403 2HB  LYS A 727      11.556 125.731 194.675  1.00 23.020          H  
ATOM  11404 1HG  LYS A 727      12.549 124.161 196.300  1.00 23.020          H  
ATOM  11405 2HG  LYS A 727      10.947 123.792 196.888  1.00 23.020          H  
ATOM  11406 1HD  LYS A 727      10.318 122.852 194.707  1.00 23.020          H  
ATOM  11407 2HD  LYS A 727      11.845 123.317 194.033  1.00 23.020          H  
ATOM  11408 1HE  LYS A 727      12.000 120.996 194.538  1.00 23.020          H  
ATOM  11409 2HE  LYS A 727      12.882 121.799 195.852  1.00 23.020          H  
ATOM  11410 1HZ  LYS A 727      11.323 120.135 196.738  1.00 23.020          H  
ATOM  11411 2HZ  LYS A 727      10.897 121.667 197.192  1.00 23.020          H  
ATOM  11412 3HZ  LYS A 727      10.045 120.907 195.957  1.00 23.020          H  
ATOM  11413  N   PHE A 728       9.521 128.253 196.058  1.00 14.330          N  
ATOM  11414  CA  PHE A 728       9.031 129.526 195.550  1.00 14.650          C  
ATOM  11415  C   PHE A 728       9.150 129.698 194.046  1.00 14.160          C  
ATOM  11416  O   PHE A 728      10.025 130.415 193.545  1.00 14.130          O  
ATOM  11417  CB  PHE A 728       9.690 130.700 196.274  1.00 20.380          C  
ATOM  11418  CG  PHE A 728       9.438 130.700 197.773  1.00 20.380          C  
ATOM  11419  CD1 PHE A 728      10.368 130.195 198.654  1.00 20.380          C  
ATOM  11420  CD2 PHE A 728       8.262 131.221 198.298  1.00 20.380          C  
ATOM  11421  CE1 PHE A 728      10.146 130.201 200.005  1.00 20.380          C  
ATOM  11422  CE2 PHE A 728       8.038 131.226 199.662  1.00 20.380          C  
ATOM  11423  CZ  PHE A 728       8.987 130.713 200.513  1.00 20.380          C  
ATOM  11424  H   PHE A 728       8.843 127.560 196.390  1.00 17.200          H  
ATOM  11425  HA  PHE A 728       7.967 129.569 195.791  1.00 17.580          H  
ATOM  11426 1HB  PHE A 728      10.747 130.721 196.096  1.00 24.460          H  
ATOM  11427 2HB  PHE A 728       9.292 131.626 195.872  1.00 24.460          H  
ATOM  11428  HD1 PHE A 728      11.290 129.768 198.268  1.00 24.460          H  
ATOM  11429  HD2 PHE A 728       7.507 131.628 197.623  1.00 24.460          H  
ATOM  11430  HE1 PHE A 728      10.898 129.780 200.675  1.00 24.460          H  
ATOM  11431  HE2 PHE A 728       7.110 131.634 200.062  1.00 24.460          H  
ATOM  11432  HZ  PHE A 728       8.818 130.706 201.589  1.00 24.460          H  
ATOM  11433  N   PHE A 729       8.284 128.985 193.341  1.00 13.900          N  
ATOM  11434  CA  PHE A 729       8.186 129.053 191.897  1.00 13.450          C  
ATOM  11435  C   PHE A 729       7.244 130.227 191.629  1.00 13.920          C  
ATOM  11436  O   PHE A 729       6.030 130.089 191.786  1.00 14.020          O  
ATOM  11437  CB  PHE A 729       7.529 127.794 191.352  1.00 19.010          C  
ATOM  11438  CG  PHE A 729       8.267 126.522 191.550  1.00 19.010          C  
ATOM  11439  CD1 PHE A 729       8.096 125.786 192.721  1.00 19.010          C  
ATOM  11440  CD2 PHE A 729       9.087 126.018 190.570  1.00 19.010          C  
ATOM  11441  CE1 PHE A 729       8.736 124.594 192.895  1.00 19.010          C  
ATOM  11442  CE2 PHE A 729       9.730 124.810 190.752  1.00 19.010          C  
ATOM  11443  CZ  PHE A 729       9.557 124.102 191.915  1.00 19.010          C  
ATOM  11444  H   PHE A 729       7.635 128.399 193.842  1.00 16.680          H  
ATOM  11445  HA  PHE A 729       9.161 129.233 191.454  1.00 16.140          H  
ATOM  11446 1HB  PHE A 729       6.544 127.685 191.789  1.00 22.810          H  
ATOM  11447 2HB  PHE A 729       7.400 127.926 190.286  1.00 22.810          H  
ATOM  11448  HD1 PHE A 729       7.439 126.157 193.509  1.00 22.810          H  
ATOM  11449  HD2 PHE A 729       9.218 126.585 189.640  1.00 22.810          H  
ATOM  11450  HE1 PHE A 729       8.584 124.036 193.816  1.00 22.810          H  
ATOM  11451  HE2 PHE A 729      10.375 124.413 189.972  1.00 22.810          H  
ATOM  11452  HZ  PHE A 729      10.066 123.150 192.054  1.00 22.810          H  
ATOM  11453  N   SER A 730       7.791 131.398 191.332  1.00 14.290          N  
ATOM  11454  CA  SER A 730       6.998 132.615 191.189  1.00 14.740          C  
ATOM  11455  C   SER A 730       5.978 132.584 190.062  1.00 13.980          C  
ATOM  11456  O   SER A 730       6.240 132.085 188.962  1.00 13.210          O  
ATOM  11457  CB  SER A 730       7.919 133.802 190.981  1.00 20.460          C  
ATOM  11458  OG  SER A 730       8.710 134.034 192.115  1.00 20.460          O  
ATOM  11459  H   SER A 730       8.795 131.467 191.230  1.00 17.150          H  
ATOM  11460  HA  SER A 730       6.455 132.765 192.122  1.00 17.690          H  
ATOM  11461 1HB  SER A 730       8.561 133.607 190.121  1.00 24.550          H  
ATOM  11462 2HB  SER A 730       7.325 134.689 190.751  1.00 24.550          H  
ATOM  11463  HG  SER A 730       9.279 134.779 191.897  1.00 24.550          H  
ATOM  11464  N   SER A 731       4.810 133.169 190.323  1.00 14.280          N  
ATOM  11465  CA  SER A 731       3.788 133.301 189.296  1.00 13.620          C  
ATOM  11466  C   SER A 731       4.254 134.258 188.218  1.00 13.990          C  
ATOM  11467  O   SER A 731       4.860 135.289 188.521  1.00 14.470          O  
ATOM  11468  CB  SER A 731       2.489 133.820 189.892  1.00 19.330          C  
ATOM  11469  OG  SER A 731       1.945 132.912 190.813  1.00 19.330          O  
ATOM  11470  H   SER A 731       4.625 133.532 191.247  1.00 17.140          H  
ATOM  11471  HA  SER A 731       3.612 132.335 188.835  1.00 16.340          H  
ATOM  11472 1HB  SER A 731       2.674 134.774 190.383  1.00 23.200          H  
ATOM  11473 2HB  SER A 731       1.773 134.001 189.088  1.00 23.200          H  
ATOM  11474  HG  SER A 731       1.169 133.345 191.184  1.00 23.200          H  
ATOM  11475  N   LEU A 732       3.927 133.945 186.978  1.00 13.610          N  
ATOM  11476  CA  LEU A 732       4.211 134.811 185.851  1.00 12.910          C  
ATOM  11477  C   LEU A 732       2.885 135.414 185.361  1.00 13.010          C  
ATOM  11478  O   LEU A 732       1.831 134.811 185.568  1.00 13.490          O  
ATOM  11479  CB  LEU A 732       4.901 133.975 184.771  1.00 18.350          C  
ATOM  11480  CG  LEU A 732       6.192 133.256 185.183  1.00 18.350          C  
ATOM  11481  CD1 LEU A 732       6.673 132.411 184.001  1.00 18.350          C  
ATOM  11482  CD2 LEU A 732       7.258 134.246 185.614  1.00 18.350          C  
ATOM  11483  H   LEU A 732       3.487 133.035 186.800  1.00 16.330          H  
ATOM  11484  HA  LEU A 732       4.863 135.610 186.187  1.00 15.490          H  
ATOM  11485 1HB  LEU A 732       4.209 133.193 184.496  1.00 22.020          H  
ATOM  11486 2HB  LEU A 732       5.119 134.571 183.903  1.00 22.020          H  
ATOM  11487  HG  LEU A 732       5.977 132.596 186.011  1.00 22.020          H  
ATOM  11488 1HD1 LEU A 732       7.571 131.870 184.274  1.00 22.020          H  
ATOM  11489 2HD1 LEU A 732       5.895 131.702 183.737  1.00 22.020          H  
ATOM  11490 3HD1 LEU A 732       6.888 133.052 183.147  1.00 22.020          H  
ATOM  11491 1HD2 LEU A 732       8.147 133.699 185.900  1.00 22.020          H  
ATOM  11492 2HD2 LEU A 732       7.498 134.919 184.793  1.00 22.020          H  
ATOM  11493 3HD2 LEU A 732       6.918 134.825 186.467  1.00 22.020          H  
ATOM  11494  N   PRO A 733       2.879 136.603 184.722  1.00 12.590          N  
ATOM  11495  CA  PRO A 733       1.707 137.277 184.153  1.00 12.640          C  
ATOM  11496  C   PRO A 733       1.036 136.467 183.044  1.00 12.670          C  
ATOM  11497  O   PRO A 733      -0.123 136.688 182.704  1.00 12.880          O  
ATOM  11498  CB  PRO A 733       2.294 138.594 183.631  1.00 18.960          C  
ATOM  11499  CG  PRO A 733       3.762 138.323 183.439  1.00 18.960          C  
ATOM  11500  CD  PRO A 733       4.132 137.352 184.539  1.00 18.960          C  
ATOM  11501  HA  PRO A 733       0.989 137.473 184.963  1.00 15.170          H  
ATOM  11502 1HB  PRO A 733       1.788 138.878 182.694  1.00 22.750          H  
ATOM  11503 2HB  PRO A 733       2.103 139.401 184.352  1.00 22.750          H  
ATOM  11504 1HG  PRO A 733       3.954 137.931 182.428  1.00 22.750          H  
ATOM  11505 2HG  PRO A 733       4.321 139.260 183.522  1.00 22.750          H  
ATOM  11506 1HD  PRO A 733       4.951 136.735 184.183  1.00 22.750          H  
ATOM  11507 2HD  PRO A 733       4.401 137.893 185.462  1.00 22.750          H  
ATOM  11508  N   CYS A 734       1.788 135.531 182.486  1.00 12.510          N  
ATOM  11509  CA  CYS A 734       1.358 134.643 181.425  1.00 12.550          C  
ATOM  11510  C   CYS A 734       0.590 133.420 181.944  1.00 12.930          C  
ATOM  11511  O   CYS A 734       0.074 132.628 181.154  1.00 12.860          O  
ATOM  11512  CB  CYS A 734       2.582 134.173 180.681  1.00 17.550          C  
ATOM  11513  SG  CYS A 734       3.623 133.207 181.733  1.00 17.550          S  
ATOM  11514  H   CYS A 734       2.736 135.415 182.805  1.00 15.010          H  
ATOM  11515  HA  CYS A 734       0.717 135.203 180.745  1.00 15.060          H  
ATOM  11516 1HB  CYS A 734       2.293 133.581 179.835  1.00 21.060          H  
ATOM  11517 2HB  CYS A 734       3.150 135.028 180.315  1.00 21.060          H  
ATOM  11518  N   GLY A 735       0.538 133.242 183.269  1.00 13.430          N  
ATOM  11519  CA  GLY A 735      -0.151 132.114 183.894  1.00 13.880          C  
ATOM  11520  C   GLY A 735       0.735 130.925 184.276  1.00 13.720          C  
ATOM  11521  O   GLY A 735       0.299 130.039 185.016  1.00 14.160          O  
ATOM  11522  H   GLY A 735       0.974 133.926 183.895  1.00 16.120          H  
ATOM  11523 1HA  GLY A 735      -0.656 132.478 184.789  1.00 16.660          H  
ATOM  11524 2HA  GLY A 735      -0.935 131.770 183.222  1.00 16.660          H  
ATOM  11525  N   GLY A 736       1.964 130.887 183.790  1.00 13.100          N  
ATOM  11526  CA  GLY A 736       2.879 129.805 184.117  1.00 12.920          C  
ATOM  11527  C   GLY A 736       3.724 130.194 185.314  1.00 13.090          C  
ATOM  11528  O   GLY A 736       3.411 131.172 186.008  1.00 13.450          O  
ATOM  11529  H   GLY A 736       2.271 131.628 183.172  1.00 15.720          H  
ATOM  11530 1HA  GLY A 736       2.317 128.896 184.337  1.00 15.500          H  
ATOM  11531 2HA  GLY A 736       3.522 129.591 183.265  1.00 15.500          H  
ATOM  11532  N   LEU A 737       4.763 129.398 185.582  1.00 12.850          N  
ATOM  11533  CA  LEU A 737       5.637 129.654 186.721  1.00 13.010          C  
ATOM  11534  C   LEU A 737       7.099 129.769 186.322  1.00 12.560          C  
ATOM  11535  O   LEU A 737       7.572 129.054 185.432  1.00 12.230          O  
ATOM  11536  CB  LEU A 737       5.552 128.519 187.743  1.00 18.150          C  
ATOM  11537  CG  LEU A 737       4.175 128.174 188.342  1.00 18.150          C  
ATOM  11538  CD1 LEU A 737       4.331 126.939 189.207  1.00 18.150          C  
ATOM  11539  CD2 LEU A 737       3.645 129.333 189.149  1.00 18.150          C  
ATOM  11540  H   LEU A 737       4.959 128.615 184.972  1.00 15.420          H  
ATOM  11541  HA  LEU A 737       5.348 130.593 187.184  1.00 15.610          H  
ATOM  11542 1HB  LEU A 737       5.959 127.619 187.293  1.00 21.780          H  
ATOM  11543 2HB  LEU A 737       6.196 128.803 188.572  1.00 21.780          H  
ATOM  11544  HG  LEU A 737       3.472 127.942 187.542  1.00 21.780          H  
ATOM  11545 1HD1 LEU A 737       3.366 126.669 189.631  1.00 21.780          H  
ATOM  11546 2HD1 LEU A 737       4.705 126.113 188.605  1.00 21.780          H  
ATOM  11547 3HD1 LEU A 737       5.027 127.147 190.007  1.00 21.780          H  
ATOM  11548 1HD2 LEU A 737       2.677 129.075 189.573  1.00 21.780          H  
ATOM  11549 2HD2 LEU A 737       4.341 129.576 189.955  1.00 21.780          H  
ATOM  11550 3HD2 LEU A 737       3.528 130.180 188.503  1.00 21.780          H  
ATOM  11551  N   GLY A 738       7.818 130.625 187.028  1.00 12.570          N  
ATOM  11552  CA  GLY A 738       9.254 130.763 186.884  1.00 12.250          C  
ATOM  11553  C   GLY A 738       9.879 130.381 188.211  1.00 12.160          C  
ATOM  11554  O   GLY A 738       9.204 129.814 189.071  1.00 12.410          O  
ATOM  11555  H   GLY A 738       7.330 131.198 187.725  1.00 15.080          H  
ATOM  11556 1HA  GLY A 738       9.620 130.113 186.093  1.00 14.700          H  
ATOM  11557 2HA  GLY A 738       9.516 131.791 186.625  1.00 14.700          H  
ATOM  11558  N   VAL A 739      11.151 130.702 188.408  1.00 11.850          N  
ATOM  11559  CA  VAL A 739      11.795 130.366 189.677  1.00 11.750          C  
ATOM  11560  C   VAL A 739      12.336 131.609 190.386  1.00 12.170          C  
ATOM  11561  O   VAL A 739      12.940 132.480 189.761  1.00 12.480          O  
ATOM  11562  CB  VAL A 739      12.922 129.336 189.445  1.00 16.490          C  
ATOM  11563  CG1 VAL A 739      12.310 128.064 188.836  1.00 16.490          C  
ATOM  11564  CG2 VAL A 739      13.992 129.872 188.550  1.00 16.490          C  
ATOM  11565  H   VAL A 739      11.657 131.131 187.627  1.00 14.220          H  
ATOM  11566  HA  VAL A 739      11.060 129.905 190.333  1.00 14.100          H  
ATOM  11567  HB  VAL A 739      13.368 129.092 190.392  1.00 19.790          H  
ATOM  11568 1HG1 VAL A 739      13.089 127.321 188.695  1.00 19.790          H  
ATOM  11569 2HG1 VAL A 739      11.543 127.683 189.508  1.00 19.790          H  
ATOM  11570 3HG1 VAL A 739      11.859 128.296 187.869  1.00 19.790          H  
ATOM  11571 1HG2 VAL A 739      14.764 129.117 188.410  1.00 19.790          H  
ATOM  11572 2HG2 VAL A 739      13.540 130.109 187.613  1.00 19.790          H  
ATOM  11573 3HG2 VAL A 739      14.447 130.763 188.976  1.00 19.790          H  
ATOM  11574  N   ASP A 740      12.187 131.664 191.713  1.00 12.270          N  
ATOM  11575  CA  ASP A 740      12.700 132.796 192.479  1.00 12.370          C  
ATOM  11576  C   ASP A 740      14.227 132.738 192.650  1.00 12.230          C  
ATOM  11577  O   ASP A 740      14.782 131.832 193.285  1.00 12.150          O  
ATOM  11578  CB  ASP A 740      12.047 132.906 193.863  1.00 17.280          C  
ATOM  11579  CG  ASP A 740      12.515 134.185 194.563  1.00 17.280          C  
ATOM  11580  OD1 ASP A 740      13.343 134.833 193.952  1.00 17.280          O  
ATOM  11581  OD2 ASP A 740      12.086 134.526 195.644  1.00 17.280          O  
ATOM  11582  H   ASP A 740      11.647 130.956 192.218  1.00 14.720          H  
ATOM  11583  HA  ASP A 740      12.459 133.707 191.931  1.00 14.840          H  
ATOM  11584 1HB  ASP A 740      10.958 132.920 193.762  1.00 20.730          H  
ATOM  11585 2HB  ASP A 740      12.306 132.030 194.463  1.00 20.730          H  
ATOM  11586  N   SER A 741      14.915 133.702 192.040  1.00 12.270          N  
ATOM  11587  CA  SER A 741      16.372 133.772 192.027  1.00 12.180          C  
ATOM  11588  C   SER A 741      16.984 133.958 193.425  1.00 12.400          C  
ATOM  11589  O   SER A 741      18.182 133.733 193.619  1.00 12.330          O  
ATOM  11590  CB  SER A 741      16.835 134.870 191.088  1.00 17.090          C  
ATOM  11591  OG  SER A 741      16.450 136.134 191.544  1.00 17.090          O  
ATOM  11592  H   SER A 741      14.395 134.426 191.563  1.00 14.720          H  
ATOM  11593  HA  SER A 741      16.731 132.837 191.618  1.00 14.620          H  
ATOM  11594 1HB  SER A 741      17.920 134.828 191.001  1.00 20.510          H  
ATOM  11595 2HB  SER A 741      16.420 134.694 190.098  1.00 20.510          H  
ATOM  11596  HG  SER A 741      16.833 136.766 190.930  1.00 20.510          H  
ATOM  11597  N   ASP A 742      16.167 134.366 194.401  1.00 12.690          N  
ATOM  11598  CA  ASP A 742      16.642 134.565 195.769  1.00 12.900          C  
ATOM  11599  C   ASP A 742      16.536 133.337 196.687  1.00 12.860          C  
ATOM  11600  O   ASP A 742      16.867 133.441 197.873  1.00 13.080          O  
ATOM  11601  CB  ASP A 742      15.899 135.718 196.458  1.00 17.980          C  
ATOM  11602  CG  ASP A 742      16.226 137.136 195.944  1.00 17.980          C  
ATOM  11603  OD1 ASP A 742      17.309 137.379 195.447  1.00 17.980          O  
ATOM  11604  OD2 ASP A 742      15.370 137.974 196.095  1.00 17.980          O  
ATOM  11605  H   ASP A 742      15.177 134.546 194.173  1.00 15.230          H  
ATOM  11606  HA  ASP A 742      17.694 134.839 195.712  1.00 15.480          H  
ATOM  11607 1HB  ASP A 742      14.820 135.556 196.326  1.00 21.570          H  
ATOM  11608 2HB  ASP A 742      16.097 135.688 197.527  1.00 21.570          H  
ATOM  11609  N   THR A 743      16.093 132.176 196.187  1.00 12.590          N  
ATOM  11610  CA  THR A 743      15.971 131.017 197.081  1.00 12.560          C  
ATOM  11611  C   THR A 743      16.893 129.895 196.637  1.00 12.220          C  
ATOM  11612  O   THR A 743      17.489 129.938 195.557  1.00 11.860          O  
ATOM  11613  CB  THR A 743      14.534 130.453 197.134  1.00 17.600          C  
ATOM  11614  OG1 THR A 743      14.231 129.748 195.901  1.00 17.600          O  
ATOM  11615  CG2 THR A 743      13.587 131.637 197.282  1.00 17.600          C  
ATOM  11616  H   THR A 743      15.812 132.092 195.202  1.00 15.110          H  
ATOM  11617  HA  THR A 743      16.263 131.311 198.088  1.00 15.070          H  
ATOM  11618  HB  THR A 743      14.416 129.775 197.978  1.00 21.120          H  
ATOM  11619  HG1 THR A 743      13.305 129.350 195.930  1.00 21.120          H  
ATOM  11620 1HG2 THR A 743      12.585 131.296 197.312  1.00 21.120          H  
ATOM  11621 2HG2 THR A 743      13.814 132.175 198.199  1.00 21.120          H  
ATOM  11622 3HG2 THR A 743      13.699 132.308 196.441  1.00 21.120          H  
ATOM  11623  N   ILE A 744      16.973 128.846 197.462  1.00 12.290          N  
ATOM  11624  CA  ILE A 744      17.791 127.654 197.199  1.00 11.920          C  
ATOM  11625  C   ILE A 744      17.444 126.976 195.879  1.00 11.550          C  
ATOM  11626  O   ILE A 744      18.258 126.237 195.317  1.00 11.170          O  
ATOM  11627  CB  ILE A 744      17.657 126.620 198.349  1.00 16.840          C  
ATOM  11628  CG1 ILE A 744      18.808 125.564 198.227  1.00 16.840          C  
ATOM  11629  CG2 ILE A 744      16.247 125.940 198.340  1.00 16.840          C  
ATOM  11630  CD1 ILE A 744      18.984 124.653 199.426  1.00 16.840          C  
ATOM  11631  H   ILE A 744      16.459 128.897 198.329  1.00 14.750          H  
ATOM  11632  HA  ILE A 744      18.835 127.969 197.147  1.00 14.300          H  
ATOM  11633  HB  ILE A 744      17.791 127.138 199.297  1.00 20.200          H  
ATOM  11634 1HG1 ILE A 744      18.624 124.936 197.369  1.00 20.200          H  
ATOM  11635 2HG1 ILE A 744      19.748 126.099 198.066  1.00 20.200          H  
ATOM  11636 1HG2 ILE A 744      16.164 125.245 199.170  1.00 20.200          H  
ATOM  11637 2HG2 ILE A 744      15.473 126.699 198.444  1.00 20.200          H  
ATOM  11638 3HG2 ILE A 744      16.086 125.393 197.418  1.00 20.200          H  
ATOM  11639 1HD1 ILE A 744      19.813 123.971 199.233  1.00 20.200          H  
ATOM  11640 2HD1 ILE A 744      19.203 125.251 200.311  1.00 20.200          H  
ATOM  11641 3HD1 ILE A 744      18.083 124.074 199.596  1.00 20.200          H  
ATOM  11642  N   TRP A 745      16.215 127.183 195.417  1.00 11.660          N  
ATOM  11643  CA  TRP A 745      15.762 126.579 194.198  1.00 11.380          C  
ATOM  11644  C   TRP A 745      16.507 127.127 192.997  1.00 11.100          C  
ATOM  11645  O   TRP A 745      16.598 126.465 191.968  1.00 10.860          O  
ATOM  11646  CB  TRP A 745      14.259 126.687 194.045  1.00 16.040          C  
ATOM  11647  CG  TRP A 745      13.765 125.956 192.847  1.00 16.040          C  
ATOM  11648  CD1 TRP A 745      13.136 126.501 191.813  1.00 16.040          C  
ATOM  11649  CD2 TRP A 745      13.892 124.544 192.537  1.00 16.040          C  
ATOM  11650  NE1 TRP A 745      12.866 125.555 190.865  1.00 16.040          N  
ATOM  11651  CE2 TRP A 745      13.314 124.354 191.300  1.00 16.040          C  
ATOM  11652  CE3 TRP A 745      14.446 123.453 193.200  1.00 16.040          C  
ATOM  11653  CZ2 TRP A 745      13.265 123.118 190.700  1.00 16.040          C  
ATOM  11654  CZ3 TRP A 745      14.405 122.217 192.603  1.00 16.040          C  
ATOM  11655  CH2 TRP A 745      13.828 122.051 191.384  1.00 16.040          C  
ATOM  11656  H   TRP A 745      15.597 127.838 195.891  1.00 13.990          H  
ATOM  11657  HA  TRP A 745      15.987 125.529 194.263  1.00 13.660          H  
ATOM  11658 1HB  TRP A 745      13.785 126.290 194.929  1.00 19.250          H  
ATOM  11659 2HB  TRP A 745      13.971 127.740 193.958  1.00 19.250          H  
ATOM  11660  HD1 TRP A 745      12.890 127.542 191.743  1.00 19.250          H  
ATOM  11661  HE1 TRP A 745      12.415 125.741 189.977  1.00 19.250          H  
ATOM  11662  HE3 TRP A 745      14.894 123.569 194.166  1.00 19.250          H  
ATOM  11663  HZ2 TRP A 745      12.806 122.966 189.730  1.00 19.250          H  
ATOM  11664  HZ3 TRP A 745      14.844 121.374 193.135  1.00 19.250          H  
ATOM  11665  HH2 TRP A 745      13.808 121.058 190.938  1.00 19.250          H  
ATOM  11666  N   ASN A 746      17.011 128.358 193.071  1.00 11.140          N  
ATOM  11667  CA  ASN A 746      17.732 128.904 191.943  1.00 10.870          C  
ATOM  11668  C   ASN A 746      18.931 128.006 191.656  1.00 10.520          C  
ATOM  11669  O   ASN A 746      19.155 127.603 190.508  1.00 10.190          O  
ATOM  11670  CB  ASN A 746      18.161 130.326 192.250  1.00 15.330          C  
ATOM  11671  CG  ASN A 746      18.847 131.047 191.094  1.00 15.330          C  
ATOM  11672  OD1 ASN A 746      18.291 131.201 189.986  1.00 15.330          O  
ATOM  11673  ND2 ASN A 746      20.046 131.507 191.351  1.00 15.330          N  
ATOM  11674  H   ASN A 746      16.948 128.925 193.922  1.00 13.370          H  
ATOM  11675  HA  ASN A 746      17.083 128.898 191.066  1.00 13.040          H  
ATOM  11676 1HB  ASN A 746      17.285 130.882 192.566  1.00 18.390          H  
ATOM  11677 2HB  ASN A 746      18.840 130.318 193.102  1.00 18.390          H  
ATOM  11678 1HD2 ASN A 746      20.565 131.999 190.656  1.00 18.390          H  
ATOM  11679 2HD2 ASN A 746      20.444 131.375 192.262  1.00 18.390          H  
ATOM  11680  N   GLU A 747      19.701 127.698 192.708  1.00 10.600          N  
ATOM  11681  CA  GLU A 747      20.886 126.856 192.602  1.00 10.300          C  
ATOM  11682  C   GLU A 747      20.544 125.425 192.202  1.00 10.080          C  
ATOM  11683  O   GLU A 747      21.252 124.810 191.394  1.00  9.740          O  
ATOM  11684  CB  GLU A 747      21.619 126.829 193.944  1.00 14.540          C  
ATOM  11685  CG  GLU A 747      22.277 128.139 194.336  1.00 14.540          C  
ATOM  11686  CD  GLU A 747      22.886 128.095 195.714  1.00 14.540          C  
ATOM  11687  OE1 GLU A 747      22.687 127.119 196.396  1.00 14.540          O  
ATOM  11688  OE2 GLU A 747      23.541 129.038 196.083  1.00 14.540          O  
ATOM  11689  H   GLU A 747      19.446 128.079 193.611  1.00 12.720          H  
ATOM  11690  HA  GLU A 747      21.544 127.278 191.844  1.00 12.360          H  
ATOM  11691 1HB  GLU A 747      20.909 126.565 194.733  1.00 17.450          H  
ATOM  11692 2HB  GLU A 747      22.387 126.056 193.924  1.00 17.450          H  
ATOM  11693 1HG  GLU A 747      23.056 128.373 193.611  1.00 17.450          H  
ATOM  11694 2HG  GLU A 747      21.532 128.933 194.297  1.00 17.450          H  
ATOM  11695  N   LEU A 748      19.459 124.889 192.765  1.00 10.280          N  
ATOM  11696  CA  LEU A 748      19.058 123.522 192.464  1.00 10.110          C  
ATOM  11697  C   LEU A 748      18.564 123.374 191.029  1.00  9.860          C  
ATOM  11698  O   LEU A 748      18.924 122.410 190.336  1.00  9.560          O  
ATOM  11699  CB  LEU A 748      17.966 123.106 193.440  1.00 14.220          C  
ATOM  11700  CG  LEU A 748      18.388 122.944 194.930  1.00 14.220          C  
ATOM  11701  CD1 LEU A 748      17.138 122.816 195.791  1.00 14.220          C  
ATOM  11702  CD2 LEU A 748      19.258 121.711 195.105  1.00 14.220          C  
ATOM  11703  H   LEU A 748      18.931 125.433 193.458  1.00 12.340          H  
ATOM  11704  HA  LEU A 748      19.926 122.880 192.579  1.00 12.130          H  
ATOM  11705 1HB  LEU A 748      17.208 123.857 193.396  1.00 17.070          H  
ATOM  11706 2HB  LEU A 748      17.538 122.166 193.102  1.00 17.070          H  
ATOM  11707  HG  LEU A 748      18.944 123.823 195.249  1.00 17.070          H  
ATOM  11708 1HD1 LEU A 748      17.428 122.711 196.836  1.00 17.070          H  
ATOM  11709 2HD1 LEU A 748      16.535 123.705 195.682  1.00 17.070          H  
ATOM  11710 3HD1 LEU A 748      16.567 121.943 195.485  1.00 17.070          H  
ATOM  11711 1HD2 LEU A 748      19.534 121.618 196.156  1.00 17.070          H  
ATOM  11712 2HD2 LEU A 748      18.704 120.825 194.795  1.00 17.070          H  
ATOM  11713 3HD2 LEU A 748      20.161 121.795 194.511  1.00 17.070          H  
ATOM  11714  N   ARG A 749      17.802 124.362 190.550  1.00  9.980          N  
ATOM  11715  CA  ARG A 749      17.280 124.301 189.207  1.00  9.780          C  
ATOM  11716  C   ARG A 749      18.412 124.514 188.229  1.00  9.420          C  
ATOM  11717  O   ARG A 749      18.457 123.838 187.197  1.00  9.120          O  
ATOM  11718  CB  ARG A 749      16.215 125.360 188.933  1.00 13.770          C  
ATOM  11719  CG  ARG A 749      15.549 125.264 187.516  1.00 13.770          C  
ATOM  11720  CD  ARG A 749      14.712 124.019 187.368  1.00 13.770          C  
ATOM  11721  NE  ARG A 749      14.241 123.795 186.009  1.00 13.770          N  
ATOM  11722  CZ  ARG A 749      13.498 122.728 185.624  1.00 13.770          C  
ATOM  11723  NH1 ARG A 749      13.110 121.825 186.509  1.00 13.770          N  
ATOM  11724  NH2 ARG A 749      13.161 122.585 184.357  1.00 13.770          N  
ATOM  11725  H   ARG A 749      17.519 125.140 191.146  1.00 11.980          H  
ATOM  11726  HA  ARG A 749      16.865 123.311 189.061  1.00 11.740          H  
ATOM  11727 1HB  ARG A 749      15.440 125.288 189.677  1.00 16.530          H  
ATOM  11728 2HB  ARG A 749      16.657 126.355 189.033  1.00 16.530          H  
ATOM  11729 1HG  ARG A 749      14.900 126.125 187.368  1.00 16.530          H  
ATOM  11730 2HG  ARG A 749      16.311 125.255 186.734  1.00 16.530          H  
ATOM  11731 1HD  ARG A 749      15.263 123.144 187.660  1.00 16.530          H  
ATOM  11732 2HD  ARG A 749      13.844 124.132 188.005  1.00 16.530          H  
ATOM  11733  HE  ARG A 749      14.521 124.459 185.285  1.00 16.530          H  
ATOM  11734 1HH1 ARG A 749      13.365 121.919 187.479  1.00 16.530          H  
ATOM  11735 2HH1 ARG A 749      12.559 121.033 186.212  1.00 16.530          H  
ATOM  11736 1HH2 ARG A 749      13.495 123.268 183.657  1.00 16.530          H  
ATOM  11737 2HH2 ARG A 749      12.611 121.797 184.061  1.00 16.530          H  
ATOM  11738  N   SER A 750      19.309 125.466 188.538  1.00  9.450          N  
ATOM  11739  CA  SER A 750      20.440 125.784 187.690  1.00  9.130          C  
ATOM  11740  C   SER A 750      21.361 124.582 187.567  1.00  8.840          C  
ATOM  11741  O   SER A 750      21.819 124.277 186.471  1.00  8.520          O  
ATOM  11742  CB  SER A 750      21.196 126.971 188.249  1.00 12.910          C  
ATOM  11743  OG  SER A 750      20.411 128.133 188.220  1.00 12.910          O  
ATOM  11744  H   SER A 750      19.203 126.024 189.387  1.00 11.340          H  
ATOM  11745  HA  SER A 750      20.069 126.044 186.701  1.00 10.960          H  
ATOM  11746 1HB  SER A 750      21.508 126.760 189.270  1.00 15.490          H  
ATOM  11747 2HB  SER A 750      22.083 127.129 187.658  1.00 15.490          H  
ATOM  11748  HG  SER A 750      19.778 128.028 188.961  1.00 15.490          H  
ATOM  11749  N   SER A 751      21.579 123.843 188.660  1.00  8.950          N  
ATOM  11750  CA  SER A 751      22.424 122.657 188.598  1.00  8.700          C  
ATOM  11751  C   SER A 751      21.828 121.669 187.588  1.00  8.440          C  
ATOM  11752  O   SER A 751      22.524 121.149 186.705  1.00  8.080          O  
ATOM  11753  CB  SER A 751      22.470 122.003 189.972  1.00 12.280          C  
ATOM  11754  OG  SER A 751      23.100 122.814 190.933  1.00 12.280          O  
ATOM  11755  H   SER A 751      21.216 124.141 189.566  1.00 10.740          H  
ATOM  11756  HA  SER A 751      23.423 122.943 188.279  1.00 10.440          H  
ATOM  11757 1HB  SER A 751      21.457 121.781 190.299  1.00 14.740          H  
ATOM  11758 2HB  SER A 751      22.986 121.071 189.896  1.00 14.740          H  
ATOM  11759  HG  SER A 751      22.499 123.574 191.079  1.00 14.740          H  
ATOM  11760  N   GLY A 752      20.509 121.472 187.669  1.00  8.620          N  
ATOM  11761  CA  GLY A 752      19.801 120.595 186.751  1.00  8.430          C  
ATOM  11762  C   GLY A 752      19.932 121.075 185.305  1.00  8.170          C  
ATOM  11763  O   GLY A 752      20.280 120.304 184.400  1.00  7.840          O  
ATOM  11764  H   GLY A 752      19.988 121.907 188.439  1.00 10.340          H  
ATOM  11765 1HA  GLY A 752      20.190 119.582 186.848  1.00 10.120          H  
ATOM  11766 2HA  GLY A 752      18.749 120.568 187.033  1.00 10.120          H  
ATOM  11767  N   ALA A 753      19.629 122.351 185.079  1.00  8.320          N  
ATOM  11768  CA  ALA A 753      19.696 122.924 183.749  1.00  8.120          C  
ATOM  11769  C   ALA A 753      21.096 122.803 183.176  1.00  7.740          C  
ATOM  11770  O   ALA A 753      21.263 122.435 182.019  1.00  7.450          O  
ATOM  11771  CB  ALA A 753      19.290 124.379 183.799  1.00 11.450          C  
ATOM  11772  H   ALA A 753      19.330 122.930 185.866  1.00  9.980          H  
ATOM  11773  HA  ALA A 753      19.012 122.375 183.104  1.00  9.740          H  
ATOM  11774 1HB  ALA A 753      19.327 124.817 182.806  1.00 13.740          H  
ATOM  11775 2HB  ALA A 753      18.279 124.463 184.198  1.00 13.740          H  
ATOM  11776 3HB  ALA A 753      19.975 124.908 184.453  1.00 13.740          H  
ATOM  11777  N   ALA A 754      22.111 122.988 184.002  1.00  7.760          N  
ATOM  11778  CA  ALA A 754      23.478 122.878 183.549  1.00  7.420          C  
ATOM  11779  C   ALA A 754      23.751 121.478 182.988  1.00  7.120          C  
ATOM  11780  O   ALA A 754      24.554 121.335 182.062  1.00  6.790          O  
ATOM  11781  CB  ALA A 754      24.406 123.224 184.673  1.00 10.520          C  
ATOM  11782  H   ALA A 754      21.929 123.294 184.958  1.00  9.310          H  
ATOM  11783  HA  ALA A 754      23.628 123.600 182.749  1.00  8.900          H  
ATOM  11784 1HB  ALA A 754      25.427 123.191 184.322  1.00 12.630          H  
ATOM  11785 2HB  ALA A 754      24.171 124.219 185.015  1.00 12.630          H  
ATOM  11786 3HB  ALA A 754      24.262 122.527 185.488  1.00 12.630          H  
ATOM  11787  N   ARG A 755      23.126 120.440 183.565  1.00  7.230          N  
ATOM  11788  CA  ARG A 755      23.289 119.082 183.044  1.00  6.930          C  
ATOM  11789  C   ARG A 755      22.758 119.007 181.610  1.00  6.700          C  
ATOM  11790  O   ARG A 755      23.303 118.270 180.763  1.00  6.320          O  
ATOM  11791  CB  ARG A 755      22.574 118.057 183.896  1.00  9.820          C  
ATOM  11792  CG  ARG A 755      22.803 116.644 183.436  1.00  9.820          C  
ATOM  11793  CD  ARG A 755      22.233 115.662 184.337  1.00  9.820          C  
ATOM  11794  NE  ARG A 755      22.441 114.326 183.866  1.00  9.820          N  
ATOM  11795  CZ  ARG A 755      22.025 113.200 184.464  1.00  9.820          C  
ATOM  11796  NH1 ARG A 755      21.353 113.216 185.593  1.00  9.820          N  
ATOM  11797  NH2 ARG A 755      22.311 112.071 183.868  1.00  9.820          N  
ATOM  11798  H   ARG A 755      22.529 120.609 184.388  1.00  8.680          H  
ATOM  11799  HA  ARG A 755      24.351 118.839 183.034  1.00  8.320          H  
ATOM  11800 1HB  ARG A 755      22.893 118.153 184.931  1.00 11.790          H  
ATOM  11801 2HB  ARG A 755      21.503 118.235 183.864  1.00 11.790          H  
ATOM  11802 1HG  ARG A 755      22.362 116.494 182.458  1.00 11.790          H  
ATOM  11803 2HG  ARG A 755      23.851 116.472 183.377  1.00 11.790          H  
ATOM  11804 1HD  ARG A 755      22.722 115.752 185.261  1.00 11.790          H  
ATOM  11805 2HD  ARG A 755      21.163 115.832 184.458  1.00 11.790          H  
ATOM  11806  HE  ARG A 755      22.949 114.198 182.983  1.00 11.790          H  
ATOM  11807 1HH1 ARG A 755      21.140 114.110 186.051  1.00 11.790          H  
ATOM  11808 2HH1 ARG A 755      21.040 112.348 185.994  1.00 11.790          H  
ATOM  11809 1HH2 ARG A 755      22.836 112.140 182.980  1.00 11.790          H  
ATOM  11810 2HH2 ARG A 755      22.026 111.190 184.259  1.00 11.790          H  
ATOM  11811  N   MET A 756      21.654 119.733 181.364  1.00  6.960          N  
ATOM  11812  CA  MET A 756      21.068 119.800 180.025  1.00  6.850          C  
ATOM  11813  C   MET A 756      22.042 120.570 179.118  1.00  6.630          C  
ATOM  11814  O   MET A 756      22.257 120.197 177.964  1.00  6.390          O  
ATOM  11815  CB  MET A 756      19.705 120.489 180.053  1.00  9.630          C  
ATOM  11816  CG  MET A 756      18.601 119.785 180.817  1.00  9.630          C  
ATOM  11817  SD  MET A 756      18.138 118.221 180.113  1.00  9.630          S  
ATOM  11818  CE  MET A 756      17.068 117.582 181.386  1.00  9.630          C  
ATOM  11819  H   MET A 756      21.243 120.265 182.147  1.00  8.350          H  
ATOM  11820  HA  MET A 756      20.954 118.800 179.620  1.00  8.220          H  
ATOM  11821 1HB  MET A 756      19.810 121.439 180.486  1.00 11.560          H  
ATOM  11822 2HB  MET A 756      19.350 120.633 179.027  1.00 11.560          H  
ATOM  11823 1HG  MET A 756      18.921 119.627 181.848  1.00 11.560          H  
ATOM  11824 2HG  MET A 756      17.716 120.429 180.825  1.00 11.560          H  
ATOM  11825 1HE  MET A 756      16.687 116.605 181.089  1.00 11.560          H  
ATOM  11826 2HE  MET A 756      17.628 117.488 182.317  1.00 11.560          H  
ATOM  11827 3HE  MET A 756      16.237 118.265 181.532  1.00 11.560          H  
ATOM  11828  N   ALA A 757      22.714 121.598 179.657  1.00  6.720          N  
ATOM  11829  CA  ALA A 757      23.666 122.355 178.835  1.00  6.470          C  
ATOM  11830  C   ALA A 757      24.743 121.426 178.302  1.00  6.020          C  
ATOM  11831  O   ALA A 757      25.120 121.506 177.128  1.00  5.700          O  
ATOM  11832  CB  ALA A 757      24.357 123.473 179.625  1.00  9.160          C  
ATOM  11833  H   ALA A 757      22.469 121.880 180.611  1.00  8.060          H  
ATOM  11834  HA  ALA A 757      23.119 122.783 177.997  1.00  7.760          H  
ATOM  11835 1HB  ALA A 757      25.038 124.008 178.965  1.00 10.990          H  
ATOM  11836 2HB  ALA A 757      23.659 124.171 180.038  1.00 10.990          H  
ATOM  11837 3HB  ALA A 757      24.922 123.051 180.437  1.00 10.990          H  
ATOM  11838  N   VAL A 758      25.184 120.488 179.149  1.00  5.990          N  
ATOM  11839  CA  VAL A 758      26.226 119.561 178.742  1.00  5.570          C  
ATOM  11840  C   VAL A 758      25.696 118.661 177.641  1.00  5.270          C  
ATOM  11841  O   VAL A 758      26.370 118.459 176.631  1.00  4.910          O  
ATOM  11842  CB  VAL A 758      26.681 118.649 179.902  1.00  7.970          C  
ATOM  11843  CG1 VAL A 758      27.686 117.610 179.390  1.00  7.970          C  
ATOM  11844  CG2 VAL A 758      27.265 119.427 180.991  1.00  7.970          C  
ATOM  11845  H   VAL A 758      24.836 120.523 180.115  1.00  7.190          H  
ATOM  11846  HA  VAL A 758      27.070 120.112 178.361  1.00  6.680          H  
ATOM  11847  HB  VAL A 758      25.816 118.116 180.280  1.00  9.560          H  
ATOM  11848 1HG1 VAL A 758      27.968 116.958 180.206  1.00  9.560          H  
ATOM  11849 2HG1 VAL A 758      27.260 117.024 178.611  1.00  9.560          H  
ATOM  11850 3HG1 VAL A 758      28.567 118.115 179.003  1.00  9.560          H  
ATOM  11851 1HG2 VAL A 758      27.541 118.739 181.783  1.00  9.560          H  
ATOM  11852 2HG2 VAL A 758      28.127 119.956 180.650  1.00  9.560          H  
ATOM  11853 3HG2 VAL A 758      26.541 120.133 181.363  1.00  9.560          H  
ATOM  11854  N   GLY A 759      24.516 118.080 177.838  1.00  5.450          N  
ATOM  11855  CA  GLY A 759      23.987 117.185 176.823  1.00  5.240          C  
ATOM  11856  C   GLY A 759      23.759 117.895 175.488  1.00  5.140          C  
ATOM  11857  O   GLY A 759      24.020 117.321 174.426  1.00  4.800          O  
ATOM  11858  H   GLY A 759      23.996 118.256 178.705  1.00  6.540          H  
ATOM  11859 1HA  GLY A 759      24.687 116.365 176.678  1.00  6.290          H  
ATOM  11860 2HA  GLY A 759      23.068 116.740 177.177  1.00  6.290          H  
ATOM  11861  N   CYS A 760      23.320 119.161 175.534  1.00  5.420          N  
ATOM  11862  CA  CYS A 760      23.053 119.930 174.323  1.00  5.380          C  
ATOM  11863  C   CYS A 760      24.328 120.175 173.517  1.00  4.960          C  
ATOM  11864  O   CYS A 760      24.343 119.974 172.293  1.00  4.740          O  
ATOM  11865  CB  CYS A 760      22.457 121.285 174.691  1.00  7.550          C  
ATOM  11866  SG  CYS A 760      20.771 121.230 175.412  1.00  7.550          S  
ATOM  11867  H   CYS A 760      23.109 119.564 176.449  1.00  6.500          H  
ATOM  11868  HA  CYS A 760      22.347 119.375 173.710  1.00  6.460          H  
ATOM  11869 1HB  CYS A 760      23.109 121.774 175.413  1.00  9.060          H  
ATOM  11870 2HB  CYS A 760      22.433 121.911 173.808  1.00  9.060          H  
ATOM  11871  HG  CYS A 760      21.183 120.768 176.625  1.00  9.060          H  
ATOM  11872  N   VAL A 761      25.413 120.554 174.209  1.00  4.880          N  
ATOM  11873  CA  VAL A 761      26.683 120.812 173.541  1.00  4.530          C  
ATOM  11874  C   VAL A 761      27.205 119.498 172.950  1.00  4.150          C  
ATOM  11875  O   VAL A 761      27.733 119.496 171.831  1.00  3.840          O  
ATOM  11876  CB  VAL A 761      27.727 121.470 174.486  1.00  6.480          C  
ATOM  11877  CG1 VAL A 761      29.113 121.589 173.772  1.00  6.480          C  
ATOM  11878  CG2 VAL A 761      27.236 122.875 174.917  1.00  6.480          C  
ATOM  11879  H   VAL A 761      25.325 120.716 175.219  1.00  5.860          H  
ATOM  11880  HA  VAL A 761      26.505 121.505 172.721  1.00  5.440          H  
ATOM  11881  HB  VAL A 761      27.854 120.832 175.368  1.00  7.780          H  
ATOM  11882 1HG1 VAL A 761      29.839 122.034 174.455  1.00  7.780          H  
ATOM  11883 2HG1 VAL A 761      29.461 120.622 173.474  1.00  7.780          H  
ATOM  11884 3HG1 VAL A 761      29.017 122.217 172.886  1.00  7.780          H  
ATOM  11885 1HG2 VAL A 761      27.964 123.328 175.591  1.00  7.780          H  
ATOM  11886 2HG2 VAL A 761      27.119 123.502 174.038  1.00  7.780          H  
ATOM  11887 3HG2 VAL A 761      26.283 122.795 175.422  1.00  7.780          H  
ATOM  11888  N   ILE A 762      27.087 118.385 173.705  1.00  4.150          N  
ATOM  11889  CA  ILE A 762      27.563 117.101 173.210  1.00  3.780          C  
ATOM  11890  C   ILE A 762      26.833 116.661 171.967  1.00  3.630          C  
ATOM  11891  O   ILE A 762      27.475 116.199 171.022  1.00  3.280          O  
ATOM  11892  CB  ILE A 762      27.407 115.943 174.234  1.00  5.440          C  
ATOM  11893  CG1 ILE A 762      28.348 116.133 175.427  1.00  5.440          C  
ATOM  11894  CG2 ILE A 762      27.705 114.583 173.532  1.00  5.440          C  
ATOM  11895  CD1 ILE A 762      28.044 115.206 176.594  1.00  5.440          C  
ATOM  11896  H   ILE A 762      26.685 118.447 174.646  1.00  4.980          H  
ATOM  11897  HA  ILE A 762      28.603 117.202 172.969  1.00  4.540          H  
ATOM  11898  HB  ILE A 762      26.388 115.938 174.623  1.00  6.530          H  
ATOM  11899 1HG1 ILE A 762      29.363 115.960 175.110  1.00  6.530          H  
ATOM  11900 2HG1 ILE A 762      28.269 117.162 175.768  1.00  6.530          H  
ATOM  11901 1HG2 ILE A 762      27.602 113.760 174.226  1.00  6.530          H  
ATOM  11902 2HG2 ILE A 762      27.032 114.392 172.703  1.00  6.530          H  
ATOM  11903 3HG2 ILE A 762      28.714 114.623 173.167  1.00  6.530          H  
ATOM  11904 1HD1 ILE A 762      28.728 115.404 177.397  1.00  6.530          H  
ATOM  11905 2HD1 ILE A 762      27.027 115.377 176.939  1.00  6.530          H  
ATOM  11906 3HD1 ILE A 762      28.149 114.176 176.299  1.00  6.530          H  
ATOM  11907  N   GLU A 763      25.501 116.732 171.969  1.00  3.920          N  
ATOM  11908  CA  GLU A 763      24.745 116.235 170.830  1.00  3.870          C  
ATOM  11909  C   GLU A 763      25.057 117.039 169.580  1.00  3.800          C  
ATOM  11910  O   GLU A 763      25.234 116.477 168.494  1.00  3.580          O  
ATOM  11911  CB  GLU A 763      23.244 116.296 171.131  1.00  5.440          C  
ATOM  11912  CG  GLU A 763      22.334 115.662 170.070  1.00  5.440          C  
ATOM  11913  CD  GLU A 763      22.498 114.159 169.965  1.00  5.440          C  
ATOM  11914  OE1 GLU A 763      23.013 113.556 170.894  1.00  5.440          O  
ATOM  11915  OE2 GLU A 763      22.113 113.614 168.960  1.00  5.440          O  
ATOM  11916  H   GLU A 763      25.008 117.099 172.788  1.00  4.700          H  
ATOM  11917  HA  GLU A 763      25.024 115.197 170.654  1.00  4.640          H  
ATOM  11918 1HB  GLU A 763      23.048 115.800 172.083  1.00  6.530          H  
ATOM  11919 2HB  GLU A 763      22.943 117.340 171.247  1.00  6.530          H  
ATOM  11920 1HG  GLU A 763      21.295 115.889 170.324  1.00  6.530          H  
ATOM  11921 2HG  GLU A 763      22.544 116.114 169.100  1.00  6.530          H  
ATOM  11922  N   LEU A 764      25.187 118.349 169.731  1.00  4.000          N  
ATOM  11923  CA  LEU A 764      25.469 119.189 168.591  1.00  3.960          C  
ATOM  11924  C   LEU A 764      26.866 118.909 168.036  1.00  3.490          C  
ATOM  11925  O   LEU A 764      27.040 118.723 166.821  1.00  3.310          O  
ATOM  11926  CB  LEU A 764      25.358 120.629 169.059  1.00  5.560          C  
ATOM  11927  CG  LEU A 764      25.601 121.731 168.075  1.00  5.560          C  
ATOM  11928  CD1 LEU A 764      24.602 121.702 166.961  1.00  5.560          C  
ATOM  11929  CD2 LEU A 764      25.485 122.980 168.782  1.00  5.560          C  
ATOM  11930  H   LEU A 764      25.026 118.787 170.646  1.00  4.800          H  
ATOM  11931  HA  LEU A 764      24.731 118.976 167.825  1.00  4.750          H  
ATOM  11932 1HB  LEU A 764      24.382 120.753 169.460  1.00  6.670          H  
ATOM  11933 2HB  LEU A 764      26.065 120.766 169.883  1.00  6.670          H  
ATOM  11934  HG  LEU A 764      26.597 121.628 167.647  1.00  6.670          H  
ATOM  11935 1HD1 LEU A 764      24.800 122.516 166.279  1.00  6.670          H  
ATOM  11936 2HD1 LEU A 764      24.676 120.770 166.431  1.00  6.670          H  
ATOM  11937 3HD1 LEU A 764      23.600 121.815 167.373  1.00  6.670          H  
ATOM  11938 1HD2 LEU A 764      25.671 123.743 168.094  1.00  6.670          H  
ATOM  11939 2HD2 LEU A 764      24.490 123.081 169.185  1.00  6.670          H  
ATOM  11940 3HD2 LEU A 764      26.204 123.028 169.592  1.00  6.670          H  
ATOM  11941  N   ALA A 765      27.869 118.872 168.921  1.00  3.340          N  
ATOM  11942  CA  ALA A 765      29.233 118.598 168.510  1.00  2.920          C  
ATOM  11943  C   ALA A 765      29.360 117.212 167.918  1.00  2.590          C  
ATOM  11944  O   ALA A 765      30.131 117.018 166.981  1.00  2.280          O  
ATOM  11945  CB  ALA A 765      30.165 118.754 169.667  1.00  4.260          C  
ATOM  11946  H   ALA A 765      27.684 119.040 169.918  1.00  4.010          H  
ATOM  11947  HA  ALA A 765      29.503 119.302 167.741  1.00  3.500          H  
ATOM  11948 1HB  ALA A 765      31.174 118.572 169.343  1.00  5.110          H  
ATOM  11949 2HB  ALA A 765      30.084 119.763 170.071  1.00  5.110          H  
ATOM  11950 3HB  ALA A 765      29.875 118.028 170.422  1.00  5.110          H  
ATOM  11951  N   SER A 766      28.607 116.246 168.459  1.00  2.680          N  
ATOM  11952  CA  SER A 766      28.626 114.876 167.980  1.00  2.410          C  
ATOM  11953  C   SER A 766      28.188 114.822 166.529  1.00  2.420          C  
ATOM  11954  O   SER A 766      28.858 114.205 165.694  1.00  2.140          O  
ATOM  11955  CB  SER A 766      27.715 114.012 168.830  1.00  3.480          C  
ATOM  11956  OG  SER A 766      27.706 112.686 168.391  1.00  3.480          O  
ATOM  11957  H   SER A 766      28.020 116.453 169.270  1.00  3.220          H  
ATOM  11958  HA  SER A 766      29.641 114.498 168.056  1.00  2.890          H  
ATOM  11959 1HB  SER A 766      28.041 114.054 169.860  1.00  4.180          H  
ATOM  11960 2HB  SER A 766      26.704 114.407 168.798  1.00  4.180          H  
ATOM  11961  HG  SER A 766      27.119 112.220 168.992  1.00  4.180          H  
ATOM  11962  N   LYS A 767      27.089 115.514 166.194  1.00  2.810          N  
ATOM  11963  CA  LYS A 767      26.618 115.513 164.815  1.00  2.940          C  
ATOM  11964  C   LYS A 767      27.653 116.129 163.879  1.00  2.740          C  
ATOM  11965  O   LYS A 767      27.851 115.657 162.747  1.00  2.700          O  
ATOM  11966  CB  LYS A 767      25.294 116.271 164.691  1.00  4.060          C  
ATOM  11967  CG  LYS A 767      24.073 115.621 165.362  1.00  4.060          C  
ATOM  11968  CD  LYS A 767      23.722 114.304 164.689  1.00  4.060          C  
ATOM  11969  CE  LYS A 767      22.398 113.735 165.152  1.00  4.060          C  
ATOM  11970  NZ  LYS A 767      22.167 112.387 164.546  1.00  4.060          N  
ATOM  11971  H   LYS A 767      26.551 115.983 166.936  1.00  3.370          H  
ATOM  11972  HA  LYS A 767      26.478 114.482 164.499  1.00  3.530          H  
ATOM  11973 1HB  LYS A 767      25.415 117.276 165.107  1.00  4.880          H  
ATOM  11974 2HB  LYS A 767      25.054 116.372 163.648  1.00  4.880          H  
ATOM  11975 1HG  LYS A 767      24.290 115.427 166.413  1.00  4.880          H  
ATOM  11976 2HG  LYS A 767      23.222 116.299 165.306  1.00  4.880          H  
ATOM  11977 1HD  LYS A 767      23.684 114.450 163.609  1.00  4.880          H  
ATOM  11978 2HD  LYS A 767      24.480 113.558 164.908  1.00  4.880          H  
ATOM  11979 1HE  LYS A 767      22.380 113.652 166.241  1.00  4.880          H  
ATOM  11980 2HE  LYS A 767      21.601 114.405 164.833  1.00  4.880          H  
ATOM  11981 1HZ  LYS A 767      21.277 112.021 164.833  1.00  4.880          H  
ATOM  11982 2HZ  LYS A 767      22.203 112.473 163.515  1.00  4.880          H  
ATOM  11983 3HZ  LYS A 767      22.898 111.757 164.836  1.00  4.880          H  
ATOM  11984  N   VAL A 768      28.342 117.176 164.335  1.00  2.660          N  
ATOM  11985  CA  VAL A 768      29.369 117.761 163.485  1.00  2.460          C  
ATOM  11986  C   VAL A 768      30.559 116.813 163.317  1.00  2.010          C  
ATOM  11987  O   VAL A 768      31.029 116.547 162.209  1.00  1.900          O  
ATOM  11988  CB  VAL A 768      29.833 119.123 164.046  1.00  3.520          C  
ATOM  11989  CG1 VAL A 768      31.023 119.652 163.282  1.00  3.520          C  
ATOM  11990  CG2 VAL A 768      28.693 120.084 163.928  1.00  3.520          C  
ATOM  11991  H   VAL A 768      28.103 117.574 165.251  1.00  3.190          H  
ATOM  11992  HA  VAL A 768      28.937 117.936 162.514  1.00  2.950          H  
ATOM  11993  HB  VAL A 768      30.125 119.011 165.091  1.00  4.230          H  
ATOM  11994 1HG1 VAL A 768      31.317 120.619 163.688  1.00  4.230          H  
ATOM  11995 2HG1 VAL A 768      31.861 118.966 163.365  1.00  4.230          H  
ATOM  11996 3HG1 VAL A 768      30.753 119.769 162.231  1.00  4.230          H  
ATOM  11997 1HG2 VAL A 768      28.971 121.039 164.306  1.00  4.230          H  
ATOM  11998 2HG2 VAL A 768      28.405 120.182 162.881  1.00  4.230          H  
ATOM  11999 3HG2 VAL A 768      27.876 119.698 164.498  1.00  4.230          H  
ATOM  12000  N   ALA A 769      31.047 116.294 164.426  1.00  1.800          N  
ATOM  12001  CA  ALA A 769      32.200 115.421 164.463  1.00  1.380          C  
ATOM  12002  C   ALA A 769      32.045 114.136 163.668  1.00  1.360          C  
ATOM  12003  O   ALA A 769      32.987 113.688 163.013  1.00  1.140          O  
ATOM  12004  CB  ALA A 769      32.456 115.065 165.882  1.00  2.100          C  
ATOM  12005  H   ALA A 769      30.605 116.536 165.311  1.00  2.160          H  
ATOM  12006  HA  ALA A 769      33.049 115.972 164.061  1.00  1.660          H  
ATOM  12007 1HB  ALA A 769      33.308 114.464 165.944  1.00  2.520          H  
ATOM  12008 2HB  ALA A 769      32.595 115.951 166.440  1.00  2.520          H  
ATOM  12009 3HB  ALA A 769      31.598 114.532 166.265  1.00  2.520          H  
ATOM  12010  N   SER A 770      30.843 113.561 163.685  1.00  1.670          N  
ATOM  12011  CA  SER A 770      30.558 112.309 163.003  1.00  1.790          C  
ATOM  12012  C   SER A 770      30.333 112.511 161.502  1.00  2.060          C  
ATOM  12013  O   SER A 770      30.180 111.536 160.760  1.00  2.240          O  
ATOM  12014  CB  SER A 770      29.346 111.631 163.609  1.00  2.460          C  
ATOM  12015  OG  SER A 770      28.172 112.292 163.264  1.00  2.460          O  
ATOM  12016  H   SER A 770      30.096 113.963 164.262  1.00  2.000          H  
ATOM  12017  HA  SER A 770      31.417 111.652 163.133  1.00  2.150          H  
ATOM  12018 1HB  SER A 770      29.297 110.596 163.280  1.00  2.950          H  
ATOM  12019 2HB  SER A 770      29.450 111.629 164.692  1.00  2.950          H  
ATOM  12020  HG  SER A 770      27.513 112.012 163.905  1.00  2.950          H  
ATOM  12021  N   GLY A 771      30.285 113.770 161.044  1.00  2.130          N  
ATOM  12022  CA  GLY A 771      30.054 114.061 159.641  1.00  2.400          C  
ATOM  12023  C   GLY A 771      28.596 114.226 159.197  1.00  2.820          C  
ATOM  12024  O   GLY A 771      28.324 114.125 157.999  1.00  3.070          O  
ATOM  12025  H   GLY A 771      30.458 114.562 161.668  1.00  2.560          H  
ATOM  12026 1HA  GLY A 771      30.592 114.979 159.403  1.00  2.880          H  
ATOM  12027 2HA  GLY A 771      30.518 113.278 159.046  1.00  2.880          H  
ATOM  12028  N   GLU A 772      27.643 114.443 160.116  1.00  2.940          N  
ATOM  12029  CA  GLU A 772      26.260 114.613 159.672  1.00  3.340          C  
ATOM  12030  C   GLU A 772      25.912 116.093 159.530  1.00  3.590          C  
ATOM  12031  O   GLU A 772      25.185 116.485 158.619  1.00  3.960          O  
ATOM  12032  CB  GLU A 772      25.268 113.983 160.657  1.00  4.520          C  
ATOM  12033  CG  GLU A 772      25.345 112.468 160.806  1.00  4.520          C  
ATOM  12034  CD  GLU A 772      24.275 111.934 161.760  1.00  4.520          C  
ATOM  12035  OE1 GLU A 772      23.286 112.623 161.966  1.00  4.520          O  
ATOM  12036  OE2 GLU A 772      24.451 110.873 162.308  1.00  4.520          O  
ATOM  12037  H   GLU A 772      27.861 114.544 161.109  1.00  3.530          H  
ATOM  12038  HA  GLU A 772      26.140 114.136 158.701  1.00  4.010          H  
ATOM  12039 1HB  GLU A 772      25.433 114.415 161.648  1.00  5.420          H  
ATOM  12040 2HB  GLU A 772      24.253 114.240 160.358  1.00  5.420          H  
ATOM  12041 1HG  GLU A 772      25.216 112.009 159.828  1.00  5.420          H  
ATOM  12042 2HG  GLU A 772      26.337 112.198 161.176  1.00  5.420          H  
ATOM  12043  N   LEU A 773      26.425 116.903 160.454  1.00  3.390          N  
ATOM  12044  CA  LEU A 773      26.148 118.337 160.518  1.00  3.610          C  
ATOM  12045  C   LEU A 773      27.418 119.116 160.123  1.00  3.370          C  
ATOM  12046  O   LEU A 773      28.526 118.659 160.374  1.00  2.930          O  
ATOM  12047  CB  LEU A 773      25.644 118.664 161.937  1.00  4.970          C  
ATOM  12048  CG  LEU A 773      25.105 120.068 162.240  1.00  4.970          C  
ATOM  12049  CD1 LEU A 773      23.781 120.283 161.484  1.00  4.970          C  
ATOM  12050  CD2 LEU A 773      24.868 120.192 163.738  1.00  4.970          C  
ATOM  12051  H   LEU A 773      27.020 116.488 161.172  1.00  4.070          H  
ATOM  12052  HA  LEU A 773      25.366 118.568 159.797  1.00  4.330          H  
ATOM  12053 1HB  LEU A 773      24.834 117.985 162.145  1.00  5.960          H  
ATOM  12054 2HB  LEU A 773      26.442 118.469 162.635  1.00  5.960          H  
ATOM  12055  HG  LEU A 773      25.826 120.825 161.915  1.00  5.960          H  
ATOM  12056 1HD1 LEU A 773      23.394 121.248 161.682  1.00  5.960          H  
ATOM  12057 2HD1 LEU A 773      23.935 120.197 160.417  1.00  5.960          H  
ATOM  12058 3HD1 LEU A 773      23.051 119.538 161.801  1.00  5.960          H  
ATOM  12059 1HD2 LEU A 773      24.504 121.176 163.956  1.00  5.960          H  
ATOM  12060 2HD2 LEU A 773      24.139 119.448 164.056  1.00  5.960          H  
ATOM  12061 3HD2 LEU A 773      25.774 120.042 164.275  1.00  5.960          H  
ATOM  12062  N   LYS A 774      27.302 120.256 159.448  1.00  3.610          N  
ATOM  12063  CA  LYS A 774      28.517 121.005 159.125  1.00  3.390          C  
ATOM  12064  C   LYS A 774      29.061 121.762 160.321  1.00  3.250          C  
ATOM  12065  O   LYS A 774      30.243 121.682 160.634  1.00  2.970          O  
ATOM  12066  CB  LYS A 774      28.258 122.020 158.016  1.00  4.830          C  
ATOM  12067  CG  LYS A 774      29.457 122.850 157.567  1.00  4.830          C  
ATOM  12068  CD  LYS A 774      29.023 123.792 156.448  1.00  4.830          C  
ATOM  12069  CE  LYS A 774      30.152 124.658 155.934  1.00  4.830          C  
ATOM  12070  NZ  LYS A 774      29.676 125.546 154.832  1.00  4.830          N  
ATOM  12071  H   LYS A 774      26.393 120.646 159.194  1.00  4.330          H  
ATOM  12072  HA  LYS A 774      29.283 120.302 158.797  1.00  4.070          H  
ATOM  12073 1HB  LYS A 774      27.902 121.500 157.157  1.00  5.800          H  
ATOM  12074 2HB  LYS A 774      27.481 122.712 158.324  1.00  5.800          H  
ATOM  12075 1HG  LYS A 774      29.847 123.437 158.399  1.00  5.800          H  
ATOM  12076 2HG  LYS A 774      30.251 122.193 157.209  1.00  5.800          H  
ATOM  12077 1HD  LYS A 774      28.621 123.219 155.619  1.00  5.800          H  
ATOM  12078 2HD  LYS A 774      28.228 124.441 156.825  1.00  5.800          H  
ATOM  12079 1HE  LYS A 774      30.543 125.273 156.748  1.00  5.800          H  
ATOM  12080 2HE  LYS A 774      30.951 124.021 155.556  1.00  5.800          H  
ATOM  12081 1HZ  LYS A 774      30.437 126.116 154.488  1.00  5.800          H  
ATOM  12082 2HZ  LYS A 774      29.315 124.968 154.083  1.00  5.800          H  
ATOM  12083 3HZ  LYS A 774      28.935 126.144 155.175  1.00  5.800          H  
ATOM  12084  N   ASN A 775      28.200 122.536 160.962  1.00  3.490          N  
ATOM  12085  CA  ASN A 775      28.634 123.363 162.087  1.00  3.470          C  
ATOM  12086  C   ASN A 775      27.439 123.758 162.944  1.00  3.770          C  
ATOM  12087  O   ASN A 775      26.328 123.308 162.669  1.00  3.960          O  
ATOM  12088  CB  ASN A 775      29.415 124.557 161.573  1.00  4.870          C  
ATOM  12089  CG  ASN A 775      28.654 125.431 160.661  1.00  4.870          C  
ATOM  12090  OD1 ASN A 775      27.462 125.595 160.866  1.00  4.870          O  
ATOM  12091  ND2 ASN A 775      29.317 126.011 159.701  1.00  4.870          N  
ATOM  12092  H   ASN A 775      27.231 122.554 160.630  1.00  4.190          H  
ATOM  12093  HA  ASN A 775      29.307 122.777 162.717  1.00  4.160          H  
ATOM  12094 1HB  ASN A 775      29.768 125.144 162.391  1.00  5.840          H  
ATOM  12095 2HB  ASN A 775      30.287 124.202 161.050  1.00  5.840          H  
ATOM  12096 1HD2 ASN A 775      28.835 126.666 159.076  1.00  5.840          H  
ATOM  12097 2HD2 ASN A 775      30.304 125.814 159.612  1.00  5.840          H  
ATOM  12098  N   GLY A 776      27.637 124.577 163.974  1.00  3.850          N  
ATOM  12099  CA  GLY A 776      26.470 124.963 164.763  1.00  4.180          C  
ATOM  12100  C   GLY A 776      26.752 125.706 166.048  1.00  4.330          C  
ATOM  12101  O   GLY A 776      27.889 126.087 166.329  1.00  4.140          O  
ATOM  12102  H   GLY A 776      28.581 124.906 164.210  1.00  4.620          H  
ATOM  12103 1HA  GLY A 776      25.793 125.551 164.157  1.00  5.020          H  
ATOM  12104 2HA  GLY A 776      25.933 124.056 165.014  1.00  5.020          H  
ATOM  12105  N   PHE A 777      25.701 125.942 166.822  1.00  4.740          N  
ATOM  12106  CA  PHE A 777      25.876 126.590 168.118  1.00  5.040          C  
ATOM  12107  C   PHE A 777      24.829 126.136 169.124  1.00  5.260          C  
ATOM  12108  O   PHE A 777      23.788 125.592 168.747  1.00  5.370          O  
ATOM  12109  CB  PHE A 777      25.922 128.111 167.964  1.00  6.940          C  
ATOM  12110  CG  PHE A 777      24.745 128.834 167.561  1.00  6.940          C  
ATOM  12111  CD1 PHE A 777      24.009 129.562 168.481  1.00  6.940          C  
ATOM  12112  CD2 PHE A 777      24.354 128.821 166.285  1.00  6.940          C  
ATOM  12113  CE1 PHE A 777      22.920 130.290 168.067  1.00  6.940          C  
ATOM  12114  CE2 PHE A 777      23.293 129.504 165.902  1.00  6.940          C  
ATOM  12115  CZ  PHE A 777      22.570 130.254 166.777  1.00  6.940          C  
ATOM  12116  H   PHE A 777      24.787 125.617 166.487  1.00  5.690          H  
ATOM  12117  HA  PHE A 777      26.842 126.271 168.502  1.00  6.050          H  
ATOM  12118 1HB  PHE A 777      26.214 128.531 168.911  1.00  8.320          H  
ATOM  12119 2HB  PHE A 777      26.694 128.348 167.254  1.00  8.320          H  
ATOM  12120  HD1 PHE A 777      24.315 129.575 169.530  1.00  8.320          H  
ATOM  12121  HD2 PHE A 777      24.906 128.240 165.564  1.00  8.320          H  
ATOM  12122  HE1 PHE A 777      22.348 130.889 168.767  1.00  8.320          H  
ATOM  12123  HE2 PHE A 777      23.003 129.456 164.883  1.00  8.320          H  
ATOM  12124  HZ  PHE A 777      21.714 130.808 166.423  1.00  8.320          H  
ATOM  12125  N   ALA A 778      25.120 126.314 170.408  1.00  5.340          N  
ATOM  12126  CA  ALA A 778      24.192 125.902 171.451  1.00  5.560          C  
ATOM  12127  C   ALA A 778      23.674 127.079 172.254  1.00  5.960          C  
ATOM  12128  O   ALA A 778      24.405 127.759 172.995  1.00  6.010          O  
ATOM  12129  CB  ALA A 778      24.857 124.869 172.358  1.00  7.700          C  
ATOM  12130  H   ALA A 778      26.019 126.743 170.630  1.00  6.410          H  
ATOM  12131  HA  ALA A 778      23.332 125.442 170.973  1.00  6.670          H  
ATOM  12132 1HB  ALA A 778      24.141 124.526 173.095  1.00  9.240          H  
ATOM  12133 2HB  ALA A 778      25.182 124.018 171.759  1.00  9.240          H  
ATOM  12134 3HB  ALA A 778      25.715 125.306 172.856  1.00  9.240          H  
ATOM  12135  N   VAL A 779      22.369 127.302 172.141  1.00  6.290          N  
ATOM  12136  CA  VAL A 779      21.706 128.408 172.807  1.00  6.700          C  
ATOM  12137  C   VAL A 779      21.242 127.868 174.137  1.00  6.900          C  
ATOM  12138  O   VAL A 779      20.051 127.664 174.366  1.00  7.180          O  
ATOM  12139  CB  VAL A 779      20.515 128.881 171.928  1.00  9.220          C  
ATOM  12140  CG1 VAL A 779      19.828 130.067 172.503  1.00  9.220          C  
ATOM  12141  CG2 VAL A 779      21.025 129.236 170.588  1.00  9.220          C  
ATOM  12142  H   VAL A 779      21.802 126.642 171.598  1.00  7.550          H  
ATOM  12143  HA  VAL A 779      22.411 129.225 172.965  1.00  8.040          H  
ATOM  12144  HB  VAL A 779      19.787 128.068 171.850  1.00 11.060          H  
ATOM  12145 1HG1 VAL A 779      19.001 130.351 171.857  1.00 11.060          H  
ATOM  12146 2HG1 VAL A 779      19.448 129.819 173.446  1.00 11.060          H  
ATOM  12147 3HG1 VAL A 779      20.526 130.893 172.596  1.00 11.060          H  
ATOM  12148 1HG2 VAL A 779      20.202 129.559 169.951  1.00 11.060          H  
ATOM  12149 2HG2 VAL A 779      21.736 130.042 170.715  1.00 11.060          H  
ATOM  12150 3HG2 VAL A 779      21.516 128.383 170.138  1.00 11.060          H  
ATOM  12151  N   VAL A 780      22.214 127.576 174.990  1.00  6.770          N  
ATOM  12152  CA  VAL A 780      21.926 126.945 176.262  1.00  6.910          C  
ATOM  12153  C   VAL A 780      22.679 127.587 177.440  1.00  7.270          C  
ATOM  12154  O   VAL A 780      23.882 127.811 177.354  1.00  7.370          O  
ATOM  12155  CB  VAL A 780      22.264 125.438 176.111  1.00  9.620          C  
ATOM  12156  CG1 VAL A 780      21.464 124.846 174.949  1.00  9.620          C  
ATOM  12157  CG2 VAL A 780      23.776 125.205 175.931  1.00  9.620          C  
ATOM  12158  H   VAL A 780      23.166 127.791 174.683  1.00  8.120          H  
ATOM  12159  HA  VAL A 780      20.855 127.030 176.455  1.00  8.290          H  
ATOM  12160  HB  VAL A 780      21.940 124.938 176.939  1.00 11.540          H  
ATOM  12161 1HG1 VAL A 780      21.661 123.833 174.893  1.00 11.540          H  
ATOM  12162 2HG1 VAL A 780      20.401 125.000 175.131  1.00 11.540          H  
ATOM  12163 3HG1 VAL A 780      21.736 125.287 174.008  1.00 11.540          H  
ATOM  12164 1HG2 VAL A 780      23.967 124.136 175.833  1.00 11.540          H  
ATOM  12165 2HG2 VAL A 780      24.121 125.720 175.048  1.00 11.540          H  
ATOM  12166 3HG2 VAL A 780      24.328 125.570 176.788  1.00 11.540          H  
ATOM  12167  N   ARG A 781      21.974 127.813 178.555  1.00  7.480          N  
ATOM  12168  CA  ARG A 781      22.560 128.339 179.794  1.00  7.890          C  
ATOM  12169  C   ARG A 781      21.941 127.621 180.990  1.00  7.850          C  
ATOM  12170  O   ARG A 781      20.756 127.324 180.944  1.00  7.730          O  
ATOM  12171  CB  ARG A 781      22.312 129.825 179.928  1.00 10.880          C  
ATOM  12172  CG  ARG A 781      22.944 130.636 178.863  1.00 10.880          C  
ATOM  12173  CD  ARG A 781      22.763 132.080 179.068  1.00 10.880          C  
ATOM  12174  NE  ARG A 781      23.460 132.531 180.261  1.00 10.880          N  
ATOM  12175  CZ  ARG A 781      24.789 132.772 180.310  1.00 10.880          C  
ATOM  12176  NH1 ARG A 781      25.511 132.551 179.251  1.00 10.880          N  
ATOM  12177  NH2 ARG A 781      25.352 133.210 181.424  1.00 10.880          N  
ATOM  12178  H   ARG A 781      20.982 127.622 178.533  1.00  8.980          H  
ATOM  12179  HA  ARG A 781      23.629 128.159 179.759  1.00  9.470          H  
ATOM  12180 1HB  ARG A 781      21.238 130.018 179.903  1.00 13.060          H  
ATOM  12181 2HB  ARG A 781      22.687 130.170 180.884  1.00 13.060          H  
ATOM  12182 1HG  ARG A 781      24.001 130.389 178.830  1.00 13.060          H  
ATOM  12183 2HG  ARG A 781      22.509 130.385 177.916  1.00 13.060          H  
ATOM  12184 1HD  ARG A 781      23.133 132.636 178.210  1.00 13.060          H  
ATOM  12185 2HD  ARG A 781      21.701 132.293 179.198  1.00 13.060          H  
ATOM  12186  HE  ARG A 781      22.910 132.706 181.096  1.00 13.060          H  
ATOM  12187 1HH1 ARG A 781      25.090 132.200 178.416  1.00 13.060          H  
ATOM  12188 2HH1 ARG A 781      26.518 132.687 179.272  1.00 13.060          H  
ATOM  12189 1HH2 ARG A 781      24.794 133.372 182.245  1.00 13.060          H  
ATOM  12190 2HH2 ARG A 781      26.352 133.392 181.453  1.00 13.060          H  
ATOM  12191  N   PRO A 782      22.626 127.454 182.130  1.00  7.960          N  
ATOM  12192  CA  PRO A 782      23.908 127.939 182.654  1.00  8.160          C  
ATOM  12193  C   PRO A 782      25.157 127.566 181.844  1.00  7.680          C  
ATOM  12194  O   PRO A 782      25.133 126.583 181.107  1.00  7.230          O  
ATOM  12195  CB  PRO A 782      23.968 127.246 184.029  1.00 12.240          C  
ATOM  12196  CG  PRO A 782      22.556 126.935 184.364  1.00 12.240          C  
ATOM  12197  CD  PRO A 782      21.927 126.605 183.068  1.00 12.240          C  
ATOM  12198  HA  PRO A 782      23.802 129.020 182.774  1.00  9.790          H  
ATOM  12199 1HB  PRO A 782      24.615 126.359 183.967  1.00 14.690          H  
ATOM  12200 2HB  PRO A 782      24.423 127.899 184.786  1.00 14.690          H  
ATOM  12201 1HG  PRO A 782      22.519 126.104 185.061  1.00 14.690          H  
ATOM  12202 2HG  PRO A 782      22.080 127.787 184.866  1.00 14.690          H  
ATOM  12203 1HD  PRO A 782      22.088 125.558 182.794  1.00 14.690          H  
ATOM  12204 2HD  PRO A 782      20.859 126.861 183.098  1.00 14.690          H  
ATOM  12205  N   PRO A 783      26.222 128.389 181.936  1.00  7.770          N  
ATOM  12206  CA  PRO A 783      27.538 128.253 181.317  1.00  7.390          C  
ATOM  12207  C   PRO A 783      28.314 127.099 181.949  1.00  7.260          C  
ATOM  12208  O   PRO A 783      27.819 126.484 182.895  1.00  7.430          O  
ATOM  12209  CB  PRO A 783      28.176 129.614 181.596  1.00 11.080          C  
ATOM  12210  CG  PRO A 783      27.527 130.091 182.875  1.00 11.080          C  
ATOM  12211  CD  PRO A 783      26.120 129.605 182.800  1.00 11.080          C  
ATOM  12212  HA  PRO A 783      27.420 128.095 180.229  1.00  8.870          H  
ATOM  12213 1HB  PRO A 783      29.263 129.492 181.687  1.00 13.300          H  
ATOM  12214 2HB  PRO A 783      28.008 130.291 180.747  1.00 13.300          H  
ATOM  12215 1HG  PRO A 783      28.028 129.685 183.756  1.00 13.300          H  
ATOM  12216 2HG  PRO A 783      27.600 131.184 182.958  1.00 13.300          H  
ATOM  12217 1HD  PRO A 783      25.820 129.361 183.825  1.00 13.300          H  
ATOM  12218 2HD  PRO A 783      25.489 130.378 182.335  1.00 13.300          H  
ATOM  12219  N   GLY A 784      29.493 126.789 181.410  1.00  6.970          N  
ATOM  12220  CA  GLY A 784      30.345 125.716 181.930  1.00  6.840          C  
ATOM  12221  C   GLY A 784      31.869 126.004 181.931  1.00  6.810          C  
ATOM  12222  O   GLY A 784      32.638 125.282 182.570  1.00  6.850          O  
ATOM  12223  H   GLY A 784      29.808 127.313 180.596  1.00  8.360          H  
ATOM  12224 1HA  GLY A 784      30.013 125.446 182.927  1.00  8.210          H  
ATOM  12225 2HA  GLY A 784      30.168 124.837 181.317  1.00  8.210          H  
ATOM  12226  N   HIS A 785      32.320 127.090 181.298  1.00  6.790          N  
ATOM  12227  CA  HIS A 785      33.757 127.398 181.197  1.00  6.730          C  
ATOM  12228  C   HIS A 785      34.550 127.519 182.515  1.00  7.040          C  
ATOM  12229  O   HIS A 785      35.760 127.236 182.526  1.00  6.980          O  
ATOM  12230  CB  HIS A 785      33.909 128.693 180.395  1.00  9.450          C  
ATOM  12231  CG  HIS A 785      33.326 129.926 181.069  1.00  9.450          C  
ATOM  12232  ND1 HIS A 785      31.963 130.144 181.160  1.00  9.450          N  
ATOM  12233  CD2 HIS A 785      33.913 131.015 181.619  1.00  9.450          C  
ATOM  12234  CE1 HIS A 785      31.743 131.307 181.747  1.00  9.450          C  
ATOM  12235  NE2 HIS A 785      32.902 131.855 182.026  1.00  9.450          N  
ATOM  12236  H   HIS A 785      31.669 127.689 180.776  1.00  8.150          H  
ATOM  12237  HA  HIS A 785      34.231 126.605 180.621  1.00  8.080          H  
ATOM  12238 1HB  HIS A 785      34.966 128.881 180.195  1.00 11.340          H  
ATOM  12239 2HB  HIS A 785      33.411 128.580 179.429  1.00 11.340          H  
ATOM  12240  HD2 HIS A 785      34.976 131.211 181.709  1.00 11.340          H  
ATOM  12241  HE1 HIS A 785      30.766 131.740 181.953  1.00 11.340          H  
ATOM  12242  HE2 HIS A 785      33.041 132.759 182.469  1.00 11.340          H  
ATOM  12243  N   HIS A 786      33.889 127.876 183.625  1.00  7.390          N  
ATOM  12244  CA  HIS A 786      34.568 127.987 184.921  1.00  7.730          C  
ATOM  12245  C   HIS A 786      34.363 126.762 185.811  1.00  7.810          C  
ATOM  12246  O   HIS A 786      34.874 126.726 186.930  1.00  8.040          O  
ATOM  12247  CB  HIS A 786      34.062 129.153 185.782  1.00 10.690          C  
ATOM  12248  CG  HIS A 786      34.313 130.522 185.333  1.00 10.690          C  
ATOM  12249  ND1 HIS A 786      35.574 131.039 185.193  1.00 10.690          N  
ATOM  12250  CD2 HIS A 786      33.462 131.525 185.075  1.00 10.690          C  
ATOM  12251  CE1 HIS A 786      35.493 132.306 184.832  1.00 10.690          C  
ATOM  12252  NE2 HIS A 786      34.218 132.631 184.751  1.00 10.690          N  
ATOM  12253  H   HIS A 786      32.902 128.108 183.584  1.00  8.870          H  
ATOM  12254  HA  HIS A 786      35.636 128.114 184.764  1.00  9.280          H  
ATOM  12255 1HB  HIS A 786      33.002 129.054 185.914  1.00 12.820          H  
ATOM  12256 2HB  HIS A 786      34.475 129.053 186.752  1.00 12.820          H  
ATOM  12257  HD1 HIS A 786      36.431 130.562 185.462  1.00 12.820          H  
ATOM  12258  HD2 HIS A 786      32.371 131.586 185.088  1.00 12.820          H  
ATOM  12259  HE1 HIS A 786      36.391 132.891 184.667  1.00 12.820          H  
ATOM  12260  N   ALA A 787      33.572 125.787 185.367  1.00  7.640          N  
ATOM  12261  CA  ALA A 787      33.279 124.643 186.220  1.00  7.770          C  
ATOM  12262  C   ALA A 787      34.568 123.886 186.512  1.00  7.690          C  
ATOM  12263  O   ALA A 787      35.397 123.708 185.619  1.00  7.400          O  
ATOM  12264  CB  ALA A 787      32.254 123.746 185.557  1.00 10.830          C  
ATOM  12265  H   ALA A 787      33.205 125.809 184.412  1.00  9.170          H  
ATOM  12266  HA  ALA A 787      32.873 125.007 187.168  1.00  9.320          H  
ATOM  12267 1HB  ALA A 787      32.029 122.912 186.207  1.00 12.990          H  
ATOM  12268 2HB  ALA A 787      31.349 124.291 185.367  1.00 12.990          H  
ATOM  12269 3HB  ALA A 787      32.658 123.390 184.624  1.00 12.990          H  
ATOM  12270  N   GLU A 788      34.730 123.387 187.738  1.00  7.960          N  
ATOM  12271  CA  GLU A 788      35.925 122.623 188.089  1.00  7.940          C  
ATOM  12272  C   GLU A 788      35.551 121.194 188.442  1.00  7.840          C  
ATOM  12273  O   GLU A 788      34.442 120.925 188.907  1.00  7.920          O  
ATOM  12274  CB  GLU A 788      36.682 123.261 189.264  1.00 11.120          C  
ATOM  12275  CG  GLU A 788      37.252 124.665 189.006  1.00 11.120          C  
ATOM  12276  CD  GLU A 788      38.059 125.201 190.191  1.00 11.120          C  
ATOM  12277  OE1 GLU A 788      38.172 124.499 191.165  1.00 11.120          O  
ATOM  12278  OE2 GLU A 788      38.592 126.282 190.096  1.00 11.120          O  
ATOM  12279  H   GLU A 788      34.030 123.541 188.473  1.00  9.550          H  
ATOM  12280  HA  GLU A 788      36.595 122.593 187.229  1.00  9.530          H  
ATOM  12281 1HB  GLU A 788      36.011 123.329 190.111  1.00 13.350          H  
ATOM  12282 2HB  GLU A 788      37.510 122.610 189.555  1.00 13.350          H  
ATOM  12283 1HG  GLU A 788      37.887 124.635 188.120  1.00 13.350          H  
ATOM  12284 2HG  GLU A 788      36.422 125.346 188.798  1.00 13.350          H  
ATOM  12285  N   GLU A 789      36.501 120.279 188.324  1.00  7.710          N  
ATOM  12286  CA  GLU A 789      36.255 118.871 188.604  1.00  7.570          C  
ATOM  12287  C   GLU A 789      35.785 118.578 190.034  1.00  8.070          C  
ATOM  12288  O   GLU A 789      35.204 117.515 190.297  1.00  8.050          O  
ATOM  12289  CB  GLU A 789      37.518 118.054 188.276  1.00 10.650          C  
ATOM  12290  CG  GLU A 789      38.793 118.387 189.100  1.00 10.650          C  
ATOM  12291  CD  GLU A 789      39.609 119.535 188.526  1.00 10.650          C  
ATOM  12292  OE1 GLU A 789      39.044 120.345 187.823  1.00 10.650          O  
ATOM  12293  OE2 GLU A 789      40.784 119.597 188.787  1.00 10.650          O  
ATOM  12294  H   GLU A 789      37.423 120.553 187.973  1.00  9.250          H  
ATOM  12295  HA  GLU A 789      35.476 118.551 187.929  1.00  9.080          H  
ATOM  12296 1HB  GLU A 789      37.302 116.993 188.420  1.00 12.780          H  
ATOM  12297 2HB  GLU A 789      37.762 118.185 187.219  1.00 12.780          H  
ATOM  12298 1HG  GLU A 789      38.524 118.628 190.123  1.00 12.780          H  
ATOM  12299 2HG  GLU A 789      39.418 117.497 189.129  1.00 12.780          H  
ATOM  12300  N   SER A 790      36.044 119.515 190.951  1.00  8.490          N  
ATOM  12301  CA  SER A 790      35.662 119.398 192.349  1.00  8.980          C  
ATOM  12302  C   SER A 790      34.642 120.444 192.848  1.00  9.240          C  
ATOM  12303  O   SER A 790      34.409 120.519 194.061  1.00  9.690          O  
ATOM  12304  CB  SER A 790      36.900 119.481 193.216  1.00 12.380          C  
ATOM  12305  OG  SER A 790      37.544 120.721 193.055  1.00 12.380          O  
ATOM  12306  H   SER A 790      36.542 120.344 190.656  1.00 10.190          H  
ATOM  12307  HA  SER A 790      35.217 118.413 192.484  1.00 10.780          H  
ATOM  12308 1HB  SER A 790      36.619 119.344 194.259  1.00 14.850          H  
ATOM  12309 2HB  SER A 790      37.583 118.675 192.950  1.00 14.850          H  
ATOM  12310  HG  SER A 790      38.258 120.736 193.697  1.00 14.850          H  
ATOM  12311  N   THR A 791      34.107 121.317 191.967  1.00  9.020          N  
ATOM  12312  CA  THR A 791      33.142 122.348 192.423  1.00  9.280          C  
ATOM  12313  C   THR A 791      32.484 123.165 191.311  1.00  9.090          C  
ATOM  12314  O   THR A 791      33.104 123.477 190.286  1.00  8.850          O  
ATOM  12315  CB  THR A 791      33.774 123.376 193.402  1.00 12.890          C  
ATOM  12316  OG1 THR A 791      32.751 124.296 193.875  1.00 12.890          O  
ATOM  12317  CG2 THR A 791      34.914 124.165 192.761  1.00 12.890          C  
ATOM  12318  H   THR A 791      34.299 121.201 190.969  1.00 10.820          H  
ATOM  12319  HA  THR A 791      32.343 121.835 192.957  1.00 11.140          H  
ATOM  12320  HB  THR A 791      34.172 122.857 194.259  1.00 15.470          H  
ATOM  12321  HG1 THR A 791      32.455 124.922 193.156  1.00 15.470          H  
ATOM  12322 1HG2 THR A 791      35.328 124.856 193.489  1.00 15.470          H  
ATOM  12323 2HG2 THR A 791      35.694 123.476 192.437  1.00 15.470          H  
ATOM  12324 3HG2 THR A 791      34.554 124.730 191.904  1.00 15.470          H  
ATOM  12325  N   ALA A 792      31.266 123.636 191.569  1.00  9.250          N  
ATOM  12326  CA  ALA A 792      30.671 124.623 190.672  1.00  9.190          C  
ATOM  12327  C   ALA A 792      31.332 125.968 190.989  1.00  9.360          C  
ATOM  12328  O   ALA A 792      31.793 126.168 192.122  1.00  9.610          O  
ATOM  12329  CB  ALA A 792      29.159 124.695 190.837  1.00 12.890          C  
ATOM  12330  H   ALA A 792      30.770 123.330 192.406  1.00 11.100          H  
ATOM  12331  HA  ALA A 792      30.907 124.354 189.641  1.00 11.030          H  
ATOM  12332 1HB  ALA A 792      28.753 125.445 190.156  1.00 15.470          H  
ATOM  12333 2HB  ALA A 792      28.733 123.732 190.601  1.00 15.470          H  
ATOM  12334 3HB  ALA A 792      28.911 124.964 191.859  1.00 15.470          H  
ATOM  12335  N   MET A 793      31.428 126.859 189.997  1.00  9.210          N  
ATOM  12336  CA  MET A 793      31.966 128.211 190.216  1.00  9.330          C  
ATOM  12337  C   MET A 793      31.515 129.165 189.103  1.00  9.180          C  
ATOM  12338  O   MET A 793      31.491 128.793 187.940  1.00  8.850          O  
ATOM  12339  CB  MET A 793      33.503 128.160 190.323  1.00 13.010          C  
ATOM  12340  CG  MET A 793      34.207 129.504 190.712  1.00 13.010          C  
ATOM  12341  SD  MET A 793      34.510 130.651 189.340  1.00 13.010          S  
ATOM  12342  CE  MET A 793      36.075 130.033 188.754  1.00 13.010          C  
ATOM  12343  H   MET A 793      31.049 126.586 189.087  1.00 11.050          H  
ATOM  12344  HA  MET A 793      31.569 128.589 191.156  1.00 11.200          H  
ATOM  12345 1HB  MET A 793      33.791 127.419 191.070  1.00 15.620          H  
ATOM  12346 2HB  MET A 793      33.917 127.825 189.366  1.00 15.620          H  
ATOM  12347 1HG  MET A 793      33.611 130.018 191.462  1.00 15.620          H  
ATOM  12348 2HG  MET A 793      35.168 129.262 191.162  1.00 15.620          H  
ATOM  12349 1HE  MET A 793      36.397 130.614 187.898  1.00 15.620          H  
ATOM  12350 2HE  MET A 793      36.820 130.109 189.545  1.00 15.620          H  
ATOM  12351 3HE  MET A 793      35.971 128.988 188.463  1.00 15.620          H  
ATOM  12352  N   GLY A 794      31.138 130.405 189.420  1.00  9.440          N  
ATOM  12353  CA  GLY A 794      30.838 131.334 188.320  1.00  9.290          C  
ATOM  12354  C   GLY A 794      29.579 130.943 187.557  1.00  9.180          C  
ATOM  12355  O   GLY A 794      29.494 131.125 186.341  1.00  8.920          O  
ATOM  12356  H   GLY A 794      31.126 130.714 190.382  1.00 11.330          H  
ATOM  12357 1HA  GLY A 794      30.719 132.342 188.721  1.00 11.150          H  
ATOM  12358 2HA  GLY A 794      31.686 131.366 187.636  1.00 11.150          H  
ATOM  12359  N   PHE A 795      28.634 130.322 188.263  1.00  9.380          N  
ATOM  12360  CA  PHE A 795      27.368 129.805 187.731  1.00  9.330          C  
ATOM  12361  C   PHE A 795      27.572 128.625 186.783  1.00  8.920          C  
ATOM  12362  O   PHE A 795      26.624 128.164 186.146  1.00  8.800          O  
ATOM  12363  CB  PHE A 795      26.612 130.897 186.963  1.00 13.080          C  
ATOM  12364  CG  PHE A 795      26.468 132.189 187.716  1.00 13.080          C  
ATOM  12365  CD1 PHE A 795      27.161 133.316 187.295  1.00 13.080          C  
ATOM  12366  CD2 PHE A 795      25.667 132.287 188.840  1.00 13.080          C  
ATOM  12367  CE1 PHE A 795      27.057 134.506 187.970  1.00 13.080          C  
ATOM  12368  CE2 PHE A 795      25.561 133.481 189.522  1.00 13.080          C  
ATOM  12369  CZ  PHE A 795      26.258 134.591 189.086  1.00 13.080          C  
ATOM  12370  H   PHE A 795      28.792 130.228 189.256  1.00 11.260          H  
ATOM  12371  HA  PHE A 795      26.756 129.464 188.567  1.00 11.200          H  
ATOM  12372 1HB  PHE A 795      27.106 131.097 186.015  1.00 15.700          H  
ATOM  12373 2HB  PHE A 795      25.617 130.534 186.724  1.00 15.700          H  
ATOM  12374  HD1 PHE A 795      27.801 133.247 186.409  1.00 15.700          H  
ATOM  12375  HD2 PHE A 795      25.118 131.412 189.186  1.00 15.700          H  
ATOM  12376  HE1 PHE A 795      27.610 135.380 187.620  1.00 15.700          H  
ATOM  12377  HE2 PHE A 795      24.929 133.552 190.406  1.00 15.700          H  
ATOM  12378  HZ  PHE A 795      26.174 135.533 189.624  1.00 15.700          H  
ATOM  12379  N   CYS A 796      28.800 128.120 186.718  1.00  8.720          N  
ATOM  12380  CA  CYS A 796      29.148 126.985 185.905  1.00  8.370          C  
ATOM  12381  C   CYS A 796      29.146 125.728 186.763  1.00  8.510          C  
ATOM  12382  O   CYS A 796      29.834 125.662 187.784  1.00  8.800          O  
ATOM  12383  CB  CYS A 796      30.529 127.220 185.323  1.00 11.860          C  
ATOM  12384  SG  CYS A 796      30.647 128.691 184.307  1.00 11.860          S  
ATOM  12385  H   CYS A 796      29.552 128.556 187.249  1.00 10.460          H  
ATOM  12386  HA  CYS A 796      28.414 126.881 185.113  1.00 10.040          H  
ATOM  12387 1HB  CYS A 796      31.243 127.302 186.119  1.00 14.230          H  
ATOM  12388 2HB  CYS A 796      30.817 126.392 184.736  1.00 14.230          H  
ATOM  12389  HG  CYS A 796      30.056 129.537 185.193  1.00 14.230          H  
ATOM  12390  N   PHE A 797      28.400 124.710 186.354  1.00  8.310          N  
ATOM  12391  CA  PHE A 797      28.319 123.494 187.176  1.00  8.420          C  
ATOM  12392  C   PHE A 797      29.035 122.335 186.538  1.00  8.010          C  
ATOM  12393  O   PHE A 797      29.599 121.482 187.222  1.00  8.140          O  
ATOM  12394  CB  PHE A 797      26.869 123.116 187.398  1.00 11.740          C  
ATOM  12395  CG  PHE A 797      26.098 124.154 188.131  1.00 11.740          C  
ATOM  12396  CD1 PHE A 797      25.510 125.215 187.455  1.00 11.740          C  
ATOM  12397  CD2 PHE A 797      25.935 124.073 189.487  1.00 11.740          C  
ATOM  12398  CE1 PHE A 797      24.800 126.163 188.120  1.00 11.740          C  
ATOM  12399  CE2 PHE A 797      25.211 125.022 190.168  1.00 11.740          C  
ATOM  12400  CZ  PHE A 797      24.641 126.074 189.483  1.00 11.740          C  
ATOM  12401  H   PHE A 797      27.888 124.808 185.485  1.00  9.970          H  
ATOM  12402  HA  PHE A 797      28.783 123.687 188.138  1.00 10.100          H  
ATOM  12403 1HB  PHE A 797      26.408 122.931 186.464  1.00 14.090          H  
ATOM  12404 2HB  PHE A 797      26.823 122.186 187.969  1.00 14.090          H  
ATOM  12405  HD1 PHE A 797      25.627 125.307 186.383  1.00 14.090          H  
ATOM  12406  HD2 PHE A 797      26.384 123.248 190.025  1.00 14.090          H  
ATOM  12407  HE1 PHE A 797      24.365 126.991 187.562  1.00 14.090          H  
ATOM  12408  HE2 PHE A 797      25.088 124.940 191.250  1.00 14.090          H  
ATOM  12409  HZ  PHE A 797      24.066 126.827 190.022  1.00 14.090          H  
ATOM  12410  N   PHE A 798      29.007 122.309 185.220  1.00  7.510          N  
ATOM  12411  CA  PHE A 798      29.623 121.239 184.487  1.00  7.080          C  
ATOM  12412  C   PHE A 798      30.367 121.871 183.353  1.00  6.780          C  
ATOM  12413  O   PHE A 798      29.856 122.791 182.707  1.00  6.770          O  
ATOM  12414  CB  PHE A 798      28.604 120.316 183.885  1.00 10.080          C  
ATOM  12415  CG  PHE A 798      27.670 119.716 184.810  1.00 10.080          C  
ATOM  12416  CD1 PHE A 798      26.446 120.264 184.922  1.00 10.080          C  
ATOM  12417  CD2 PHE A 798      27.977 118.636 185.572  1.00 10.080          C  
ATOM  12418  CE1 PHE A 798      25.521 119.755 185.761  1.00 10.080          C  
ATOM  12419  CE2 PHE A 798      27.034 118.117 186.420  1.00 10.080          C  
ATOM  12420  CZ  PHE A 798      25.811 118.691 186.490  1.00 10.080          C  
ATOM  12421  H   PHE A 798      28.556 123.050 184.718  1.00  9.010          H  
ATOM  12422  HA  PHE A 798      30.311 120.694 185.127  1.00  8.500          H  
ATOM  12423 1HB  PHE A 798      28.037 120.877 183.159  1.00 12.100          H  
ATOM  12424 2HB  PHE A 798      29.115 119.525 183.369  1.00 12.100          H  
ATOM  12425  HD1 PHE A 798      26.221 121.122 184.317  1.00 12.100          H  
ATOM  12426  HD2 PHE A 798      28.965 118.199 185.504  1.00 12.100          H  
ATOM  12427  HE1 PHE A 798      24.540 120.205 185.845  1.00 12.100          H  
ATOM  12428  HE2 PHE A 798      27.249 117.257 187.038  1.00 12.100          H  
ATOM  12429  HZ  PHE A 798      25.076 118.301 187.136  1.00 12.100          H  
ATOM  12430  N   ASN A 799      31.525 121.355 183.038  1.00  6.530          N  
ATOM  12431  CA  ASN A 799      32.289 121.912 181.958  1.00  6.310          C  
ATOM  12432  C   ASN A 799      31.803 121.352 180.635  1.00  5.820          C  
ATOM  12433  O   ASN A 799      32.444 120.509 180.017  1.00  5.480          O  
ATOM  12434  CB  ASN A 799      33.742 121.635 182.221  1.00  8.920          C  
ATOM  12435  CG  ASN A 799      34.632 122.336 181.351  1.00  8.920          C  
ATOM  12436  OD1 ASN A 799      34.292 122.773 180.236  1.00  8.920          O  
ATOM  12437  ND2 ASN A 799      35.825 122.465 181.815  1.00  8.920          N  
ATOM  12438  H   ASN A 799      31.915 120.601 183.601  1.00  7.840          H  
ATOM  12439  HA  ASN A 799      32.133 122.985 181.938  1.00  7.570          H  
ATOM  12440 1HB  ASN A 799      33.983 121.903 183.252  1.00 10.710          H  
ATOM  12441 2HB  ASN A 799      33.913 120.570 182.118  1.00 10.710          H  
ATOM  12442 1HD2 ASN A 799      36.518 122.939 181.278  1.00 10.710          H  
ATOM  12443 2HD2 ASN A 799      36.059 122.106 182.723  1.00 10.710          H  
ATOM  12444  N   SER A 800      30.702 121.900 180.141  1.00  5.810          N  
ATOM  12445  CA  SER A 800      30.056 121.386 178.932  1.00  5.440          C  
ATOM  12446  C   SER A 800      30.966 121.375 177.714  1.00  5.040          C  
ATOM  12447  O   SER A 800      30.868 120.483 176.855  1.00  4.600          O  
ATOM  12448  CB  SER A 800      28.875 122.279 178.612  1.00  7.760          C  
ATOM  12449  OG  SER A 800      29.332 123.565 178.296  1.00  7.760          O  
ATOM  12450  H   SER A 800      30.245 122.607 180.720  1.00  6.970          H  
ATOM  12451  HA  SER A 800      29.726 120.368 179.118  1.00  6.530          H  
ATOM  12452 1HB  SER A 800      28.328 121.878 177.764  1.00  9.320          H  
ATOM  12453 2HB  SER A 800      28.194 122.323 179.464  1.00  9.320          H  
ATOM  12454  HG  SER A 800      28.547 124.101 178.116  1.00  9.320          H  
ATOM  12455  N   VAL A 801      31.911 122.302 177.655  1.00  5.210          N  
ATOM  12456  CA  VAL A 801      32.820 122.320 176.528  1.00  4.860          C  
ATOM  12457  C   VAL A 801      33.868 121.219 176.670  1.00  4.640          C  
ATOM  12458  O   VAL A 801      34.126 120.493 175.707  1.00  4.220          O  
ATOM  12459  CB  VAL A 801      33.463 123.708 176.362  1.00  6.940          C  
ATOM  12460  CG1 VAL A 801      34.538 123.680 175.283  1.00  6.940          C  
ATOM  12461  CG2 VAL A 801      32.364 124.720 175.964  1.00  6.940          C  
ATOM  12462  H   VAL A 801      31.940 123.025 178.368  1.00  6.250          H  
ATOM  12463  HA  VAL A 801      32.242 122.119 175.625  1.00  5.830          H  
ATOM  12464  HB  VAL A 801      33.921 124.009 177.301  1.00  8.330          H  
ATOM  12465 1HG1 VAL A 801      34.946 124.679 175.197  1.00  8.330          H  
ATOM  12466 2HG1 VAL A 801      35.330 122.984 175.546  1.00  8.330          H  
ATOM  12467 3HG1 VAL A 801      34.100 123.386 174.333  1.00  8.330          H  
ATOM  12468 1HG2 VAL A 801      32.803 125.715 175.850  1.00  8.330          H  
ATOM  12469 2HG2 VAL A 801      31.910 124.416 175.020  1.00  8.330          H  
ATOM  12470 3HG2 VAL A 801      31.591 124.756 176.736  1.00  8.330          H  
ATOM  12471  N   ALA A 802      34.517 121.116 177.835  1.00  4.960          N  
ATOM  12472  CA  ALA A 802      35.516 120.065 178.019  1.00  4.850          C  
ATOM  12473  C   ALA A 802      34.925 118.677 178.002  1.00  4.550          C  
ATOM  12474  O   ALA A 802      35.572 117.746 177.523  1.00  4.240          O  
ATOM  12475  CB  ALA A 802      36.297 120.255 179.285  1.00  6.830          C  
ATOM  12476  H   ALA A 802      34.280 121.743 178.609  1.00  5.950          H  
ATOM  12477  HA  ALA A 802      36.174 120.107 177.179  1.00  5.820          H  
ATOM  12478 1HB  ALA A 802      37.046 119.477 179.340  1.00  8.200          H  
ATOM  12479 2HB  ALA A 802      36.773 121.227 179.280  1.00  8.200          H  
ATOM  12480 3HB  ALA A 802      35.633 120.172 180.122  1.00  8.200          H  
ATOM  12481  N   ILE A 803      33.713 118.521 178.524  1.00  4.660          N  
ATOM  12482  CA  ILE A 803      33.078 117.222 178.567  1.00  4.380          C  
ATOM  12483  C   ILE A 803      32.888 116.781 177.146  1.00  3.920          C  
ATOM  12484  O   ILE A 803      33.186 115.636 176.802  1.00  3.620          O  
ATOM  12485  CB  ILE A 803      31.729 117.279 179.302  1.00  6.240          C  
ATOM  12486  CG1 ILE A 803      31.958 117.572 180.810  1.00  6.240          C  
ATOM  12487  CG2 ILE A 803      31.052 115.933 179.130  1.00  6.240          C  
ATOM  12488  CD1 ILE A 803      30.704 118.014 181.538  1.00  6.240          C  
ATOM  12489  H   ILE A 803      33.222 119.326 178.908  1.00  5.590          H  
ATOM  12490  HA  ILE A 803      33.725 116.509 179.067  1.00  5.260          H  
ATOM  12491  HB  ILE A 803      31.111 118.074 178.894  1.00  7.490          H  
ATOM  12492 1HG1 ILE A 803      32.322 116.659 181.292  1.00  7.490          H  
ATOM  12493 2HG1 ILE A 803      32.721 118.329 180.918  1.00  7.490          H  
ATOM  12494 1HG2 ILE A 803      30.104 115.900 179.641  1.00  7.490          H  
ATOM  12495 2HG2 ILE A 803      30.886 115.714 178.083  1.00  7.490          H  
ATOM  12496 3HG2 ILE A 803      31.709 115.201 179.537  1.00  7.490          H  
ATOM  12497 1HD1 ILE A 803      30.921 118.199 182.567  1.00  7.490          H  
ATOM  12498 2HD1 ILE A 803      30.343 118.926 181.091  1.00  7.490          H  
ATOM  12499 3HD1 ILE A 803      29.946 117.271 181.473  1.00  7.490          H  
ATOM  12500  N   THR A 804      32.385 117.688 176.316  1.00  3.890          N  
ATOM  12501  CA  THR A 804      32.178 117.390 174.927  1.00  3.500          C  
ATOM  12502  C   THR A 804      33.488 117.082 174.231  1.00  3.190          C  
ATOM  12503  O   THR A 804      33.595 116.082 173.528  1.00  2.840          O  
ATOM  12504  CB  THR A 804      31.487 118.550 174.230  1.00  5.060          C  
ATOM  12505  OG1 THR A 804      30.218 118.766 174.841  1.00  5.060          O  
ATOM  12506  CG2 THR A 804      31.297 118.196 172.793  1.00  5.060          C  
ATOM  12507  H   THR A 804      32.114 118.612 176.655  1.00  4.670          H  
ATOM  12508  HA  THR A 804      31.540 116.518 174.857  1.00  4.200          H  
ATOM  12509  HB  THR A 804      32.078 119.460 174.320  1.00  6.070          H  
ATOM  12510  HG1 THR A 804      30.344 119.260 175.685  1.00  6.070          H  
ATOM  12511 1HG2 THR A 804      30.785 119.017 172.326  1.00  6.070          H  
ATOM  12512 2HG2 THR A 804      32.248 118.040 172.306  1.00  6.070          H  
ATOM  12513 3HG2 THR A 804      30.719 117.295 172.710  1.00  6.070          H  
ATOM  12514  N   ALA A 805      34.518 117.895 174.424  1.00  3.330          N  
ATOM  12515  CA  ALA A 805      35.760 117.597 173.734  1.00  3.100          C  
ATOM  12516  C   ALA A 805      36.297 116.207 174.119  1.00  3.030          C  
ATOM  12517  O   ALA A 805      36.755 115.450 173.251  1.00  2.730          O  
ATOM  12518  CB  ALA A 805      36.760 118.667 174.040  1.00  4.430          C  
ATOM  12519  H   ALA A 805      34.422 118.735 175.003  1.00  4.000          H  
ATOM  12520  HA  ALA A 805      35.560 117.596 172.669  1.00  3.720          H  
ATOM  12521 1HB  ALA A 805      37.683 118.474 173.508  1.00  5.320          H  
ATOM  12522 2HB  ALA A 805      36.356 119.633 173.744  1.00  5.320          H  
ATOM  12523 3HB  ALA A 805      36.926 118.654 175.091  1.00  5.320          H  
ATOM  12524  N   LYS A 806      36.183 115.823 175.400  1.00  3.320          N  
ATOM  12525  CA  LYS A 806      36.657 114.508 175.813  1.00  3.310          C  
ATOM  12526  C   LYS A 806      35.770 113.424 175.198  1.00  2.960          C  
ATOM  12527  O   LYS A 806      36.275 112.404 174.718  1.00  2.770          O  
ATOM  12528  CB  LYS A 806      36.669 114.391 177.339  1.00  4.640          C  
ATOM  12529  CG  LYS A 806      37.661 115.310 178.080  1.00  4.640          C  
ATOM  12530  CD  LYS A 806      39.123 114.863 177.976  1.00  4.640          C  
ATOM  12531  CE  LYS A 806      40.048 115.916 178.616  1.00  4.640          C  
ATOM  12532  NZ  LYS A 806      39.915 115.975 180.096  1.00  4.640          N  
ATOM  12533  H   LYS A 806      35.816 116.479 176.100  1.00  3.980          H  
ATOM  12534  HA  LYS A 806      37.666 114.366 175.434  1.00  3.970          H  
ATOM  12535 1HB  LYS A 806      35.673 114.646 177.712  1.00  5.570          H  
ATOM  12536 2HB  LYS A 806      36.878 113.359 177.619  1.00  5.570          H  
ATOM  12537 1HG  LYS A 806      37.588 116.316 177.672  1.00  5.570          H  
ATOM  12538 2HG  LYS A 806      37.371 115.343 179.126  1.00  5.570          H  
ATOM  12539 1HD  LYS A 806      39.249 113.915 178.497  1.00  5.570          H  
ATOM  12540 2HD  LYS A 806      39.406 114.728 176.937  1.00  5.570          H  
ATOM  12541 1HE  LYS A 806      41.086 115.703 178.361  1.00  5.570          H  
ATOM  12542 2HE  LYS A 806      39.780 116.892 178.212  1.00  5.570          H  
ATOM  12543 1HZ  LYS A 806      40.533 116.735 180.451  1.00  5.570          H  
ATOM  12544 2HZ  LYS A 806      38.965 116.191 180.338  1.00  5.570          H  
ATOM  12545 3HZ  LYS A 806      40.173 115.090 180.511  1.00  5.570          H  
ATOM  12546  N   TYR A 807      34.455 113.662 175.158  1.00  2.930          N  
ATOM  12547  CA  TYR A 807      33.493 112.750 174.567  1.00  2.660          C  
ATOM  12548  C   TYR A 807      33.859 112.443 173.137  1.00  2.210          C  
ATOM  12549  O   TYR A 807      33.924 111.289 172.733  1.00  1.920          O  
ATOM  12550  CB  TYR A 807      32.090 113.360 174.597  1.00  3.830          C  
ATOM  12551  CG  TYR A 807      31.050 112.612 173.832  1.00  3.830          C  
ATOM  12552  CD1 TYR A 807      30.357 111.579 174.407  1.00  3.830          C  
ATOM  12553  CD2 TYR A 807      30.789 112.986 172.508  1.00  3.830          C  
ATOM  12554  CE1 TYR A 807      29.387 110.928 173.674  1.00  3.830          C  
ATOM  12555  CE2 TYR A 807      29.834 112.337 171.777  1.00  3.830          C  
ATOM  12556  CZ  TYR A 807      29.123 111.318 172.351  1.00  3.830          C  
ATOM  12557  OH  TYR A 807      28.132 110.681 171.628  1.00  3.830          O  
ATOM  12558  H   TYR A 807      34.090 114.507 175.609  1.00  3.520          H  
ATOM  12559  HA  TYR A 807      33.507 111.812 175.122  1.00  3.190          H  
ATOM  12560 1HB  TYR A 807      31.755 113.449 175.633  1.00  4.600          H  
ATOM  12561 2HB  TYR A 807      32.121 114.346 174.200  1.00  4.600          H  
ATOM  12562  HD1 TYR A 807      30.559 111.285 175.437  1.00  4.600          H  
ATOM  12563  HD2 TYR A 807      31.343 113.803 172.056  1.00  4.600          H  
ATOM  12564  HE1 TYR A 807      28.819 110.116 174.134  1.00  4.600          H  
ATOM  12565  HE2 TYR A 807      29.635 112.636 170.753  1.00  4.600          H  
ATOM  12566  HH  TYR A 807      27.823 109.913 172.119  1.00  4.600          H  
ATOM  12567  N   LEU A 808      34.098 113.492 172.366  1.00  2.150          N  
ATOM  12568  CA  LEU A 808      34.401 113.341 170.960  1.00  1.740          C  
ATOM  12569  C   LEU A 808      35.691 112.548 170.749  1.00  1.640          C  
ATOM  12570  O   LEU A 808      35.743 111.617 169.928  1.00  1.320          O  
ATOM  12571  CB  LEU A 808      34.604 114.736 170.388  1.00  2.600          C  
ATOM  12572  CG  LEU A 808      33.417 115.696 170.333  1.00  2.600          C  
ATOM  12573  CD1 LEU A 808      33.975 117.027 169.904  1.00  2.600          C  
ATOM  12574  CD2 LEU A 808      32.373 115.203 169.424  1.00  2.600          C  
ATOM  12575  H   LEU A 808      34.028 114.427 172.773  1.00  2.580          H  
ATOM  12576  HA  LEU A 808      33.581 112.817 170.476  1.00  2.090          H  
ATOM  12577 1HB  LEU A 808      35.325 115.214 171.027  1.00  3.120          H  
ATOM  12578 2HB  LEU A 808      35.024 114.659 169.407  1.00  3.120          H  
ATOM  12579  HG  LEU A 808      32.981 115.814 171.298  1.00  3.120          H  
ATOM  12580 1HD1 LEU A 808      33.191 117.762 169.860  1.00  3.120          H  
ATOM  12581 2HD1 LEU A 808      34.722 117.353 170.607  1.00  3.120          H  
ATOM  12582 3HD1 LEU A 808      34.431 116.917 168.933  1.00  3.120          H  
ATOM  12583 1HD2 LEU A 808      31.558 115.919 169.378  1.00  3.120          H  
ATOM  12584 2HD2 LEU A 808      32.807 115.083 168.476  1.00  3.120          H  
ATOM  12585 3HD2 LEU A 808      31.990 114.257 169.773  1.00  3.120          H  
ATOM  12586  N   ARG A 809      36.704 112.847 171.574  1.00  2.000          N  
ATOM  12587  CA  ARG A 809      37.999 112.179 171.520  1.00  2.110          C  
ATOM  12588  C   ARG A 809      37.879 110.660 171.643  1.00  2.040          C  
ATOM  12589  O   ARG A 809      38.520 109.922 170.888  1.00  1.940          O  
ATOM  12590  CB  ARG A 809      38.889 112.697 172.638  1.00  2.910          C  
ATOM  12591  CG  ARG A 809      40.270 112.096 172.750  1.00  2.910          C  
ATOM  12592  CD  ARG A 809      40.946 112.651 173.942  1.00  2.910          C  
ATOM  12593  NE  ARG A 809      42.242 112.061 174.192  1.00  2.910          N  
ATOM  12594  CZ  ARG A 809      42.443 110.878 174.849  1.00  2.910          C  
ATOM  12595  NH1 ARG A 809      41.408 110.163 175.267  1.00  2.910          N  
ATOM  12596  NH2 ARG A 809      43.663 110.420 175.085  1.00  2.910          N  
ATOM  12597  H   ARG A 809      36.589 113.628 172.228  1.00  2.400          H  
ATOM  12598  HA  ARG A 809      38.465 112.417 170.567  1.00  2.530          H  
ATOM  12599 1HB  ARG A 809      39.005 113.771 172.533  1.00  3.490          H  
ATOM  12600 2HB  ARG A 809      38.408 112.527 173.586  1.00  3.490          H  
ATOM  12601 1HG  ARG A 809      40.208 111.011 172.842  1.00  3.490          H  
ATOM  12602 2HG  ARG A 809      40.855 112.358 171.865  1.00  3.490          H  
ATOM  12603 1HD  ARG A 809      41.104 113.713 173.777  1.00  3.490          H  
ATOM  12604 2HD  ARG A 809      40.319 112.519 174.826  1.00  3.490          H  
ATOM  12605  HE  ARG A 809      43.052 112.593 173.867  1.00  3.490          H  
ATOM  12606 1HH1 ARG A 809      40.452 110.471 175.107  1.00  3.490          H  
ATOM  12607 2HH1 ARG A 809      41.546 109.284 175.745  1.00  3.490          H  
ATOM  12608 1HH2 ARG A 809      44.503 110.958 174.823  1.00  3.490          H  
ATOM  12609 2HH2 ARG A 809      43.789 109.554 175.573  1.00  3.490          H  
ATOM  12610  N   ASP A 810      37.086 110.180 172.611  1.00  2.130          N  
ATOM  12611  CA  ASP A 810      36.961 108.731 172.776  1.00  2.090          C  
ATOM  12612  C   ASP A 810      35.785 108.076 172.035  1.00  1.780          C  
ATOM  12613  O   ASP A 810      35.933 106.983 171.492  1.00  1.750          O  
ATOM  12614  CB  ASP A 810      36.824 108.378 174.262  1.00  2.940          C  
ATOM  12615  CG  ASP A 810      38.070 108.678 175.097  1.00  2.940          C  
ATOM  12616  OD1 ASP A 810      39.124 108.155 174.799  1.00  2.940          O  
ATOM  12617  OD2 ASP A 810      37.958 109.426 176.035  1.00  2.940          O  
ATOM  12618  H   ASP A 810      36.635 110.840 173.259  1.00  2.560          H  
ATOM  12619  HA  ASP A 810      37.878 108.276 172.406  1.00  2.510          H  
ATOM  12620 1HB  ASP A 810      35.989 108.944 174.681  1.00  3.530          H  
ATOM  12621 2HB  ASP A 810      36.580 107.321 174.357  1.00  3.530          H  
ATOM  12622  N   GLN A 811      34.615 108.713 172.028  1.00  1.600          N  
ATOM  12623  CA  GLN A 811      33.423 108.122 171.421  1.00  1.350          C  
ATOM  12624  C   GLN A 811      33.402 108.097 169.898  1.00  0.930          C  
ATOM  12625  O   GLN A 811      32.875 107.154 169.304  1.00  0.650          O  
ATOM  12626  CB  GLN A 811      32.155 108.836 171.899  1.00  1.990          C  
ATOM  12627  CG  GLN A 811      30.852 108.183 171.421  1.00  1.990          C  
ATOM  12628  CD  GLN A 811      30.664 106.785 171.953  1.00  1.990          C  
ATOM  12629  OE1 GLN A 811      30.710 106.571 173.167  1.00  1.990          O  
ATOM  12630  NE2 GLN A 811      30.456 105.825 171.061  1.00  1.990          N  
ATOM  12631  H   GLN A 811      34.528 109.619 172.476  1.00  1.920          H  
ATOM  12632  HA  GLN A 811      33.372 107.088 171.762  1.00  1.620          H  
ATOM  12633 1HB  GLN A 811      32.146 108.885 172.986  1.00  2.390          H  
ATOM  12634 2HB  GLN A 811      32.159 109.863 171.529  1.00  2.390          H  
ATOM  12635 1HG  GLN A 811      30.031 108.765 171.778  1.00  2.390          H  
ATOM  12636 2HG  GLN A 811      30.823 108.153 170.335  1.00  2.390          H  
ATOM  12637 1HE2 GLN A 811      30.325 104.878 171.360  1.00  2.390          H  
ATOM  12638 2HE2 GLN A 811      30.448 106.045 170.080  1.00  2.390          H  
ATOM  12639  N   LEU A 812      33.880 109.165 169.249  1.00  0.900          N  
ATOM  12640  CA  LEU A 812      33.811 109.249 167.802  1.00  0.540          C  
ATOM  12641  C   LEU A 812      35.190 109.210 167.177  1.00  0.450          C  
ATOM  12642  O   LEU A 812      35.349 109.474 165.985  1.00  0.360          O  
ATOM  12643  CB  LEU A 812      33.069 110.526 167.411  1.00  0.900          C  
ATOM  12644  CG  LEU A 812      31.606 110.649 167.887  1.00  0.900          C  
ATOM  12645  CD1 LEU A 812      31.115 112.010 167.524  1.00  0.900          C  
ATOM  12646  CD2 LEU A 812      30.722 109.588 167.246  1.00  0.900          C  
ATOM  12647  H   LEU A 812      34.342 109.944 169.725  1.00  1.080          H  
ATOM  12648  HA  LEU A 812      33.271 108.386 167.427  1.00  0.650          H  
ATOM  12649 1HB  LEU A 812      33.589 111.352 167.861  1.00  1.080          H  
ATOM  12650 2HB  LEU A 812      33.098 110.639 166.329  1.00  1.080          H  
ATOM  12651  HG  LEU A 812      31.567 110.547 168.972  1.00  1.080          H  
ATOM  12652 1HD1 LEU A 812      30.096 112.121 167.866  1.00  1.080          H  
ATOM  12653 2HD1 LEU A 812      31.740 112.752 167.994  1.00  1.080          H  
ATOM  12654 3HD1 LEU A 812      31.148 112.142 166.446  1.00  1.080          H  
ATOM  12655 1HD2 LEU A 812      29.698 109.720 167.599  1.00  1.080          H  
ATOM  12656 2HD2 LEU A 812      30.749 109.696 166.162  1.00  1.080          H  
ATOM  12657 3HD2 LEU A 812      31.062 108.592 167.519  1.00  1.080          H  
ATOM  12658  N   ASN A 813      36.188 108.888 167.991  1.00  0.800          N  
ATOM  12659  CA  ASN A 813      37.577 108.825 167.567  1.00  1.080          C  
ATOM  12660  C   ASN A 813      38.053 110.118 166.902  1.00  1.110          C  
ATOM  12661  O   ASN A 813      38.739 110.080 165.875  1.00  1.250          O  
ATOM  12662  CB  ASN A 813      37.782 107.646 166.634  1.00  1.400          C  
ATOM  12663  CG  ASN A 813      37.481 106.336 167.298  1.00  1.400          C  
ATOM  12664  OD1 ASN A 813      37.872 106.077 168.443  1.00  1.400          O  
ATOM  12665  ND2 ASN A 813      36.779 105.487 166.591  1.00  1.400          N  
ATOM  12666  H   ASN A 813      35.961 108.666 168.954  1.00  0.960          H  
ATOM  12667  HA  ASN A 813      38.194 108.681 168.459  1.00  1.300          H  
ATOM  12668 1HB  ASN A 813      37.158 107.748 165.749  1.00  1.680          H  
ATOM  12669 2HB  ASN A 813      38.817 107.632 166.297  1.00  1.680          H  
ATOM  12670 1HD2 ASN A 813      36.537 104.596 166.976  1.00  1.680          H  
ATOM  12671 2HD2 ASN A 813      36.478 105.733 165.669  1.00  1.680          H  
ATOM  12672  N   ILE A 814      37.713 111.267 167.488  1.00  1.080          N  
ATOM  12673  CA  ILE A 814      38.142 112.533 166.913  1.00  1.120          C  
ATOM  12674  C   ILE A 814      39.537 112.805 167.449  1.00  1.580          C  
ATOM  12675  O   ILE A 814      39.709 113.179 168.609  1.00  1.840          O  
ATOM  12676  CB  ILE A 814      37.145 113.638 167.319  1.00  1.550          C  
ATOM  12677  CG1 ILE A 814      35.719 113.186 166.950  1.00  1.550          C  
ATOM  12678  CG2 ILE A 814      37.465 114.974 166.702  1.00  1.550          C  
ATOM  12679  CD1 ILE A 814      35.453 112.836 165.481  1.00  1.550          C  
ATOM  12680  H   ILE A 814      37.142 111.259 168.339  1.00  1.300          H  
ATOM  12681  HA  ILE A 814      38.205 112.453 165.829  1.00  1.340          H  
ATOM  12682  HB  ILE A 814      37.175 113.736 168.397  1.00  1.860          H  
ATOM  12683 1HG1 ILE A 814      35.504 112.320 167.529  1.00  1.860          H  
ATOM  12684 2HG1 ILE A 814      35.038 113.965 167.243  1.00  1.860          H  
ATOM  12685 1HG2 ILE A 814      36.741 115.709 167.041  1.00  1.860          H  
ATOM  12686 2HG2 ILE A 814      38.469 115.289 166.999  1.00  1.860          H  
ATOM  12687 3HG2 ILE A 814      37.422 114.889 165.630  1.00  1.860          H  
ATOM  12688 1HD1 ILE A 814      34.420 112.514 165.370  1.00  1.860          H  
ATOM  12689 2HD1 ILE A 814      35.621 113.696 164.835  1.00  1.860          H  
ATOM  12690 3HD1 ILE A 814      36.095 112.017 165.165  1.00  1.860          H  
ATOM  12691  N   SER A 815      40.536 112.580 166.587  1.00  1.750          N  
ATOM  12692  CA  SER A 815      41.944 112.594 166.982  1.00  2.230          C  
ATOM  12693  C   SER A 815      42.464 113.946 167.426  1.00  2.430          C  
ATOM  12694  O   SER A 815      43.319 114.023 168.314  1.00  2.850          O  
ATOM  12695  CB  SER A 815      42.798 112.163 165.808  1.00  2.930          C  
ATOM  12696  OG  SER A 815      42.869 113.185 164.828  1.00  2.930          O  
ATOM  12697  H   SER A 815      40.300 112.333 165.631  1.00  2.100          H  
ATOM  12698  HA  SER A 815      42.067 111.890 167.806  1.00  2.680          H  
ATOM  12699 1HB  SER A 815      43.800 111.922 166.157  1.00  3.520          H  
ATOM  12700 2HB  SER A 815      42.376 111.262 165.367  1.00  3.520          H  
ATOM  12701  HG  SER A 815      41.960 113.374 164.496  1.00  3.520          H  
ATOM  12702  N   LYS A 816      41.920 115.013 166.844  1.00  2.160          N  
ATOM  12703  CA  LYS A 816      42.361 116.354 167.187  1.00  2.360          C  
ATOM  12704  C   LYS A 816      41.229 117.358 167.376  1.00  2.120          C  
ATOM  12705  O   LYS A 816      40.478 117.710 166.451  1.00  1.720          O  
ATOM  12706  CB  LYS A 816      43.334 116.840 166.129  1.00  3.220          C  
ATOM  12707  CG  LYS A 816      44.650 116.133 166.090  1.00  3.220          C  
ATOM  12708  CD  LYS A 816      45.500 116.742 165.041  1.00  3.220          C  
ATOM  12709  CE  LYS A 816      46.874 116.138 164.997  1.00  3.220          C  
ATOM  12710  NZ  LYS A 816      47.636 116.683 163.864  1.00  3.220          N  
ATOM  12711  H   LYS A 816      41.255 114.859 166.074  1.00  2.590          H  
ATOM  12712  HA  LYS A 816      42.894 116.300 168.136  1.00  2.830          H  
ATOM  12713 1HB  LYS A 816      42.878 116.728 165.141  1.00  3.870          H  
ATOM  12714 2HB  LYS A 816      43.540 117.859 166.273  1.00  3.870          H  
ATOM  12715 1HG  LYS A 816      45.140 116.214 167.059  1.00  3.870          H  
ATOM  12716 2HG  LYS A 816      44.505 115.083 165.856  1.00  3.870          H  
ATOM  12717 1HD  LYS A 816      45.025 116.623 164.066  1.00  3.870          H  
ATOM  12718 2HD  LYS A 816      45.598 117.811 165.240  1.00  3.870          H  
ATOM  12719 1HE  LYS A 816      47.391 116.390 165.921  1.00  3.870          H  
ATOM  12720 2HE  LYS A 816      46.812 115.054 164.907  1.00  3.870          H  
ATOM  12721 1HZ  LYS A 816      48.569 116.311 163.842  1.00  3.870          H  
ATOM  12722 2HZ  LYS A 816      47.162 116.462 163.002  1.00  3.870          H  
ATOM  12723 3HZ  LYS A 816      47.664 117.708 163.957  1.00  3.870          H  
ATOM  12724  N   ILE A 817      41.163 117.897 168.577  1.00  2.420          N  
ATOM  12725  CA  ILE A 817      40.097 118.826 168.905  1.00  2.370          C  
ATOM  12726  C   ILE A 817      40.642 120.157 169.374  1.00  2.630          C  
ATOM  12727  O   ILE A 817      41.580 120.188 170.163  1.00  2.990          O  
ATOM  12728  CB  ILE A 817      39.205 118.236 170.004  1.00  3.340          C  
ATOM  12729  CG1 ILE A 817      38.623 116.896 169.530  1.00  3.340          C  
ATOM  12730  CG2 ILE A 817      38.088 119.213 170.337  1.00  3.340          C  
ATOM  12731  CD1 ILE A 817      37.974 116.110 170.590  1.00  3.340          C  
ATOM  12732  H   ILE A 817      41.840 117.598 169.294  1.00  2.900          H  
ATOM  12733  HA  ILE A 817      39.491 119.006 168.016  1.00  2.840          H  
ATOM  12734  HB  ILE A 817      39.785 118.052 170.867  1.00  4.010          H  
ATOM  12735 1HG1 ILE A 817      37.903 117.086 168.741  1.00  4.010          H  
ATOM  12736 2HG1 ILE A 817      39.420 116.270 169.141  1.00  4.010          H  
ATOM  12737 1HG2 ILE A 817      37.455 118.815 171.106  1.00  4.010          H  
ATOM  12738 2HG2 ILE A 817      38.493 120.154 170.689  1.00  4.010          H  
ATOM  12739 3HG2 ILE A 817      37.496 119.391 169.435  1.00  4.010          H  
ATOM  12740 1HD1 ILE A 817      37.618 115.184 170.167  1.00  4.010          H  
ATOM  12741 2HD1 ILE A 817      38.692 115.889 171.376  1.00  4.010          H  
ATOM  12742 3HD1 ILE A 817      37.147 116.643 171.010  1.00  4.010          H  
ATOM  12743  N   LEU A 818      40.112 121.243 168.832  1.00  2.450          N  
ATOM  12744  CA  LEU A 818      40.491 122.581 169.277  1.00  2.680          C  
ATOM  12745  C   LEU A 818      39.356 123.333 169.927  1.00  2.870          C  
ATOM  12746  O   LEU A 818      38.262 123.375 169.389  1.00  2.690          O  
ATOM  12747  CB  LEU A 818      41.004 123.430 168.120  1.00  3.660          C  
ATOM  12748  CG  LEU A 818      41.110 124.987 168.404  1.00  3.660          C  
ATOM  12749  CD1 LEU A 818      42.154 125.331 169.449  1.00  3.660          C  
ATOM  12750  CD2 LEU A 818      41.433 125.650 167.149  1.00  3.660          C  
ATOM  12751  H   LEU A 818      39.384 121.127 168.116  1.00  2.940          H  
ATOM  12752  HA  LEU A 818      41.276 122.478 170.019  1.00  3.220          H  
ATOM  12753 1HB  LEU A 818      41.991 123.071 167.850  1.00  4.390          H  
ATOM  12754 2HB  LEU A 818      40.351 123.277 167.285  1.00  4.390          H  
ATOM  12755  HG  LEU A 818      40.159 125.349 168.761  1.00  4.390          H  
ATOM  12756 1HD1 LEU A 818      42.150 126.400 169.592  1.00  4.390          H  
ATOM  12757 2HD1 LEU A 818      41.949 124.868 170.394  1.00  4.390          H  
ATOM  12758 3HD1 LEU A 818      43.106 125.020 169.104  1.00  4.390          H  
ATOM  12759 1HD2 LEU A 818      41.494 126.728 167.300  1.00  4.390          H  
ATOM  12760 2HD2 LEU A 818      42.373 125.266 166.816  1.00  4.390          H  
ATOM  12761 3HD2 LEU A 818      40.669 125.432 166.416  1.00  4.390          H  
ATOM  12762  N   ILE A 819      39.619 123.930 171.069  1.00  3.280          N  
ATOM  12763  CA  ILE A 819      38.675 124.772 171.747  1.00  3.560          C  
ATOM  12764  C   ILE A 819      39.185 126.213 171.813  1.00  3.820          C  
ATOM  12765  O   ILE A 819      40.299 126.458 172.273  1.00  4.020          O  
ATOM  12766  CB  ILE A 819      38.391 124.239 173.154  1.00  4.870          C  
ATOM  12767  CG1 ILE A 819      37.824 122.825 173.072  1.00  4.870          C  
ATOM  12768  CG2 ILE A 819      37.428 125.180 173.897  1.00  4.870          C  
ATOM  12769  CD1 ILE A 819      38.821 121.754 173.175  1.00  4.870          C  
ATOM  12770  H   ILE A 819      40.523 123.772 171.509  1.00  3.940          H  
ATOM  12771  HA  ILE A 819      37.756 124.753 171.197  1.00  4.270          H  
ATOM  12772  HB  ILE A 819      39.329 124.159 173.683  1.00  5.850          H  
ATOM  12773 1HG1 ILE A 819      37.102 122.693 173.863  1.00  5.850          H  
ATOM  12774 2HG1 ILE A 819      37.346 122.692 172.129  1.00  5.850          H  
ATOM  12775 1HG2 ILE A 819      37.253 124.791 174.894  1.00  5.850          H  
ATOM  12776 2HG2 ILE A 819      37.852 126.179 173.979  1.00  5.850          H  
ATOM  12777 3HG2 ILE A 819      36.483 125.236 173.347  1.00  5.850          H  
ATOM  12778 1HD1 ILE A 819      38.326 120.809 173.112  1.00  5.850          H  
ATOM  12779 2HD1 ILE A 819      39.553 121.799 172.394  1.00  5.850          H  
ATOM  12780 3HD1 ILE A 819      39.339 121.830 174.106  1.00  5.850          H  
ATOM  12781  N   VAL A 820      38.379 127.166 171.366  1.00  3.840          N  
ATOM  12782  CA  VAL A 820      38.774 128.577 171.432  1.00  4.080          C  
ATOM  12783  C   VAL A 820      37.856 129.316 172.388  1.00  4.510          C  
ATOM  12784  O   VAL A 820      36.638 129.207 172.299  1.00  4.540          O  
ATOM  12785  CB  VAL A 820      38.798 129.258 170.054  1.00  5.620          C  
ATOM  12786  CG1 VAL A 820      39.180 130.764 170.217  1.00  5.620          C  
ATOM  12787  CG2 VAL A 820      39.815 128.523 169.186  1.00  5.620          C  
ATOM  12788  H   VAL A 820      37.470 126.880 170.989  1.00  4.610          H  
ATOM  12789  HA  VAL A 820      39.784 128.632 171.828  1.00  4.900          H  
ATOM  12790  HB  VAL A 820      37.813 129.211 169.594  1.00  6.740          H  
ATOM  12791 1HG1 VAL A 820      39.212 131.246 169.260  1.00  6.740          H  
ATOM  12792 2HG1 VAL A 820      38.445 131.280 170.836  1.00  6.740          H  
ATOM  12793 3HG1 VAL A 820      40.167 130.839 170.686  1.00  6.740          H  
ATOM  12794 1HG2 VAL A 820      39.876 128.961 168.217  1.00  6.740          H  
ATOM  12795 2HG2 VAL A 820      40.791 128.569 169.657  1.00  6.740          H  
ATOM  12796 3HG2 VAL A 820      39.508 127.495 169.093  1.00  6.740          H  
ATOM  12797  N   ASP A 821      38.447 130.016 173.341  1.00  4.890          N  
ATOM  12798  CA  ASP A 821      37.676 130.716 174.360  1.00  5.350          C  
ATOM  12799  C   ASP A 821      37.625 132.244 174.173  1.00  5.480          C  
ATOM  12800  O   ASP A 821      38.662 132.914 174.133  1.00  5.530          O  
ATOM  12801  CB  ASP A 821      38.143 130.278 175.742  1.00  7.310          C  
ATOM  12802  CG  ASP A 821      37.292 130.765 176.841  1.00  7.310          C  
ATOM  12803  OD1 ASP A 821      36.600 131.738 176.644  1.00  7.310          O  
ATOM  12804  OD2 ASP A 821      37.287 130.119 177.879  1.00  7.310          O  
ATOM  12805  H   ASP A 821      39.472 130.051 173.338  1.00  5.870          H  
ATOM  12806  HA  ASP A 821      36.660 130.380 174.254  1.00  6.420          H  
ATOM  12807 1HB  ASP A 821      38.155 129.207 175.765  1.00  8.770          H  
ATOM  12808 2HB  ASP A 821      39.133 130.620 175.915  1.00  8.770          H  
ATOM  12809  N   LEU A 822      36.420 132.785 173.913  1.00  5.540          N  
ATOM  12810  CA  LEU A 822      36.238 134.215 173.628  1.00  5.680          C  
ATOM  12811  C   LEU A 822      35.716 135.037 174.838  1.00  6.230          C  
ATOM  12812  O   LEU A 822      35.269 136.179 174.669  1.00  6.420          O  
ATOM  12813  CB  LEU A 822      35.268 134.377 172.443  1.00  7.900          C  
ATOM  12814  CG  LEU A 822      35.683 133.697 171.081  1.00  7.900          C  
ATOM  12815  CD1 LEU A 822      34.564 133.913 170.058  1.00  7.900          C  
ATOM  12816  CD2 LEU A 822      37.005 134.269 170.563  1.00  7.900          C  
ATOM  12817  H   LEU A 822      35.579 132.201 173.978  1.00  6.650          H  
ATOM  12818  HA  LEU A 822      37.205 134.634 173.365  1.00  6.820          H  
ATOM  12819 1HB  LEU A 822      34.297 133.974 172.743  1.00  9.480          H  
ATOM  12820 2HB  LEU A 822      35.153 135.440 172.253  1.00  9.480          H  
ATOM  12821  HG  LEU A 822      35.796 132.621 171.236  1.00  9.480          H  
ATOM  12822 1HD1 LEU A 822      34.830 133.427 169.117  1.00  9.480          H  
ATOM  12823 2HD1 LEU A 822      33.638 133.484 170.439  1.00  9.480          H  
ATOM  12824 3HD1 LEU A 822      34.428 134.977 169.887  1.00  9.480          H  
ATOM  12825 1HD2 LEU A 822      37.265 133.781 169.623  1.00  9.480          H  
ATOM  12826 2HD2 LEU A 822      36.911 135.340 170.400  1.00  9.480          H  
ATOM  12827 3HD2 LEU A 822      37.796 134.082 171.286  1.00  9.480          H  
ATOM  12828  N   ASP A 823      35.711 134.433 176.032  1.00  6.510          N  
ATOM  12829  CA  ASP A 823      35.252 135.074 177.278  1.00  7.050          C  
ATOM  12830  C   ASP A 823      36.228 136.164 177.769  1.00  7.230          C  
ATOM  12831  O   ASP A 823      37.389 136.198 177.378  1.00  7.050          O  
ATOM  12832  CB  ASP A 823      35.060 134.024 178.385  1.00  9.650          C  
ATOM  12833  CG  ASP A 823      33.815 133.076 178.204  1.00  9.650          C  
ATOM  12834  OD1 ASP A 823      32.890 133.407 177.486  1.00  9.650          O  
ATOM  12835  OD2 ASP A 823      33.819 132.037 178.779  1.00  9.650          O  
ATOM  12836  H   ASP A 823      36.075 133.466 176.100  1.00  7.810          H  
ATOM  12837  HA  ASP A 823      34.287 135.545 177.088  1.00  8.460          H  
ATOM  12838 1HB  ASP A 823      35.959 133.398 178.435  1.00 11.580          H  
ATOM  12839 2HB  ASP A 823      34.979 134.531 179.353  1.00 11.580          H  
ATOM  12840  N   VAL A 824      35.754 137.108 178.592  1.00  7.610          N  
ATOM  12841  CA  VAL A 824      36.652 138.108 179.184  1.00  7.830          C  
ATOM  12842  C   VAL A 824      37.300 137.520 180.407  1.00  8.010          C  
ATOM  12843  O   VAL A 824      38.505 137.695 180.625  1.00  8.090          O  
ATOM  12844  CB  VAL A 824      35.951 139.436 179.522  1.00 10.870          C  
ATOM  12845  CG1 VAL A 824      36.874 140.352 180.314  1.00 10.870          C  
ATOM  12846  CG2 VAL A 824      35.614 140.148 178.225  1.00 10.870          C  
ATOM  12847  H   VAL A 824      34.783 137.055 178.917  1.00  9.130          H  
ATOM  12848  HA  VAL A 824      37.434 138.333 178.458  1.00  9.400          H  
ATOM  12849  HB  VAL A 824      35.063 139.243 180.112  1.00 13.050          H  
ATOM  12850 1HG1 VAL A 824      36.361 141.299 180.518  1.00 13.050          H  
ATOM  12851 2HG1 VAL A 824      37.148 139.892 181.256  1.00 13.050          H  
ATOM  12852 3HG1 VAL A 824      37.758 140.525 179.736  1.00 13.050          H  
ATOM  12853 1HG2 VAL A 824      35.120 141.088 178.440  1.00 13.050          H  
ATOM  12854 2HG2 VAL A 824      36.527 140.338 177.669  1.00 13.050          H  
ATOM  12855 3HG2 VAL A 824      34.981 139.531 177.634  1.00 13.050          H  
ATOM  12856  N   HIS A 825      36.480 136.888 181.245  1.00  8.100          N  
ATOM  12857  CA  HIS A 825      37.009 136.242 182.447  1.00  8.280          C  
ATOM  12858  C   HIS A 825      37.752 135.001 181.997  1.00  7.850          C  
ATOM  12859  O   HIS A 825      37.432 134.438 180.954  1.00  7.400          O  
ATOM  12860  CB  HIS A 825      35.918 135.878 183.452  1.00 11.520          C  
ATOM  12861  CG  HIS A 825      35.305 137.039 184.145  1.00 11.520          C  
ATOM  12862  ND1 HIS A 825      34.316 136.894 185.101  1.00 11.520          N  
ATOM  12863  CD2 HIS A 825      35.545 138.368 184.053  1.00 11.520          C  
ATOM  12864  CE1 HIS A 825      33.979 138.085 185.559  1.00 11.520          C  
ATOM  12865  NE2 HIS A 825      34.716 138.987 184.942  1.00 11.520          N  
ATOM  12866  H   HIS A 825      35.476 136.833 180.999  1.00  9.720          H  
ATOM  12867  HA  HIS A 825      37.730 136.891 182.948  1.00  9.940          H  
ATOM  12868 1HB  HIS A 825      35.128 135.317 182.949  1.00 13.820          H  
ATOM  12869 2HB  HIS A 825      36.345 135.232 184.215  1.00 13.820          H  
ATOM  12870  HD2 HIS A 825      36.266 138.861 183.404  1.00 13.820          H  
ATOM  12871  HE1 HIS A 825      33.226 138.291 186.319  1.00 13.820          H  
ATOM  12872  HE2 HIS A 825      34.671 140.009 185.094  1.00 13.820          H  
ATOM  12873  N   HIS A 826      38.751 134.565 182.750  1.00  8.000          N  
ATOM  12874  CA  HIS A 826      39.461 133.364 182.311  1.00  7.620          C  
ATOM  12875  C   HIS A 826      38.715 132.053 182.540  1.00  7.510          C  
ATOM  12876  O   HIS A 826      38.340 131.699 183.661  1.00  7.840          O  
ATOM  12877  CB  HIS A 826      40.850 133.273 182.934  1.00 10.820          C  
ATOM  12878  CG  HIS A 826      41.553 132.046 182.563  1.00 10.820          C  
ATOM  12879  ND1 HIS A 826      41.928 131.757 181.277  1.00 10.820          N  
ATOM  12880  CD2 HIS A 826      41.967 131.020 183.321  1.00 10.820          C  
ATOM  12881  CE1 HIS A 826      42.530 130.587 181.261  1.00 10.820          C  
ATOM  12882  NE2 HIS A 826      42.570 130.128 182.498  1.00 10.820          N  
ATOM  12883  H   HIS A 826      38.987 135.057 183.622  1.00  9.600          H  
ATOM  12884  HA  HIS A 826      39.618 133.439 181.234  1.00  9.140          H  
ATOM  12885 1HB  HIS A 826      41.452 134.126 182.633  1.00 12.980          H  
ATOM  12886 2HB  HIS A 826      40.782 133.287 183.985  1.00 12.980          H  
ATOM  12887  HD1 HIS A 826      42.094 132.460 180.575  1.00 12.980          H  
ATOM  12888  HD2 HIS A 826      41.899 130.824 184.385  1.00 12.980          H  
ATOM  12889  HE1 HIS A 826      42.900 130.164 180.324  1.00 12.980          H  
ATOM  12890  N   GLY A 827      38.584 131.271 181.470  1.00  7.040          N  
ATOM  12891  CA  GLY A 827      37.910 129.974 181.488  1.00  6.910          C  
ATOM  12892  C   GLY A 827      38.792 128.909 182.127  1.00  6.970          C  
ATOM  12893  O   GLY A 827      39.290 127.997 181.460  1.00  6.660          O  
ATOM  12894  H   GLY A 827      38.935 131.600 180.580  1.00  8.450          H  
ATOM  12895 1HA  GLY A 827      36.975 130.052 182.040  1.00  8.290          H  
ATOM  12896 2HA  GLY A 827      37.659 129.684 180.465  1.00  8.290          H  
ATOM  12897  N   ASN A 828      38.983 129.034 183.433  1.00  7.380          N  
ATOM  12898  CA  ASN A 828      39.846 128.129 184.172  1.00  7.520          C  
ATOM  12899  C   ASN A 828      39.399 126.668 184.142  1.00  7.380          C  
ATOM  12900  O   ASN A 828      40.243 125.772 184.276  1.00  7.360          O  
ATOM  12901  CB  ASN A 828      39.965 128.592 185.607  1.00 10.470          C  
ATOM  12902  CG  ASN A 828      38.640 128.616 186.286  1.00 10.470          C  
ATOM  12903  OD1 ASN A 828      37.750 129.385 185.879  1.00 10.470          O  
ATOM  12904  ND2 ASN A 828      38.480 127.807 187.296  1.00 10.470          N  
ATOM  12905  H   ASN A 828      38.535 129.838 183.887  1.00  8.860          H  
ATOM  12906  HA  ASN A 828      40.836 128.173 183.720  1.00  9.020          H  
ATOM  12907 1HB  ASN A 828      40.635 127.930 186.153  1.00 12.570          H  
ATOM  12908 2HB  ASN A 828      40.388 129.590 185.639  1.00 12.570          H  
ATOM  12909 1HD2 ASN A 828      37.606 127.782 187.792  1.00 12.570          H  
ATOM  12910 2HD2 ASN A 828      39.229 127.202 187.586  1.00 12.570          H  
ATOM  12911  N   GLY A 829      38.091 126.403 183.971  1.00  7.290          N  
ATOM  12912  CA  GLY A 829      37.591 125.038 183.936  1.00  7.150          C  
ATOM  12913  C   GLY A 829      38.201 124.332 182.746  1.00  6.710          C  
ATOM  12914  O   GLY A 829      38.879 123.304 182.889  1.00  6.700          O  
ATOM  12915  H   GLY A 829      37.395 127.135 183.832  1.00  8.750          H  
ATOM  12916 1HA  GLY A 829      37.840 124.521 184.863  1.00  8.580          H  
ATOM  12917 2HA  GLY A 829      36.503 125.052 183.845  1.00  8.580          H  
ATOM  12918  N   THR A 830      37.967 124.917 181.567  1.00  6.380          N  
ATOM  12919  CA  THR A 830      38.508 124.404 180.315  1.00  5.970          C  
ATOM  12920  C   THR A 830      40.037 124.454 180.244  1.00  5.970          C  
ATOM  12921  O   THR A 830      40.653 123.556 179.669  1.00  5.800          O  
ATOM  12922  CB  THR A 830      37.847 125.119 179.122  1.00  8.520          C  
ATOM  12923  OG1 THR A 830      37.887 126.533 179.329  1.00  8.520          O  
ATOM  12924  CG2 THR A 830      36.428 124.668 178.914  1.00  8.520          C  
ATOM  12925  H   THR A 830      37.355 125.744 181.574  1.00  7.660          H  
ATOM  12926  HA  THR A 830      38.227 123.358 180.236  1.00  7.160          H  
ATOM  12927  HB  THR A 830      38.410 124.894 178.244  1.00 10.230          H  
ATOM  12928  HG1 THR A 830      38.799 126.864 179.298  1.00 10.230          H  
ATOM  12929 1HG2 THR A 830      36.008 125.189 178.056  1.00 10.230          H  
ATOM  12930 2HG2 THR A 830      36.411 123.596 178.734  1.00 10.230          H  
ATOM  12931 3HG2 THR A 830      35.844 124.899 179.800  1.00 10.230          H  
ATOM  12932  N   GLN A 831      40.675 125.455 180.843  1.00  6.220          N  
ATOM  12933  CA  GLN A 831      42.132 125.471 180.779  1.00  6.280          C  
ATOM  12934  C   GLN A 831      42.686 124.228 181.469  1.00  6.560          C  
ATOM  12935  O   GLN A 831      43.426 123.460 180.867  1.00  6.410          O  
ATOM  12936  CB  GLN A 831      42.659 126.758 181.440  1.00  8.770          C  
ATOM  12937  CG  GLN A 831      44.205 126.998 181.498  1.00  8.770          C  
ATOM  12938  CD  GLN A 831      44.936 127.232 180.161  1.00  8.770          C  
ATOM  12939  OE1 GLN A 831      44.344 127.549 179.146  1.00  8.770          O  
ATOM  12940  NE2 GLN A 831      46.257 127.095 180.195  1.00  8.770          N  
ATOM  12941  H   GLN A 831      40.154 126.222 181.287  1.00  7.460          H  
ATOM  12942  HA  GLN A 831      42.438 125.447 179.737  1.00  7.540          H  
ATOM  12943 1HB  GLN A 831      42.203 127.612 180.944  1.00 10.520          H  
ATOM  12944 2HB  GLN A 831      42.312 126.783 182.466  1.00 10.520          H  
ATOM  12945 1HG  GLN A 831      44.376 127.882 182.110  1.00 10.520          H  
ATOM  12946 2HG  GLN A 831      44.651 126.142 181.984  1.00 10.520          H  
ATOM  12947 1HE2 GLN A 831      46.827 127.219 179.351  1.00 10.520          H  
ATOM  12948 2HE2 GLN A 831      46.715 126.866 181.067  1.00 10.520          H  
ATOM  12949  N   GLN A 832      42.262 123.969 182.709  1.00  6.970          N  
ATOM  12950  CA  GLN A 832      42.761 122.803 183.436  1.00  7.290          C  
ATOM  12951  C   GLN A 832      42.297 121.469 182.848  1.00  6.810          C  
ATOM  12952  O   GLN A 832      43.043 120.483 182.840  1.00  6.790          O  
ATOM  12953  CB  GLN A 832      42.348 122.881 184.902  1.00 10.080          C  
ATOM  12954  CG  GLN A 832      42.897 121.756 185.804  1.00 10.080          C  
ATOM  12955  CD  GLN A 832      44.415 121.732 185.957  1.00 10.080          C  
ATOM  12956  OE1 GLN A 832      45.038 122.746 186.286  1.00 10.080          O  
ATOM  12957  NE2 GLN A 832      45.007 120.563 185.742  1.00 10.080          N  
ATOM  12958  H   GLN A 832      41.610 124.611 183.177  1.00  8.360          H  
ATOM  12959  HA  GLN A 832      43.849 122.828 183.389  1.00  8.750          H  
ATOM  12960 1HB  GLN A 832      42.679 123.834 185.313  1.00 12.090          H  
ATOM  12961 2HB  GLN A 832      41.253 122.867 184.966  1.00 12.090          H  
ATOM  12962 1HG  GLN A 832      42.466 121.885 186.798  1.00 12.090          H  
ATOM  12963 2HG  GLN A 832      42.583 120.792 185.406  1.00 12.090          H  
ATOM  12964 1HE2 GLN A 832      45.999 120.465 185.855  1.00 12.090          H  
ATOM  12965 2HE2 GLN A 832      44.454 119.767 185.480  1.00 12.090          H  
ATOM  12966  N   ALA A 833      41.061 121.423 182.344  1.00  6.440          N  
ATOM  12967  CA  ALA A 833      40.473 120.193 181.830  1.00  6.000          C  
ATOM  12968  C   ALA A 833      41.298 119.577 180.715  1.00  5.660          C  
ATOM  12969  O   ALA A 833      41.365 118.344 180.583  1.00  5.460          O  
ATOM  12970  CB  ALA A 833      39.073 120.455 181.310  1.00  8.580          C  
ATOM  12971  H   ALA A 833      40.469 122.257 182.374  1.00  7.730          H  
ATOM  12972  HA  ALA A 833      40.422 119.482 182.653  1.00  7.200          H  
ATOM  12973 1HB  ALA A 833      38.650 119.522 180.969  1.00 10.290          H  
ATOM  12974 2HB  ALA A 833      38.455 120.870 182.104  1.00 10.290          H  
ATOM  12975 3HB  ALA A 833      39.131 121.160 180.483  1.00 10.290          H  
ATOM  12976  N   PHE A 834      41.952 120.409 179.913  1.00  5.630          N  
ATOM  12977  CA  PHE A 834      42.704 119.874 178.796  1.00  5.360          C  
ATOM  12978  C   PHE A 834      44.213 119.731 179.062  1.00  5.870          C  
ATOM  12979  O   PHE A 834      44.985 119.484 178.130  1.00  5.800          O  
ATOM  12980  CB  PHE A 834      42.462 120.758 177.596  1.00  7.610          C  
ATOM  12981  CG  PHE A 834      41.041 120.892 177.235  1.00  7.610          C  
ATOM  12982  CD1 PHE A 834      40.508 122.145 177.157  1.00  7.610          C  
ATOM  12983  CD2 PHE A 834      40.227 119.824 177.030  1.00  7.610          C  
ATOM  12984  CE1 PHE A 834      39.224 122.359 176.840  1.00  7.610          C  
ATOM  12985  CE2 PHE A 834      38.929 120.026 176.733  1.00  7.610          C  
ATOM  12986  CZ  PHE A 834      38.432 121.327 176.622  1.00  7.610          C  
ATOM  12987  H   PHE A 834      41.844 121.429 180.020  1.00  6.760          H  
ATOM  12988  HA  PHE A 834      42.325 118.880 178.573  1.00  6.430          H  
ATOM  12989 1HB  PHE A 834      42.796 121.729 177.849  1.00  9.130          H  
ATOM  12990 2HB  PHE A 834      43.027 120.413 176.721  1.00  9.130          H  
ATOM  12991  HD1 PHE A 834      41.155 122.989 177.354  1.00  9.130          H  
ATOM  12992  HD2 PHE A 834      40.616 118.818 177.105  1.00  9.130          H  
ATOM  12993  HE1 PHE A 834      38.840 123.367 176.760  1.00  9.130          H  
ATOM  12994  HE2 PHE A 834      38.300 119.171 176.577  1.00  9.130          H  
ATOM  12995  HZ  PHE A 834      37.405 121.525 176.358  1.00  9.130          H  
ATOM  12996  N   TYR A 835      44.644 119.837 180.331  1.00  6.390          N  
ATOM  12997  CA  TYR A 835      46.067 119.647 180.655  1.00  6.980          C  
ATOM  12998  C   TYR A 835      46.486 118.177 180.554  1.00  6.850          C  
ATOM  12999  O   TYR A 835      47.637 117.862 180.269  1.00  7.320          O  
ATOM  13000  CB  TYR A 835      46.415 120.154 182.071  1.00  9.540          C  
ATOM  13001  CG  TYR A 835      46.594 121.674 182.247  1.00  9.540          C  
ATOM  13002  CD1 TYR A 835      46.176 122.563 181.300  1.00  9.540          C  
ATOM  13003  CD2 TYR A 835      47.235 122.157 183.387  1.00  9.540          C  
ATOM  13004  CE1 TYR A 835      46.385 123.892 181.477  1.00  9.540          C  
ATOM  13005  CE2 TYR A 835      47.453 123.505 183.556  1.00  9.540          C  
ATOM  13006  CZ  TYR A 835      47.033 124.379 182.604  1.00  9.540          C  
ATOM  13007  OH  TYR A 835      47.258 125.758 182.720  1.00  9.540          O  
ATOM  13008  H   TYR A 835      43.982 120.060 181.085  1.00  7.670          H  
ATOM  13009  HA  TYR A 835      46.663 120.201 179.934  1.00  8.380          H  
ATOM  13010 1HB  TYR A 835      45.629 119.834 182.758  1.00 11.440          H  
ATOM  13011 2HB  TYR A 835      47.339 119.674 182.398  1.00 11.440          H  
ATOM  13012  HD1 TYR A 835      45.672 122.236 180.401  1.00 11.440          H  
ATOM  13013  HD2 TYR A 835      47.576 121.461 184.149  1.00 11.440          H  
ATOM  13014  HE1 TYR A 835      46.046 124.560 180.718  1.00 11.440          H  
ATOM  13015  HE2 TYR A 835      47.968 123.869 184.449  1.00 11.440          H  
ATOM  13016  HH  TYR A 835      47.939 125.969 183.418  1.00 11.440          H  
ATOM  13017  N   ALA A 836      45.554 117.266 180.798  1.00  6.280          N  
ATOM  13018  CA  ALA A 836      45.822 115.834 180.807  1.00  6.160          C  
ATOM  13019  C   ALA A 836      46.352 115.244 179.496  1.00  6.050          C  
ATOM  13020  O   ALA A 836      47.089 114.259 179.533  1.00  6.140          O  
ATOM  13021  CB  ALA A 836      44.548 115.096 181.169  1.00  8.670          C  
ATOM  13022  H   ALA A 836      44.619 117.565 181.039  1.00  7.540          H  
ATOM  13023  HA  ALA A 836      46.572 115.649 181.575  1.00  7.390          H  
ATOM  13024 1HB  ALA A 836      44.754 114.026 181.231  1.00 10.410          H  
ATOM  13025 2HB  ALA A 836      44.181 115.455 182.128  1.00 10.410          H  
ATOM  13026 3HB  ALA A 836      43.799 115.277 180.400  1.00 10.410          H  
ATOM  13027  N   ASP A 837      45.946 115.777 178.343  1.00  5.880          N  
ATOM  13028  CA  ASP A 837      46.354 115.157 177.090  1.00  5.820          C  
ATOM  13029  C   ASP A 837      46.425 116.162 175.907  1.00  5.300          C  
ATOM  13030  O   ASP A 837      45.419 116.813 175.597  1.00  4.960          O  
ATOM  13031  CB  ASP A 837      45.395 113.989 176.773  1.00  8.170          C  
ATOM  13032  CG  ASP A 837      45.814 113.129 175.572  1.00  8.170          C  
ATOM  13033  OD1 ASP A 837      46.029 113.712 174.529  1.00  8.170          O  
ATOM  13034  OD2 ASP A 837      45.900 111.921 175.678  1.00  8.170          O  
ATOM  13035  H   ASP A 837      45.344 116.594 178.330  1.00  7.060          H  
ATOM  13036  HA  ASP A 837      47.328 114.729 177.285  1.00  6.980          H  
ATOM  13037 1HB  ASP A 837      45.324 113.335 177.648  1.00  9.810          H  
ATOM  13038 2HB  ASP A 837      44.394 114.385 176.588  1.00  9.810          H  
ATOM  13039  N   PRO A 838      47.577 116.257 175.191  1.00  5.250          N  
ATOM  13040  CA  PRO A 838      47.878 117.181 174.100  1.00  4.860          C  
ATOM  13041  C   PRO A 838      46.938 117.050 172.896  1.00  4.390          C  
ATOM  13042  O   PRO A 838      46.879 117.942 172.052  1.00  3.940          O  
ATOM  13043  CB  PRO A 838      49.319 116.801 173.729  1.00  7.290          C  
ATOM  13044  CG  PRO A 838      49.487 115.390 174.178  1.00  7.290          C  
ATOM  13045  CD  PRO A 838      48.667 115.275 175.421  1.00  7.290          C  
ATOM  13046  HA  PRO A 838      47.843 118.205 174.498  1.00  5.830          H  
ATOM  13047 1HB  PRO A 838      49.482 116.933 172.651  1.00  8.750          H  
ATOM  13048 2HB  PRO A 838      50.026 117.460 174.249  1.00  8.750          H  
ATOM  13049 1HG  PRO A 838      49.170 114.688 173.391  1.00  8.750          H  
ATOM  13050 2HG  PRO A 838      50.554 115.193 174.375  1.00  8.750          H  
ATOM  13051 1HD  PRO A 838      48.309 114.244 175.452  1.00  8.750          H  
ATOM  13052 2HD  PRO A 838      49.244 115.543 176.299  1.00  8.750          H  
ATOM  13053  N   SER A 839      46.212 115.927 172.793  1.00  4.460          N  
ATOM  13054  CA  SER A 839      45.267 115.705 171.694  1.00  3.970          C  
ATOM  13055  C   SER A 839      44.146 116.753 171.638  1.00  3.690          C  
ATOM  13056  O   SER A 839      43.431 116.855 170.626  1.00  3.290          O  
ATOM  13057  CB  SER A 839      44.670 114.317 171.812  1.00  5.750          C  
ATOM  13058  OG  SER A 839      43.930 114.200 172.995  1.00  5.750          O  
ATOM  13059  H   SER A 839      46.277 115.192 173.505  1.00  5.350          H  
ATOM  13060  HA  SER A 839      45.824 115.757 170.757  1.00  4.760          H  
ATOM  13061 1HB  SER A 839      44.028 114.124 170.950  1.00  6.900          H  
ATOM  13062 2HB  SER A 839      45.467 113.574 171.808  1.00  6.900          H  
ATOM  13063  HG  SER A 839      44.615 114.163 173.680  1.00  6.900          H  
ATOM  13064  N   ILE A 840      43.989 117.531 172.715  1.00  3.940          N  
ATOM  13065  CA  ILE A 840      43.001 118.584 172.709  1.00  3.800          C  
ATOM  13066  C   ILE A 840      43.658 119.952 172.978  1.00  4.010          C  
ATOM  13067  O   ILE A 840      44.265 120.176 174.025  1.00  4.360          O  
ATOM  13068  CB  ILE A 840      41.874 118.322 173.744  1.00  5.380          C  
ATOM  13069  CG1 ILE A 840      41.140 116.952 173.465  1.00  5.380          C  
ATOM  13070  CG2 ILE A 840      40.891 119.433 173.636  1.00  5.380          C  
ATOM  13071  CD1 ILE A 840      40.119 116.520 174.539  1.00  5.380          C  
ATOM  13072  H   ILE A 840      44.591 117.371 173.532  1.00  4.730          H  
ATOM  13073  HA  ILE A 840      42.543 118.626 171.727  1.00  4.560          H  
ATOM  13074  HB  ILE A 840      42.288 118.286 174.748  1.00  6.450          H  
ATOM  13075 1HG1 ILE A 840      40.636 117.016 172.531  1.00  6.450          H  
ATOM  13076 2HG1 ILE A 840      41.893 116.167 173.388  1.00  6.450          H  
ATOM  13077 1HG2 ILE A 840      40.095 119.292 174.320  1.00  6.450          H  
ATOM  13078 2HG2 ILE A 840      41.366 120.389 173.850  1.00  6.450          H  
ATOM  13079 3HG2 ILE A 840      40.491 119.452 172.628  1.00  6.450          H  
ATOM  13080 1HD1 ILE A 840      39.677 115.569 174.254  1.00  6.450          H  
ATOM  13081 2HD1 ILE A 840      40.631 116.412 175.492  1.00  6.450          H  
ATOM  13082 3HD1 ILE A 840      39.330 117.241 174.642  1.00  6.450          H  
ATOM  13083  N   LEU A 841      43.499 120.882 172.034  1.00  3.810          N  
ATOM  13084  CA  LEU A 841      44.005 122.242 172.194  1.00  4.020          C  
ATOM  13085  C   LEU A 841      43.003 123.137 172.830  1.00  4.130          C  
ATOM  13086  O   LEU A 841      41.812 123.045 172.548  1.00  3.900          O  
ATOM  13087  CB  LEU A 841      44.346 123.005 170.893  1.00  5.540          C  
ATOM  13088  CG  LEU A 841      45.480 122.657 170.034  1.00  5.540          C  
ATOM  13089  CD1 LEU A 841      45.406 123.524 168.770  1.00  5.540          C  
ATOM  13090  CD2 LEU A 841      46.727 122.992 170.734  1.00  5.540          C  
ATOM  13091  H   LEU A 841      42.956 120.635 171.213  1.00  4.570          H  
ATOM  13092  HA  LEU A 841      44.875 122.198 172.838  1.00  4.820          H  
ATOM  13093 1HB  LEU A 841      43.491 122.905 170.259  1.00  6.650          H  
ATOM  13094 2HB  LEU A 841      44.448 124.061 171.147  1.00  6.650          H  
ATOM  13095  HG  LEU A 841      45.461 121.616 169.791  1.00  6.650          H  
ATOM  13096 1HD1 LEU A 841      46.242 123.332 168.150  1.00  6.650          H  
ATOM  13097 2HD1 LEU A 841      44.488 123.309 168.227  1.00  6.650          H  
ATOM  13098 3HD1 LEU A 841      45.424 124.561 169.053  1.00  6.650          H  
ATOM  13099 1HD2 LEU A 841      47.559 122.751 170.096  1.00  6.650          H  
ATOM  13100 2HD2 LEU A 841      46.755 124.054 170.984  1.00  6.650          H  
ATOM  13101 3HD2 LEU A 841      46.777 122.422 171.630  1.00  6.650          H  
ATOM  13102  N   TYR A 842      43.501 124.077 173.584  1.00  4.500          N  
ATOM  13103  CA  TYR A 842      42.693 125.132 174.121  1.00  4.660          C  
ATOM  13104  C   TYR A 842      43.429 126.439 173.943  1.00  4.860          C  
ATOM  13105  O   TYR A 842      44.585 126.571 174.355  1.00  5.230          O  
ATOM  13106  CB  TYR A 842      42.378 124.840 175.561  1.00  6.460          C  
ATOM  13107  CG  TYR A 842      41.586 125.874 176.272  1.00  6.460          C  
ATOM  13108  CD1 TYR A 842      40.246 126.022 176.055  1.00  6.460          C  
ATOM  13109  CD2 TYR A 842      42.219 126.662 177.153  1.00  6.460          C  
ATOM  13110  CE1 TYR A 842      39.535 126.973 176.733  1.00  6.460          C  
ATOM  13111  CE2 TYR A 842      41.528 127.612 177.849  1.00  6.460          C  
ATOM  13112  CZ  TYR A 842      40.189 127.778 177.647  1.00  6.460          C  
ATOM  13113  OH  TYR A 842      39.519 128.758 178.385  1.00  6.460          O  
ATOM  13114  H   TYR A 842      44.496 124.036 173.810  1.00  5.400          H  
ATOM  13115  HA  TYR A 842      41.767 125.181 173.566  1.00  5.590          H  
ATOM  13116 1HB  TYR A 842      41.832 123.924 175.572  1.00  7.750          H  
ATOM  13117 2HB  TYR A 842      43.296 124.680 176.105  1.00  7.750          H  
ATOM  13118  HD1 TYR A 842      39.758 125.391 175.364  1.00  7.750          H  
ATOM  13119  HD2 TYR A 842      43.286 126.525 177.306  1.00  7.750          H  
ATOM  13120  HE1 TYR A 842      38.465 127.084 176.562  1.00  7.750          H  
ATOM  13121  HE2 TYR A 842      42.043 128.247 178.566  1.00  7.750          H  
ATOM  13122  HH  TYR A 842      38.583 128.896 178.085  1.00  7.750          H  
ATOM  13123  N   ILE A 843      42.785 127.384 173.277  1.00  4.660          N  
ATOM  13124  CA  ILE A 843      43.387 128.682 173.056  1.00  4.850          C  
ATOM  13125  C   ILE A 843      42.435 129.738 173.625  1.00  5.060          C  
ATOM  13126  O   ILE A 843      41.353 129.951 173.073  1.00  4.870          O  
ATOM  13127  CB  ILE A 843      43.650 128.893 171.539  1.00  6.710          C  
ATOM  13128  CG1 ILE A 843      44.558 127.726 170.982  1.00  6.710          C  
ATOM  13129  CG2 ILE A 843      44.332 130.187 171.321  1.00  6.710          C  
ATOM  13130  CD1 ILE A 843      44.791 127.737 169.461  1.00  6.710          C  
ATOM  13131  H   ILE A 843      41.842 127.181 172.934  1.00  5.590          H  
ATOM  13132  HA  ILE A 843      44.326 128.745 173.599  1.00  5.820          H  
ATOM  13133  HB  ILE A 843      42.707 128.877 171.005  1.00  8.060          H  
ATOM  13134 1HG1 ILE A 843      45.523 127.746 171.491  1.00  8.060          H  
ATOM  13135 2HG1 ILE A 843      44.071 126.787 171.219  1.00  8.060          H  
ATOM  13136 1HG2 ILE A 843      44.522 130.345 170.295  1.00  8.060          H  
ATOM  13137 2HG2 ILE A 843      43.717 131.002 171.698  1.00  8.060          H  
ATOM  13138 3HG2 ILE A 843      45.266 130.149 171.845  1.00  8.060          H  
ATOM  13139 1HD1 ILE A 843      45.385 126.883 169.188  1.00  8.060          H  
ATOM  13140 2HD1 ILE A 843      43.852 127.695 168.929  1.00  8.060          H  
ATOM  13141 3HD1 ILE A 843      45.313 128.619 169.174  1.00  8.060          H  
ATOM  13142  N   SER A 844      42.846 130.426 174.694  1.00  5.470          N  
ATOM  13143  CA  SER A 844      41.948 131.393 175.347  1.00  5.740          C  
ATOM  13144  C   SER A 844      42.340 132.841 175.256  1.00  5.870          C  
ATOM  13145  O   SER A 844      43.424 133.222 175.684  1.00  6.040          O  
ATOM  13146  CB  SER A 844      41.800 131.094 176.811  1.00  7.930          C  
ATOM  13147  OG  SER A 844      41.065 132.121 177.435  1.00  7.930          O  
ATOM  13148  H   SER A 844      43.771 130.238 175.103  1.00  6.560          H  
ATOM  13149  HA  SER A 844      40.974 131.310 174.876  1.00  6.890          H  
ATOM  13150 1HB  SER A 844      41.279 130.180 176.913  1.00  9.510          H  
ATOM  13151 2HB  SER A 844      42.777 130.981 177.285  1.00  9.510          H  
ATOM  13152  HG  SER A 844      41.717 132.780 177.764  1.00  9.510          H  
ATOM  13153  N   LEU A 845      41.432 133.668 174.738  1.00  5.790          N  
ATOM  13154  CA  LEU A 845      41.662 135.103 174.585  1.00  5.890          C  
ATOM  13155  C   LEU A 845      40.985 135.802 175.739  1.00  6.340          C  
ATOM  13156  O   LEU A 845      39.766 135.839 175.770  1.00  6.390          O  
ATOM  13157  CB  LEU A 845      41.028 135.580 173.269  1.00  8.210          C  
ATOM  13158  CG  LEU A 845      41.438 134.812 171.989  1.00  8.210          C  
ATOM  13159  CD1 LEU A 845      40.766 135.475 170.774  1.00  8.210          C  
ATOM  13160  CD2 LEU A 845      42.911 134.783 171.906  1.00  8.210          C  
ATOM  13161  H   LEU A 845      40.526 133.290 174.448  1.00  6.950          H  
ATOM  13162  HA  LEU A 845      42.713 135.338 174.638  1.00  7.070          H  
ATOM  13163 1HB  LEU A 845      39.943 135.490 173.368  1.00  9.850          H  
ATOM  13164 2HB  LEU A 845      41.276 136.624 173.128  1.00  9.850          H  
ATOM  13165  HG  LEU A 845      41.071 133.781 172.032  1.00  9.850          H  
ATOM  13166 1HD1 LEU A 845      41.038 134.937 169.864  1.00  9.850          H  
ATOM  13167 2HD1 LEU A 845      39.696 135.439 170.900  1.00  9.850          H  
ATOM  13168 3HD1 LEU A 845      41.077 136.509 170.692  1.00  9.850          H  
ATOM  13169 1HD2 LEU A 845      43.231 134.251 171.008  1.00  9.850          H  
ATOM  13170 2HD2 LEU A 845      43.258 135.785 171.906  1.00  9.850          H  
ATOM  13171 3HD2 LEU A 845      43.298 134.290 172.751  1.00  9.850          H  
ATOM  13172  N   HIS A 846      41.741 136.352 176.688  1.00  6.690          N  
ATOM  13173  CA  HIS A 846      41.087 136.898 177.883  1.00  7.130          C  
ATOM  13174  C   HIS A 846      41.836 138.039 178.554  1.00  7.470          C  
ATOM  13175  O   HIS A 846      42.979 138.352 178.204  1.00  7.360          O  
ATOM  13176  CB  HIS A 846      40.868 135.787 178.932  1.00  9.810          C  
ATOM  13177  CG  HIS A 846      42.143 135.138 179.438  1.00  9.810          C  
ATOM  13178  ND1 HIS A 846      42.704 134.041 178.824  1.00  9.810          N  
ATOM  13179  CD2 HIS A 846      42.960 135.432 180.492  1.00  9.810          C  
ATOM  13180  CE1 HIS A 846      43.804 133.697 179.460  1.00  9.810          C  
ATOM  13181  NE2 HIS A 846      43.981 134.504 180.477  1.00  9.810          N  
ATOM  13182  H   HIS A 846      42.767 136.334 176.623  1.00  8.030          H  
ATOM  13183  HA  HIS A 846      40.103 137.279 177.606  1.00  8.560          H  
ATOM  13184 1HB  HIS A 846      40.341 136.191 179.791  1.00 11.770          H  
ATOM  13185 2HB  HIS A 846      40.226 135.010 178.506  1.00 11.770          H  
ATOM  13186  HD2 HIS A 846      42.828 136.239 181.213  1.00 11.770          H  
ATOM  13187  HE1 HIS A 846      44.429 132.877 179.209  1.00 11.770          H  
ATOM  13188  HE2 HIS A 846      44.771 134.416 181.147  1.00 11.770          H  
ATOM  13189  N   ARG A 847      41.164 138.657 179.530  1.00  7.880          N  
ATOM  13190  CA  ARG A 847      41.737 139.735 180.322  1.00  8.210          C  
ATOM  13191  C   ARG A 847      42.368 139.228 181.612  1.00  8.420          C  
ATOM  13192  O   ARG A 847      41.678 138.710 182.490  1.00  8.430          O  
ATOM  13193  CB  ARG A 847      40.668 140.733 180.682  1.00 11.360          C  
ATOM  13194  CG  ARG A 847      41.143 141.929 181.470  1.00 11.360          C  
ATOM  13195  CD  ARG A 847      40.062 142.883 181.660  1.00 11.360          C  
ATOM  13196  NE  ARG A 847      38.965 142.260 182.371  1.00 11.360          N  
ATOM  13197  CZ  ARG A 847      37.874 142.880 182.833  1.00 11.360          C  
ATOM  13198  NH1 ARG A 847      37.711 144.153 182.706  1.00 11.360          N  
ATOM  13199  NH2 ARG A 847      36.938 142.207 183.450  1.00 11.360          N  
ATOM  13200  H   ARG A 847      40.219 138.325 179.765  1.00  9.460          H  
ATOM  13201  HA  ARG A 847      42.507 140.232 179.729  1.00  9.850          H  
ATOM  13202 1HB  ARG A 847      40.185 141.085 179.796  1.00 13.630          H  
ATOM  13203 2HB  ARG A 847      39.916 140.213 181.270  1.00 13.630          H  
ATOM  13204 1HG  ARG A 847      41.497 141.611 182.447  1.00 13.630          H  
ATOM  13205 2HG  ARG A 847      41.950 142.425 180.931  1.00 13.630          H  
ATOM  13206 1HD  ARG A 847      40.422 143.728 182.243  1.00 13.630          H  
ATOM  13207 2HD  ARG A 847      39.707 143.226 180.700  1.00 13.630          H  
ATOM  13208  HE  ARG A 847      39.017 141.266 182.519  1.00 13.630          H  
ATOM  13209 1HH1 ARG A 847      38.394 144.722 182.247  1.00 13.630          H  
ATOM  13210 2HH1 ARG A 847      36.852 144.552 183.094  1.00 13.630          H  
ATOM  13211 1HH2 ARG A 847      37.013 141.216 183.581  1.00 13.630          H  
ATOM  13212 2HH2 ARG A 847      36.127 142.735 183.826  1.00 13.630          H  
ATOM  13213  N   TYR A 848      43.671 139.415 181.755  1.00  8.620          N  
ATOM  13214  CA  TYR A 848      44.376 138.956 182.945  1.00  8.880          C  
ATOM  13215  C   TYR A 848      44.807 140.155 183.796  1.00  9.290          C  
ATOM  13216  O   TYR A 848      44.658 140.153 185.025  1.00  9.610          O  
ATOM  13217  CB  TYR A 848      45.545 138.047 182.532  1.00 12.330          C  
ATOM  13218  CG  TYR A 848      46.379 137.478 183.669  1.00 12.330          C  
ATOM  13219  CD1 TYR A 848      45.806 136.602 184.550  1.00 12.330          C  
ATOM  13220  CD2 TYR A 848      47.715 137.799 183.803  1.00 12.330          C  
ATOM  13221  CE1 TYR A 848      46.537 136.071 185.584  1.00 12.330          C  
ATOM  13222  CE2 TYR A 848      48.450 137.268 184.835  1.00 12.330          C  
ATOM  13223  CZ  TYR A 848      47.858 136.414 185.732  1.00 12.330          C  
ATOM  13224  OH  TYR A 848      48.582 135.900 186.779  1.00 12.330          O  
ATOM  13225  H   TYR A 848      44.201 139.871 181.006  1.00 10.340          H  
ATOM  13226  HA  TYR A 848      43.691 138.361 183.548  1.00 10.660          H  
ATOM  13227 1HB  TYR A 848      45.148 137.207 181.960  1.00 14.790          H  
ATOM  13228 2HB  TYR A 848      46.205 138.603 181.867  1.00 14.790          H  
ATOM  13229  HD1 TYR A 848      44.761 136.338 184.433  1.00 14.790          H  
ATOM  13230  HD2 TYR A 848      48.186 138.472 183.103  1.00 14.790          H  
ATOM  13231  HE1 TYR A 848      46.069 135.390 186.287  1.00 14.790          H  
ATOM  13232  HE2 TYR A 848      49.503 137.531 184.948  1.00 14.790          H  
ATOM  13233  HH  TYR A 848      49.486 136.224 186.738  1.00 14.790          H  
ATOM  13234  N   ASP A 849      45.433 141.139 183.151  1.00  9.260          N  
ATOM  13235  CA  ASP A 849      45.940 142.351 183.805  1.00  9.620          C  
ATOM  13236  C   ASP A 849      46.741 142.029 185.052  1.00  9.920          C  
ATOM  13237  O   ASP A 849      46.467 142.562 186.125  1.00 10.250          O  
ATOM  13238  CB  ASP A 849      44.842 143.350 184.099  1.00 13.320          C  
ATOM  13239  CG  ASP A 849      45.402 144.768 184.256  1.00 13.320          C  
ATOM  13240  OD1 ASP A 849      46.465 145.019 183.675  1.00 13.320          O  
ATOM  13241  OD2 ASP A 849      44.753 145.611 184.849  1.00 13.320          O  
ATOM  13242  H   ASP A 849      45.504 141.068 182.132  1.00 11.110          H  
ATOM  13243  HA  ASP A 849      46.622 142.844 183.145  1.00 11.540          H  
ATOM  13244 1HB  ASP A 849      44.089 143.328 183.309  1.00 15.990          H  
ATOM  13245 2HB  ASP A 849      44.373 143.073 185.035  1.00 15.990          H  
ATOM  13246  N   GLU A 850      47.670 141.103 184.899  1.00  9.800          N  
ATOM  13247  CA  GLU A 850      48.583 140.595 185.908  1.00 10.070          C  
ATOM  13248  C   GLU A 850      47.900 139.905 187.105  1.00 10.300          C  
ATOM  13249  O   GLU A 850      48.515 139.759 188.164  1.00 10.650          O  
ATOM  13250  CB  GLU A 850      49.501 141.721 186.397  1.00 13.990          C  
ATOM  13251  CG  GLU A 850      50.176 142.560 185.261  1.00 13.990          C  
ATOM  13252  CD  GLU A 850      51.031 141.771 184.268  1.00 13.990          C  
ATOM  13253  OE1 GLU A 850      51.355 140.640 184.539  1.00 13.990          O  
ATOM  13254  OE2 GLU A 850      51.350 142.328 183.222  1.00 13.990          O  
ATOM  13255  H   GLU A 850      47.790 140.736 183.969  1.00 11.760          H  
ATOM  13256  HA  GLU A 850      49.220 139.858 185.430  1.00 12.080          H  
ATOM  13257 1HB  GLU A 850      48.934 142.405 187.028  1.00 16.790          H  
ATOM  13258 2HB  GLU A 850      50.294 141.297 187.012  1.00 16.790          H  
ATOM  13259 1HG  GLU A 850      49.404 143.092 184.711  1.00 16.790          H  
ATOM  13260 2HG  GLU A 850      50.805 143.309 185.734  1.00 16.790          H  
ATOM  13261  N   GLY A 851      46.672 139.399 186.921  1.00 10.090          N  
ATOM  13262  CA  GLY A 851      45.985 138.650 187.970  1.00 10.290          C  
ATOM  13263  C   GLY A 851      45.020 139.503 188.775  1.00 10.590          C  
ATOM  13264  O   GLY A 851      44.720 139.191 189.928  1.00 10.890          O  
ATOM  13265  H   GLY A 851      46.170 139.595 186.057  1.00 12.110          H  
ATOM  13266 1HA  GLY A 851      45.435 137.828 187.516  1.00 12.350          H  
ATOM  13267 2HA  GLY A 851      46.722 138.204 188.634  1.00 12.350          H  
ATOM  13268  N   ASN A 852      44.537 140.589 188.173  1.00 10.530          N  
ATOM  13269  CA  ASN A 852      43.609 141.496 188.847  1.00 10.840          C  
ATOM  13270  C   ASN A 852      42.155 141.354 188.396  1.00 10.670          C  
ATOM  13271  O   ASN A 852      41.314 142.192 188.725  1.00 10.900          O  
ATOM  13272  CB  ASN A 852      44.108 142.915 188.704  1.00 15.050          C  
ATOM  13273  CG  ASN A 852      45.363 143.133 189.529  1.00 15.050          C  
ATOM  13274  OD1 ASN A 852      45.292 143.285 190.757  1.00 15.050          O  
ATOM  13275  ND2 ASN A 852      46.499 143.127 188.888  1.00 15.050          N  
ATOM  13276  H   ASN A 852      44.802 140.760 187.198  1.00 12.640          H  
ATOM  13277  HA  ASN A 852      43.624 141.258 189.910  1.00 13.010          H  
ATOM  13278 1HB  ASN A 852      44.332 143.119 187.652  1.00 18.060          H  
ATOM  13279 2HB  ASN A 852      43.339 143.618 189.020  1.00 18.060          H  
ATOM  13280 1HD2 ASN A 852      47.358 143.249 189.380  1.00 18.060          H  
ATOM  13281 2HD2 ASN A 852      46.505 142.978 187.882  1.00 18.060          H  
ATOM  13282  N   PHE A 853      41.866 140.282 187.664  1.00 10.280          N  
ATOM  13283  CA  PHE A 853      40.530 139.977 187.163  1.00 10.100          C  
ATOM  13284  C   PHE A 853      40.146 138.530 187.408  1.00  9.960          C  
ATOM  13285  O   PHE A 853      41.002 137.655 187.569  1.00  9.840          O  
ATOM  13286  CB  PHE A 853      40.355 140.386 185.704  1.00 14.210          C  
ATOM  13287  CG  PHE A 853      40.411 141.865 185.561  1.00 14.210          C  
ATOM  13288  CD1 PHE A 853      41.551 142.516 185.197  1.00 14.210          C  
ATOM  13289  CD2 PHE A 853      39.285 142.620 185.857  1.00 14.210          C  
ATOM  13290  CE1 PHE A 853      41.561 143.908 185.116  1.00 14.210          C  
ATOM  13291  CE2 PHE A 853      39.295 143.987 185.776  1.00 14.210          C  
ATOM  13292  CZ  PHE A 853      40.437 144.629 185.403  1.00 14.210          C  
ATOM  13293  H   PHE A 853      42.614 139.635 187.464  1.00 12.340          H  
ATOM  13294  HA  PHE A 853      39.823 140.585 187.728  1.00 12.120          H  
ATOM  13295 1HB  PHE A 853      41.150 139.944 185.092  1.00 17.050          H  
ATOM  13296 2HB  PHE A 853      39.402 140.030 185.319  1.00 17.050          H  
ATOM  13297  HD1 PHE A 853      42.443 141.928 184.980  1.00 17.050          H  
ATOM  13298  HD2 PHE A 853      38.370 142.115 186.164  1.00 17.050          H  
ATOM  13299  HE1 PHE A 853      42.462 144.444 184.834  1.00 17.050          H  
ATOM  13300  HE2 PHE A 853      38.392 144.555 186.014  1.00 17.050          H  
ATOM  13301  HZ  PHE A 853      40.456 145.711 185.343  1.00 17.050          H  
ATOM  13302  N   PHE A 854      38.849 138.280 187.424  1.00  9.980          N  
ATOM  13303  CA  PHE A 854      38.295 136.974 187.709  1.00  9.850          C  
ATOM  13304  C   PHE A 854      38.750 135.869 186.757  1.00  9.390          C  
ATOM  13305  O   PHE A 854      38.860 136.076 185.541  1.00  9.140          O  
ATOM  13306  CB  PHE A 854      36.786 137.067 187.630  1.00 13.840          C  
ATOM  13307  CG  PHE A 854      36.179 137.874 188.705  1.00 13.840          C  
ATOM  13308  CD1 PHE A 854      35.745 139.172 188.438  1.00 13.840          C  
ATOM  13309  CD2 PHE A 854      36.027 137.369 189.983  1.00 13.840          C  
ATOM  13310  CE1 PHE A 854      35.174 139.939 189.420  1.00 13.840          C  
ATOM  13311  CE2 PHE A 854      35.454 138.141 190.973  1.00 13.840          C  
ATOM  13312  CZ  PHE A 854      35.027 139.425 190.690  1.00 13.840          C  
ATOM  13313  H   PHE A 854      38.205 139.043 187.275  1.00 11.980          H  
ATOM  13314  HA  PHE A 854      38.583 136.734 188.728  1.00 11.820          H  
ATOM  13315 1HB  PHE A 854      36.531 137.523 186.698  1.00 16.610          H  
ATOM  13316 2HB  PHE A 854      36.338 136.075 187.640  1.00 16.610          H  
ATOM  13317  HD1 PHE A 854      35.855 139.584 187.433  1.00 16.610          H  
ATOM  13318  HD2 PHE A 854      36.360 136.356 190.209  1.00 16.610          H  
ATOM  13319  HE1 PHE A 854      34.838 140.952 189.195  1.00 16.610          H  
ATOM  13320  HE2 PHE A 854      35.334 137.738 191.980  1.00 16.610          H  
ATOM  13321  HZ  PHE A 854      34.574 140.032 191.473  1.00 16.610          H  
ATOM  13322  N   PRO A 855      39.013 134.675 187.309  1.00  9.300          N  
ATOM  13323  CA  PRO A 855      38.968 134.212 188.694  1.00  9.570          C  
ATOM  13324  C   PRO A 855      40.288 134.395 189.454  1.00  9.850          C  
ATOM  13325  O   PRO A 855      40.536 133.668 190.412  1.00 10.050          O  
ATOM  13326  CB  PRO A 855      38.679 132.732 188.493  1.00 14.360          C  
ATOM  13327  CG  PRO A 855      39.473 132.393 187.265  1.00 14.360          C  
ATOM  13328  CD  PRO A 855      39.413 133.639 186.394  1.00 14.360          C  
ATOM  13329  HA  PRO A 855      38.128 134.669 189.236  1.00 11.480          H  
ATOM  13330 1HB  PRO A 855      38.977 132.152 189.381  1.00 17.230          H  
ATOM  13331 2HB  PRO A 855      37.601 132.585 188.355  1.00 17.230          H  
ATOM  13332 1HG  PRO A 855      40.500 132.109 187.545  1.00 17.230          H  
ATOM  13333 2HG  PRO A 855      39.031 131.528 186.759  1.00 17.230          H  
ATOM  13334 1HD  PRO A 855      40.413 133.877 186.028  1.00 17.230          H  
ATOM  13335 2HD  PRO A 855      38.681 133.519 185.583  1.00 17.230          H  
ATOM  13336  N   GLY A 856      41.187 135.259 188.972  1.00  9.860          N  
ATOM  13337  CA  GLY A 856      42.511 135.388 189.567  1.00 10.120          C  
ATOM  13338  C   GLY A 856      43.505 134.377 188.985  1.00  9.830          C  
ATOM  13339  O   GLY A 856      44.424 133.930 189.674  1.00 10.050          O  
ATOM  13340  H   GLY A 856      40.969 135.912 188.220  1.00 11.830          H  
ATOM  13341 1HA  GLY A 856      42.880 136.401 189.397  1.00 12.140          H  
ATOM  13342 2HA  GLY A 856      42.440 135.252 190.645  1.00 12.140          H  
ATOM  13343  N   SER A 857      43.327 134.006 187.718  1.00  9.360          N  
ATOM  13344  CA  SER A 857      44.217 133.045 187.071  1.00  9.070          C  
ATOM  13345  C   SER A 857      44.305 133.254 185.569  1.00  8.660          C  
ATOM  13346  O   SER A 857      43.793 134.236 185.035  1.00  8.650          O  
ATOM  13347  CB  SER A 857      43.765 131.627 187.339  1.00 12.810          C  
ATOM  13348  OG  SER A 857      44.761 130.718 186.940  1.00 12.810          O  
ATOM  13349  H   SER A 857      42.564 134.404 187.198  1.00 11.230          H  
ATOM  13350  HA  SER A 857      45.218 133.171 187.487  1.00 10.880          H  
ATOM  13351 1HB  SER A 857      43.554 131.503 188.402  1.00 15.380          H  
ATOM  13352 2HB  SER A 857      42.843 131.429 186.793  1.00 15.380          H  
ATOM  13353  HG  SER A 857      44.412 129.838 187.139  1.00 15.380          H  
ATOM  13354  N   GLY A 858      44.957 132.318 184.888  1.00  8.350          N  
ATOM  13355  CA  GLY A 858      45.156 132.429 183.440  1.00  7.960          C  
ATOM  13356  C   GLY A 858      46.399 133.231 183.041  1.00  8.040          C  
ATOM  13357  O   GLY A 858      46.352 134.000 182.083  1.00  7.860          O  
ATOM  13358  H   GLY A 858      45.298 131.516 185.408  1.00 10.020          H  
ATOM  13359 1HA  GLY A 858      45.216 131.427 183.015  1.00  9.550          H  
ATOM  13360 2HA  GLY A 858      44.281 132.895 182.999  1.00  9.550          H  
ATOM  13361  N   ALA A 859      47.487 133.088 183.805  1.00  8.320          N  
ATOM  13362  CA  ALA A 859      48.756 133.775 183.548  1.00  8.420          C  
ATOM  13363  C   ALA A 859      49.374 133.381 182.199  1.00  8.040          C  
ATOM  13364  O   ALA A 859      49.380 132.190 181.869  1.00  7.930          O  
ATOM  13365  CB  ALA A 859      49.738 133.441 184.668  1.00 11.750          C  
ATOM  13366  H   ALA A 859      47.426 132.462 184.593  1.00  9.980          H  
ATOM  13367  HA  ALA A 859      48.541 134.831 183.531  1.00 10.100          H  
ATOM  13368 1HB  ALA A 859      50.683 133.951 184.542  1.00 14.100          H  
ATOM  13369 2HB  ALA A 859      49.305 133.732 185.619  1.00 14.100          H  
ATOM  13370 3HB  ALA A 859      49.917 132.367 184.671  1.00 14.100          H  
ATOM  13371  N   PRO A 860      50.044 134.328 181.481  1.00  7.920          N  
ATOM  13372  CA  PRO A 860      50.685 134.160 180.171  1.00  7.560          C  
ATOM  13373  C   PRO A 860      51.805 133.141 180.193  1.00  7.690          C  
ATOM  13374  O   PRO A 860      52.198 132.607 179.162  1.00  7.490          O  
ATOM  13375  CB  PRO A 860      51.273 135.553 179.881  1.00 11.340          C  
ATOM  13376  CG  PRO A 860      51.445 136.201 181.242  1.00 11.340          C  
ATOM  13377  CD  PRO A 860      50.299 135.680 182.080  1.00 11.340          C  
ATOM  13378  HA  PRO A 860      49.921 133.884 179.424  1.00  9.070          H  
ATOM  13379 1HB  PRO A 860      52.233 135.439 179.358  1.00 13.610          H  
ATOM  13380 2HB  PRO A 860      50.628 136.119 179.204  1.00 13.610          H  
ATOM  13381 1HG  PRO A 860      52.436 135.945 181.662  1.00 13.610          H  
ATOM  13382 2HG  PRO A 860      51.423 137.300 181.142  1.00 13.610          H  
ATOM  13383 1HD  PRO A 860      50.644 135.630 183.108  1.00 13.610          H  
ATOM  13384 2HD  PRO A 860      49.441 136.330 181.980  1.00 13.610          H  
ATOM  13385  N   ASN A 861      52.312 132.890 181.390  1.00  8.060          N  
ATOM  13386  CA  ASN A 861      53.413 131.994 181.651  1.00  8.250          C  
ATOM  13387  C   ASN A 861      53.126 130.555 181.252  1.00  8.310          C  
ATOM  13388  O   ASN A 861      54.054 129.782 181.000  1.00  8.430          O  
ATOM  13389  CB  ASN A 861      53.737 132.058 183.124  1.00 11.470          C  
ATOM  13390  CG  ASN A 861      54.351 133.368 183.511  1.00 11.470          C  
ATOM  13391  OD1 ASN A 861      54.880 134.114 182.679  1.00 11.470          O  
ATOM  13392  ND2 ASN A 861      54.284 133.674 184.779  1.00 11.470          N  
ATOM  13393  H   ASN A 861      51.918 133.367 182.182  1.00  9.670          H  
ATOM  13394  HA  ASN A 861      54.275 132.326 181.077  1.00  9.900          H  
ATOM  13395 1HB  ASN A 861      52.823 131.911 183.701  1.00 13.770          H  
ATOM  13396 2HB  ASN A 861      54.423 131.252 183.383  1.00 13.770          H  
ATOM  13397 1HD2 ASN A 861      54.672 134.536 185.106  1.00 13.770          H  
ATOM  13398 2HD2 ASN A 861      53.849 133.047 185.428  1.00 13.770          H  
ATOM  13399  N   GLU A 862      51.852 130.164 181.253  1.00  8.260          N  
ATOM  13400  CA  GLU A 862      51.548 128.789 180.909  1.00  8.350          C  
ATOM  13401  C   GLU A 862      50.978 128.609 179.508  1.00  7.790          C  
ATOM  13402  O   GLU A 862      50.288 129.477 178.946  1.00  7.530          O  
ATOM  13403  CB  GLU A 862      50.612 128.129 181.956  1.00 11.650          C  
ATOM  13404  CG  GLU A 862      51.264 127.917 183.353  1.00 11.650          C  
ATOM  13405  CD  GLU A 862      50.396 127.165 184.424  1.00 11.650          C  
ATOM  13406  OE1 GLU A 862      49.202 126.969 184.247  1.00 11.650          O  
ATOM  13407  OE2 GLU A 862      50.971 126.793 185.420  1.00 11.650          O  
ATOM  13408  H   GLU A 862      51.105 130.838 181.458  1.00  9.910          H  
ATOM  13409  HA  GLU A 862      52.478 128.226 180.939  1.00 10.020          H  
ATOM  13410 1HB  GLU A 862      49.730 128.753 182.094  1.00 13.980          H  
ATOM  13411 2HB  GLU A 862      50.273 127.160 181.594  1.00 13.980          H  
ATOM  13412 1HG  GLU A 862      52.190 127.360 183.212  1.00 13.980          H  
ATOM  13413 2HG  GLU A 862      51.532 128.898 183.747  1.00 13.980          H  
ATOM  13414  N   VAL A 863      51.357 127.464 178.948  1.00  7.650          N  
ATOM  13415  CA  VAL A 863      50.876 126.942 177.689  1.00  7.140          C  
ATOM  13416  C   VAL A 863      50.382 125.527 177.974  1.00  6.890          C  
ATOM  13417  O   VAL A 863      50.201 124.711 177.072  1.00  6.570          O  
ATOM  13418  CB  VAL A 863      51.954 127.023 176.572  1.00 10.200          C  
ATOM  13419  CG1 VAL A 863      52.251 128.474 176.259  1.00 10.200          C  
ATOM  13420  CG2 VAL A 863      53.244 126.332 177.004  1.00 10.200          C  
ATOM  13421  H   VAL A 863      52.004 126.886 179.477  1.00  9.180          H  
ATOM  13422  HA  VAL A 863      50.038 127.544 177.361  1.00  8.570          H  
ATOM  13423  HB  VAL A 863      51.573 126.554 175.684  1.00 12.240          H  
ATOM  13424 1HG1 VAL A 863      52.991 128.535 175.466  1.00 12.240          H  
ATOM  13425 2HG1 VAL A 863      51.340 128.976 175.944  1.00 12.240          H  
ATOM  13426 3HG1 VAL A 863      52.634 128.961 177.151  1.00 12.240          H  
ATOM  13427 1HG2 VAL A 863      53.984 126.395 176.204  1.00 12.240          H  
ATOM  13428 2HG2 VAL A 863      53.643 126.818 177.895  1.00 12.240          H  
ATOM  13429 3HG2 VAL A 863      53.046 125.301 177.226  1.00 12.240          H  
ATOM  13430  N   GLY A 864      50.178 125.248 179.260  1.00  7.060          N  
ATOM  13431  CA  GLY A 864      49.740 123.957 179.771  1.00  6.890          C  
ATOM  13432  C   GLY A 864      50.833 123.338 180.608  1.00  7.100          C  
ATOM  13433  O   GLY A 864      51.883 123.952 180.815  1.00  7.350          O  
ATOM  13434  H   GLY A 864      50.319 125.996 179.918  1.00  8.470          H  
ATOM  13435 1HA  GLY A 864      48.856 124.091 180.379  1.00  8.270          H  
ATOM  13436 2HA  GLY A 864      49.479 123.291 178.950  1.00  8.270          H  
ATOM  13437  N   THR A 865      50.572 122.155 181.149  1.00  7.000          N  
ATOM  13438  CA  THR A 865      51.553 121.465 181.974  1.00  7.200          C  
ATOM  13439  C   THR A 865      51.600 119.981 181.616  1.00  7.040          C  
ATOM  13440  O   THR A 865      50.636 119.424 181.076  1.00  6.650          O  
ATOM  13441  CB  THR A 865      51.255 121.608 183.488  1.00 10.000          C  
ATOM  13442  OG1 THR A 865      50.032 120.939 183.805  1.00 10.000          O  
ATOM  13443  CG2 THR A 865      51.122 123.091 183.871  1.00 10.000          C  
ATOM  13444  H   THR A 865      49.692 121.698 180.956  1.00  8.400          H  
ATOM  13445  HA  THR A 865      52.540 121.889 181.774  1.00  8.640          H  
ATOM  13446  HB  THR A 865      52.065 121.161 184.061  1.00 12.000          H  
ATOM  13447  HG1 THR A 865      50.149 119.987 183.739  1.00 12.000          H  
ATOM  13448 1HG2 THR A 865      50.916 123.175 184.937  1.00 12.000          H  
ATOM  13449 2HG2 THR A 865      52.051 123.612 183.642  1.00 12.000          H  
ATOM  13450 3HG2 THR A 865      50.315 123.553 183.324  1.00 12.000          H  
ATOM  13451  N   GLY A 866      52.701 119.333 181.992  1.00  7.330          N  
ATOM  13452  CA  GLY A 866      52.872 117.891 181.845  1.00  7.210          C  
ATOM  13453  C   GLY A 866      52.743 117.445 180.401  1.00  6.910          C  
ATOM  13454  O   GLY A 866      53.342 118.025 179.495  1.00  7.020          O  
ATOM  13455  H   GLY A 866      53.453 119.868 182.404  1.00  8.800          H  
ATOM  13456 1HA  GLY A 866      53.850 117.601 182.230  1.00  8.650          H  
ATOM  13457 2HA  GLY A 866      52.127 117.377 182.452  1.00  8.650          H  
ATOM  13458  N   LEU A 867      51.908 116.440 180.182  1.00  6.540          N  
ATOM  13459  CA  LEU A 867      51.694 115.892 178.854  1.00  6.270          C  
ATOM  13460  C   LEU A 867      51.115 116.927 177.912  1.00  6.110          C  
ATOM  13461  O   LEU A 867      51.359 116.885 176.707  1.00  6.000          O  
ATOM  13462  CB  LEU A 867      50.721 114.708 178.914  1.00  8.890          C  
ATOM  13463  CG  LEU A 867      51.185 113.421 179.625  1.00  8.890          C  
ATOM  13464  CD1 LEU A 867      49.993 112.474 179.702  1.00  8.890          C  
ATOM  13465  CD2 LEU A 867      52.342 112.771 178.861  1.00  8.890          C  
ATOM  13466  H   LEU A 867      51.418 116.034 180.966  1.00  7.850          H  
ATOM  13467  HA  LEU A 867      52.652 115.579 178.450  1.00  7.520          H  
ATOM  13468 1HB  LEU A 867      49.801 115.045 179.404  1.00 10.660          H  
ATOM  13469 2HB  LEU A 867      50.469 114.428 177.900  1.00 10.660          H  
ATOM  13470  HG  LEU A 867      51.503 113.651 180.637  1.00 10.660          H  
ATOM  13471 1HD1 LEU A 867      50.285 111.557 180.212  1.00 10.660          H  
ATOM  13472 2HD1 LEU A 867      49.180 112.951 180.255  1.00 10.660          H  
ATOM  13473 3HD1 LEU A 867      49.647 112.234 178.697  1.00 10.660          H  
ATOM  13474 1HD2 LEU A 867      52.641 111.856 179.372  1.00 10.660          H  
ATOM  13475 2HD2 LEU A 867      52.021 112.530 177.847  1.00 10.660          H  
ATOM  13476 3HD2 LEU A 867      53.194 113.442 178.817  1.00 10.660          H  
ATOM  13477  N   GLY A 868      50.313 117.840 178.446  1.00  6.110          N  
ATOM  13478  CA  GLY A 868      49.652 118.826 177.631  1.00  5.990          C  
ATOM  13479  C   GLY A 868      50.444 120.118 177.486  1.00  6.260          C  
ATOM  13480  O   GLY A 868      49.894 121.095 176.964  1.00  6.180          O  
ATOM  13481  H   GLY A 868      50.164 117.898 179.459  1.00  7.330          H  
ATOM  13482 1HA  GLY A 868      49.459 118.408 176.645  1.00  7.190          H  
ATOM  13483 2HA  GLY A 868      48.678 119.043 178.071  1.00  7.190          H  
ATOM  13484  N   GLU A 869      51.688 120.192 177.982  1.00  6.570          N  
ATOM  13485  CA  GLU A 869      52.366 121.475 177.862  1.00  6.800          C  
ATOM  13486  C   GLU A 869      52.486 121.838 176.388  1.00  6.580          C  
ATOM  13487  O   GLU A 869      53.013 121.063 175.589  1.00  6.470          O  
ATOM  13488  CB  GLU A 869      53.766 121.487 178.491  1.00  9.430          C  
ATOM  13489  CG  GLU A 869      54.373 122.929 178.590  1.00  9.430          C  
ATOM  13490  CD  GLU A 869      55.812 123.006 179.053  1.00  9.430          C  
ATOM  13491  OE1 GLU A 869      56.445 121.994 179.083  1.00  9.430          O  
ATOM  13492  OE2 GLU A 869      56.298 124.077 179.344  1.00  9.430          O  
ATOM  13493  H   GLU A 869      52.150 119.382 178.415  1.00  7.880          H  
ATOM  13494  HA  GLU A 869      51.771 122.241 178.339  1.00  8.160          H  
ATOM  13495 1HB  GLU A 869      53.723 121.056 179.491  1.00 11.310          H  
ATOM  13496 2HB  GLU A 869      54.435 120.870 177.894  1.00 11.310          H  
ATOM  13497 1HG  GLU A 869      54.299 123.393 177.632  1.00 11.310          H  
ATOM  13498 2HG  GLU A 869      53.765 123.510 179.269  1.00 11.310          H  
ATOM  13499  N   GLY A 870      52.068 123.051 176.059  1.00  6.530          N  
ATOM  13500  CA  GLY A 870      52.108 123.607 174.721  1.00  6.290          C  
ATOM  13501  C   GLY A 870      50.730 123.578 174.068  1.00  5.820          C  
ATOM  13502  O   GLY A 870      50.516 124.196 173.034  1.00  5.540          O  
ATOM  13503  H   GLY A 870      51.564 123.581 176.757  1.00  7.840          H  
ATOM  13504 1HA  GLY A 870      52.486 124.624 174.748  1.00  7.550          H  
ATOM  13505 2HA  GLY A 870      52.805 123.030 174.115  1.00  7.550          H  
ATOM  13506  N   TYR A 871      49.766 122.896 174.672  1.00  5.720          N  
ATOM  13507  CA  TYR A 871      48.451 122.796 174.059  1.00  5.300          C  
ATOM  13508  C   TYR A 871      47.325 123.589 174.742  1.00  5.300          C  
ATOM  13509  O   TYR A 871      46.182 123.525 174.290  1.00  5.010          O  
ATOM  13510  CB  TYR A 871      48.133 121.294 173.962  1.00  7.590          C  
ATOM  13511  CG  TYR A 871      49.143 120.587 173.040  1.00  7.590          C  
ATOM  13512  CD1 TYR A 871      50.371 120.193 173.545  1.00  7.590          C  
ATOM  13513  CD2 TYR A 871      48.850 120.333 171.703  1.00  7.590          C  
ATOM  13514  CE1 TYR A 871      51.294 119.590 172.735  1.00  7.590          C  
ATOM  13515  CE2 TYR A 871      49.773 119.724 170.896  1.00  7.590          C  
ATOM  13516  CZ  TYR A 871      50.993 119.359 171.403  1.00  7.590          C  
ATOM  13517  OH  TYR A 871      51.918 118.749 170.592  1.00  7.590          O  
ATOM  13518  H   TYR A 871      49.945 122.406 175.553  1.00  6.860          H  
ATOM  13519  HA  TYR A 871      48.533 123.185 173.049  1.00  6.360          H  
ATOM  13520 1HB  TYR A 871      48.195 120.842 174.955  1.00  9.110          H  
ATOM  13521 2HB  TYR A 871      47.125 121.127 173.583  1.00  9.110          H  
ATOM  13522  HD1 TYR A 871      50.621 120.367 174.585  1.00  9.110          H  
ATOM  13523  HD2 TYR A 871      47.898 120.603 171.285  1.00  9.110          H  
ATOM  13524  HE1 TYR A 871      52.261 119.297 173.148  1.00  9.110          H  
ATOM  13525  HE2 TYR A 871      49.537 119.529 169.852  1.00  9.110          H  
ATOM  13526  HH  TYR A 871      51.554 118.654 169.709  1.00  9.110          H  
ATOM  13527  N   ASN A 872      47.642 124.366 175.780  1.00  5.630          N  
ATOM  13528  CA  ASN A 872      46.661 125.123 176.559  1.00  5.700          C  
ATOM  13529  C   ASN A 872      47.140 126.558 176.770  1.00  5.750          C  
ATOM  13530  O   ASN A 872      47.814 126.879 177.752  1.00  5.800          O  
ATOM  13531  CB  ASN A 872      46.430 124.405 177.855  1.00  7.950          C  
ATOM  13532  CG  ASN A 872      45.819 123.078 177.642  1.00  7.950          C  
ATOM  13533  OD1 ASN A 872      44.619 123.075 177.472  1.00  7.950          O  
ATOM  13534  ND2 ASN A 872      46.563 121.981 177.637  1.00  7.950          N  
ATOM  13535  H   ASN A 872      48.614 124.412 176.088  1.00  6.760          H  
ATOM  13536  HA  ASN A 872      45.725 125.172 176.004  1.00  6.840          H  
ATOM  13537 1HB  ASN A 872      47.350 124.300 178.392  1.00  9.540          H  
ATOM  13538 2HB  ASN A 872      45.752 124.988 178.457  1.00  9.540          H  
ATOM  13539 1HD2 ASN A 872      46.120 121.060 177.505  1.00  9.540          H  
ATOM  13540 2HD2 ASN A 872      47.558 122.031 177.739  1.00  9.540          H  
ATOM  13541  N   ILE A 873      46.838 127.410 175.806  1.00  5.740          N  
ATOM  13542  CA  ILE A 873      47.469 128.714 175.713  1.00  5.850          C  
ATOM  13543  C   ILE A 873      46.702 129.827 176.418  1.00  6.020          C  
ATOM  13544  O   ILE A 873      45.541 130.105 176.086  1.00  5.820          O  
ATOM  13545  CB  ILE A 873      47.589 129.108 174.213  1.00  8.150          C  
ATOM  13546  CG1 ILE A 873      48.252 127.950 173.362  1.00  8.150          C  
ATOM  13547  CG2 ILE A 873      48.388 130.414 174.050  1.00  8.150          C  
ATOM  13548  CD1 ILE A 873      49.609 127.474 173.795  1.00  8.150          C  
ATOM  13549  H   ILE A 873      46.165 127.105 175.103  1.00  6.890          H  
ATOM  13550  HA  ILE A 873      48.451 128.659 176.166  1.00  7.020          H  
ATOM  13551  HB  ILE A 873      46.597 129.260 173.816  1.00  9.780          H  
ATOM  13552 1HG1 ILE A 873      47.579 127.088 173.370  1.00  9.780          H  
ATOM  13553 2HG1 ILE A 873      48.340 128.304 172.332  1.00  9.780          H  
ATOM  13554 1HG2 ILE A 873      48.428 130.675 172.995  1.00  9.780          H  
ATOM  13555 2HG2 ILE A 873      47.910 131.217 174.598  1.00  9.780          H  
ATOM  13556 3HG2 ILE A 873      49.398 130.292 174.431  1.00  9.780          H  
ATOM  13557 1HD1 ILE A 873      49.938 126.686 173.120  1.00  9.780          H  
ATOM  13558 2HD1 ILE A 873      50.324 128.270 173.776  1.00  9.780          H  
ATOM  13559 3HD1 ILE A 873      49.536 127.074 174.796  1.00  9.780          H  
ATOM  13560  N   ASN A 874      47.365 130.508 177.360  1.00  6.430          N  
ATOM  13561  CA  ASN A 874      46.715 131.637 178.012  1.00  6.690          C  
ATOM  13562  C   ASN A 874      47.034 132.959 177.331  1.00  6.620          C  
ATOM  13563  O   ASN A 874      48.110 133.521 177.556  1.00  6.780          O  
ATOM  13564  CB  ASN A 874      47.110 131.773 179.470  1.00  9.260          C  
ATOM  13565  CG  ASN A 874      46.584 130.726 180.356  1.00  9.260          C  
ATOM  13566  OD1 ASN A 874      45.435 130.299 180.241  1.00  9.260          O  
ATOM  13567  ND2 ASN A 874      47.407 130.308 181.266  1.00  9.260          N  
ATOM  13568  H   ASN A 874      48.312 130.223 177.652  1.00  7.720          H  
ATOM  13569  HA  ASN A 874      45.637 131.489 177.946  1.00  8.030          H  
ATOM  13570 1HB  ASN A 874      48.202 131.747 179.536  1.00 11.110          H  
ATOM  13571 2HB  ASN A 874      46.798 132.742 179.845  1.00 11.110          H  
ATOM  13572 1HD2 ASN A 874      47.148 129.593 181.909  1.00 11.110          H  
ATOM  13573 2HD2 ASN A 874      48.338 130.725 181.327  1.00 11.110          H  
ATOM  13574  N   ILE A 875      46.118 133.504 176.527  1.00  6.400          N  
ATOM  13575  CA  ILE A 875      46.423 134.754 175.858  1.00  6.350          C  
ATOM  13576  C   ILE A 875      45.966 135.822 176.828  1.00  6.690          C  
ATOM  13577  O   ILE A 875      44.920 136.472 176.722  1.00  6.680          O  
ATOM  13578  CB  ILE A 875      45.766 134.869 174.461  1.00  8.910          C  
ATOM  13579  CG1 ILE A 875      46.293 133.771 173.551  1.00  8.910          C  
ATOM  13580  CG2 ILE A 875      45.995 136.243 173.811  1.00  8.910          C  
ATOM  13581  CD1 ILE A 875      45.563 132.469 173.582  1.00  8.910          C  
ATOM  13582  H   ILE A 875      45.207 133.067 176.358  1.00  7.680          H  
ATOM  13583  HA  ILE A 875      47.492 134.827 175.742  1.00  7.620          H  
ATOM  13584  HB  ILE A 875      44.750 134.731 174.559  1.00 10.690          H  
ATOM  13585 1HG1 ILE A 875      46.250 134.129 172.538  1.00 10.690          H  
ATOM  13586 2HG1 ILE A 875      47.317 133.568 173.820  1.00 10.690          H  
ATOM  13587 1HG2 ILE A 875      45.498 136.272 172.849  1.00 10.690          H  
ATOM  13588 2HG2 ILE A 875      45.584 137.019 174.440  1.00 10.690          H  
ATOM  13589 3HG2 ILE A 875      47.051 136.419 173.666  1.00 10.690          H  
ATOM  13590 1HD1 ILE A 875      46.050 131.821 172.908  1.00 10.690          H  
ATOM  13591 2HD1 ILE A 875      45.580 132.026 174.544  1.00 10.690          H  
ATOM  13592 3HD1 ILE A 875      44.545 132.597 173.286  1.00 10.690          H  
ATOM  13593  N   ALA A 876      46.808 135.950 177.819  1.00  6.990          N  
ATOM  13594  CA  ALA A 876      46.618 136.745 178.995  1.00  7.370          C  
ATOM  13595  C   ALA A 876      46.930 138.187 178.768  1.00  7.580          C  
ATOM  13596  O   ALA A 876      48.042 138.623 179.058  1.00  7.800          O  
ATOM  13597  CB  ALA A 876      47.497 136.195 180.068  1.00 10.170          C  
ATOM  13598  H   ALA A 876      47.620 135.334 177.760  1.00  8.390          H  
ATOM  13599  HA  ALA A 876      45.570 136.669 179.290  1.00  8.840          H  
ATOM  13600 1HB  ALA A 876      47.368 136.731 180.971  1.00 12.200          H  
ATOM  13601 2HB  ALA A 876      47.255 135.158 180.223  1.00 12.200          H  
ATOM  13602 3HB  ALA A 876      48.498 136.279 179.742  1.00 12.200          H  
ATOM  13603  N   TRP A 877      45.997 138.916 178.186  1.00  7.550          N  
ATOM  13604  CA  TRP A 877      46.251 140.319 177.903  1.00  7.780          C  
ATOM  13605  C   TRP A 877      46.419 141.083 179.214  1.00  8.240          C  
ATOM  13606  O   TRP A 877      45.604 140.916 180.146  1.00  8.460          O  
ATOM  13607  CB  TRP A 877      45.069 140.889 177.135  1.00 10.800          C  
ATOM  13608  CG  TRP A 877      44.916 140.399 175.721  1.00 10.800          C  
ATOM  13609  CD1 TRP A 877      45.883 140.041 174.826  1.00 10.800          C  
ATOM  13610  CD2 TRP A 877      43.656 140.154 175.062  1.00 10.800          C  
ATOM  13611  NE1 TRP A 877      45.300 139.637 173.653  1.00 10.800          N  
ATOM  13612  CE2 TRP A 877      43.941 139.697 173.786  1.00 10.800          C  
ATOM  13613  CE3 TRP A 877      42.333 140.279 175.455  1.00 10.800          C  
ATOM  13614  CZ2 TRP A 877      42.937 139.378 172.887  1.00 10.800          C  
ATOM  13615  CZ3 TRP A 877      41.336 139.957 174.565  1.00 10.800          C  
ATOM  13616  CH2 TRP A 877      41.636 139.521 173.311  1.00 10.800          C  
ATOM  13617  H   TRP A 877      45.084 138.483 177.948  1.00  9.060          H  
ATOM  13618  HA  TRP A 877      47.161 140.411 177.324  1.00  9.340          H  
ATOM  13619 1HB  TRP A 877      44.156 140.651 177.673  1.00 12.960          H  
ATOM  13620 2HB  TRP A 877      45.154 141.959 177.107  1.00 12.960          H  
ATOM  13621  HD1 TRP A 877      46.952 140.077 175.000  1.00 12.960          H  
ATOM  13622  HE1 TRP A 877      45.790 139.331 172.826  1.00 12.960          H  
ATOM  13623  HE3 TRP A 877      42.100 140.616 176.449  1.00 12.960          H  
ATOM  13624  HZ2 TRP A 877      43.137 139.031 171.891  1.00 12.960          H  
ATOM  13625  HZ3 TRP A 877      40.308 140.061 174.896  1.00 12.960          H  
ATOM  13626  HH2 TRP A 877      40.839 139.279 172.636  1.00 12.960          H  
ATOM  13627  N   THR A 878      47.432 141.960 179.289  1.00  8.420          N  
ATOM  13628  CA  THR A 878      47.611 142.770 180.489  1.00  8.890          C  
ATOM  13629  C   THR A 878      47.842 144.230 180.139  1.00  9.120          C  
ATOM  13630  O   THR A 878      48.102 144.553 178.982  1.00  8.950          O  
ATOM  13631  CB  THR A 878      48.799 142.286 181.377  1.00 12.260          C  
ATOM  13632  OG1 THR A 878      50.045 142.542 180.750  1.00 12.260          O  
ATOM  13633  CG2 THR A 878      48.710 140.778 181.604  1.00 12.260          C  
ATOM  13634  H   THR A 878      48.098 142.055 178.519  1.00 10.100          H  
ATOM  13635  HA  THR A 878      46.693 142.724 181.051  1.00 10.670          H  
ATOM  13636  HB  THR A 878      48.770 142.806 182.328  1.00 14.710          H  
ATOM  13637  HG1 THR A 878      50.748 142.433 181.446  1.00 14.710          H  
ATOM  13638 1HG2 THR A 878      49.539 140.452 182.228  1.00 14.710          H  
ATOM  13639 2HG2 THR A 878      47.789 140.532 182.073  1.00 14.710          H  
ATOM  13640 3HG2 THR A 878      48.771 140.274 180.659  1.00 14.710          H  
ATOM  13641  N   GLY A 879      47.771 145.121 181.145  1.00  9.530          N  
ATOM  13642  CA  GLY A 879      48.060 146.545 180.946  1.00  9.830          C  
ATOM  13643  C   GLY A 879      46.882 147.437 181.336  1.00 10.050          C  
ATOM  13644  O   GLY A 879      47.044 148.643 181.540  1.00 10.450          O  
ATOM  13645  H   GLY A 879      47.495 144.831 182.097  1.00 11.440          H  
ATOM  13646 1HA  GLY A 879      48.930 146.817 181.542  1.00 11.800          H  
ATOM  13647 2HA  GLY A 879      48.324 146.720 179.906  1.00 11.800          H  
ATOM  13648  N   GLY A 880      45.705 146.833 181.439  1.00  9.790          N  
ATOM  13649  CA  GLY A 880      44.484 147.521 181.839  1.00  9.970          C  
ATOM  13650  C   GLY A 880      43.663 148.027 180.661  1.00  9.790          C  
ATOM  13651  O   GLY A 880      44.192 148.373 179.602  1.00  9.740          O  
ATOM  13652  H   GLY A 880      45.677 145.844 181.251  1.00 11.750          H  
ATOM  13653 1HA  GLY A 880      43.879 146.841 182.441  1.00 11.960          H  
ATOM  13654 2HA  GLY A 880      44.742 148.354 182.490  1.00 11.960          H  
ATOM  13655  N   LEU A 881      42.350 148.141 180.861  1.00  9.760          N  
ATOM  13656  CA  LEU A 881      41.468 148.626 179.802  1.00  9.630          C  
ATOM  13657  C   LEU A 881      41.353 150.145 179.815  1.00  9.530          C  
ATOM  13658  O   LEU A 881      40.272 150.699 180.016  1.00  9.630          O  
ATOM  13659  CB  LEU A 881      40.056 148.016 179.930  1.00 13.530          C  
ATOM  13660  CG  LEU A 881      39.919 146.465 179.851  1.00 13.530          C  
ATOM  13661  CD1 LEU A 881      38.444 146.112 180.029  1.00 13.530          C  
ATOM  13662  CD2 LEU A 881      40.417 145.938 178.501  1.00 13.530          C  
ATOM  13663  H   LEU A 881      41.964 147.878 181.755  1.00 11.710          H  
ATOM  13664  HA  LEU A 881      41.902 148.348 178.842  1.00 11.560          H  
ATOM  13665 1HB  LEU A 881      39.653 148.322 180.892  1.00 16.240          H  
ATOM  13666 2HB  LEU A 881      39.413 148.438 179.166  1.00 16.240          H  
ATOM  13667  HG  LEU A 881      40.490 146.007 180.655  1.00 16.240          H  
ATOM  13668 1HD1 LEU A 881      38.295 145.038 179.988  1.00 16.240          H  
ATOM  13669 2HD1 LEU A 881      38.081 146.486 180.984  1.00 16.240          H  
ATOM  13670 3HD1 LEU A 881      37.886 146.573 179.226  1.00 16.240          H  
ATOM  13671 1HD2 LEU A 881      40.300 144.862 178.473  1.00 16.240          H  
ATOM  13672 2HD2 LEU A 881      39.829 146.379 177.714  1.00 16.240          H  
ATOM  13673 3HD2 LEU A 881      41.468 146.179 178.358  1.00 16.240          H  
ATOM  13674  N   ASP A 882      42.484 150.804 179.612  1.00  9.370          N  
ATOM  13675  CA  ASP A 882      42.556 152.261 179.580  1.00  9.300          C  
ATOM  13676  C   ASP A 882      43.757 152.718 178.733  1.00  9.080          C  
ATOM  13677  O   ASP A 882      44.884 152.750 179.230  1.00  9.090          O  
ATOM  13678  CB  ASP A 882      42.664 152.830 181.002  1.00 13.050          C  
ATOM  13679  CG  ASP A 882      42.583 154.372 181.054  1.00 13.050          C  
ATOM  13680  OD1 ASP A 882      42.521 154.972 180.004  1.00 13.050          O  
ATOM  13681  OD2 ASP A 882      42.579 154.927 182.138  1.00 13.050          O  
ATOM  13682  H   ASP A 882      43.307 150.220 179.423  1.00 11.240          H  
ATOM  13683  HA  ASP A 882      41.637 152.644 179.145  1.00 11.160          H  
ATOM  13684 1HB  ASP A 882      41.855 152.423 181.612  1.00 15.660          H  
ATOM  13685 2HB  ASP A 882      43.605 152.510 181.451  1.00 15.660          H  
ATOM  13686  N   PRO A 883      43.553 153.007 177.433  1.00  8.860          N  
ATOM  13687  CA  PRO A 883      42.350 152.904 176.620  1.00  8.800          C  
ATOM  13688  C   PRO A 883      41.914 151.444 176.615  1.00  8.710          C  
ATOM  13689  O   PRO A 883      42.770 150.578 176.795  1.00  8.620          O  
ATOM  13690  CB  PRO A 883      42.836 153.357 175.229  1.00 13.200          C  
ATOM  13691  CG  PRO A 883      44.060 154.199 175.513  1.00 13.200          C  
ATOM  13692  CD  PRO A 883      44.705 153.532 176.711  1.00 13.200          C  
ATOM  13693  HA  PRO A 883      41.595 153.584 177.029  1.00 10.560          H  
ATOM  13694 1HB  PRO A 883      43.054 152.482 174.599  1.00 15.840          H  
ATOM  13695 2HB  PRO A 883      42.044 153.927 174.716  1.00 15.840          H  
ATOM  13696 1HG  PRO A 883      44.721 154.220 174.632  1.00 15.840          H  
ATOM  13697 2HG  PRO A 883      43.768 155.239 175.719  1.00 15.840          H  
ATOM  13698 1HD  PRO A 883      45.355 152.700 176.400  1.00 15.840          H  
ATOM  13699 2HD  PRO A 883      45.241 154.267 177.332  1.00 15.840          H  
ATOM  13700  N   PRO A 884      40.621 151.149 176.481  1.00  8.740          N  
ATOM  13701  CA  PRO A 884      40.054 149.820 176.443  1.00  8.610          C  
ATOM  13702  C   PRO A 884      40.387 149.071 175.175  1.00  8.190          C  
ATOM  13703  O   PRO A 884      40.731 149.666 174.154  1.00  8.170          O  
ATOM  13704  CB  PRO A 884      38.552 150.094 176.548  1.00 12.910          C  
ATOM  13705  CG  PRO A 884      38.383 151.479 175.959  1.00 12.910          C  
ATOM  13706  CD  PRO A 884      39.636 152.230 176.351  1.00 12.910          C  
ATOM  13707  HA  PRO A 884      40.403 149.253 177.300  1.00 10.330          H  
ATOM  13708 1HB  PRO A 884      37.990 149.314 175.994  1.00 15.500          H  
ATOM  13709 2HB  PRO A 884      38.228 150.029 177.600  1.00 15.500          H  
ATOM  13710 1HG  PRO A 884      38.258 151.410 174.866  1.00 15.500          H  
ATOM  13711 2HG  PRO A 884      37.468 151.944 176.356  1.00 15.500          H  
ATOM  13712 1HD  PRO A 884      39.911 152.917 175.541  1.00 15.500          H  
ATOM  13713 2HD  PRO A 884      39.487 152.742 177.317  1.00 15.500          H  
ATOM  13714  N   MET A 885      40.310 147.760 175.279  1.00  7.860          N  
ATOM  13715  CA  MET A 885      40.457 146.814 174.188  1.00  7.390          C  
ATOM  13716  C   MET A 885      39.052 146.547 173.637  1.00  7.220          C  
ATOM  13717  O   MET A 885      38.078 146.707 174.375  1.00  7.440          O  
ATOM  13718  CB  MET A 885      41.131 145.563 174.723  1.00 10.530          C  
ATOM  13719  CG  MET A 885      42.554 145.791 175.247  1.00 10.530          C  
ATOM  13720  SD  MET A 885      43.335 144.288 175.908  1.00 10.530          S  
ATOM  13721  CE  MET A 885      44.859 144.991 176.584  1.00 10.530          C  
ATOM  13722  H   MET A 885      40.062 147.383 176.180  1.00  9.430          H  
ATOM  13723  HA  MET A 885      41.064 147.257 173.397  1.00  8.870          H  
ATOM  13724 1HB  MET A 885      40.562 145.199 175.547  1.00 12.640          H  
ATOM  13725 2HB  MET A 885      41.154 144.794 173.951  1.00 12.640          H  
ATOM  13726 1HG  MET A 885      43.171 146.181 174.443  1.00 12.640          H  
ATOM  13727 2HG  MET A 885      42.531 146.543 176.037  1.00 12.640          H  
ATOM  13728 1HE  MET A 885      45.476 144.217 177.035  1.00 12.640          H  
ATOM  13729 2HE  MET A 885      45.411 145.466 175.788  1.00 12.640          H  
ATOM  13730 3HE  MET A 885      44.613 145.738 177.345  1.00 12.640          H  
ATOM  13731  N   GLY A 886      38.928 146.161 172.375  1.00  6.880          N  
ATOM  13732  CA  GLY A 886      37.634 145.821 171.782  1.00  6.740          C  
ATOM  13733  C   GLY A 886      37.751 144.804 170.644  1.00  6.190          C  
ATOM  13734  O   GLY A 886      38.514 143.826 170.721  1.00  5.960          O  
ATOM  13735  H   GLY A 886      39.757 146.085 171.787  1.00  8.260          H  
ATOM  13736 1HA  GLY A 886      36.970 145.424 172.548  1.00  8.090          H  
ATOM  13737 2HA  GLY A 886      37.172 146.728 171.399  1.00  8.090          H  
ATOM  13738  N   ASP A 887      37.010 145.080 169.564  1.00  6.030          N  
ATOM  13739  CA  ASP A 887      36.985 144.235 168.366  1.00  5.550          C  
ATOM  13740  C   ASP A 887      38.340 143.946 167.751  1.00  5.210          C  
ATOM  13741  O   ASP A 887      38.590 142.819 167.314  1.00  4.870          O  
ATOM  13742  CB  ASP A 887      36.213 144.933 167.251  1.00  7.960          C  
ATOM  13743  CG  ASP A 887      34.789 144.974 167.460  1.00  7.960          C  
ATOM  13744  OD1 ASP A 887      34.324 144.235 168.222  1.00  7.960          O  
ATOM  13745  OD2 ASP A 887      34.139 145.780 166.894  1.00  7.960          O  
ATOM  13746  H   ASP A 887      36.358 145.869 169.642  1.00  7.240          H  
ATOM  13747  HA  ASP A 887      36.517 143.288 168.631  1.00  6.660          H  
ATOM  13748 1HB  ASP A 887      36.575 145.953 167.149  1.00  9.550          H  
ATOM  13749 2HB  ASP A 887      36.413 144.427 166.306  1.00  9.550          H  
ATOM  13750  N   VAL A 888      39.221 144.946 167.723  1.00  5.310          N  
ATOM  13751  CA  VAL A 888      40.507 144.746 167.084  1.00  5.030          C  
ATOM  13752  C   VAL A 888      41.330 143.686 167.765  1.00  5.000          C  
ATOM  13753  O   VAL A 888      41.860 142.814 167.090  1.00  4.680          O  
ATOM  13754  CB  VAL A 888      41.337 146.052 167.046  1.00  7.150          C  
ATOM  13755  CG1 VAL A 888      42.748 145.741 166.590  1.00  7.150          C  
ATOM  13756  CG2 VAL A 888      40.713 147.046 166.076  1.00  7.150          C  
ATOM  13757  H   VAL A 888      38.978 145.839 168.135  1.00  6.370          H  
ATOM  13758  HA  VAL A 888      40.327 144.429 166.057  1.00  6.040          H  
ATOM  13759  HB  VAL A 888      41.379 146.497 168.042  1.00  8.580          H  
ATOM  13760 1HG1 VAL A 888      43.298 146.654 166.542  1.00  8.580          H  
ATOM  13761 2HG1 VAL A 888      43.251 145.062 167.276  1.00  8.580          H  
ATOM  13762 3HG1 VAL A 888      42.715 145.285 165.620  1.00  8.580          H  
ATOM  13763 1HG2 VAL A 888      41.305 147.960 166.052  1.00  8.580          H  
ATOM  13764 2HG2 VAL A 888      40.694 146.614 165.090  1.00  8.580          H  
ATOM  13765 3HG2 VAL A 888      39.699 147.286 166.395  1.00  8.580          H  
ATOM  13766  N   GLU A 889      41.438 143.766 169.075  1.00  5.370          N  
ATOM  13767  CA  GLU A 889      42.248 142.870 169.870  1.00  5.430          C  
ATOM  13768  C   GLU A 889      41.771 141.422 169.788  1.00  5.220          C  
ATOM  13769  O   GLU A 889      42.597 140.506 169.688  1.00  5.050          O  
ATOM  13770  CB  GLU A 889      42.282 143.436 171.287  1.00  7.580          C  
ATOM  13771  CG  GLU A 889      43.042 144.812 171.341  1.00  7.580          C  
ATOM  13772  CD  GLU A 889      42.237 145.994 170.813  1.00  7.580          C  
ATOM  13773  OE1 GLU A 889      41.058 145.829 170.606  1.00  7.580          O  
ATOM  13774  OE2 GLU A 889      42.790 147.038 170.562  1.00  7.580          O  
ATOM  13775  H   GLU A 889      40.959 144.532 169.546  1.00  6.440          H  
ATOM  13776  HA  GLU A 889      43.264 142.904 169.476  1.00  6.520          H  
ATOM  13777 1HB  GLU A 889      41.262 143.577 171.656  1.00  9.090          H  
ATOM  13778 2HB  GLU A 889      42.785 142.734 171.959  1.00  9.090          H  
ATOM  13779 1HG  GLU A 889      43.313 145.017 172.364  1.00  9.090          H  
ATOM  13780 2HG  GLU A 889      43.953 144.726 170.756  1.00  9.090          H  
ATOM  13781  N   TYR A 890      40.456 141.188 169.784  1.00  5.220          N  
ATOM  13782  CA  TYR A 890      40.020 139.800 169.635  1.00  5.030          C  
ATOM  13783  C   TYR A 890      40.330 139.279 168.218  1.00  4.530          C  
ATOM  13784  O   TYR A 890      40.798 138.141 168.062  1.00  4.250          O  
ATOM  13785  CB  TYR A 890      38.537 139.627 169.997  1.00  7.120          C  
ATOM  13786  CG  TYR A 890      38.249 139.498 171.502  1.00  7.120          C  
ATOM  13787  CD1 TYR A 890      37.885 140.591 172.273  1.00  7.120          C  
ATOM  13788  CD2 TYR A 890      38.339 138.235 172.101  1.00  7.120          C  
ATOM  13789  CE1 TYR A 890      37.627 140.417 173.631  1.00  7.120          C  
ATOM  13790  CE2 TYR A 890      38.086 138.074 173.453  1.00  7.120          C  
ATOM  13791  CZ  TYR A 890      37.733 139.153 174.216  1.00  7.120          C  
ATOM  13792  OH  TYR A 890      37.486 138.991 175.564  1.00  7.120          O  
ATOM  13793  H   TYR A 890      39.796 141.966 169.921  1.00  6.260          H  
ATOM  13794  HA  TYR A 890      40.596 139.187 170.324  1.00  6.040          H  
ATOM  13795 1HB  TYR A 890      37.966 140.477 169.606  1.00  8.540          H  
ATOM  13796 2HB  TYR A 890      38.167 138.737 169.520  1.00  8.540          H  
ATOM  13797  HD1 TYR A 890      37.804 141.583 171.824  1.00  8.540          H  
ATOM  13798  HD2 TYR A 890      38.614 137.375 171.502  1.00  8.540          H  
ATOM  13799  HE1 TYR A 890      37.344 141.263 174.233  1.00  8.540          H  
ATOM  13800  HE2 TYR A 890      38.165 137.085 173.918  1.00  8.540          H  
ATOM  13801  HH  TYR A 890      37.661 138.063 175.823  1.00  8.540          H  
ATOM  13802  N   LEU A 891      40.111 140.113 167.186  1.00  4.440          N  
ATOM  13803  CA  LEU A 891      40.398 139.695 165.814  1.00  3.980          C  
ATOM  13804  C   LEU A 891      41.901 139.478 165.592  1.00  3.850          C  
ATOM  13805  O   LEU A 891      42.287 138.530 164.887  1.00  3.500          O  
ATOM  13806  CB  LEU A 891      39.866 140.739 164.821  1.00  5.760          C  
ATOM  13807  CG  LEU A 891      38.312 140.866 164.708  1.00  5.760          C  
ATOM  13808  CD1 LEU A 891      37.986 142.093 163.911  1.00  5.760          C  
ATOM  13809  CD2 LEU A 891      37.690 139.633 164.019  1.00  5.760          C  
ATOM  13810  H   LEU A 891      39.709 141.045 167.344  1.00  5.330          H  
ATOM  13811  HA  LEU A 891      39.901 138.746 165.635  1.00  4.780          H  
ATOM  13812 1HB  LEU A 891      40.253 141.714 165.125  1.00  6.910          H  
ATOM  13813 2HB  LEU A 891      40.257 140.511 163.839  1.00  6.910          H  
ATOM  13814  HG  LEU A 891      37.896 140.970 165.704  1.00  6.910          H  
ATOM  13815 1HD1 LEU A 891      36.907 142.204 163.851  1.00  6.910          H  
ATOM  13816 2HD1 LEU A 891      38.415 142.952 164.416  1.00  6.910          H  
ATOM  13817 3HD1 LEU A 891      38.400 142.012 162.912  1.00  6.910          H  
ATOM  13818 1HD2 LEU A 891      36.609 139.755 163.964  1.00  6.910          H  
ATOM  13819 2HD2 LEU A 891      38.094 139.523 163.015  1.00  6.910          H  
ATOM  13820 3HD2 LEU A 891      37.904 138.754 164.580  1.00  6.910          H  
ATOM  13821  N   GLU A 892      42.748 140.335 166.197  1.00  4.150          N  
ATOM  13822  CA  GLU A 892      44.191 140.195 166.058  1.00  4.110          C  
ATOM  13823  C   GLU A 892      44.681 138.945 166.727  1.00  4.120          C  
ATOM  13824  O   GLU A 892      45.532 138.242 166.184  1.00  3.940          O  
ATOM  13825  CB  GLU A 892      44.949 141.397 166.640  1.00  5.770          C  
ATOM  13826  CG  GLU A 892      44.839 142.627 165.820  1.00  5.770          C  
ATOM  13827  CD  GLU A 892      45.401 142.370 164.543  1.00  5.770          C  
ATOM  13828  OE1 GLU A 892      46.548 142.038 164.480  1.00  5.770          O  
ATOM  13829  OE2 GLU A 892      44.669 142.426 163.596  1.00  5.770          O  
ATOM  13830  H   GLU A 892      42.378 141.120 166.733  1.00  4.980          H  
ATOM  13831  HA  GLU A 892      44.424 140.122 164.997  1.00  4.930          H  
ATOM  13832 1HB  GLU A 892      44.561 141.622 167.635  1.00  6.920          H  
ATOM  13833 2HB  GLU A 892      46.007 141.148 166.748  1.00  6.920          H  
ATOM  13834 1HG  GLU A 892      43.807 142.901 165.685  1.00  6.920          H  
ATOM  13835 2HG  GLU A 892      45.357 143.446 166.307  1.00  6.920          H  
ATOM  13836  N   ALA A 893      44.146 138.607 167.888  1.00  4.350          N  
ATOM  13837  CA  ALA A 893      44.599 137.374 168.474  1.00  4.380          C  
ATOM  13838  C   ALA A 893      44.236 136.198 167.570  1.00  3.990          C  
ATOM  13839  O   ALA A 893      45.044 135.285 167.394  1.00  3.910          O  
ATOM  13840  CB  ALA A 893      44.047 137.199 169.822  1.00  6.120          C  
ATOM  13841  H   ALA A 893      43.478 139.216 168.374  1.00  5.220          H  
ATOM  13842  HA  ALA A 893      45.684 137.416 168.557  1.00  5.260          H  
ATOM  13843 1HB  ALA A 893      44.464 136.284 170.198  1.00  7.340          H  
ATOM  13844 2HB  ALA A 893      44.345 138.026 170.433  1.00  7.340          H  
ATOM  13845 3HB  ALA A 893      42.975 137.155 169.756  1.00  7.340          H  
ATOM  13846  N   PHE A 894      43.065 136.205 166.914  1.00  3.750          N  
ATOM  13847  CA  PHE A 894      42.851 135.090 165.995  1.00  3.360          C  
ATOM  13848  C   PHE A 894      43.957 135.058 164.936  1.00  3.130          C  
ATOM  13849  O   PHE A 894      44.606 134.030 164.692  1.00  2.990          O  
ATOM  13850  CB  PHE A 894      41.525 135.128 165.253  1.00  4.860          C  
ATOM  13851  CG  PHE A 894      41.465 134.000 164.214  1.00  4.860          C  
ATOM  13852  CD1 PHE A 894      41.097 132.721 164.570  1.00  4.860          C  
ATOM  13853  CD2 PHE A 894      41.836 134.227 162.879  1.00  4.860          C  
ATOM  13854  CE1 PHE A 894      41.088 131.703 163.639  1.00  4.860          C  
ATOM  13855  CE2 PHE A 894      41.818 133.211 161.957  1.00  4.860          C  
ATOM  13856  CZ  PHE A 894      41.440 131.943 162.345  1.00  4.860          C  
ATOM  13857  H   PHE A 894      42.345 136.920 167.094  1.00  4.500          H  
ATOM  13858  HA  PHE A 894      42.881 134.191 166.569  1.00  4.030          H  
ATOM  13859 1HB  PHE A 894      40.695 135.013 165.947  1.00  5.830          H  
ATOM  13860 2HB  PHE A 894      41.405 136.084 164.750  1.00  5.830          H  
ATOM  13861  HD1 PHE A 894      40.810 132.521 165.599  1.00  5.830          H  
ATOM  13862  HD2 PHE A 894      42.141 135.224 162.573  1.00  5.830          H  
ATOM  13863  HE1 PHE A 894      40.803 130.703 163.927  1.00  5.830          H  
ATOM  13864  HE2 PHE A 894      42.100 133.405 160.924  1.00  5.830          H  
ATOM  13865  HZ  PHE A 894      41.421 131.129 161.618  1.00  5.830          H  
ATOM  13866  N   ARG A 895      44.173 136.202 164.284  1.00  3.100          N  
ATOM  13867  CA  ARG A 895      45.164 136.308 163.222  1.00  2.860          C  
ATOM  13868  C   ARG A 895      46.608 135.968 163.625  1.00  3.030          C  
ATOM  13869  O   ARG A 895      47.365 135.427 162.805  1.00  2.870          O  
ATOM  13870  CB  ARG A 895      45.138 137.711 162.617  1.00  4.100          C  
ATOM  13871  CG  ARG A 895      46.189 137.991 161.518  1.00  4.100          C  
ATOM  13872  CD  ARG A 895      45.986 137.145 160.302  1.00  4.100          C  
ATOM  13873  NE  ARG A 895      47.029 137.354 159.309  1.00  4.100          N  
ATOM  13874  CZ  ARG A 895      48.250 136.757 159.324  1.00  4.100          C  
ATOM  13875  NH1 ARG A 895      48.592 135.929 160.307  1.00  4.100          N  
ATOM  13876  NH2 ARG A 895      49.113 137.004 158.341  1.00  4.100          N  
ATOM  13877  H   ARG A 895      43.607 137.024 164.531  1.00  3.720          H  
ATOM  13878  HA  ARG A 895      44.860 135.602 162.452  1.00  3.430          H  
ATOM  13879 1HB  ARG A 895      44.150 137.912 162.206  1.00  4.920          H  
ATOM  13880 2HB  ARG A 895      45.307 138.437 163.414  1.00  4.920          H  
ATOM  13881 1HG  ARG A 895      46.088 139.032 161.210  1.00  4.920          H  
ATOM  13882 2HG  ARG A 895      47.195 137.842 161.906  1.00  4.920          H  
ATOM  13883 1HD  ARG A 895      45.972 136.092 160.555  1.00  4.920          H  
ATOM  13884 2HD  ARG A 895      45.032 137.413 159.846  1.00  4.920          H  
ATOM  13885  HE  ARG A 895      46.820 137.972 158.536  1.00  4.920          H  
ATOM  13886 1HH1 ARG A 895      47.940 135.727 161.090  1.00  4.920          H  
ATOM  13887 2HH1 ARG A 895      49.501 135.492 160.305  1.00  4.920          H  
ATOM  13888 1HH2 ARG A 895      48.859 137.631 157.572  1.00  4.920          H  
ATOM  13889 2HH2 ARG A 895      50.022 136.565 158.340  1.00  4.920          H  
ATOM  13890  N   THR A 896      47.001 136.322 164.853  1.00  3.410          N  
ATOM  13891  CA  THR A 896      48.375 136.134 165.313  1.00  3.660          C  
ATOM  13892  C   THR A 896      48.639 134.944 166.258  1.00  3.880          C  
ATOM  13893  O   THR A 896      49.772 134.463 166.331  1.00  4.040          O  
ATOM  13894  CB  THR A 896      48.837 137.431 166.002  1.00  5.020          C  
ATOM  13895  OG1 THR A 896      48.020 137.710 167.138  1.00  5.020          O  
ATOM  13896  CG2 THR A 896      48.753 138.621 165.042  1.00  5.020          C  
ATOM  13897  H   THR A 896      46.335 136.803 165.452  1.00  4.090          H  
ATOM  13898  HA  THR A 896      48.995 135.985 164.433  1.00  4.390          H  
ATOM  13899  HB  THR A 896      49.848 137.300 166.337  1.00  6.030          H  
ATOM  13900  HG1 THR A 896      47.109 137.900 166.833  1.00  6.030          H  
ATOM  13901 1HG2 THR A 896      49.084 139.515 165.544  1.00  6.030          H  
ATOM  13902 2HG2 THR A 896      49.368 138.437 164.185  1.00  6.030          H  
ATOM  13903 3HG2 THR A 896      47.722 138.762 164.717  1.00  6.030          H  
ATOM  13904  N   ILE A 897      47.615 134.432 166.946  1.00  3.920          N  
ATOM  13905  CA  ILE A 897      47.774 133.289 167.839  1.00  4.140          C  
ATOM  13906  C   ILE A 897      46.923 132.092 167.475  1.00  3.880          C  
ATOM  13907  O   ILE A 897      47.438 130.980 167.323  1.00  3.830          O  
ATOM  13908  CB  ILE A 897      47.510 133.636 169.313  1.00  5.710          C  
ATOM  13909  CG1 ILE A 897      48.569 134.666 169.743  1.00  5.710          C  
ATOM  13910  CG2 ILE A 897      47.515 132.310 170.158  1.00  5.710          C  
ATOM  13911  CD1 ILE A 897      48.405 135.249 171.114  1.00  5.710          C  
ATOM  13912  H   ILE A 897      46.706 134.871 166.893  1.00  4.700          H  
ATOM  13913  HA  ILE A 897      48.811 132.967 167.780  1.00  4.970          H  
ATOM  13914  HB  ILE A 897      46.539 134.129 169.420  1.00  6.850          H  
ATOM  13915 1HG1 ILE A 897      49.532 134.204 169.669  1.00  6.850          H  
ATOM  13916 2HG1 ILE A 897      48.533 135.499 169.043  1.00  6.850          H  
ATOM  13917 1HG2 ILE A 897      47.359 132.531 171.185  1.00  6.850          H  
ATOM  13918 2HG2 ILE A 897      46.731 131.634 169.839  1.00  6.850          H  
ATOM  13919 3HG2 ILE A 897      48.459 131.808 170.032  1.00  6.850          H  
ATOM  13920 1HD1 ILE A 897      49.197 135.975 171.298  1.00  6.850          H  
ATOM  13921 2HD1 ILE A 897      47.441 135.737 171.180  1.00  6.850          H  
ATOM  13922 3HD1 ILE A 897      48.467 134.476 171.848  1.00  6.850          H  
ATOM  13923  N   VAL A 898      45.611 132.289 167.375  1.00  3.750          N  
ATOM  13924  CA  VAL A 898      44.758 131.117 167.246  1.00  3.590          C  
ATOM  13925  C   VAL A 898      45.064 130.401 165.961  1.00  3.220          C  
ATOM  13926  O   VAL A 898      45.204 129.177 165.948  1.00  3.160          O  
ATOM  13927  CB  VAL A 898      43.258 131.458 167.204  1.00  5.090          C  
ATOM  13928  CG1 VAL A 898      42.433 130.171 166.928  1.00  5.090          C  
ATOM  13929  CG2 VAL A 898      42.801 132.166 168.494  1.00  5.090          C  
ATOM  13930  H   VAL A 898      45.247 133.244 167.419  1.00  4.500          H  
ATOM  13931  HA  VAL A 898      44.955 130.455 168.073  1.00  4.310          H  
ATOM  13932  HB  VAL A 898      43.099 132.093 166.369  1.00  6.110          H  
ATOM  13933 1HG1 VAL A 898      41.391 130.430 166.860  1.00  6.110          H  
ATOM  13934 2HG1 VAL A 898      42.734 129.706 165.999  1.00  6.110          H  
ATOM  13935 3HG1 VAL A 898      42.576 129.466 167.744  1.00  6.110          H  
ATOM  13936 1HG2 VAL A 898      41.744 132.420 168.414  1.00  6.110          H  
ATOM  13937 2HG2 VAL A 898      42.934 131.523 169.328  1.00  6.110          H  
ATOM  13938 3HG2 VAL A 898      43.382 133.075 168.642  1.00  6.110          H  
ATOM  13939  N   LYS A 899      45.151 131.153 164.870  1.00  3.000          N  
ATOM  13940  CA  LYS A 899      45.394 130.528 163.598  1.00  2.630          C  
ATOM  13941  C   LYS A 899      46.750 129.813 163.510  1.00  2.730          C  
ATOM  13942  O   LYS A 899      46.750 128.641 163.184  1.00  2.600          O  
ATOM  13943  CB  LYS A 899      45.200 131.511 162.448  1.00  3.830          C  
ATOM  13944  CG  LYS A 899      45.372 130.884 161.063  1.00  3.830          C  
ATOM  13945  CD  LYS A 899      45.031 131.880 159.956  1.00  3.830          C  
ATOM  13946  CE  LYS A 899      45.191 131.259 158.573  1.00  3.830          C  
ATOM  13947  NZ  LYS A 899      44.853 132.223 157.479  1.00  3.830          N  
ATOM  13948  H   LYS A 899      45.006 132.164 164.937  1.00  3.600          H  
ATOM  13949  HA  LYS A 899      44.626 129.766 163.466  1.00  3.160          H  
ATOM  13950 1HB  LYS A 899      44.212 131.912 162.512  1.00  4.600          H  
ATOM  13951 2HB  LYS A 899      45.865 132.358 162.539  1.00  4.600          H  
ATOM  13952 1HG  LYS A 899      46.407 130.553 160.933  1.00  4.600          H  
ATOM  13953 2HG  LYS A 899      44.723 130.006 160.983  1.00  4.600          H  
ATOM  13954 1HD  LYS A 899      44.001 132.203 160.075  1.00  4.600          H  
ATOM  13955 2HD  LYS A 899      45.680 132.753 160.039  1.00  4.600          H  
ATOM  13956 1HE  LYS A 899      46.221 130.928 158.448  1.00  4.600          H  
ATOM  13957 2HE  LYS A 899      44.531 130.394 158.495  1.00  4.600          H  
ATOM  13958 1HZ  LYS A 899      44.969 131.771 156.582  1.00  4.600          H  
ATOM  13959 2HZ  LYS A 899      43.893 132.526 157.577  1.00  4.600          H  
ATOM  13960 3HZ  LYS A 899      45.465 133.025 157.529  1.00  4.600          H  
ATOM  13961  N   PRO A 900      47.943 130.406 163.759  1.00  3.020          N  
ATOM  13962  CA  PRO A 900      49.192 129.657 163.652  1.00  3.230          C  
ATOM  13963  C   PRO A 900      49.311 128.452 164.597  1.00  3.410          C  
ATOM  13964  O   PRO A 900      49.965 127.462 164.239  1.00  3.440          O  
ATOM  13965  CB  PRO A 900      50.251 130.732 163.954  1.00  4.840          C  
ATOM  13966  CG  PRO A 900      49.512 131.835 164.664  1.00  4.840          C  
ATOM  13967  CD  PRO A 900      48.116 131.834 164.059  1.00  4.840          C  
ATOM  13968  HA  PRO A 900      49.300 129.321 162.611  1.00  3.880          H  
ATOM  13969 1HB  PRO A 900      51.053 130.301 164.579  1.00  5.810          H  
ATOM  13970 2HB  PRO A 900      50.726 131.070 163.024  1.00  5.810          H  
ATOM  13971 1HG  PRO A 900      49.514 131.663 165.751  1.00  5.810          H  
ATOM  13972 2HG  PRO A 900      50.033 132.789 164.500  1.00  5.810          H  
ATOM  13973 1HD  PRO A 900      47.419 132.220 164.775  1.00  5.810          H  
ATOM  13974 2HD  PRO A 900      48.110 132.428 163.133  1.00  5.810          H  
ATOM  13975  N   VAL A 901      48.621 128.467 165.747  1.00  3.540          N  
ATOM  13976  CA  VAL A 901      48.683 127.310 166.632  1.00  3.720          C  
ATOM  13977  C   VAL A 901      47.769 126.223 166.073  1.00  3.380          C  
ATOM  13978  O   VAL A 901      48.183 125.075 165.866  1.00  3.410          O  
ATOM  13979  CB  VAL A 901      48.287 127.692 168.076  1.00  5.140          C  
ATOM  13980  CG1 VAL A 901      48.194 126.449 168.953  1.00  5.140          C  
ATOM  13981  CG2 VAL A 901      49.339 128.640 168.669  1.00  5.140          C  
ATOM  13982  H   VAL A 901      48.112 129.301 166.067  1.00  4.250          H  
ATOM  13983  HA  VAL A 901      49.707 126.933 166.648  1.00  4.460          H  
ATOM  13984  HB  VAL A 901      47.321 128.187 168.057  1.00  6.160          H  
ATOM  13985 1HG1 VAL A 901      47.918 126.732 169.968  1.00  6.160          H  
ATOM  13986 2HG1 VAL A 901      47.459 125.760 168.564  1.00  6.160          H  
ATOM  13987 3HG1 VAL A 901      49.141 125.976 168.967  1.00  6.160          H  
ATOM  13988 1HG2 VAL A 901      49.054 128.918 169.685  1.00  6.160          H  
ATOM  13989 2HG2 VAL A 901      50.310 128.142 168.691  1.00  6.160          H  
ATOM  13990 3HG2 VAL A 901      49.412 129.540 168.061  1.00  6.160          H  
ATOM  13991  N   ALA A 902      46.512 126.590 165.834  1.00  3.080          N  
ATOM  13992  CA  ALA A 902      45.519 125.692 165.296  1.00  2.750          C  
ATOM  13993  C   ALA A 902      45.894 125.146 163.921  1.00  2.500          C  
ATOM  13994  O   ALA A 902      45.557 124.008 163.601  1.00  2.410          O  
ATOM  13995  CB  ALA A 902      44.219 126.415 165.192  1.00  3.980          C  
ATOM  13996  H   ALA A 902      46.217 127.549 166.029  1.00  3.700          H  
ATOM  13997  HA  ALA A 902      45.416 124.857 165.985  1.00  3.300          H  
ATOM  13998 1HB  ALA A 902      43.474 125.729 164.822  1.00  4.780          H  
ATOM  13999 2HB  ALA A 902      43.939 126.796 166.168  1.00  4.780          H  
ATOM  14000 3HB  ALA A 902      44.332 127.251 164.503  1.00  4.780          H  
ATOM  14001  N   LYS A 903      46.532 125.965 163.084  1.00  2.430          N  
ATOM  14002  CA  LYS A 903      46.926 125.570 161.740  1.00  2.270          C  
ATOM  14003  C   LYS A 903      47.938 124.447 161.781  1.00  2.600          C  
ATOM  14004  O   LYS A 903      47.779 123.451 161.080  1.00  2.520          O  
ATOM  14005  CB  LYS A 903      47.503 126.756 160.964  1.00  3.240          C  
ATOM  14006  CG  LYS A 903      47.939 126.433 159.536  1.00  3.240          C  
ATOM  14007  CD  LYS A 903      48.466 127.674 158.809  1.00  3.240          C  
ATOM  14008  CE  LYS A 903      48.964 127.308 157.406  1.00  3.240          C  
ATOM  14009  NZ  LYS A 903      49.510 128.486 156.665  1.00  3.240          N  
ATOM  14010  H   LYS A 903      46.745 126.911 163.376  1.00  2.920          H  
ATOM  14011  HA  LYS A 903      46.043 125.206 161.217  1.00  2.720          H  
ATOM  14012 1HB  LYS A 903      46.757 127.547 160.910  1.00  3.890          H  
ATOM  14013 2HB  LYS A 903      48.363 127.156 161.503  1.00  3.890          H  
ATOM  14014 1HG  LYS A 903      48.727 125.678 159.554  1.00  3.890          H  
ATOM  14015 2HG  LYS A 903      47.089 126.028 158.987  1.00  3.890          H  
ATOM  14016 1HD  LYS A 903      47.669 128.418 158.726  1.00  3.890          H  
ATOM  14017 2HD  LYS A 903      49.286 128.109 159.383  1.00  3.890          H  
ATOM  14018 1HE  LYS A 903      49.748 126.557 157.498  1.00  3.890          H  
ATOM  14019 2HE  LYS A 903      48.137 126.887 156.836  1.00  3.890          H  
ATOM  14020 1HZ  LYS A 903      49.826 128.188 155.751  1.00  3.890          H  
ATOM  14021 2HZ  LYS A 903      48.794 129.185 156.556  1.00  3.890          H  
ATOM  14022 3HZ  LYS A 903      50.287 128.880 157.175  1.00  3.890          H  
ATOM  14023  N   GLU A 904      49.003 124.619 162.569  1.00  3.030          N  
ATOM  14024  CA  GLU A 904      50.012 123.581 162.689  1.00  3.400          C  
ATOM  14025  C   GLU A 904      49.415 122.296 163.247  1.00  3.390          C  
ATOM  14026  O   GLU A 904      49.744 121.199 162.794  1.00  3.530          O  
ATOM  14027  CB  GLU A 904      51.159 124.062 163.560  1.00  4.610          C  
ATOM  14028  CG  GLU A 904      52.290 123.059 163.749  1.00  4.610          C  
ATOM  14029  CD  GLU A 904      53.403 123.650 164.510  1.00  4.610          C  
ATOM  14030  OE1 GLU A 904      53.568 124.850 164.420  1.00  4.610          O  
ATOM  14031  OE2 GLU A 904      54.077 122.926 165.188  1.00  4.610          O  
ATOM  14032  H   GLU A 904      49.114 125.492 163.096  1.00  3.640          H  
ATOM  14033  HA  GLU A 904      50.403 123.369 161.694  1.00  4.080          H  
ATOM  14034 1HB  GLU A 904      51.576 124.963 163.124  1.00  5.530          H  
ATOM  14035 2HB  GLU A 904      50.768 124.336 164.536  1.00  5.530          H  
ATOM  14036 1HG  GLU A 904      51.914 122.190 164.293  1.00  5.530          H  
ATOM  14037 2HG  GLU A 904      52.646 122.724 162.777  1.00  5.530          H  
ATOM  14038  N   PHE A 905      48.545 122.438 164.251  1.00  3.270          N  
ATOM  14039  CA  PHE A 905      47.877 121.315 164.886  1.00  3.220          C  
ATOM  14040  C   PHE A 905      46.993 120.559 163.887  1.00  2.840          C  
ATOM  14041  O   PHE A 905      47.076 119.330 163.784  1.00  2.880          O  
ATOM  14042  CB  PHE A 905      47.086 121.826 166.072  1.00  4.530          C  
ATOM  14043  CG  PHE A 905      46.360 120.819 166.924  1.00  4.530          C  
ATOM  14044  CD1 PHE A 905      47.058 120.008 167.809  1.00  4.530          C  
ATOM  14045  CD2 PHE A 905      44.974 120.741 166.911  1.00  4.530          C  
ATOM  14046  CE1 PHE A 905      46.382 119.140 168.645  1.00  4.530          C  
ATOM  14047  CE2 PHE A 905      44.309 119.892 167.744  1.00  4.530          C  
ATOM  14048  CZ  PHE A 905      45.011 119.088 168.609  1.00  4.530          C  
ATOM  14049  H   PHE A 905      48.349 123.378 164.611  1.00  3.920          H  
ATOM  14050  HA  PHE A 905      48.641 120.633 165.254  1.00  3.860          H  
ATOM  14051 1HB  PHE A 905      47.757 122.388 166.706  1.00  5.430          H  
ATOM  14052 2HB  PHE A 905      46.352 122.536 165.705  1.00  5.430          H  
ATOM  14053  HD1 PHE A 905      48.145 120.066 167.852  1.00  5.430          H  
ATOM  14054  HD2 PHE A 905      44.417 121.379 166.251  1.00  5.430          H  
ATOM  14055  HE1 PHE A 905      46.935 118.504 169.346  1.00  5.430          H  
ATOM  14056  HE2 PHE A 905      43.219 119.854 167.731  1.00  5.430          H  
ATOM  14057  HZ  PHE A 905      44.482 118.422 169.266  1.00  5.430          H  
ATOM  14058  N   ASP A 906      46.176 121.299 163.116  1.00  2.470          N  
ATOM  14059  CA  ASP A 906      45.237 120.744 162.134  1.00  2.090          C  
ATOM  14060  C   ASP A 906      44.114 119.903 162.765  1.00  1.850          C  
ATOM  14061  O   ASP A 906      44.112 118.679 162.622  1.00  1.930          O  
ATOM  14062  CB  ASP A 906      45.965 119.920 161.063  1.00  3.080          C  
ATOM  14063  CG  ASP A 906      45.082 119.685 159.791  1.00  3.080          C  
ATOM  14064  OD1 ASP A 906      44.106 120.397 159.621  1.00  3.080          O  
ATOM  14065  OD2 ASP A 906      45.415 118.820 158.998  1.00  3.080          O  
ATOM  14066  H   ASP A 906      46.168 122.313 163.233  1.00  2.960          H  
ATOM  14067  HA  ASP A 906      44.801 121.579 161.595  1.00  2.510          H  
ATOM  14068 1HB  ASP A 906      46.882 120.446 160.773  1.00  3.690          H  
ATOM  14069 2HB  ASP A 906      46.254 118.956 161.465  1.00  3.690          H  
ATOM  14070  N   PRO A 907      43.187 120.528 163.529  1.00  1.640          N  
ATOM  14071  CA  PRO A 907      42.080 119.892 164.229  1.00  1.490          C  
ATOM  14072  C   PRO A 907      41.054 119.292 163.278  1.00  1.070          C  
ATOM  14073  O   PRO A 907      40.880 119.785 162.162  1.00  0.790          O  
ATOM  14074  CB  PRO A 907      41.461 121.053 165.027  1.00  2.230          C  
ATOM  14075  CG  PRO A 907      41.834 122.309 164.259  1.00  2.230          C  
ATOM  14076  CD  PRO A 907      43.199 122.015 163.661  1.00  2.230          C  
ATOM  14077  HA  PRO A 907      42.467 119.132 164.898  1.00  1.790          H  
ATOM  14078 1HB  PRO A 907      40.369 120.909 165.100  1.00  2.680          H  
ATOM  14079 2HB  PRO A 907      41.842 121.048 166.051  1.00  2.680          H  
ATOM  14080 1HG  PRO A 907      41.078 122.526 163.489  1.00  2.680          H  
ATOM  14081 2HG  PRO A 907      41.844 123.175 164.938  1.00  2.680          H  
ATOM  14082 1HD  PRO A 907      43.253 122.519 162.697  1.00  2.680          H  
ATOM  14083 2HD  PRO A 907      43.983 122.342 164.337  1.00  2.680          H  
ATOM  14084  N   ASP A 908      40.343 118.272 163.767  1.00  1.070          N  
ATOM  14085  CA  ASP A 908      39.246 117.635 163.064  1.00  0.720          C  
ATOM  14086  C   ASP A 908      38.015 118.496 163.254  1.00  0.440          C  
ATOM  14087  O   ASP A 908      37.229 118.660 162.317  1.00  0.130          O  
ATOM  14088  CB  ASP A 908      38.976 116.235 163.623  1.00  1.150          C  
ATOM  14089  CG  ASP A 908      40.040 115.162 163.312  1.00  1.150          C  
ATOM  14090  OD1 ASP A 908      40.225 114.864 162.152  1.00  1.150          O  
ATOM  14091  OD2 ASP A 908      40.674 114.641 164.247  1.00  1.150          O  
ATOM  14092  H   ASP A 908      40.571 117.919 164.689  1.00  1.280          H  
ATOM  14093  HA  ASP A 908      39.481 117.573 162.004  1.00  0.860          H  
ATOM  14094 1HB  ASP A 908      38.922 116.331 164.700  1.00  1.380          H  
ATOM  14095 2HB  ASP A 908      38.003 115.887 163.275  1.00  1.380          H  
ATOM  14096  N   MET A 909      37.863 119.071 164.461  1.00  0.780          N  
ATOM  14097  CA  MET A 909      36.756 120.019 164.698  1.00  0.980          C  
ATOM  14098  C   MET A 909      37.156 121.046 165.749  1.00  1.400          C  
ATOM  14099  O   MET A 909      38.104 120.820 166.520  1.00  1.610          O  
ATOM  14100  CB  MET A 909      35.410 119.436 165.099  1.00  1.290          C  
ATOM  14101  CG  MET A 909      35.262 118.822 166.441  1.00  1.290          C  
ATOM  14102  SD  MET A 909      33.497 118.523 166.755  1.00  1.290          S  
ATOM  14103  CE  MET A 909      32.801 120.179 167.050  1.00  1.290          C  
ATOM  14104  H   MET A 909      38.557 118.852 165.184  1.00  0.940          H  
ATOM  14105  HA  MET A 909      36.561 120.573 163.789  1.00  1.180          H  
ATOM  14106 1HB  MET A 909      34.672 120.205 164.994  1.00  1.550          H  
ATOM  14107 2HB  MET A 909      35.146 118.662 164.375  1.00  1.550          H  
ATOM  14108 1HG  MET A 909      35.794 117.876 166.483  1.00  1.550          H  
ATOM  14109 2HG  MET A 909      35.653 119.481 167.221  1.00  1.550          H  
ATOM  14110 1HE  MET A 909      31.745 120.084 167.261  1.00  1.550          H  
ATOM  14111 2HE  MET A 909      33.298 120.642 167.899  1.00  1.550          H  
ATOM  14112 3HE  MET A 909      32.926 120.816 166.178  1.00  1.550          H  
ATOM  14113  N   VAL A 910      36.397 122.146 165.782  1.00  1.590          N  
ATOM  14114  CA  VAL A 910      36.624 123.231 166.720  1.00  1.980          C  
ATOM  14115  C   VAL A 910      35.392 123.523 167.593  1.00  2.350          C  
ATOM  14116  O   VAL A 910      34.269 123.522 167.105  1.00  2.380          O  
ATOM  14117  CB  VAL A 910      37.014 124.522 165.947  1.00  2.620          C  
ATOM  14118  CG1 VAL A 910      37.284 125.716 166.930  1.00  2.620          C  
ATOM  14119  CG2 VAL A 910      38.215 124.243 165.081  1.00  2.620          C  
ATOM  14120  H   VAL A 910      35.632 122.236 165.106  1.00  1.910          H  
ATOM  14121  HA  VAL A 910      37.451 122.941 167.343  1.00  2.380          H  
ATOM  14122  HB  VAL A 910      36.189 124.813 165.309  1.00  3.140          H  
ATOM  14123 1HG1 VAL A 910      37.543 126.606 166.357  1.00  3.140          H  
ATOM  14124 2HG1 VAL A 910      36.408 125.931 167.530  1.00  3.140          H  
ATOM  14125 3HG1 VAL A 910      38.107 125.458 167.587  1.00  3.140          H  
ATOM  14126 1HG2 VAL A 910      38.463 125.132 164.537  1.00  3.140          H  
ATOM  14127 2HG2 VAL A 910      39.035 123.948 165.687  1.00  3.140          H  
ATOM  14128 3HG2 VAL A 910      37.987 123.455 164.390  1.00  3.140          H  
ATOM  14129  N   LEU A 911      35.596 123.724 168.887  1.00  2.680          N  
ATOM  14130  CA  LEU A 911      34.516 124.088 169.796  1.00  3.060          C  
ATOM  14131  C   LEU A 911      34.824 125.504 170.250  1.00  3.380          C  
ATOM  14132  O   LEU A 911      35.993 125.869 170.361  1.00  3.380          O  
ATOM  14133  CB  LEU A 911      34.450 123.185 171.041  1.00  4.130          C  
ATOM  14134  CG  LEU A 911      34.003 121.702 170.875  1.00  4.130          C  
ATOM  14135  CD1 LEU A 911      35.148 120.855 170.331  1.00  4.130          C  
ATOM  14136  CD2 LEU A 911      33.583 121.156 172.238  1.00  4.130          C  
ATOM  14137  H   LEU A 911      36.549 123.667 169.229  1.00  3.220          H  
ATOM  14138  HA  LEU A 911      33.567 124.067 169.270  1.00  3.670          H  
ATOM  14139 1HB  LEU A 911      35.399 123.189 171.489  1.00  4.960          H  
ATOM  14140 2HB  LEU A 911      33.758 123.648 171.744  1.00  4.960          H  
ATOM  14141  HG  LEU A 911      33.165 121.646 170.177  1.00  4.960          H  
ATOM  14142 1HD1 LEU A 911      34.822 119.827 170.235  1.00  4.960          H  
ATOM  14143 2HD1 LEU A 911      35.471 121.199 169.364  1.00  4.960          H  
ATOM  14144 3HD1 LEU A 911      35.974 120.913 171.027  1.00  4.960          H  
ATOM  14145 1HD2 LEU A 911      33.277 120.131 172.119  1.00  4.960          H  
ATOM  14146 2HD2 LEU A 911      34.422 121.200 172.939  1.00  4.960          H  
ATOM  14147 3HD2 LEU A 911      32.752 121.741 172.636  1.00  4.960          H  
ATOM  14148  N   VAL A 912      33.814 126.318 170.490  1.00  3.680          N  
ATOM  14149  CA  VAL A 912      34.102 127.674 170.941  1.00  3.990          C  
ATOM  14150  C   VAL A 912      33.316 128.073 172.171  1.00  4.520          C  
ATOM  14151  O   VAL A 912      32.097 127.904 172.239  1.00  4.670          O  
ATOM  14152  CB  VAL A 912      33.825 128.685 169.809  1.00  5.460          C  
ATOM  14153  CG1 VAL A 912      34.143 130.132 170.227  1.00  5.460          C  
ATOM  14154  CG2 VAL A 912      34.607 128.280 168.595  1.00  5.460          C  
ATOM  14155  H   VAL A 912      32.865 125.983 170.320  1.00  4.420          H  
ATOM  14156  HA  VAL A 912      35.156 127.731 171.188  1.00  4.790          H  
ATOM  14157  HB  VAL A 912      32.798 128.664 169.597  1.00  6.550          H  
ATOM  14158 1HG1 VAL A 912      33.910 130.804 169.404  1.00  6.550          H  
ATOM  14159 2HG1 VAL A 912      33.565 130.422 171.079  1.00  6.550          H  
ATOM  14160 3HG1 VAL A 912      35.201 130.217 170.467  1.00  6.550          H  
ATOM  14161 1HG2 VAL A 912      34.383 128.957 167.787  1.00  6.550          H  
ATOM  14162 2HG2 VAL A 912      35.668 128.302 168.819  1.00  6.550          H  
ATOM  14163 3HG2 VAL A 912      34.323 127.289 168.303  1.00  6.550          H  
ATOM  14164  N   SER A 913      33.994 128.648 173.143  1.00  4.840          N  
ATOM  14165  CA  SER A 913      33.306 129.158 174.316  1.00  5.360          C  
ATOM  14166  C   SER A 913      32.857 130.550 173.890  1.00  5.500          C  
ATOM  14167  O   SER A 913      33.555 131.559 174.067  1.00  5.570          O  
ATOM  14168  CB  SER A 913      34.194 129.192 175.548  1.00  7.300          C  
ATOM  14169  OG  SER A 913      34.643 127.902 175.899  1.00  7.300          O  
ATOM  14170  H   SER A 913      34.999 128.779 173.029  1.00  5.810          H  
ATOM  14171  HA  SER A 913      32.423 128.555 174.524  1.00  6.430          H  
ATOM  14172 1HB  SER A 913      35.007 129.827 175.387  1.00  8.760          H  
ATOM  14173 2HB  SER A 913      33.641 129.624 176.381  1.00  8.760          H  
ATOM  14174  HG  SER A 913      35.208 128.024 176.674  1.00  8.760          H  
ATOM  14175  N   ALA A 914      31.749 130.588 173.152  1.00  5.520          N  
ATOM  14176  CA  ALA A 914      31.279 131.801 172.502  1.00  5.630          C  
ATOM  14177  C   ALA A 914      30.526 132.651 173.488  1.00  5.920          C  
ATOM  14178  O   ALA A 914      29.301 132.720 173.498  1.00  6.020          O  
ATOM  14179  CB  ALA A 914      30.425 131.474 171.289  1.00  7.840          C  
ATOM  14180  H   ALA A 914      31.192 129.725 173.074  1.00  6.620          H  
ATOM  14181  HA  ALA A 914      32.147 132.369 172.168  1.00  6.760          H  
ATOM  14182 1HB  ALA A 914      30.109 132.398 170.807  1.00  9.410          H  
ATOM  14183 2HB  ALA A 914      31.024 130.886 170.603  1.00  9.410          H  
ATOM  14184 3HB  ALA A 914      29.552 130.905 171.600  1.00  9.410          H  
ATOM  14185  N   GLY A 915      31.265 133.233 174.391  1.00  6.020          N  
ATOM  14186  CA  GLY A 915      30.672 134.117 175.358  1.00  6.280          C  
ATOM  14187  C   GLY A 915      30.613 135.495 174.800  1.00  6.370          C  
ATOM  14188  O   GLY A 915      31.391 135.840 173.916  1.00  5.930          O  
ATOM  14189  H   GLY A 915      32.271 133.035 174.371  1.00  7.220          H  
ATOM  14190 1HA  GLY A 915      29.670 133.782 175.626  1.00  7.540          H  
ATOM  14191 2HA  GLY A 915      31.277 134.150 176.237  1.00  7.540          H  
ATOM  14192  N   PHE A 916      29.756 136.317 175.366  1.00  6.960          N  
ATOM  14193  CA  PHE A 916      29.664 137.680 174.911  1.00  7.120          C  
ATOM  14194  C   PHE A 916      29.995 138.714 176.001  1.00  7.500          C  
ATOM  14195  O   PHE A 916      29.492 139.836 175.985  1.00  7.690          O  
ATOM  14196  CB  PHE A 916      28.293 137.880 174.303  1.00  9.900          C  
ATOM  14197  CG  PHE A 916      27.986 136.918 173.136  1.00  9.900          C  
ATOM  14198  CD1 PHE A 916      26.822 136.235 173.108  1.00  9.900          C  
ATOM  14199  CD2 PHE A 916      28.876 136.674 172.115  1.00  9.900          C  
ATOM  14200  CE1 PHE A 916      26.520 135.354 172.090  1.00  9.900          C  
ATOM  14201  CE2 PHE A 916      28.594 135.785 171.107  1.00  9.900          C  
ATOM  14202  CZ  PHE A 916      27.409 135.129 171.094  1.00  9.900          C  
ATOM  14203  H   PHE A 916      29.120 135.967 176.089  1.00  8.350          H  
ATOM  14204  HA  PHE A 916      30.396 137.824 174.124  1.00  8.540          H  
ATOM  14205 1HB  PHE A 916      27.535 137.756 175.064  1.00 11.880          H  
ATOM  14206 2HB  PHE A 916      28.230 138.835 173.952  1.00 11.880          H  
ATOM  14207  HD1 PHE A 916      26.134 136.399 173.899  1.00 11.880          H  
ATOM  14208  HD2 PHE A 916      29.816 137.181 172.111  1.00 11.880          H  
ATOM  14209  HE1 PHE A 916      25.569 134.834 172.085  1.00 11.880          H  
ATOM  14210  HE2 PHE A 916      29.319 135.609 170.324  1.00 11.880          H  
ATOM  14211  HZ  PHE A 916      27.172 134.428 170.296  1.00 11.880          H  
ATOM  14212  N   ASP A 917      30.888 138.344 176.935  1.00  7.630          N  
ATOM  14213  CA  ASP A 917      31.310 139.220 178.051  1.00  8.090          C  
ATOM  14214  C   ASP A 917      31.884 140.538 177.540  1.00  7.880          C  
ATOM  14215  O   ASP A 917      31.682 141.610 178.109  1.00  8.070          O  
ATOM  14216  CB  ASP A 917      32.483 138.615 178.838  1.00 11.140          C  
ATOM  14217  CG  ASP A 917      32.322 137.389 179.755  1.00 11.140          C  
ATOM  14218  OD1 ASP A 917      31.240 136.971 180.109  1.00 11.140          O  
ATOM  14219  OD2 ASP A 917      33.383 136.823 180.067  1.00 11.140          O  
ATOM  14220  H   ASP A 917      31.269 137.408 176.870  1.00  9.160          H  
ATOM  14221  HA  ASP A 917      30.468 139.438 178.699  1.00  9.710          H  
ATOM  14222 1HB  ASP A 917      33.226 138.340 178.116  1.00 13.370          H  
ATOM  14223 2HB  ASP A 917      32.899 139.416 179.450  1.00 13.370          H  
ATOM  14224  N   ALA A 918      32.593 140.459 176.420  1.00  7.530          N  
ATOM  14225  CA  ALA A 918      33.279 141.608 175.864  1.00  7.370          C  
ATOM  14226  C   ALA A 918      32.395 142.565 175.078  1.00  7.340          C  
ATOM  14227  O   ALA A 918      32.893 143.601 174.622  1.00  7.210          O  
ATOM  14228  CB  ALA A 918      34.393 141.141 174.944  1.00 10.380          C  
ATOM  14229  H   ALA A 918      32.723 139.555 175.984  1.00  9.040          H  
ATOM  14230  HA  ALA A 918      33.704 142.153 176.702  1.00  8.840          H  
ATOM  14231 1HB  ALA A 918      34.932 141.994 174.585  1.00 12.460          H  
ATOM  14232 2HB  ALA A 918      35.074 140.493 175.473  1.00 12.460          H  
ATOM  14233 3HB  ALA A 918      33.969 140.600 174.103  1.00 12.460          H  
ATOM  14234  N   LEU A 919      31.118 142.247 174.876  1.00  7.450          N  
ATOM  14235  CA  LEU A 919      30.331 143.172 174.082  1.00  7.450          C  
ATOM  14236  C   LEU A 919      30.180 144.517 174.748  1.00  7.900          C  
ATOM  14237  O   LEU A 919      29.970 144.618 175.970  1.00  8.200          O  
ATOM  14238  CB  LEU A 919      28.936 142.642 173.775  1.00 10.430          C  
ATOM  14239  CG  LEU A 919      28.829 141.454 172.845  1.00 10.430          C  
ATOM  14240  CD1 LEU A 919      27.439 141.014 172.827  1.00 10.430          C  
ATOM  14241  CD2 LEU A 919      29.216 141.831 171.428  1.00 10.430          C  
ATOM  14242  H   LEU A 919      30.701 141.403 175.284  1.00  8.940          H  
ATOM  14243  HA  LEU A 919      30.853 143.333 173.155  1.00  8.940          H  
ATOM  14244 1HB  LEU A 919      28.482 142.356 174.712  1.00 12.520          H  
ATOM  14245 2HB  LEU A 919      28.352 143.459 173.349  1.00 12.520          H  
ATOM  14246  HG  LEU A 919      29.455 140.648 173.217  1.00 12.520          H  
ATOM  14247 1HD1 LEU A 919      27.335 140.165 172.207  1.00 12.520          H  
ATOM  14248 2HD1 LEU A 919      27.109 140.759 173.835  1.00 12.520          H  
ATOM  14249 3HD1 LEU A 919      26.834 141.815 172.432  1.00 12.520          H  
ATOM  14250 1HD2 LEU A 919      29.079 140.980 170.808  1.00 12.520          H  
ATOM  14251 2HD2 LEU A 919      28.573 142.635 171.079  1.00 12.520          H  
ATOM  14252 3HD2 LEU A 919      30.240 142.158 171.380  1.00 12.520          H  
ATOM  14253  N   GLU A 920      30.241 145.547 173.913  1.00  7.950          N  
ATOM  14254  CA  GLU A 920      30.081 146.908 174.377  1.00  8.400          C  
ATOM  14255  C   GLU A 920      28.761 147.022 175.108  1.00  8.830          C  
ATOM  14256  O   GLU A 920      27.728 146.561 174.623  1.00  8.790          O  
ATOM  14257  CB  GLU A 920      30.158 147.913 173.224  1.00 11.580          C  
ATOM  14258  CG  GLU A 920      30.065 149.369 173.681  1.00 11.580          C  
ATOM  14259  CD  GLU A 920      30.307 150.370 172.599  1.00 11.580          C  
ATOM  14260  OE1 GLU A 920      30.653 149.983 171.500  1.00 11.580          O  
ATOM  14261  OE2 GLU A 920      30.164 151.540 172.870  1.00 11.580          O  
ATOM  14262  H   GLU A 920      30.408 145.348 172.924  1.00  9.540          H  
ATOM  14263  HA  GLU A 920      30.888 147.131 175.079  1.00 10.080          H  
ATOM  14264 1HB  GLU A 920      31.090 147.774 172.677  1.00 13.900          H  
ATOM  14265 2HB  GLU A 920      29.342 147.723 172.527  1.00 13.900          H  
ATOM  14266 1HG  GLU A 920      29.070 149.547 174.087  1.00 13.900          H  
ATOM  14267 2HG  GLU A 920      30.788 149.530 174.482  1.00 13.900          H  
ATOM  14268  N   GLY A 921      28.804 147.642 176.274  1.00  9.260          N  
ATOM  14269  CA  GLY A 921      27.641 147.816 177.124  1.00  9.710          C  
ATOM  14270  C   GLY A 921      27.870 147.112 178.453  1.00  9.920          C  
ATOM  14271  O   GLY A 921      27.305 147.514 179.474  1.00 10.390          O  
ATOM  14272  H   GLY A 921      29.695 147.997 176.598  1.00 11.110          H  
ATOM  14273 1HA  GLY A 921      27.462 148.876 177.289  1.00 11.650          H  
ATOM  14274 2HA  GLY A 921      26.759 147.405 176.634  1.00 11.650          H  
ATOM  14275  N   HIS A 922      28.733 146.094 178.472  1.00  9.600          N  
ATOM  14276  CA  HIS A 922      29.033 145.470 179.752  1.00  9.810          C  
ATOM  14277  C   HIS A 922      30.068 146.348 180.445  1.00  9.960          C  
ATOM  14278  O   HIS A 922      31.032 146.805 179.816  1.00  9.650          O  
ATOM  14279  CB  HIS A 922      29.560 144.035 179.607  1.00 13.650          C  
ATOM  14280  CG  HIS A 922      28.565 143.013 179.085  1.00 13.650          C  
ATOM  14281  ND1 HIS A 922      28.525 142.633 177.769  1.00 13.650          N  
ATOM  14282  CD2 HIS A 922      27.589 142.309 179.716  1.00 13.650          C  
ATOM  14283  CE1 HIS A 922      27.583 141.715 177.599  1.00 13.650          C  
ATOM  14284  NE2 HIS A 922      26.990 141.483 178.778  1.00 13.650          N  
ATOM  14285  H   HIS A 922      29.169 145.749 177.604  1.00 11.520          H  
ATOM  14286  HA  HIS A 922      28.141 145.439 180.376  1.00 11.770          H  
ATOM  14287 1HB  HIS A 922      30.398 144.044 178.904  1.00 16.380          H  
ATOM  14288 2HB  HIS A 922      29.946 143.689 180.567  1.00 16.380          H  
ATOM  14289  HD1 HIS A 922      29.204 142.908 177.057  1.00 16.380          H  
ATOM  14290  HD2 HIS A 922      27.251 142.287 180.751  1.00 16.380          H  
ATOM  14291  HE1 HIS A 922      27.410 141.280 176.613  1.00 16.380          H  
ATOM  14292  N   THR A 923      29.914 146.537 181.748  1.00 10.490          N  
ATOM  14293  CA  THR A 923      30.842 147.344 182.516  1.00 10.770          C  
ATOM  14294  C   THR A 923      32.091 146.501 182.824  1.00 10.600          C  
ATOM  14295  O   THR A 923      31.994 145.271 182.727  1.00 10.380          O  
ATOM  14296  CB  THR A 923      30.084 147.851 183.769  1.00 14.970          C  
ATOM  14297  OG1 THR A 923      29.644 146.732 184.544  1.00 14.970          O  
ATOM  14298  CG2 THR A 923      28.875 148.664 183.325  1.00 14.970          C  
ATOM  14299  H   THR A 923      29.120 146.133 182.224  1.00 12.590          H  
ATOM  14300  HA  THR A 923      31.113 148.200 181.904  1.00 12.920          H  
ATOM  14301  HB  THR A 923      30.704 148.475 184.378  1.00 17.960          H  
ATOM  14302  HG1 THR A 923      29.313 147.044 185.395  1.00 17.960          H  
ATOM  14303 1HG2 THR A 923      28.332 149.018 184.201  1.00 17.960          H  
ATOM  14304 2HG2 THR A 923      29.209 149.520 182.738  1.00 17.960          H  
ATOM  14305 3HG2 THR A 923      28.214 148.052 182.715  1.00 17.960          H  
ATOM  14306  N   PRO A 924      33.241 147.107 183.253  1.00 10.770          N  
ATOM  14307  CA  PRO A 924      34.524 146.464 183.568  1.00 10.660          C  
ATOM  14308  C   PRO A 924      34.573 145.215 184.458  1.00 10.730          C  
ATOM  14309  O   PRO A 924      35.478 144.415 184.259  1.00 10.460          O  
ATOM  14310  CB  PRO A 924      35.324 147.614 184.190  1.00 15.990          C  
ATOM  14311  CG  PRO A 924      34.784 148.847 183.525  1.00 15.990          C  
ATOM  14312  CD  PRO A 924      33.304 148.597 183.392  1.00 15.990          C  
ATOM  14313  HA  PRO A 924      34.998 146.202 182.614  1.00 12.790          H  
ATOM  14314 1HB  PRO A 924      35.227 147.630 185.282  1.00 19.190          H  
ATOM  14315 2HB  PRO A 924      36.395 147.472 183.979  1.00 19.190          H  
ATOM  14316 1HG  PRO A 924      35.013 149.738 184.131  1.00 19.190          H  
ATOM  14317 2HG  PRO A 924      35.278 148.994 182.550  1.00 19.190          H  
ATOM  14318 1HD  PRO A 924      32.818 148.941 184.306  1.00 19.190          H  
ATOM  14319 2HD  PRO A 924      32.952 149.120 182.500  1.00 19.190          H  
ATOM  14320  N   PRO A 925      33.739 145.020 185.498  1.00 11.090          N  
ATOM  14321  CA  PRO A 925      33.762 143.807 186.294  1.00 11.140          C  
ATOM  14322  C   PRO A 925      33.751 142.599 185.353  1.00 10.610          C  
ATOM  14323  O   PRO A 925      34.703 141.810 185.327  1.00 10.430          O  
ATOM  14324  CB  PRO A 925      32.521 143.958 187.180  1.00 16.710          C  
ATOM  14325  CG  PRO A 925      32.397 145.467 187.348  1.00 16.710          C  
ATOM  14326  CD  PRO A 925      32.769 146.028 185.989  1.00 16.710          C  
ATOM  14327  HA  PRO A 925      34.672 143.804 186.910  1.00 13.370          H  
ATOM  14328 1HB  PRO A 925      31.639 143.506 186.711  1.00 20.050          H  
ATOM  14329 2HB  PRO A 925      32.676 143.431 188.135  1.00 20.050          H  
ATOM  14330 1HG  PRO A 925      31.373 145.734 187.656  1.00 20.050          H  
ATOM  14331 2HG  PRO A 925      33.070 145.817 188.147  1.00 20.050          H  
ATOM  14332 1HD  PRO A 925      31.876 146.022 185.397  1.00 20.050          H  
ATOM  14333 2HD  PRO A 925      33.206 147.018 186.091  1.00 20.050          H  
ATOM  14334  N   LEU A 926      32.631 142.428 184.637  1.00 10.400          N  
ATOM  14335  CA  LEU A 926      32.477 141.381 183.635  1.00  9.910          C  
ATOM  14336  C   LEU A 926      33.180 141.655 182.291  1.00  9.440          C  
ATOM  14337  O   LEU A 926      33.797 140.766 181.706  1.00  9.050          O  
ATOM  14338  CB  LEU A 926      30.997 141.151 183.328  1.00 14.070          C  
ATOM  14339  CG  LEU A 926      30.676 139.990 182.332  1.00 14.070          C  
ATOM  14340  CD1 LEU A 926      31.143 138.648 182.927  1.00 14.070          C  
ATOM  14341  CD2 LEU A 926      29.225 139.970 182.060  1.00 14.070          C  
ATOM  14342  H   LEU A 926      31.870 143.082 184.750  1.00 12.480          H  
ATOM  14343  HA  LEU A 926      32.881 140.484 184.054  1.00 11.890          H  
ATOM  14344 1HB  LEU A 926      30.477 140.944 184.260  1.00 16.880          H  
ATOM  14345 2HB  LEU A 926      30.589 142.070 182.905  1.00 16.880          H  
ATOM  14346  HG  LEU A 926      31.204 140.144 181.385  1.00 16.880          H  
ATOM  14347 1HD1 LEU A 926      30.902 137.852 182.246  1.00 16.880          H  
ATOM  14348 2HD1 LEU A 926      32.216 138.642 183.091  1.00 16.880          H  
ATOM  14349 3HD1 LEU A 926      30.630 138.468 183.869  1.00 16.880          H  
ATOM  14350 1HD2 LEU A 926      28.995 139.167 181.369  1.00 16.880          H  
ATOM  14351 2HD2 LEU A 926      28.708 139.813 182.978  1.00 16.880          H  
ATOM  14352 3HD2 LEU A 926      28.936 140.904 181.639  1.00 16.880          H  
ATOM  14353  N   GLY A 927      32.995 142.873 181.769  1.00  9.440          N  
ATOM  14354  CA  GLY A 927      33.425 143.267 180.428  1.00  9.000          C  
ATOM  14355  C   GLY A 927      34.371 144.459 180.397  1.00  9.150          C  
ATOM  14356  O   GLY A 927      35.556 144.328 180.685  1.00  9.140          O  
ATOM  14357  H   GLY A 927      32.510 143.581 182.311  1.00 11.330          H  
ATOM  14358 1HA  GLY A 927      33.899 142.417 179.945  1.00 10.800          H  
ATOM  14359 2HA  GLY A 927      32.544 143.497 179.832  1.00 10.800          H  
ATOM  14360  N   GLY A 928      33.870 145.621 179.945  1.00  9.270          N  
ATOM  14361  CA  GLY A 928      34.694 146.826 179.804  1.00  9.410          C  
ATOM  14362  C   GLY A 928      35.282 146.972 178.406  1.00  8.950          C  
ATOM  14363  O   GLY A 928      35.913 147.981 178.087  1.00  9.040          O  
ATOM  14364  H   GLY A 928      32.871 145.722 179.732  1.00 11.120          H  
ATOM  14365 1HA  GLY A 928      34.081 147.698 180.034  1.00 11.290          H  
ATOM  14366 2HA  GLY A 928      35.501 146.806 180.527  1.00 11.290          H  
ATOM  14367  N   TYR A 929      35.075 145.953 177.590  1.00  8.470          N  
ATOM  14368  CA  TYR A 929      35.559 145.881 176.221  1.00  7.980          C  
ATOM  14369  C   TYR A 929      34.611 146.495 175.224  1.00  7.910          C  
ATOM  14370  O   TYR A 929      33.401 146.548 175.445  1.00  8.090          O  
ATOM  14371  CB  TYR A 929      35.778 144.444 175.821  1.00 11.370          C  
ATOM  14372  CG  TYR A 929      36.984 143.808 176.320  1.00 11.370          C  
ATOM  14373  CD1 TYR A 929      37.086 143.388 177.616  1.00 11.370          C  
ATOM  14374  CD2 TYR A 929      38.009 143.592 175.434  1.00 11.370          C  
ATOM  14375  CE1 TYR A 929      38.230 142.783 178.023  1.00 11.370          C  
ATOM  14376  CE2 TYR A 929      39.140 142.973 175.842  1.00 11.370          C  
ATOM  14377  CZ  TYR A 929      39.259 142.575 177.127  1.00 11.370          C  
ATOM  14378  OH  TYR A 929      40.408 141.983 177.530  1.00 11.370          O  
ATOM  14379  H   TYR A 929      34.539 145.181 177.953  1.00 10.160          H  
ATOM  14380  HA  TYR A 929      36.501 146.422 176.167  1.00  9.580          H  
ATOM  14381 1HB  TYR A 929      34.951 143.890 176.182  1.00 13.640          H  
ATOM  14382 2HB  TYR A 929      35.776 144.374 174.748  1.00 13.640          H  
ATOM  14383  HD1 TYR A 929      36.277 143.547 178.322  1.00 13.640          H  
ATOM  14384  HD2 TYR A 929      37.914 143.916 174.397  1.00 13.640          H  
ATOM  14385  HE1 TYR A 929      38.329 142.475 179.042  1.00 13.640          H  
ATOM  14386  HE2 TYR A 929      39.953 142.802 175.135  1.00 13.640          H  
ATOM  14387  HH  TYR A 929      41.085 142.128 176.862  1.00 13.640          H  
ATOM  14388  N   LYS A 930      35.169 147.005 174.138  1.00  7.680          N  
ATOM  14389  CA  LYS A 930      34.359 147.522 173.046  1.00  7.640          C  
ATOM  14390  C   LYS A 930      34.188 146.498 171.912  1.00  7.190          C  
ATOM  14391  O   LYS A 930      34.711 146.725 170.808  1.00  7.040          O  
ATOM  14392  CB  LYS A 930      34.939 148.837 172.505  1.00 10.710          C  
ATOM  14393  CG  LYS A 930      34.054 149.534 171.441  1.00 10.710          C  
ATOM  14394  CD  LYS A 930      34.605 150.891 171.025  1.00 10.710          C  
ATOM  14395  CE  LYS A 930      33.811 151.493 169.839  1.00 10.710          C  
ATOM  14396  NZ  LYS A 930      32.392 151.872 170.207  1.00 10.710          N  
ATOM  14397  H   LYS A 930      36.189 146.958 174.070  1.00  9.220          H  
ATOM  14398  HA  LYS A 930      33.367 147.737 173.438  1.00  9.170          H  
ATOM  14399 1HB  LYS A 930      35.075 149.533 173.332  1.00 12.850          H  
ATOM  14400 2HB  LYS A 930      35.921 148.658 172.071  1.00 12.850          H  
ATOM  14401 1HG  LYS A 930      33.938 148.933 170.546  1.00 12.850          H  
ATOM  14402 2HG  LYS A 930      33.074 149.679 171.872  1.00 12.850          H  
ATOM  14403 1HD  LYS A 930      34.544 151.576 171.870  1.00 12.850          H  
ATOM  14404 2HD  LYS A 930      35.650 150.789 170.735  1.00 12.850          H  
ATOM  14405 1HE  LYS A 930      34.329 152.387 169.490  1.00 12.850          H  
ATOM  14406 2HE  LYS A 930      33.781 150.766 169.027  1.00 12.850          H  
ATOM  14407 1HZ  LYS A 930      31.926 152.261 169.405  1.00 12.850          H  
ATOM  14408 2HZ  LYS A 930      31.846 151.052 170.534  1.00 12.850          H  
ATOM  14409 3HZ  LYS A 930      32.398 152.557 170.948  1.00 12.850          H  
ATOM  14410  N   VAL A 931      33.497 145.374 172.167  1.00  7.010          N  
ATOM  14411  CA  VAL A 931      33.281 144.406 171.098  1.00  6.630          C  
ATOM  14412  C   VAL A 931      31.861 144.526 170.495  1.00  6.740          C  
ATOM  14413  O   VAL A 931      30.852 144.661 171.197  1.00  7.090          O  
ATOM  14414  CB  VAL A 931      33.609 142.962 171.541  1.00  9.430          C  
ATOM  14415  CG1 VAL A 931      33.365 141.978 170.430  1.00  9.430          C  
ATOM  14416  CG2 VAL A 931      35.037 142.891 171.916  1.00  9.430          C  
ATOM  14417  H   VAL A 931      33.138 145.166 173.108  1.00  8.410          H  
ATOM  14418  HA  VAL A 931      33.992 144.639 170.330  1.00  7.960          H  
ATOM  14419  HB  VAL A 931      32.990 142.690 172.358  1.00 11.320          H  
ATOM  14420 1HG1 VAL A 931      33.634 140.993 170.770  1.00 11.320          H  
ATOM  14421 2HG1 VAL A 931      32.326 141.986 170.119  1.00 11.320          H  
ATOM  14422 3HG1 VAL A 931      33.994 142.242 169.593  1.00 11.320          H  
ATOM  14423 1HG2 VAL A 931      35.275 141.885 172.227  1.00 11.320          H  
ATOM  14424 2HG2 VAL A 931      35.626 143.148 171.059  1.00 11.320          H  
ATOM  14425 3HG2 VAL A 931      35.231 143.579 172.717  1.00 11.320          H  
ATOM  14426  N   THR A 932      31.806 144.547 169.178  1.00  6.480          N  
ATOM  14427  CA  THR A 932      30.580 144.678 168.394  1.00  6.580          C  
ATOM  14428  C   THR A 932      29.961 143.285 168.159  1.00  6.490          C  
ATOM  14429  O   THR A 932      30.677 142.312 167.931  1.00  6.150          O  
ATOM  14430  CB  THR A 932      30.894 145.346 167.026  1.00  9.170          C  
ATOM  14431  OG1 THR A 932      31.549 146.585 167.236  1.00  9.170          O  
ATOM  14432  CG2 THR A 932      29.611 145.665 166.264  1.00  9.170          C  
ATOM  14433  H   THR A 932      32.701 144.468 168.690  1.00  7.780          H  
ATOM  14434  HA  THR A 932      29.870 145.292 168.946  1.00  7.900          H  
ATOM  14435  HB  THR A 932      31.532 144.691 166.443  1.00 11.010          H  
ATOM  14436  HG1 THR A 932      32.511 146.378 167.374  1.00 11.010          H  
ATOM  14437 1HG2 THR A 932      29.873 146.149 165.324  1.00 11.010          H  
ATOM  14438 2HG2 THR A 932      29.058 144.797 166.054  1.00 11.010          H  
ATOM  14439 3HG2 THR A 932      29.003 146.339 166.860  1.00 11.010          H  
ATOM  14440  N   ALA A 933      28.631 143.177 168.119  1.00  6.780          N  
ATOM  14441  CA  ALA A 933      28.001 141.875 167.831  1.00  6.730          C  
ATOM  14442  C   ALA A 933      28.517 141.299 166.509  1.00  6.340          C  
ATOM  14443  O   ALA A 933      28.826 140.107 166.385  1.00  6.110          O  
ATOM  14444  CB  ALA A 933      26.508 142.058 167.744  1.00  9.440          C  
ATOM  14445  H   ALA A 933      28.063 143.992 168.312  1.00  8.140          H  
ATOM  14446  HA  ALA A 933      28.247 141.177 168.627  1.00  8.080          H  
ATOM  14447 1HB  ALA A 933      26.048 141.139 167.522  1.00 11.330          H  
ATOM  14448 2HB  ALA A 933      26.133 142.441 168.691  1.00 11.330          H  
ATOM  14449 3HB  ALA A 933      26.273 142.759 166.948  1.00 11.330          H  
ATOM  14450  N   LYS A 934      28.704 142.191 165.548  1.00  6.260          N  
ATOM  14451  CA  LYS A 934      29.200 141.862 164.229  1.00  5.920          C  
ATOM  14452  C   LYS A 934      30.565 141.198 164.330  1.00  5.500          C  
ATOM  14453  O   LYS A 934      30.891 140.337 163.513  1.00  5.150          O  
ATOM  14454  CB  LYS A 934      29.279 143.128 163.382  1.00  8.420          C  
ATOM  14455  CG  LYS A 934      27.932 143.704 162.993  1.00  8.420          C  
ATOM  14456  CD  LYS A 934      28.081 145.011 162.211  1.00  8.420          C  
ATOM  14457  CE  LYS A 934      26.702 145.596 161.872  1.00  8.420          C  
ATOM  14458  NZ  LYS A 934      26.787 146.918 161.161  1.00  8.420          N  
ATOM  14459  H   LYS A 934      28.436 143.141 165.742  1.00  7.510          H  
ATOM  14460  HA  LYS A 934      28.512 141.162 163.760  1.00  7.100          H  
ATOM  14461 1HB  LYS A 934      29.793 143.883 163.936  1.00 10.110          H  
ATOM  14462 2HB  LYS A 934      29.855 142.935 162.471  1.00 10.110          H  
ATOM  14463 1HG  LYS A 934      27.403 142.978 162.373  1.00 10.110          H  
ATOM  14464 2HG  LYS A 934      27.342 143.888 163.887  1.00 10.110          H  
ATOM  14465 1HD  LYS A 934      28.641 145.735 162.803  1.00 10.110          H  
ATOM  14466 2HD  LYS A 934      28.635 144.826 161.283  1.00 10.110          H  
ATOM  14467 1HE  LYS A 934      26.172 144.892 161.239  1.00 10.110          H  
ATOM  14468 2HE  LYS A 934      26.137 145.731 162.793  1.00 10.110          H  
ATOM  14469 1HZ  LYS A 934      25.845 147.249 160.957  1.00 10.110          H  
ATOM  14470 2HZ  LYS A 934      27.258 147.588 161.741  1.00 10.110          H  
ATOM  14471 3HZ  LYS A 934      27.302 146.826 160.278  1.00 10.110          H  
ATOM  14472  N   CYS A 935      31.371 141.609 165.315  1.00  5.540          N  
ATOM  14473  CA  CYS A 935      32.705 141.098 165.524  1.00  5.200          C  
ATOM  14474  C   CYS A 935      32.641 139.650 165.876  1.00  5.080          C  
ATOM  14475  O   CYS A 935      33.492 138.900 165.430  1.00  4.770          O  
ATOM  14476  CB  CYS A 935      33.436 141.822 166.607  1.00  7.420          C  
ATOM  14477  SG  CYS A 935      35.145 141.324 166.752  1.00  7.420          S  
ATOM  14478  H   CYS A 935      31.049 142.283 166.000  1.00  6.650          H  
ATOM  14479  HA  CYS A 935      33.268 141.215 164.600  1.00  6.240          H  
ATOM  14480 1HB  CYS A 935      33.386 142.880 166.417  1.00  8.900          H  
ATOM  14481 2HB  CYS A 935      32.958 141.637 167.553  1.00  8.900          H  
ATOM  14482  HG  CYS A 935      35.414 142.218 167.702  1.00  8.900          H  
ATOM  14483  N   PHE A 936      31.661 139.254 166.696  1.00  5.320          N  
ATOM  14484  CA  PHE A 936      31.528 137.840 167.047  1.00  5.220          C  
ATOM  14485  C   PHE A 936      31.143 137.049 165.803  1.00  4.890          C  
ATOM  14486  O   PHE A 936      31.521 135.875 165.650  1.00  4.530          O  
ATOM  14487  CB  PHE A 936      30.562 137.630 168.193  1.00  7.350          C  
ATOM  14488  CG  PHE A 936      31.189 137.899 169.512  1.00  7.350          C  
ATOM  14489  CD1 PHE A 936      31.043 139.099 170.140  1.00  7.350          C  
ATOM  14490  CD2 PHE A 936      31.939 136.912 170.136  1.00  7.350          C  
ATOM  14491  CE1 PHE A 936      31.628 139.318 171.388  1.00  7.350          C  
ATOM  14492  CE2 PHE A 936      32.521 137.135 171.360  1.00  7.350          C  
ATOM  14493  CZ  PHE A 936      32.363 138.341 171.983  1.00  7.350          C  
ATOM  14494  H   PHE A 936      31.014 139.971 167.052  1.00  6.380          H  
ATOM  14495  HA  PHE A 936      32.490 137.481 167.379  1.00  6.260          H  
ATOM  14496 1HB  PHE A 936      29.696 138.284 168.072  1.00  8.820          H  
ATOM  14497 2HB  PHE A 936      30.212 136.614 168.186  1.00  8.820          H  
ATOM  14498  HD1 PHE A 936      30.469 139.877 169.643  1.00  8.820          H  
ATOM  14499  HD2 PHE A 936      32.061 135.944 169.646  1.00  8.820          H  
ATOM  14500  HE1 PHE A 936      31.512 140.270 171.895  1.00  8.820          H  
ATOM  14501  HE2 PHE A 936      33.098 136.351 171.849  1.00  8.820          H  
ATOM  14502  HZ  PHE A 936      32.821 138.508 172.955  1.00  8.820          H  
ATOM  14503  N   GLY A 937      30.419 137.710 164.904  1.00  5.050          N  
ATOM  14504  CA  GLY A 937      30.097 137.145 163.603  1.00  4.820          C  
ATOM  14505  C   GLY A 937      31.410 136.899 162.855  1.00  4.400          C  
ATOM  14506  O   GLY A 937      31.654 135.798 162.356  1.00  4.170          O  
ATOM  14507  H   GLY A 937      30.069 138.639 165.176  1.00  6.060          H  
ATOM  14508 1HA  GLY A 937      29.555 136.211 163.722  1.00  5.780          H  
ATOM  14509 2HA  GLY A 937      29.474 137.833 163.036  1.00  5.780          H  
ATOM  14510  N   HIS A 938      32.264 137.926 162.805  1.00  4.300          N  
ATOM  14511  CA  HIS A 938      33.544 137.843 162.111  1.00  3.890          C  
ATOM  14512  C   HIS A 938      34.505 136.860 162.794  1.00  3.610          C  
ATOM  14513  O   HIS A 938      35.228 136.151 162.098  1.00  3.220          O  
ATOM  14514  CB  HIS A 938      34.172 139.240 161.972  1.00  5.610          C  
ATOM  14515  CG  HIS A 938      33.424 140.116 160.978  1.00  5.610          C  
ATOM  14516  ND1 HIS A 938      33.416 139.858 159.617  1.00  5.610          N  
ATOM  14517  CD2 HIS A 938      32.642 141.217 161.151  1.00  5.610          C  
ATOM  14518  CE1 HIS A 938      32.654 140.755 159.008  1.00  5.610          C  
ATOM  14519  NE2 HIS A 938      32.175 141.578 159.916  1.00  5.610          N  
ATOM  14520  H   HIS A 938      31.966 138.815 163.215  1.00  5.160          H  
ATOM  14521  HA  HIS A 938      33.372 137.475 161.102  1.00  4.670          H  
ATOM  14522 1HB  HIS A 938      34.173 139.736 162.939  1.00  6.730          H  
ATOM  14523 2HB  HIS A 938      35.207 139.148 161.649  1.00  6.730          H  
ATOM  14524  HD2 HIS A 938      32.410 141.707 162.091  1.00  6.730          H  
ATOM  14525  HE1 HIS A 938      32.442 140.805 157.939  1.00  6.730          H  
ATOM  14526  HE2 HIS A 938      31.531 142.360 159.718  1.00  6.730          H  
ATOM  14527  N   LEU A 939      34.515 136.796 164.135  1.00  3.840          N  
ATOM  14528  CA  LEU A 939      35.363 135.860 164.868  1.00  3.650          C  
ATOM  14529  C   LEU A 939      34.943 134.446 164.522  1.00  3.450          C  
ATOM  14530  O   LEU A 939      35.799 133.588 164.304  1.00  3.120          O  
ATOM  14531  CB  LEU A 939      35.261 136.104 166.393  1.00  5.190          C  
ATOM  14532  CG  LEU A 939      35.945 137.404 166.945  1.00  5.190          C  
ATOM  14533  CD1 LEU A 939      35.472 137.703 168.386  1.00  5.190          C  
ATOM  14534  CD2 LEU A 939      37.466 137.194 166.971  1.00  5.190          C  
ATOM  14535  H   LEU A 939      33.926 137.431 164.653  1.00  4.610          H  
ATOM  14536  HA  LEU A 939      36.390 135.997 164.546  1.00  4.380          H  
ATOM  14537 1HB  LEU A 939      34.215 136.146 166.652  1.00  6.220          H  
ATOM  14538 2HB  LEU A 939      35.701 135.250 166.909  1.00  6.220          H  
ATOM  14539  HG  LEU A 939      35.701 138.243 166.300  1.00  6.220          H  
ATOM  14540 1HD1 LEU A 939      35.957 138.603 168.746  1.00  6.220          H  
ATOM  14541 2HD1 LEU A 939      34.408 137.860 168.405  1.00  6.220          H  
ATOM  14542 3HD1 LEU A 939      35.721 136.877 169.034  1.00  6.220          H  
ATOM  14543 1HD2 LEU A 939      37.934 138.090 167.331  1.00  6.220          H  
ATOM  14544 2HD2 LEU A 939      37.718 136.359 167.626  1.00  6.220          H  
ATOM  14545 3HD2 LEU A 939      37.830 136.983 165.989  1.00  6.220          H  
ATOM  14546  N   THR A 940      33.629 134.210 164.423  1.00  3.680          N  
ATOM  14547  CA  THR A 940      33.117 132.909 164.034  1.00  3.570          C  
ATOM  14548  C   THR A 940      33.585 132.569 162.626  1.00  3.220          C  
ATOM  14549  O   THR A 940      34.059 131.452 162.392  1.00  2.950          O  
ATOM  14550  CB  THR A 940      31.583 132.872 164.099  1.00  5.040          C  
ATOM  14551  OG1 THR A 940      31.159 133.095 165.452  1.00  5.040          O  
ATOM  14552  CG2 THR A 940      31.060 131.525 163.587  1.00  5.040          C  
ATOM  14553  H   THR A 940      32.960 134.938 164.679  1.00  4.420          H  
ATOM  14554  HA  THR A 940      33.508 132.159 164.718  1.00  4.280          H  
ATOM  14555  HB  THR A 940      31.183 133.664 163.494  1.00  6.050          H  
ATOM  14556  HG1 THR A 940      31.287 134.051 165.673  1.00  6.050          H  
ATOM  14557 1HG2 THR A 940      29.984 131.548 163.646  1.00  6.050          H  
ATOM  14558 2HG2 THR A 940      31.355 131.360 162.550  1.00  6.050          H  
ATOM  14559 3HG2 THR A 940      31.447 130.718 164.195  1.00  6.050          H  
ATOM  14560  N   LYS A 941      33.452 133.528 161.692  1.00  3.270          N  
ATOM  14561  CA  LYS A 941      33.872 133.330 160.308  1.00  3.000          C  
ATOM  14562  C   LYS A 941      35.370 132.977 160.247  1.00  2.560          C  
ATOM  14563  O   LYS A 941      35.785 132.084 159.490  1.00  2.270          O  
ATOM  14564  CB  LYS A 941      33.554 134.562 159.462  1.00  4.310          C  
ATOM  14565  CG  LYS A 941      33.876 134.408 157.978  1.00  4.310          C  
ATOM  14566  CD  LYS A 941      33.419 135.634 157.190  1.00  4.310          C  
ATOM  14567  CE  LYS A 941      33.767 135.525 155.709  1.00  4.310          C  
ATOM  14568  NZ  LYS A 941      33.320 136.729 154.947  1.00  4.310          N  
ATOM  14569  H   LYS A 941      33.002 134.411 161.957  1.00  3.920          H  
ATOM  14570  HA  LYS A 941      33.301 132.510 159.894  1.00  3.600          H  
ATOM  14571 1HB  LYS A 941      32.504 134.814 159.569  1.00  5.170          H  
ATOM  14572 2HB  LYS A 941      34.126 135.412 159.833  1.00  5.170          H  
ATOM  14573 1HG  LYS A 941      34.955 134.285 157.854  1.00  5.170          H  
ATOM  14574 2HG  LYS A 941      33.380 133.516 157.593  1.00  5.170          H  
ATOM  14575 1HD  LYS A 941      32.337 135.732 157.287  1.00  5.170          H  
ATOM  14576 2HD  LYS A 941      33.886 136.528 157.609  1.00  5.170          H  
ATOM  14577 1HE  LYS A 941      34.846 135.418 155.600  1.00  5.170          H  
ATOM  14578 2HE  LYS A 941      33.281 134.643 155.291  1.00  5.170          H  
ATOM  14579 1HZ  LYS A 941      33.563 136.626 153.971  1.00  5.170          H  
ATOM  14580 2HZ  LYS A 941      32.315 136.829 155.035  1.00  5.170          H  
ATOM  14581 3HZ  LYS A 941      33.775 137.551 155.322  1.00  5.170          H  
ATOM  14582  N   GLN A 942      36.183 133.693 161.038  1.00  2.540          N  
ATOM  14583  CA  GLN A 942      37.604 133.410 161.093  1.00  2.180          C  
ATOM  14584  C   GLN A 942      37.906 132.029 161.647  1.00  2.000          C  
ATOM  14585  O   GLN A 942      38.718 131.301 161.082  1.00  1.640          O  
ATOM  14586  CB  GLN A 942      38.339 134.389 162.001  1.00  3.200          C  
ATOM  14587  CG  GLN A 942      38.543 135.798 161.535  1.00  3.200          C  
ATOM  14588  CD  GLN A 942      39.239 136.601 162.638  1.00  3.200          C  
ATOM  14589  OE1 GLN A 942      38.851 136.515 163.797  1.00  3.200          O  
ATOM  14590  NE2 GLN A 942      40.287 137.331 162.288  1.00  3.200          N  
ATOM  14591  H   GLN A 942      35.797 134.462 161.594  1.00  3.050          H  
ATOM  14592  HA  GLN A 942      38.001 133.472 160.082  1.00  2.620          H  
ATOM  14593 1HB  GLN A 942      37.784 134.458 162.936  1.00  3.840          H  
ATOM  14594 2HB  GLN A 942      39.256 133.976 162.244  1.00  3.840          H  
ATOM  14595 1HG  GLN A 942      39.182 135.793 160.654  1.00  3.840          H  
ATOM  14596 2HG  GLN A 942      37.586 136.255 161.306  1.00  3.840          H  
ATOM  14597 1HE2 GLN A 942      40.809 137.851 162.990  1.00  3.840          H  
ATOM  14598 2HE2 GLN A 942      40.581 137.339 161.330  1.00  3.840          H  
ATOM  14599  N   LEU A 943      37.218 131.631 162.717  1.00  2.260          N  
ATOM  14600  CA  LEU A 943      37.439 130.327 163.317  1.00  2.130          C  
ATOM  14601  C   LEU A 943      37.046 129.178 162.404  1.00  1.860          C  
ATOM  14602  O   LEU A 943      37.752 128.177 162.362  1.00  1.580          O  
ATOM  14603  CB  LEU A 943      36.689 130.255 164.663  1.00  3.030          C  
ATOM  14604  CG  LEU A 943      37.292 131.141 165.815  1.00  3.030          C  
ATOM  14605  CD1 LEU A 943      36.329 131.230 167.003  1.00  3.030          C  
ATOM  14606  CD2 LEU A 943      38.559 130.503 166.287  1.00  3.030          C  
ATOM  14607  H   LEU A 943      36.571 132.282 163.168  1.00  2.710          H  
ATOM  14608  HA  LEU A 943      38.503 130.223 163.490  1.00  2.560          H  
ATOM  14609 1HB  LEU A 943      35.663 130.587 164.492  1.00  3.640          H  
ATOM  14610 2HB  LEU A 943      36.665 129.216 164.999  1.00  3.640          H  
ATOM  14611  HG  LEU A 943      37.495 132.148 165.441  1.00  3.640          H  
ATOM  14612 1HD1 LEU A 943      36.773 131.838 167.793  1.00  3.640          H  
ATOM  14613 2HD1 LEU A 943      35.388 131.687 166.689  1.00  3.640          H  
ATOM  14614 3HD1 LEU A 943      36.150 130.251 167.377  1.00  3.640          H  
ATOM  14615 1HD2 LEU A 943      38.980 131.102 167.072  1.00  3.640          H  
ATOM  14616 2HD2 LEU A 943      38.323 129.509 166.655  1.00  3.640          H  
ATOM  14617 3HD2 LEU A 943      39.267 130.425 165.503  1.00  3.640          H  
ATOM  14618  N   MET A 944      35.943 129.309 161.659  1.00  1.970          N  
ATOM  14619  CA  MET A 944      35.491 128.256 160.731  1.00  1.880          C  
ATOM  14620  C   MET A 944      36.367 128.097 159.451  1.00  1.520          C  
ATOM  14621  O   MET A 944      35.712 127.942 158.419  1.00  1.480          O  
ATOM  14622  CB  MET A 944      34.006 128.471 160.412  1.00  2.670          C  
ATOM  14623  CG  MET A 944      33.645 129.620 159.564  1.00  2.670          C  
ATOM  14624  SD  MET A 944      31.871 129.851 159.461  1.00  2.670          S  
ATOM  14625  CE  MET A 944      31.383 128.488 158.407  1.00  2.670          C  
ATOM  14626  H   MET A 944      35.377 130.156 161.775  1.00  2.360          H  
ATOM  14627  HA  MET A 944      35.557 127.311 161.263  1.00  2.260          H  
ATOM  14628 1HB  MET A 944      33.576 127.573 160.032  1.00  3.200          H  
ATOM  14629 2HB  MET A 944      33.504 128.698 161.319  1.00  3.200          H  
ATOM  14630 1HG  MET A 944      34.070 130.458 160.024  1.00  3.200          H  
ATOM  14631 2HG  MET A 944      34.034 129.557 158.557  1.00  3.200          H  
ATOM  14632 1HE  MET A 944      30.306 128.523 158.251  1.00  3.200          H  
ATOM  14633 2HE  MET A 944      31.889 128.574 157.445  1.00  3.200          H  
ATOM  14634 3HE  MET A 944      31.645 127.543 158.870  1.00  3.200          H  
ATOM  14635  N   THR A 945      37.393 128.955 159.427  1.00  1.360          N  
ATOM  14636  CA  THR A 945      38.583 128.617 158.622  1.00  1.040          C  
ATOM  14637  C   THR A 945      39.165 127.250 158.976  1.00  0.760          C  
ATOM  14638  O   THR A 945      39.614 126.502 158.101  1.00  0.530          O  
ATOM  14639  CB  THR A 945      39.762 129.610 158.864  1.00  1.580          C  
ATOM  14640  OG1 THR A 945      39.363 130.939 158.574  1.00  1.580          O  
ATOM  14641  CG2 THR A 945      40.955 129.280 157.975  1.00  1.580          C  
ATOM  14642  H   THR A 945      37.071 129.907 159.217  1.00  1.630          H  
ATOM  14643  HA  THR A 945      38.304 128.615 157.567  1.00  1.250          H  
ATOM  14644  HB  THR A 945      40.082 129.551 159.904  1.00  1.900          H  
ATOM  14645  HG1 THR A 945      38.983 131.295 159.401  1.00  1.900          H  
ATOM  14646 1HG2 THR A 945      41.740 130.001 158.183  1.00  1.900          H  
ATOM  14647 2HG2 THR A 945      41.329 128.282 158.173  1.00  1.900          H  
ATOM  14648 3HG2 THR A 945      40.652 129.355 156.934  1.00  1.900          H  
ATOM  14649  N   LEU A 946      39.232 126.976 160.270  1.00  0.830          N  
ATOM  14650  CA  LEU A 946      39.863 125.805 160.832  1.00  0.670          C  
ATOM  14651  C   LEU A 946      38.943 124.601 160.721  1.00  0.600          C  
ATOM  14652  O   LEU A 946      37.723 124.748 160.617  1.00  0.890          O  
ATOM  14653  CB  LEU A 946      40.164 126.112 162.299  1.00  1.000          C  
ATOM  14654  CG  LEU A 946      41.098 127.345 162.575  1.00  1.000          C  
ATOM  14655  CD1 LEU A 946      41.092 127.615 164.064  1.00  1.000          C  
ATOM  14656  CD2 LEU A 946      42.537 127.074 162.060  1.00  1.000          C  
ATOM  14657  H   LEU A 946      38.794 127.617 160.938  1.00  1.000          H  
ATOM  14658  HA  LEU A 946      40.779 125.598 160.284  1.00  0.800          H  
ATOM  14659 1HB  LEU A 946      39.227 126.302 162.791  1.00  1.200          H  
ATOM  14660 2HB  LEU A 946      40.617 125.235 162.756  1.00  1.200          H  
ATOM  14661  HG  LEU A 946      40.700 128.232 162.074  1.00  1.200          H  
ATOM  14662 1HD1 LEU A 946      41.720 128.470 164.276  1.00  1.200          H  
ATOM  14663 2HD1 LEU A 946      40.067 127.823 164.390  1.00  1.200          H  
ATOM  14664 3HD1 LEU A 946      41.458 126.758 164.576  1.00  1.200          H  
ATOM  14665 1HD2 LEU A 946      43.167 127.938 162.272  1.00  1.200          H  
ATOM  14666 2HD2 LEU A 946      42.952 126.199 162.551  1.00  1.200          H  
ATOM  14667 3HD2 LEU A 946      42.522 126.906 160.988  1.00  1.200          H  
ATOM  14668  N   ALA A 947      39.529 123.397 160.677  1.00  0.290          N  
ATOM  14669  CA  ALA A 947      38.773 122.143 160.652  1.00  0.280          C  
ATOM  14670  C   ALA A 947      37.739 122.124 159.536  1.00  0.670          C  
ATOM  14671  O   ALA A 947      36.614 121.652 159.708  1.00  0.910          O  
ATOM  14672  CB  ALA A 947      38.078 121.919 161.964  1.00  0.400          C  
ATOM  14673  H   ALA A 947      40.539 123.336 160.703  1.00  0.350          H  
ATOM  14674  HA  ALA A 947      39.477 121.323 160.479  1.00  0.340          H  
ATOM  14675 1HB  ALA A 947      37.565 120.992 161.886  1.00  0.480          H  
ATOM  14676 2HB  ALA A 947      38.809 121.874 162.767  1.00  0.480          H  
ATOM  14677 3HB  ALA A 947      37.362 122.713 162.157  1.00  0.480          H  
ATOM  14678  N   ASP A 948      38.089 122.687 158.397  1.00  0.800          N  
ATOM  14679  CA  ASP A 948      37.226 122.717 157.235  1.00  1.220          C  
ATOM  14680  C   ASP A 948      35.815 123.258 157.538  1.00  1.490          C  
ATOM  14681  O   ASP A 948      34.839 122.805 156.933  1.00  1.830          O  
ATOM  14682  CB  ASP A 948      37.115 121.298 156.687  1.00  1.540          C  
ATOM  14683  CG  ASP A 948      38.480 120.686 156.318  1.00  1.540          C  
ATOM  14684  OD1 ASP A 948      39.273 121.357 155.688  1.00  1.540          O  
ATOM  14685  OD2 ASP A 948      38.736 119.551 156.724  1.00  1.540          O  
ATOM  14686  H   ASP A 948      39.019 123.075 158.306  1.00  0.960          H  
ATOM  14687  HA  ASP A 948      37.687 123.361 156.485  1.00  1.460          H  
ATOM  14688 1HB  ASP A 948      36.628 120.678 157.414  1.00  1.850          H  
ATOM  14689 2HB  ASP A 948      36.484 121.305 155.798  1.00  1.850          H  
ATOM  14690  N   GLY A 949      35.691 124.252 158.427  1.00  1.450          N  
ATOM  14691  CA  GLY A 949      34.393 124.852 158.732  1.00  1.830          C  
ATOM  14692  C   GLY A 949      33.625 124.203 159.887  1.00  1.930          C  
ATOM  14693  O   GLY A 949      32.597 124.727 160.332  1.00  2.280          O  
ATOM  14694  H   GLY A 949      36.504 124.595 158.950  1.00  1.740          H  
ATOM  14695 1HA  GLY A 949      34.548 125.894 158.954  1.00  2.200          H  
ATOM  14696 2HA  GLY A 949      33.778 124.829 157.836  1.00  2.200          H  
ATOM  14697  N   ARG A 950      34.125 123.089 160.411  1.00  1.640          N  
ATOM  14698  CA  ARG A 950      33.444 122.364 161.480  1.00  1.720          C  
ATOM  14699  C   ARG A 950      33.600 122.951 162.871  1.00  1.780          C  
ATOM  14700  O   ARG A 950      34.305 122.396 163.721  1.00  1.550          O  
ATOM  14701  CB  ARG A 950      33.903 120.916 161.500  1.00  2.380          C  
ATOM  14702  CG  ARG A 950      33.415 120.077 160.322  1.00  2.380          C  
ATOM  14703  CD  ARG A 950      33.822 118.651 160.459  1.00  2.380          C  
ATOM  14704  NE  ARG A 950      35.261 118.536 160.331  1.00  2.380          N  
ATOM  14705  CZ  ARG A 950      35.937 118.431 159.171  1.00  2.380          C  
ATOM  14706  NH1 ARG A 950      35.309 118.370 158.005  1.00  2.380          N  
ATOM  14707  NH2 ARG A 950      37.242 118.410 159.242  1.00  2.380          N  
ATOM  14708  H   ARG A 950      34.985 122.697 160.013  1.00  1.970          H  
ATOM  14709  HA  ARG A 950      32.388 122.368 161.246  1.00  2.060          H  
ATOM  14710 1HB  ARG A 950      34.988 120.889 161.486  1.00  2.850          H  
ATOM  14711 2HB  ARG A 950      33.590 120.437 162.415  1.00  2.850          H  
ATOM  14712 1HG  ARG A 950      32.328 120.126 160.255  1.00  2.850          H  
ATOM  14713 2HG  ARG A 950      33.853 120.477 159.404  1.00  2.850          H  
ATOM  14714 1HD  ARG A 950      33.539 118.289 161.451  1.00  2.850          H  
ATOM  14715 2HD  ARG A 950      33.341 118.037 159.705  1.00  2.850          H  
ATOM  14716  HE  ARG A 950      35.838 118.590 161.185  1.00  2.850          H  
ATOM  14717 1HH1 ARG A 950      34.305 118.398 157.970  1.00  2.850          H  
ATOM  14718 2HH1 ARG A 950      35.835 118.279 157.141  1.00  2.850          H  
ATOM  14719 1HH2 ARG A 950      37.654 118.462 160.185  1.00  2.850          H  
ATOM  14720 2HH2 ARG A 950      37.821 118.405 158.381  1.00  2.850          H  
ATOM  14721  N   VAL A 951      32.906 124.056 163.108  1.00  2.150          N  
ATOM  14722  CA  VAL A 951      32.994 124.714 164.408  1.00  2.360          C  
ATOM  14723  C   VAL A 951      31.652 124.774 165.158  1.00  2.830          C  
ATOM  14724  O   VAL A 951      30.634 125.207 164.613  1.00  3.110          O  
ATOM  14725  CB  VAL A 951      33.588 126.141 164.258  1.00  3.220          C  
ATOM  14726  CG1 VAL A 951      32.737 127.007 163.375  1.00  3.220          C  
ATOM  14727  CG2 VAL A 951      33.733 126.783 165.609  1.00  3.220          C  
ATOM  14728  H   VAL A 951      32.375 124.431 162.319  1.00  2.580          H  
ATOM  14729  HA  VAL A 951      33.691 124.148 165.003  1.00  2.830          H  
ATOM  14730  HB  VAL A 951      34.570 126.059 163.790  1.00  3.860          H  
ATOM  14731 1HG1 VAL A 951      33.206 127.978 163.312  1.00  3.860          H  
ATOM  14732 2HG1 VAL A 951      32.651 126.564 162.384  1.00  3.860          H  
ATOM  14733 3HG1 VAL A 951      31.764 127.127 163.799  1.00  3.860          H  
ATOM  14734 1HG2 VAL A 951      34.183 127.768 165.493  1.00  3.860          H  
ATOM  14735 2HG2 VAL A 951      32.765 126.887 166.082  1.00  3.860          H  
ATOM  14736 3HG2 VAL A 951      34.368 126.163 166.226  1.00  3.860          H  
ATOM  14737  N   VAL A 952      31.683 124.392 166.434  1.00  2.950          N  
ATOM  14738  CA  VAL A 952      30.503 124.464 167.286  1.00  3.370          C  
ATOM  14739  C   VAL A 952      30.675 125.470 168.415  1.00  3.650          C  
ATOM  14740  O   VAL A 952      31.539 125.313 169.279  1.00  3.610          O  
ATOM  14741  CB  VAL A 952      30.111 123.078 167.817  1.00  4.550          C  
ATOM  14742  CG1 VAL A 952      28.939 123.191 168.761  1.00  4.550          C  
ATOM  14743  CG2 VAL A 952      29.687 122.233 166.625  1.00  4.550          C  
ATOM  14744  H   VAL A 952      32.576 124.048 166.793  1.00  3.540          H  
ATOM  14745  HA  VAL A 952      29.686 124.787 166.669  1.00  4.040          H  
ATOM  14746  HB  VAL A 952      30.950 122.618 168.346  1.00  5.460          H  
ATOM  14747 1HG1 VAL A 952      28.649 122.197 169.104  1.00  5.460          H  
ATOM  14748 2HG1 VAL A 952      29.196 123.801 169.627  1.00  5.460          H  
ATOM  14749 3HG1 VAL A 952      28.119 123.654 168.226  1.00  5.460          H  
ATOM  14750 1HG2 VAL A 952      29.384 121.271 166.949  1.00  5.460          H  
ATOM  14751 2HG2 VAL A 952      28.849 122.719 166.120  1.00  5.460          H  
ATOM  14752 3HG2 VAL A 952      30.519 122.137 165.933  1.00  5.460          H  
ATOM  14753  N   LEU A 953      29.794 126.462 168.427  1.00  3.980          N  
ATOM  14754  CA  LEU A 953      29.877 127.567 169.370  1.00  4.290          C  
ATOM  14755  C   LEU A 953      28.925 127.398 170.556  1.00  4.720          C  
ATOM  14756  O   LEU A 953      27.712 127.342 170.378  1.00  4.920          O  
ATOM  14757  CB  LEU A 953      29.436 128.851 168.655  1.00  5.880          C  
ATOM  14758  CG  LEU A 953      29.979 129.159 167.246  1.00  5.880          C  
ATOM  14759  CD1 LEU A 953      29.294 130.395 166.776  1.00  5.880          C  
ATOM  14760  CD2 LEU A 953      31.458 129.335 167.240  1.00  5.880          C  
ATOM  14761  H   LEU A 953      29.083 126.450 167.689  1.00  4.780          H  
ATOM  14762  HA  LEU A 953      30.886 127.639 169.752  1.00  5.150          H  
ATOM  14763 1HB  LEU A 953      28.401 128.857 168.600  1.00  7.060          H  
ATOM  14764 2HB  LEU A 953      29.713 129.675 169.271  1.00  7.060          H  
ATOM  14765  HG  LEU A 953      29.714 128.343 166.568  1.00  7.060          H  
ATOM  14766 1HD1 LEU A 953      29.613 130.630 165.784  1.00  7.060          H  
ATOM  14767 2HD1 LEU A 953      28.216 130.236 166.774  1.00  7.060          H  
ATOM  14768 3HD1 LEU A 953      29.536 131.225 167.439  1.00  7.060          H  
ATOM  14769 1HD2 LEU A 953      31.801 129.555 166.233  1.00  7.060          H  
ATOM  14770 2HD2 LEU A 953      31.741 130.152 167.903  1.00  7.060          H  
ATOM  14771 3HD2 LEU A 953      31.900 128.417 167.570  1.00  7.060          H  
ATOM  14772  N   ALA A 954      29.438 127.342 171.761  1.00  4.970          N  
ATOM  14773  CA  ALA A 954      28.563 127.228 172.919  1.00  5.420          C  
ATOM  14774  C   ALA A 954      28.379 128.617 173.500  1.00  5.690          C  
ATOM  14775  O   ALA A 954      29.355 129.351 173.639  1.00  5.660          O  
ATOM  14776  CB  ALA A 954      29.148 126.281 173.958  1.00  7.410          C  
ATOM  14777  H   ALA A 954      30.443 127.393 171.881  1.00  5.960          H  
ATOM  14778  HA  ALA A 954      27.594 126.855 172.600  1.00  6.500          H  
ATOM  14779 1HB  ALA A 954      28.473 126.224 174.816  1.00  8.890          H  
ATOM  14780 2HB  ALA A 954      29.271 125.288 173.526  1.00  8.890          H  
ATOM  14781 3HB  ALA A 954      30.120 126.656 174.291  1.00  8.890          H  
ATOM  14782  N   LEU A 955      27.165 128.975 173.906  1.00  5.970          N  
ATOM  14783  CA  LEU A 955      26.969 130.277 174.542  1.00  6.290          C  
ATOM  14784  C   LEU A 955      27.503 130.253 175.969  1.00  6.450          C  
ATOM  14785  O   LEU A 955      26.974 129.521 176.804  1.00  6.500          O  
ATOM  14786  CB  LEU A 955      25.458 130.604 174.539  1.00  8.680          C  
ATOM  14787  CG  LEU A 955      24.988 131.921 175.204  1.00  8.680          C  
ATOM  14788  CD1 LEU A 955      25.579 133.117 174.485  1.00  8.680          C  
ATOM  14789  CD2 LEU A 955      23.427 131.956 175.152  1.00  8.680          C  
ATOM  14790  H   LEU A 955      26.355 128.369 173.737  1.00  7.160          H  
ATOM  14791  HA  LEU A 955      27.516 131.023 173.968  1.00  7.550          H  
ATOM  14792 1HB  LEU A 955      25.119 130.618 173.505  1.00 10.410          H  
ATOM  14793 2HB  LEU A 955      24.939 129.783 175.048  1.00 10.410          H  
ATOM  14794  HG  LEU A 955      25.325 131.951 176.242  1.00 10.410          H  
ATOM  14795 1HD1 LEU A 955      25.239 134.025 174.963  1.00 10.410          H  
ATOM  14796 2HD1 LEU A 955      26.672 133.094 174.521  1.00 10.410          H  
ATOM  14797 3HD1 LEU A 955      25.252 133.095 173.453  1.00 10.410          H  
ATOM  14798 1HD2 LEU A 955      23.056 132.868 175.622  1.00 10.410          H  
ATOM  14799 2HD2 LEU A 955      23.090 131.924 174.113  1.00 10.410          H  
ATOM  14800 3HD2 LEU A 955      23.038 131.089 175.680  1.00 10.410          H  
ATOM  14801  N   GLU A 956      28.541 131.053 176.263  1.00  6.560          N  
ATOM  14802  CA  GLU A 956      29.128 130.960 177.619  1.00  6.740          C  
ATOM  14803  C   GLU A 956      29.109 132.255 178.468  1.00  7.180          C  
ATOM  14804  O   GLU A 956      28.158 132.455 179.218  1.00  6.850          O  
ATOM  14805  CB  GLU A 956      30.548 130.400 177.491  1.00  9.360          C  
ATOM  14806  CG  GLU A 956      30.619 128.893 177.045  1.00  9.360          C  
ATOM  14807  CD  GLU A 956      30.180 127.909 178.107  1.00  9.360          C  
ATOM  14808  OE1 GLU A 956      30.536 128.128 179.247  1.00  9.360          O  
ATOM  14809  OE2 GLU A 956      29.524 126.946 177.804  1.00  9.360          O  
ATOM  14810  H   GLU A 956      28.909 131.663 175.522  1.00  7.870          H  
ATOM  14811  HA  GLU A 956      28.557 130.219 178.175  1.00  8.090          H  
ATOM  14812 1HB  GLU A 956      31.106 130.985 176.752  1.00 11.240          H  
ATOM  14813 2HB  GLU A 956      31.074 130.502 178.442  1.00 11.240          H  
ATOM  14814 1HG  GLU A 956      30.010 128.751 176.154  1.00 11.240          H  
ATOM  14815 2HG  GLU A 956      31.627 128.657 176.789  1.00 11.240          H  
ATOM  14816  N   GLY A 957      30.013 133.216 178.263  1.00  7.880          N  
ATOM  14817  CA  GLY A 957      29.930 134.462 179.043  1.00  8.270          C  
ATOM  14818  C   GLY A 957      28.897 135.501 178.520  1.00  8.360          C  
ATOM  14819  O   GLY A 957      28.191 135.278 177.532  1.00  8.150          O  
ATOM  14820  H   GLY A 957      30.854 133.070 177.684  1.00  9.460          H  
ATOM  14821 1HA  GLY A 957      29.707 134.222 180.082  1.00  9.920          H  
ATOM  14822 2HA  GLY A 957      30.920 134.911 179.048  1.00  9.920          H  
ATOM  14823  N   GLY A 958      28.853 136.671 179.167  1.00  8.680          N  
ATOM  14824  CA  GLY A 958      27.929 137.787 178.867  1.00  8.870          C  
ATOM  14825  C   GLY A 958      26.663 137.770 179.729  1.00  9.160          C  
ATOM  14826  O   GLY A 958      26.183 136.705 180.121  1.00  9.280          O  
ATOM  14827  H   GLY A 958      29.540 136.795 179.909  1.00 10.420          H  
ATOM  14828 1HA  GLY A 958      28.435 138.734 179.018  1.00 10.640          H  
ATOM  14829 2HA  GLY A 958      27.647 137.755 177.817  1.00 10.640          H  
ATOM  14830  N   HIS A 959      26.129 138.961 180.058  1.00  9.300          N  
ATOM  14831  CA  HIS A 959      24.903 139.065 180.866  1.00  9.620          C  
ATOM  14832  C   HIS A 959      23.778 139.881 180.199  1.00  9.760          C  
ATOM  14833  O   HIS A 959      22.605 139.737 180.554  1.00  9.880          O  
ATOM  14834  CB  HIS A 959      25.168 139.669 182.263  1.00 13.340          C  
ATOM  14835  CG  HIS A 959      26.048 138.853 183.230  1.00 13.340          C  
ATOM  14836  ND1 HIS A 959      26.481 139.372 184.442  1.00 13.340          N  
ATOM  14837  CD2 HIS A 959      26.549 137.584 183.178  1.00 13.340          C  
ATOM  14838  CE1 HIS A 959      27.213 138.464 185.073  1.00 13.340          C  
ATOM  14839  NE2 HIS A 959      27.270 137.383 184.327  1.00 13.340          N  
ATOM  14840  H   HIS A 959      26.557 139.813 179.698  1.00 11.160          H  
ATOM  14841  HA  HIS A 959      24.509 138.066 181.025  1.00 11.540          H  
ATOM  14842 1HB  HIS A 959      25.642 140.642 182.136  1.00 16.010          H  
ATOM  14843 2HB  HIS A 959      24.213 139.846 182.756  1.00 16.010          H  
ATOM  14844  HD1 HIS A 959      26.358 140.312 184.763  1.00 16.010          H  
ATOM  14845  HD2 HIS A 959      26.491 136.781 182.462  1.00 16.010          H  
ATOM  14846  HE1 HIS A 959      27.655 138.683 186.046  1.00 16.010          H  
ATOM  14847  N   ASP A 960      24.124 140.776 179.269  1.00  9.780          N  
ATOM  14848  CA  ASP A 960      23.120 141.653 178.666  1.00  9.980          C  
ATOM  14849  C   ASP A 960      22.354 140.969 177.544  1.00  9.700          C  
ATOM  14850  O   ASP A 960      22.878 140.714 176.461  1.00  9.260          O  
ATOM  14851  CB  ASP A 960      23.747 142.975 178.196  1.00 13.890          C  
ATOM  14852  CG  ASP A 960      22.717 143.992 177.568  1.00 13.890          C  
ATOM  14853  OD1 ASP A 960      21.873 143.575 176.753  1.00 13.890          O  
ATOM  14854  OD2 ASP A 960      22.781 145.152 177.910  1.00 13.890          O  
ATOM  14855  H   ASP A 960      25.100 140.889 179.006  1.00 11.740          H  
ATOM  14856  HA  ASP A 960      22.398 141.910 179.442  1.00 11.980          H  
ATOM  14857 1HB  ASP A 960      24.225 143.460 179.051  1.00 16.670          H  
ATOM  14858 2HB  ASP A 960      24.530 142.769 177.487  1.00 16.670          H  
ATOM  14859  N   LEU A 961      21.079 140.693 177.795  1.00 10.000          N  
ATOM  14860  CA  LEU A 961      20.239 139.974 176.847  1.00  9.860          C  
ATOM  14861  C   LEU A 961      20.252 140.555 175.446  1.00  9.660          C  
ATOM  14862  O   LEU A 961      20.213 139.789 174.478  1.00  9.450          O  
ATOM  14863  CB  LEU A 961      18.783 139.892 177.373  1.00 13.860          C  
ATOM  14864  CG  LEU A 961      17.730 139.073 176.514  1.00 13.860          C  
ATOM  14865  CD1 LEU A 961      16.694 138.428 177.470  1.00 13.860          C  
ATOM  14866  CD2 LEU A 961      16.986 140.010 175.527  1.00 13.860          C  
ATOM  14867  H   LEU A 961      20.708 140.950 178.701  1.00 12.000          H  
ATOM  14868  HA  LEU A 961      20.632 138.970 176.772  1.00 11.830          H  
ATOM  14869 1HB  LEU A 961      18.799 139.461 178.370  1.00 16.630          H  
ATOM  14870 2HB  LEU A 961      18.403 140.908 177.458  1.00 16.630          H  
ATOM  14871  HG  LEU A 961      18.233 138.289 175.954  1.00 16.630          H  
ATOM  14872 1HD1 LEU A 961      15.965 137.854 176.891  1.00 16.630          H  
ATOM  14873 2HD1 LEU A 961      17.200 137.761 178.163  1.00 16.630          H  
ATOM  14874 3HD1 LEU A 961      16.171 139.197 178.036  1.00 16.630          H  
ATOM  14875 1HD2 LEU A 961      16.262 139.435 174.966  1.00 16.630          H  
ATOM  14876 2HD2 LEU A 961      16.469 140.787 176.086  1.00 16.630          H  
ATOM  14877 3HD2 LEU A 961      17.663 140.475 174.828  1.00 16.630          H  
ATOM  14878  N   THR A 962      20.189 141.884 175.307  1.00  9.740          N  
ATOM  14879  CA  THR A 962      20.103 142.453 173.971  1.00  9.530          C  
ATOM  14880  C   THR A 962      21.400 142.205 173.261  1.00  9.120          C  
ATOM  14881  O   THR A 962      21.427 141.758 172.109  1.00  8.850          O  
ATOM  14882  CB  THR A 962      19.812 143.970 173.994  1.00 13.430          C  
ATOM  14883  OG1 THR A 962      18.545 144.209 174.620  1.00 13.430          O  
ATOM  14884  CG2 THR A 962      19.779 144.517 172.558  1.00 13.430          C  
ATOM  14885  H   THR A 962      20.316 142.509 176.110  1.00 11.690          H  
ATOM  14886  HA  THR A 962      19.308 141.952 173.421  1.00 11.440          H  
ATOM  14887  HB  THR A 962      20.592 144.482 174.564  1.00 16.110          H  
ATOM  14888  HG1 THR A 962      18.610 143.990 175.549  1.00 16.110          H  
ATOM  14889 1HG2 THR A 962      19.569 145.584 172.585  1.00 16.110          H  
ATOM  14890 2HG2 THR A 962      20.739 144.357 172.060  1.00 16.110          H  
ATOM  14891 3HG2 THR A 962      18.998 144.009 171.994  1.00 16.110          H  
ATOM  14892  N   ALA A 963      22.486 142.497 173.968  1.00  9.060          N  
ATOM  14893  CA  ALA A 963      23.811 142.358 173.398  1.00  8.690          C  
ATOM  14894  C   ALA A 963      24.077 140.905 172.973  1.00  8.340          C  
ATOM  14895  O   ALA A 963      24.610 140.646 171.885  1.00  8.030          O  
ATOM  14896  CB  ALA A 963      24.820 142.837 174.432  1.00 12.310          C  
ATOM  14897  H   ALA A 963      22.354 142.849 174.933  1.00 10.870          H  
ATOM  14898  HA  ALA A 963      23.867 142.989 172.510  1.00 10.430          H  
ATOM  14899 1HB  ALA A 963      25.808 142.806 174.068  1.00 14.780          H  
ATOM  14900 2HB  ALA A 963      24.585 143.865 174.705  1.00 14.780          H  
ATOM  14901 3HB  ALA A 963      24.743 142.202 175.305  1.00 14.780          H  
ATOM  14902  N   ILE A 964      23.630 139.964 173.803  1.00  8.390          N  
ATOM  14903  CA  ILE A 964      23.787 138.545 173.559  1.00  8.080          C  
ATOM  14904  C   ILE A 964      23.000 138.119 172.339  1.00  7.950          C  
ATOM  14905  O   ILE A 964      23.505 137.362 171.502  1.00  7.590          O  
ATOM  14906  CB  ILE A 964      23.349 137.735 174.797  1.00 11.440          C  
ATOM  14907  CG1 ILE A 964      24.355 137.977 175.964  1.00 11.440          C  
ATOM  14908  CG2 ILE A 964      23.203 136.263 174.445  1.00 11.440          C  
ATOM  14909  CD1 ILE A 964      23.870 137.511 177.306  1.00 11.440          C  
ATOM  14910  H   ILE A 964      23.178 140.265 174.671  1.00 10.070          H  
ATOM  14911  HA  ILE A 964      24.838 138.351 173.369  1.00  9.700          H  
ATOM  14912  HB  ILE A 964      22.383 138.112 175.132  1.00 13.720          H  
ATOM  14913 1HG1 ILE A 964      25.275 137.453 175.752  1.00 13.720          H  
ATOM  14914 2HG1 ILE A 964      24.574 139.037 176.025  1.00 13.720          H  
ATOM  14915 1HG2 ILE A 964      22.863 135.697 175.300  1.00 13.720          H  
ATOM  14916 2HG2 ILE A 964      22.490 136.167 173.658  1.00 13.720          H  
ATOM  14917 3HG2 ILE A 964      24.121 135.860 174.110  1.00 13.720          H  
ATOM  14918 1HD1 ILE A 964      24.610 137.720 178.031  1.00 13.720          H  
ATOM  14919 2HD1 ILE A 964      22.960 138.046 177.568  1.00 13.720          H  
ATOM  14920 3HD1 ILE A 964      23.683 136.448 177.297  1.00 13.720          H  
ATOM  14921  N   CYS A 965      21.746 138.558 172.252  1.00  8.270          N  
ATOM  14922  CA  CYS A 965      20.912 138.181 171.131  1.00  8.220          C  
ATOM  14923  C   CYS A 965      21.493 138.680 169.810  1.00  8.060          C  
ATOM  14924  O   CYS A 965      21.513 137.929 168.827  1.00  7.820          O  
ATOM  14925  CB  CYS A 965      19.502 138.746 171.306  1.00 11.530          C  
ATOM  14926  SG  CYS A 965      18.552 137.981 172.651  1.00 11.530          S  
ATOM  14927  H   CYS A 965      21.363 139.138 173.001  1.00  9.920          H  
ATOM  14928  HA  CYS A 965      20.853 137.099 171.097  1.00  9.860          H  
ATOM  14929 1HB  CYS A 965      19.568 139.820 171.510  1.00 13.830          H  
ATOM  14930 2HB  CYS A 965      18.942 138.619 170.382  1.00 13.830          H  
ATOM  14931  HG  CYS A 965      19.190 138.648 173.650  1.00 13.830          H  
ATOM  14932  N   ASP A 966      22.020 139.914 169.783  1.00  8.190          N  
ATOM  14933  CA  ASP A 966      22.579 140.431 168.539  1.00  8.030          C  
ATOM  14934  C   ASP A 966      23.827 139.651 168.122  1.00  7.600          C  
ATOM  14935  O   ASP A 966      24.011 139.333 166.939  1.00  7.370          O  
ATOM  14936  CB  ASP A 966      22.966 141.909 168.685  1.00 11.310          C  
ATOM  14937  CG  ASP A 966      21.793 142.908 168.778  1.00 11.310          C  
ATOM  14938  OD1 ASP A 966      20.671 142.556 168.504  1.00 11.310          O  
ATOM  14939  OD2 ASP A 966      22.061 144.041 169.103  1.00 11.310          O  
ATOM  14940  H   ASP A 966      21.959 140.519 170.612  1.00  9.830          H  
ATOM  14941  HA  ASP A 966      21.829 140.332 167.753  1.00  9.640          H  
ATOM  14942 1HB  ASP A 966      23.573 142.018 169.592  1.00 13.570          H  
ATOM  14943 2HB  ASP A 966      23.585 142.198 167.845  1.00 13.570          H  
ATOM  14944  N   ALA A 967      24.708 139.345 169.088  1.00  7.480          N  
ATOM  14945  CA  ALA A 967      25.911 138.577 168.781  1.00  7.060          C  
ATOM  14946  C   ALA A 967      25.552 137.178 168.327  1.00  6.760          C  
ATOM  14947  O   ALA A 967      26.218 136.628 167.447  1.00  6.390          O  
ATOM  14948  CB  ALA A 967      26.834 138.566 169.951  1.00 10.050          C  
ATOM  14949  H   ALA A 967      24.545 139.663 170.052  1.00  8.980          H  
ATOM  14950  HA  ALA A 967      26.430 139.049 167.956  1.00  8.470          H  
ATOM  14951 1HB  ALA A 967      27.731 138.028 169.697  1.00 12.060          H  
ATOM  14952 2HB  ALA A 967      27.072 139.584 170.174  1.00 12.060          H  
ATOM  14953 3HB  ALA A 967      26.342 138.100 170.801  1.00 12.060          H  
ATOM  14954  N   SER A 968      24.497 136.596 168.908  1.00  6.920          N  
ATOM  14955  CA  SER A 968      24.069 135.259 168.533  1.00  6.690          C  
ATOM  14956  C   SER A 968      23.642 135.236 167.061  1.00  6.660          C  
ATOM  14957  O   SER A 968      24.009 134.310 166.323  1.00  6.360          O  
ATOM  14958  CB  SER A 968      22.927 134.810 169.430  1.00  9.460          C  
ATOM  14959  OG  SER A 968      23.354 134.685 170.765  1.00  9.460          O  
ATOM  14960  H   SER A 968      24.018 137.075 169.674  1.00  8.300          H  
ATOM  14961  HA  SER A 968      24.908 134.577 168.666  1.00  8.030          H  
ATOM  14962 1HB  SER A 968      22.115 135.525 169.374  1.00 11.350          H  
ATOM  14963 2HB  SER A 968      22.545 133.854 169.074  1.00 11.350          H  
ATOM  14964  HG  SER A 968      23.499 135.609 171.072  1.00 11.350          H  
ATOM  14965  N   GLU A 969      22.897 136.268 166.611  1.00  6.970          N  
ATOM  14966  CA  GLU A 969      22.517 136.324 165.199  1.00  6.960          C  
ATOM  14967  C   GLU A 969      23.747 136.478 164.309  1.00  6.630          C  
ATOM  14968  O   GLU A 969      23.851 135.845 163.255  1.00  6.400          O  
ATOM  14969  CB  GLU A 969      21.570 137.479 164.893  1.00  9.750          C  
ATOM  14970  CG  GLU A 969      20.178 137.340 165.436  1.00  9.750          C  
ATOM  14971  CD  GLU A 969      19.310 138.502 165.043  1.00  9.750          C  
ATOM  14972  OE1 GLU A 969      19.796 139.408 164.420  1.00  9.750          O  
ATOM  14973  OE2 GLU A 969      18.161 138.481 165.373  1.00  9.750          O  
ATOM  14974  H   GLU A 969      22.559 136.976 167.277  1.00  8.360          H  
ATOM  14975  HA  GLU A 969      22.008 135.399 164.949  1.00  8.350          H  
ATOM  14976 1HB  GLU A 969      21.989 138.398 165.311  1.00 11.700          H  
ATOM  14977 2HB  GLU A 969      21.502 137.611 163.815  1.00 11.700          H  
ATOM  14978 1HG  GLU A 969      19.736 136.418 165.063  1.00 11.700          H  
ATOM  14979 2HG  GLU A 969      20.229 137.274 166.523  1.00 11.700          H  
ATOM  14980  N   ALA A 970      24.700 137.310 164.735  1.00  6.600          N  
ATOM  14981  CA  ALA A 970      25.907 137.508 163.955  1.00  6.280          C  
ATOM  14982  C   ALA A 970      26.685 136.198 163.808  1.00  5.800          C  
ATOM  14983  O   ALA A 970      27.202 135.880 162.727  1.00  5.520          O  
ATOM  14984  CB  ALA A 970      26.764 138.571 164.618  1.00  8.920          C  
ATOM  14985  H   ALA A 970      24.554 137.853 165.596  1.00  7.920          H  
ATOM  14986  HA  ALA A 970      25.617 137.847 162.963  1.00  7.540          H  
ATOM  14987 1HB  ALA A 970      27.648 138.757 164.038  1.00 10.700          H  
ATOM  14988 2HB  ALA A 970      26.194 139.494 164.707  1.00 10.700          H  
ATOM  14989 3HB  ALA A 970      27.053 138.234 165.611  1.00 10.700          H  
ATOM  14990  N   CYS A 971      26.733 135.417 164.890  1.00  5.730          N  
ATOM  14991  CA  CYS A 971      27.437 134.144 164.899  1.00  5.300          C  
ATOM  14992  C   CYS A 971      26.804 133.144 163.940  1.00  5.170          C  
ATOM  14993  O   CYS A 971      27.516 132.486 163.175  1.00  4.820          O  
ATOM  14994  CB  CYS A 971      27.430 133.558 166.300  1.00  7.590          C  
ATOM  14995  SG  CYS A 971      28.436 134.472 167.479  1.00  7.590          S  
ATOM  14996  H   CYS A 971      26.315 135.771 165.756  1.00  6.880          H  
ATOM  14997  HA  CYS A 971      28.469 134.313 164.598  1.00  6.360          H  
ATOM  14998 1HB  CYS A 971      26.411 133.531 166.676  1.00  9.110          H  
ATOM  14999 2HB  CYS A 971      27.779 132.556 166.256  1.00  9.110          H  
ATOM  15000  HG  CYS A 971      27.626 135.569 167.505  1.00  9.110          H  
ATOM  15001  N   VAL A 972      25.469 133.057 163.936  1.00  5.480          N  
ATOM  15002  CA  VAL A 972      24.835 132.131 163.013  1.00  5.400          C  
ATOM  15003  C   VAL A 972      24.969 132.593 161.578  1.00  5.390          C  
ATOM  15004  O   VAL A 972      25.165 131.764 160.691  1.00  5.150          O  
ATOM  15005  CB  VAL A 972      23.377 131.835 163.372  1.00  7.590          C  
ATOM  15006  CG1 VAL A 972      22.525 132.934 163.155  1.00  7.590          C  
ATOM  15007  CG2 VAL A 972      22.885 130.655 162.532  1.00  7.590          C  
ATOM  15008  H   VAL A 972      24.924 133.595 164.619  1.00  6.580          H  
ATOM  15009  HA  VAL A 972      25.353 131.185 163.102  1.00  6.480          H  
ATOM  15010  HB  VAL A 972      23.332 131.635 164.405  1.00  9.110          H  
ATOM  15011 1HG1 VAL A 972      21.538 132.645 163.461  1.00  9.110          H  
ATOM  15012 2HG1 VAL A 972      22.864 133.734 163.751  1.00  9.110          H  
ATOM  15013 3HG1 VAL A 972      22.509 133.227 162.121  1.00  9.110          H  
ATOM  15014 1HG2 VAL A 972      21.861 130.426 162.800  1.00  9.110          H  
ATOM  15015 2HG2 VAL A 972      22.925 130.911 161.490  1.00  9.110          H  
ATOM  15016 3HG2 VAL A 972      23.512 129.787 162.707  1.00  9.110          H  
ATOM  15017  N   ASN A 973      24.916 133.900 161.320  1.00  5.650          N  
ATOM  15018  CA  ASN A 973      25.094 134.319 159.949  1.00  5.620          C  
ATOM  15019  C   ASN A 973      26.456 133.855 159.464  1.00  5.170          C  
ATOM  15020  O   ASN A 973      26.603 133.415 158.321  1.00  5.040          O  
ATOM  15021  CB  ASN A 973      24.942 135.820 159.835  1.00  7.880          C  
ATOM  15022  CG  ASN A 973      23.523 136.254 159.900  1.00  7.880          C  
ATOM  15023  OD1 ASN A 973      22.610 135.530 159.473  1.00  7.880          O  
ATOM  15024  ND2 ASN A 973      23.298 137.424 160.441  1.00  7.880          N  
ATOM  15025  H   ASN A 973      24.713 134.580 162.062  1.00  6.780          H  
ATOM  15026  HA  ASN A 973      24.342 133.830 159.338  1.00  6.740          H  
ATOM  15027 1HB  ASN A 973      25.481 136.292 160.656  1.00  9.460          H  
ATOM  15028 2HB  ASN A 973      25.390 136.174 158.904  1.00  9.460          H  
ATOM  15029 1HD2 ASN A 973      22.361 137.765 160.527  1.00  9.460          H  
ATOM  15030 2HD2 ASN A 973      24.060 137.980 160.770  1.00  9.460          H  
ATOM  15031  N   ALA A 974      27.471 133.909 160.328  1.00  4.950          N  
ATOM  15032  CA  ALA A 974      28.767 133.419 159.898  1.00  4.490          C  
ATOM  15033  C   ALA A 974      28.718 131.910 159.616  1.00  4.210          C  
ATOM  15034  O   ALA A 974      29.159 131.461 158.556  1.00  3.950          O  
ATOM  15035  CB  ALA A 974      29.797 133.717 160.951  1.00  6.470          C  
ATOM  15036  H   ALA A 974      27.345 134.354 161.245  1.00  5.940          H  
ATOM  15037  HA  ALA A 974      29.039 133.935 158.978  1.00  5.390          H  
ATOM  15038 1HB  ALA A 974      30.767 133.372 160.623  1.00  7.760          H  
ATOM  15039 2HB  ALA A 974      29.821 134.778 161.127  1.00  7.760          H  
ATOM  15040 3HB  ALA A 974      29.520 133.215 161.859  1.00  7.760          H  
ATOM  15041  N   LEU A 975      28.084 131.137 160.509  1.00  4.300          N  
ATOM  15042  CA  LEU A 975      28.031 129.673 160.376  1.00  4.060          C  
ATOM  15043  C   LEU A 975      27.310 129.220 159.108  1.00  4.200          C  
ATOM  15044  O   LEU A 975      27.712 128.242 158.457  1.00  3.970          O  
ATOM  15045  CB  LEU A 975      27.330 129.063 161.590  1.00  5.780          C  
ATOM  15046  CG  LEU A 975      28.055 129.145 162.955  1.00  5.780          C  
ATOM  15047  CD1 LEU A 975      27.122 128.679 164.018  1.00  5.780          C  
ATOM  15048  CD2 LEU A 975      29.295 128.279 162.966  1.00  5.780          C  
ATOM  15049  H   LEU A 975      27.709 131.580 161.354  1.00  5.160          H  
ATOM  15050  HA  LEU A 975      29.046 129.304 160.325  1.00  4.870          H  
ATOM  15051 1HB  LEU A 975      26.365 129.545 161.692  1.00  6.940          H  
ATOM  15052 2HB  LEU A 975      27.161 128.029 161.378  1.00  6.940          H  
ATOM  15053  HG  LEU A 975      28.322 130.158 163.159  1.00  6.940          H  
ATOM  15054 1HD1 LEU A 975      27.607 128.733 164.984  1.00  6.940          H  
ATOM  15055 2HD1 LEU A 975      26.243 129.301 164.021  1.00  6.940          H  
ATOM  15056 3HD1 LEU A 975      26.846 127.664 163.816  1.00  6.940          H  
ATOM  15057 1HD2 LEU A 975      29.766 128.352 163.946  1.00  6.940          H  
ATOM  15058 2HD2 LEU A 975      29.011 127.262 162.784  1.00  6.940          H  
ATOM  15059 3HD2 LEU A 975      30.004 128.602 162.209  1.00  6.940          H  
ATOM  15060  N   LEU A 976      26.256 129.949 158.746  1.00  4.630          N  
ATOM  15061  CA  LEU A 976      25.457 129.677 157.557  1.00  4.870          C  
ATOM  15062  C   LEU A 976      26.042 130.218 156.262  1.00  4.790          C  
ATOM  15063  O   LEU A 976      25.472 129.981 155.194  1.00  5.030          O  
ATOM  15064  CB  LEU A 976      24.041 130.275 157.708  1.00  6.720          C  
ATOM  15065  CG  LEU A 976      23.057 129.614 158.700  1.00  6.720          C  
ATOM  15066  CD1 LEU A 976      21.825 130.512 158.875  1.00  6.720          C  
ATOM  15067  CD2 LEU A 976      22.593 128.275 158.096  1.00  6.720          C  
ATOM  15068  H   LEU A 976      25.971 130.710 159.370  1.00  5.560          H  
ATOM  15069  HA  LEU A 976      25.385 128.598 157.458  1.00  5.840          H  
ATOM  15070 1HB  LEU A 976      24.172 131.307 158.040  1.00  8.070          H  
ATOM  15071 2HB  LEU A 976      23.567 130.297 156.728  1.00  8.070          H  
ATOM  15072  HG  LEU A 976      23.538 129.456 159.667  1.00  8.070          H  
ATOM  15073 1HD1 LEU A 976      21.110 130.047 159.554  1.00  8.070          H  
ATOM  15074 2HD1 LEU A 976      22.134 131.473 159.282  1.00  8.070          H  
ATOM  15075 3HD1 LEU A 976      21.361 130.662 157.916  1.00  8.070          H  
ATOM  15076 1HD2 LEU A 976      21.881 127.796 158.743  1.00  8.070          H  
ATOM  15077 2HD2 LEU A 976      22.124 128.462 157.135  1.00  8.070          H  
ATOM  15078 3HD2 LEU A 976      23.436 127.616 157.952  1.00  8.070          H  
ATOM  15079  N   GLY A 977      27.151 130.957 156.328  1.00  4.510          N  
ATOM  15080  CA  GLY A 977      27.705 131.546 155.123  1.00  4.430          C  
ATOM  15081  C   GLY A 977      26.909 132.760 154.628  1.00  4.840          C  
ATOM  15082  O   GLY A 977      26.904 133.045 153.426  1.00  4.920          O  
ATOM  15083  H   GLY A 977      27.649 131.096 157.213  1.00  5.410          H  
ATOM  15084 1HA  GLY A 977      28.733 131.847 155.324  1.00  5.320          H  
ATOM  15085 2HA  GLY A 977      27.742 130.792 154.340  1.00  5.320          H  
ATOM  15086  N   ASN A 978      26.203 133.451 155.525  1.00  5.130          N  
ATOM  15087  CA  ASN A 978      25.408 134.597 155.135  1.00  5.530          C  
ATOM  15088  C   ASN A 978      26.320 135.807 155.119  1.00  5.330          C  
ATOM  15089  O   ASN A 978      27.387 135.806 155.736  1.00  5.020          O  
ATOM  15090  CB  ASN A 978      24.241 134.830 156.079  1.00  7.580          C  
ATOM  15091  CG  ASN A 978      23.203 133.729 156.077  1.00  7.580          C  
ATOM  15092  OD1 ASN A 978      23.003 133.011 155.088  1.00  7.580          O  
ATOM  15093  ND2 ASN A 978      22.512 133.602 157.184  1.00  7.580          N  
ATOM  15094  H   ASN A 978      26.258 133.219 156.517  1.00  6.160          H  
ATOM  15095  HA  ASN A 978      25.030 134.448 154.123  1.00  6.640          H  
ATOM  15096 1HB  ASN A 978      24.628 134.922 157.074  1.00  9.100          H  
ATOM  15097 2HB  ASN A 978      23.757 135.776 155.838  1.00  9.100          H  
ATOM  15098 1HD2 ASN A 978      21.810 132.898 157.256  1.00  9.100          H  
ATOM  15099 2HD2 ASN A 978      22.674 134.224 157.974  1.00  9.100          H  
ATOM  15100  N   GLU A 979      25.945 136.832 154.379  1.00  5.510          N  
ATOM  15101  CA  GLU A 979      26.746 138.038 154.385  1.00  5.380          C  
ATOM  15102  C   GLU A 979      26.812 138.663 155.773  1.00  5.460          C  
ATOM  15103  O   GLU A 979      25.785 138.842 156.432  1.00  5.790          O  
ATOM  15104  CB  GLU A 979      26.175 139.053 153.389  1.00  7.580          C  
ATOM  15105  CG  GLU A 979      26.985 140.341 153.243  1.00  7.580          C  
ATOM  15106  CD  GLU A 979      26.415 141.267 152.212  1.00  7.580          C  
ATOM  15107  OE1 GLU A 979      25.427 140.918 151.611  1.00  7.580          O  
ATOM  15108  OE2 GLU A 979      26.965 142.323 152.019  1.00  7.580          O  
ATOM  15109  H   GLU A 979      25.089 136.789 153.847  1.00  6.610          H  
ATOM  15110  HA  GLU A 979      27.760 137.780 154.079  1.00  6.460          H  
ATOM  15111 1HB  GLU A 979      26.101 138.593 152.405  1.00  9.100          H  
ATOM  15112 2HB  GLU A 979      25.167 139.330 153.697  1.00  9.100          H  
ATOM  15113 1HG  GLU A 979      27.002 140.866 154.200  1.00  9.100          H  
ATOM  15114 2HG  GLU A 979      28.011 140.090 152.981  1.00  9.100          H  
ATOM  15115  N   LEU A 980      28.014 139.024 156.202  1.00  5.180          N  
ATOM  15116  CA  LEU A 980      28.189 139.731 157.458  1.00  5.290          C  
ATOM  15117  C   LEU A 980      28.480 141.158 157.095  1.00  5.390          C  
ATOM  15118  O   LEU A 980      29.188 141.406 156.119  1.00  5.200          O  
ATOM  15119  CB  LEU A 980      29.377 139.197 158.273  1.00  7.360          C  
ATOM  15120  CG  LEU A 980      29.360 137.730 158.733  1.00  7.360          C  
ATOM  15121  CD1 LEU A 980      30.706 137.430 159.400  1.00  7.360          C  
ATOM  15122  CD2 LEU A 980      28.215 137.505 159.729  1.00  7.360          C  
ATOM  15123  H   LEU A 980      28.815 138.822 155.625  1.00  6.220          H  
ATOM  15124  HA  LEU A 980      27.270 139.699 158.040  1.00  6.350          H  
ATOM  15125 1HB  LEU A 980      30.273 139.332 157.675  1.00  8.830          H  
ATOM  15126 2HB  LEU A 980      29.481 139.822 159.165  1.00  8.830          H  
ATOM  15127  HG  LEU A 980      29.232 137.066 157.872  1.00  8.830          H  
ATOM  15128 1HD1 LEU A 980      30.731 136.405 159.735  1.00  8.830          H  
ATOM  15129 2HD1 LEU A 980      31.513 137.597 158.692  1.00  8.830          H  
ATOM  15130 3HD1 LEU A 980      30.839 138.091 160.251  1.00  8.830          H  
ATOM  15131 1HD2 LEU A 980      28.224 136.481 160.061  1.00  8.830          H  
ATOM  15132 2HD2 LEU A 980      28.340 138.158 160.592  1.00  8.830          H  
ATOM  15133 3HD2 LEU A 980      27.267 137.716 159.245  1.00  8.830          H  
ATOM  15134  N   GLU A 981      27.993 142.101 157.875  1.00  5.670          N  
ATOM  15135  CA  GLU A 981      28.345 143.469 157.576  1.00  5.740          C  
ATOM  15136  C   GLU A 981      29.766 143.683 158.097  1.00  5.410          C  
ATOM  15137  O   GLU A 981      30.057 143.227 159.203  1.00  5.330          O  
ATOM  15138  CB  GLU A 981      27.390 144.438 158.252  1.00  8.010          C  
ATOM  15139  CG  GLU A 981      25.949 144.370 157.767  1.00  8.010          C  
ATOM  15140  CD  GLU A 981      25.088 145.415 158.427  1.00  8.010          C  
ATOM  15141  OE1 GLU A 981      25.651 146.348 158.985  1.00  8.010          O  
ATOM  15142  OE2 GLU A 981      23.891 145.291 158.397  1.00  8.010          O  
ATOM  15143  H   GLU A 981      27.396 141.871 158.658  1.00  6.800          H  
ATOM  15144  HA  GLU A 981      28.262 143.615 156.510  1.00  6.890          H  
ATOM  15145 1HB  GLU A 981      27.379 144.221 159.306  1.00  9.610          H  
ATOM  15146 2HB  GLU A 981      27.756 145.459 158.128  1.00  9.610          H  
ATOM  15147 1HG  GLU A 981      25.929 144.519 156.688  1.00  9.610          H  
ATOM  15148 2HG  GLU A 981      25.549 143.379 157.979  1.00  9.610          H  
ATOM  15149  N   PRO A 982      30.660 144.349 157.349  1.00  5.230          N  
ATOM  15150  CA  PRO A 982      32.007 144.691 157.771  1.00  4.980          C  
ATOM  15151  C   PRO A 982      31.943 145.632 158.962  1.00  5.180          C  
ATOM  15152  O   PRO A 982      30.982 146.377 159.122  1.00  5.480          O  
ATOM  15153  CB  PRO A 982      32.559 145.455 156.551  1.00  7.470          C  
ATOM  15154  CG  PRO A 982      31.759 144.944 155.381  1.00  7.470          C  
ATOM  15155  CD  PRO A 982      30.373 144.679 155.934  1.00  7.470          C  
ATOM  15156  HA  PRO A 982      32.582 143.798 157.990  1.00  5.980          H  
ATOM  15157 1HB  PRO A 982      32.465 146.540 156.708  1.00  8.960          H  
ATOM  15158 2HB  PRO A 982      33.639 145.246 156.449  1.00  8.960          H  
ATOM  15159 1HG  PRO A 982      31.752 145.696 154.574  1.00  8.960          H  
ATOM  15160 2HG  PRO A 982      32.226 144.041 154.966  1.00  8.960          H  
ATOM  15161 1HD  PRO A 982      29.722 145.565 155.864  1.00  8.960          H  
ATOM  15162 2HD  PRO A 982      29.989 143.809 155.372  1.00  8.960          H  
ATOM  15163  N   LEU A 983      32.962 145.579 159.806  1.00  5.040          N  
ATOM  15164  CA  LEU A 983      32.993 146.535 160.891  1.00  5.190          C  
ATOM  15165  C   LEU A 983      33.427 147.853 160.278  1.00  5.180          C  
ATOM  15166  O   LEU A 983      34.223 147.877 159.339  1.00  5.080          O  
ATOM  15167  CB  LEU A 983      33.952 146.084 162.001  1.00  7.210          C  
ATOM  15168  CG  LEU A 983      33.571 144.776 162.780  1.00  7.210          C  
ATOM  15169  CD1 LEU A 983      34.694 144.370 163.707  1.00  7.210          C  
ATOM  15170  CD2 LEU A 983      32.351 145.023 163.622  1.00  7.210          C  
ATOM  15171  H   LEU A 983      33.718 144.928 159.671  1.00  6.050          H  
ATOM  15172  HA  LEU A 983      31.994 146.668 161.293  1.00  6.230          H  
ATOM  15173 1HB  LEU A 983      34.911 145.925 161.551  1.00  8.650          H  
ATOM  15174 2HB  LEU A 983      34.047 146.891 162.726  1.00  8.650          H  
ATOM  15175  HG  LEU A 983      33.384 143.971 162.075  1.00  8.650          H  
ATOM  15176 1HD1 LEU A 983      34.420 143.473 164.245  1.00  8.650          H  
ATOM  15177 2HD1 LEU A 983      35.576 144.177 163.144  1.00  8.650          H  
ATOM  15178 3HD1 LEU A 983      34.884 145.172 164.416  1.00  8.650          H  
ATOM  15179 1HD2 LEU A 983      32.117 144.116 164.158  1.00  8.650          H  
ATOM  15180 2HD2 LEU A 983      32.555 145.824 164.339  1.00  8.650          H  
ATOM  15181 3HD2 LEU A 983      31.511 145.299 162.999  1.00  8.650          H  
ATOM  15182  N   ALA A 984      32.920 148.938 160.831  1.00  5.290          N  
ATOM  15183  CA  ALA A 984      33.223 150.298 160.402  1.00  5.300          C  
ATOM  15184  C   ALA A 984      34.688 150.660 160.567  1.00  5.180          C  
ATOM  15185  O   ALA A 984      35.394 150.126 161.433  1.00  5.130          O  
ATOM  15186  CB  ALA A 984      32.376 151.282 161.176  1.00  7.420          C  
ATOM  15187  H   ALA A 984      32.265 148.816 161.587  1.00  6.350          H  
ATOM  15188  HA  ALA A 984      32.978 150.378 159.341  1.00  6.360          H  
ATOM  15189 1HB  ALA A 984      32.579 152.296 160.827  1.00  8.900          H  
ATOM  15190 2HB  ALA A 984      31.324 151.054 161.028  1.00  8.900          H  
ATOM  15191 3HB  ALA A 984      32.612 151.218 162.228  1.00  8.900          H  
ATOM  15192  N   GLU A 985      35.132 151.606 159.739  1.00  5.150          N  
ATOM  15193  CA  GLU A 985      36.490 152.145 159.770  1.00  5.040          C  
ATOM  15194  C   GLU A 985      36.824 152.858 161.086  1.00  5.110          C  
ATOM  15195  O   GLU A 985      37.992 153.096 161.387  1.00  5.010          O  
ATOM  15196  CB  GLU A 985      36.697 153.100 158.582  1.00  7.100          C  
ATOM  15197  CG  GLU A 985      35.823 154.383 158.581  1.00  7.100          C  
ATOM  15198  CD  GLU A 985      34.448 154.196 157.966  1.00  7.100          C  
ATOM  15199  OE1 GLU A 985      33.991 153.074 157.887  1.00  7.100          O  
ATOM  15200  OE2 GLU A 985      33.857 155.174 157.586  1.00  7.100          O  
ATOM  15201  H   GLU A 985      34.493 151.977 159.031  1.00  6.180          H  
ATOM  15202  HA  GLU A 985      37.186 151.311 159.658  1.00  6.050          H  
ATOM  15203 1HB  GLU A 985      37.739 153.417 158.557  1.00  8.520          H  
ATOM  15204 2HB  GLU A 985      36.501 152.566 157.652  1.00  8.520          H  
ATOM  15205 1HG  GLU A 985      35.703 154.755 159.593  1.00  8.520          H  
ATOM  15206 2HG  GLU A 985      36.354 155.147 158.018  1.00  8.520          H  
ATOM  15207  N   ASP A 986      35.797 153.237 161.861  1.00  5.290          N  
ATOM  15208  CA  ASP A 986      35.994 153.891 163.143  1.00  5.380          C  
ATOM  15209  C   ASP A 986      35.989 152.884 164.300  1.00  5.290          C  
ATOM  15210  O   ASP A 986      36.058 153.262 165.473  1.00  5.310          O  
ATOM  15211  CB  ASP A 986      34.972 155.016 163.323  1.00  7.500          C  
ATOM  15212  CG  ASP A 986      33.544 154.549 163.287  1.00  7.500          C  
ATOM  15213  OD1 ASP A 986      33.331 153.372 163.151  1.00  7.500          O  
ATOM  15214  OD2 ASP A 986      32.664 155.373 163.373  1.00  7.500          O  
ATOM  15215  H   ASP A 986      34.843 153.040 161.568  1.00  6.350          H  
ATOM  15216  HA  ASP A 986      36.976 154.361 163.131  1.00  6.460          H  
ATOM  15217 1HB  ASP A 986      35.149 155.513 164.278  1.00  9.000          H  
ATOM  15218 2HB  ASP A 986      35.115 155.759 162.537  1.00  9.000          H  
ATOM  15219  N   ILE A 987      35.966 151.599 163.949  1.00  5.200          N  
ATOM  15220  CA  ILE A 987      36.072 150.490 164.875  1.00  5.120          C  
ATOM  15221  C   ILE A 987      37.418 149.875 164.597  1.00  5.050          C  
ATOM  15222  O   ILE A 987      38.298 149.815 165.453  1.00  5.030          O  
ATOM  15223  CB  ILE A 987      34.967 149.433 164.668  1.00  7.200          C  
ATOM  15224  CG1 ILE A 987      33.587 150.060 164.947  1.00  7.200          C  
ATOM  15225  CG2 ILE A 987      35.244 148.196 165.512  1.00  7.200          C  
ATOM  15226  CD1 ILE A 987      32.398 149.166 164.583  1.00  7.200          C  
ATOM  15227  H   ILE A 987      35.885 151.368 162.962  1.00  6.240          H  
ATOM  15228  HA  ILE A 987      36.048 150.857 165.900  1.00  6.140          H  
ATOM  15229  HB  ILE A 987      34.960 149.128 163.631  1.00  8.640          H  
ATOM  15230 1HG1 ILE A 987      33.523 150.315 166.001  1.00  8.640          H  
ATOM  15231 2HG1 ILE A 987      33.511 150.984 164.368  1.00  8.640          H  
ATOM  15232 1HG2 ILE A 987      34.483 147.465 165.321  1.00  8.640          H  
ATOM  15233 2HG2 ILE A 987      36.200 147.760 165.256  1.00  8.640          H  
ATOM  15234 3HG2 ILE A 987      35.242 148.452 166.572  1.00  8.640          H  
ATOM  15235 1HD1 ILE A 987      31.476 149.701 164.800  1.00  8.640          H  
ATOM  15236 2HD1 ILE A 987      32.436 148.922 163.540  1.00  8.640          H  
ATOM  15237 3HD1 ILE A 987      32.413 148.249 165.167  1.00  8.640          H  
ATOM  15238  N   LEU A 988      37.598 149.431 163.362  1.00  5.020          N  
ATOM  15239  CA  LEU A 988      38.863 148.844 162.980  1.00  5.000          C  
ATOM  15240  C   LEU A 988      39.722 149.949 162.385  1.00  4.710          C  
ATOM  15241  O   LEU A 988      39.991 149.979 161.184  1.00  4.140          O  
ATOM  15242  CB  LEU A 988      38.677 147.688 162.007  1.00  7.010          C  
ATOM  15243  CG  LEU A 988      37.769 146.512 162.477  1.00  7.010          C  
ATOM  15244  CD1 LEU A 988      37.712 145.477 161.353  1.00  7.010          C  
ATOM  15245  CD2 LEU A 988      38.285 145.890 163.772  1.00  7.010          C  
ATOM  15246  H   LEU A 988      36.845 149.534 162.679  1.00  6.020          H  
ATOM  15247  HA  LEU A 988      39.375 148.485 163.867  1.00  6.000          H  
ATOM  15248 1HB  LEU A 988      38.264 148.082 161.076  1.00  8.410          H  
ATOM  15249 2HB  LEU A 988      39.654 147.278 161.817  1.00  8.410          H  
ATOM  15250  HG  LEU A 988      36.765 146.889 162.649  1.00  8.410          H  
ATOM  15251 1HD1 LEU A 988      37.074 144.655 161.621  1.00  8.410          H  
ATOM  15252 2HD1 LEU A 988      37.323 145.952 160.449  1.00  8.410          H  
ATOM  15253 3HD1 LEU A 988      38.708 145.091 161.164  1.00  8.410          H  
ATOM  15254 1HD2 LEU A 988      37.630 145.088 164.070  1.00  8.410          H  
ATOM  15255 2HD2 LEU A 988      39.288 145.498 163.615  1.00  8.410          H  
ATOM  15256 3HD2 LEU A 988      38.295 146.630 164.557  1.00  8.410          H  
ATOM  15257  N   HIS A 989      40.178 150.835 163.269  1.00  5.430          N  
ATOM  15258  CA  HIS A 989      40.917 152.078 162.973  1.00  5.160          C  
ATOM  15259  C   HIS A 989      42.376 151.851 162.531  1.00  4.890          C  
ATOM  15260  O   HIS A 989      43.148 152.792 162.336  1.00  4.950          O  
ATOM  15261  CB  HIS A 989      40.869 152.975 164.196  1.00  7.330          C  
ATOM  15262  CG  HIS A 989      41.563 152.366 165.297  1.00  7.330          C  
ATOM  15263  ND1 HIS A 989      41.082 151.253 165.949  1.00  7.330          N  
ATOM  15264  CD2 HIS A 989      42.730 152.665 165.872  1.00  7.330          C  
ATOM  15265  CE1 HIS A 989      41.934 150.899 166.876  1.00  7.330          C  
ATOM  15266  NE2 HIS A 989      42.940 151.739 166.846  1.00  7.330          N  
ATOM  15267  H   HIS A 989      39.916 150.657 164.254  1.00  6.520          H  
ATOM  15268  HA  HIS A 989      40.412 152.601 162.161  1.00  6.190          H  
ATOM  15269 1HB  HIS A 989      41.326 153.936 163.973  1.00  8.800          H  
ATOM  15270 2HB  HIS A 989      39.828 153.150 164.484  1.00  8.800          H  
ATOM  15271  HD2 HIS A 989      43.395 153.482 165.593  1.00  8.800          H  
ATOM  15272  HE1 HIS A 989      41.840 150.047 167.548  1.00  8.800          H  
ATOM  15273  HE2 HIS A 989      43.770 151.676 167.445  1.00  8.800          H  
ATOM  15274  N   GLN A 990      42.727 150.582 162.403  1.00  4.840          N  
ATOM  15275  CA  GLN A 990      44.000 150.006 161.960  1.00  5.110          C  
ATOM  15276  C   GLN A 990      45.192 150.045 162.926  1.00  5.250          C  
ATOM  15277  O   GLN A 990      46.259 149.558 162.564  1.00  5.830          O  
ATOM  15278  CB  GLN A 990      44.424 150.613 160.611  1.00  7.050          C  
ATOM  15279  CG  GLN A 990      43.389 150.387 159.491  1.00  7.050          C  
ATOM  15280  CD  GLN A 990      43.894 150.761 158.097  1.00  7.050          C  
ATOM  15281  OE1 GLN A 990      45.096 150.943 157.877  1.00  7.050          O  
ATOM  15282  NE2 GLN A 990      42.980 150.866 157.145  1.00  7.050          N  
ATOM  15283  H   GLN A 990      41.983 149.936 162.616  1.00  5.810          H  
ATOM  15284  HA  GLN A 990      43.804 148.989 161.706  1.00  6.130          H  
ATOM  15285 1HB  GLN A 990      44.612 151.679 160.710  1.00  8.460          H  
ATOM  15286 2HB  GLN A 990      45.360 150.151 160.291  1.00  8.460          H  
ATOM  15287 1HG  GLN A 990      43.112 149.337 159.485  1.00  8.460          H  
ATOM  15288 2HG  GLN A 990      42.509 150.993 159.705  1.00  8.460          H  
ATOM  15289 1HE2 GLN A 990      43.250 151.114 156.213  1.00  8.460          H  
ATOM  15290 2HE2 GLN A 990      42.013 150.705 157.357  1.00  8.460          H  
ATOM  15291  N   SER A 991      44.992 150.416 164.185  1.00  4.870          N  
ATOM  15292  CA  SER A 991      46.069 150.407 165.187  1.00  4.970          C  
ATOM  15293  C   SER A 991      45.626 149.790 166.531  1.00  5.240          C  
ATOM  15294  O   SER A 991      45.036 150.480 167.368  1.00  5.580          O  
ATOM  15295  CB  SER A 991      46.545 151.827 165.412  1.00  6.920          C  
ATOM  15296  OG  SER A 991      47.510 151.888 166.421  1.00  6.920          O  
ATOM  15297  H   SER A 991      44.082 150.780 164.437  1.00  5.840          H  
ATOM  15298  HA  SER A 991      46.920 149.875 164.776  1.00  5.960          H  
ATOM  15299 1HB  SER A 991      46.965 152.213 164.484  1.00  8.300          H  
ATOM  15300 2HB  SER A 991      45.704 152.456 165.672  1.00  8.300          H  
ATOM  15301  HG  SER A 991      47.783 152.804 166.475  1.00  8.300          H  
ATOM  15302  N   PRO A 992      45.947 148.519 166.826  1.00  5.140          N  
ATOM  15303  CA  PRO A 992      45.532 147.803 168.013  1.00  5.320          C  
ATOM  15304  C   PRO A 992      46.023 148.494 169.261  1.00  5.660          C  
ATOM  15305  O   PRO A 992      47.096 149.105 169.255  1.00  5.760          O  
ATOM  15306  CB  PRO A 992      46.175 146.426 167.847  1.00  7.980          C  
ATOM  15307  CG  PRO A 992      46.474 146.313 166.377  1.00  7.980          C  
ATOM  15308  CD  PRO A 992      46.791 147.727 165.939  1.00  7.980          C  
ATOM  15309  HA  PRO A 992      44.428 147.746 168.043  1.00  6.380          H  
ATOM  15310 1HB  PRO A 992      47.053 146.364 168.468  1.00  9.580          H  
ATOM  15311 2HB  PRO A 992      45.493 145.645 168.208  1.00  9.580          H  
ATOM  15312 1HG  PRO A 992      47.323 145.624 166.214  1.00  9.580          H  
ATOM  15313 2HG  PRO A 992      45.624 145.882 165.847  1.00  9.580          H  
ATOM  15314 1HD  PRO A 992      47.861 147.964 166.084  1.00  9.580          H  
ATOM  15315 2HD  PRO A 992      46.481 147.833 164.929  1.00  9.580          H  
ATOM  15316  N   ASN A 993      45.283 148.348 170.341  1.00  5.880          N  
ATOM  15317  CA  ASN A 993      45.649 148.905 171.628  1.00  6.430          C  
ATOM  15318  C   ASN A 993      47.032 148.418 171.993  1.00  6.540          C  
ATOM  15319  O   ASN A 993      47.249 147.208 172.086  1.00  6.470          O  
ATOM  15320  CB  ASN A 993      44.631 148.483 172.669  1.00  8.780          C  
ATOM  15321  CG  ASN A 993      44.778 149.135 174.000  1.00  8.780          C  
ATOM  15322  OD1 ASN A 993      45.879 149.253 174.593  1.00  8.780          O  
ATOM  15323  ND2 ASN A 993      43.661 149.568 174.510  1.00  8.780          N  
ATOM  15324  H   ASN A 993      44.402 147.821 170.292  1.00  7.060          H  
ATOM  15325  HA  ASN A 993      45.676 149.993 171.552  1.00  7.720          H  
ATOM  15326 1HB  ASN A 993      43.629 148.709 172.296  1.00 10.540          H  
ATOM  15327 2HB  ASN A 993      44.682 147.403 172.800  1.00 10.540          H  
ATOM  15328 1HD2 ASN A 993      43.635 149.982 175.426  1.00 10.540          H  
ATOM  15329 2HD2 ASN A 993      42.766 149.483 174.027  1.00 10.540          H  
ATOM  15330  N   MET A 994      47.962 149.339 172.260  1.00  6.740          N  
ATOM  15331  CA  MET A 994      49.328 148.927 172.550  1.00  6.850          C  
ATOM  15332  C   MET A 994      49.451 147.947 173.692  1.00  7.130          C  
ATOM  15333  O   MET A 994      50.395 147.156 173.712  1.00  7.140          O  
ATOM  15334  CB  MET A 994      50.241 150.117 172.814  1.00  9.550          C  
ATOM  15335  CG  MET A 994      50.619 150.919 171.578  1.00  9.550          C  
ATOM  15336  SD  MET A 994      51.439 149.888 170.304  1.00  9.550          S  
ATOM  15337  CE  MET A 994      52.920 149.296 171.130  1.00  9.550          C  
ATOM  15338  H   MET A 994      47.722 150.318 172.198  1.00  8.090          H  
ATOM  15339  HA  MET A 994      49.697 148.430 171.664  1.00  8.220          H  
ATOM  15340 1HB  MET A 994      49.733 150.800 173.495  1.00 11.460          H  
ATOM  15341 2HB  MET A 994      51.142 149.788 173.323  1.00 11.460          H  
ATOM  15342 1HG  MET A 994      49.724 151.355 171.138  1.00 11.460          H  
ATOM  15343 2HG  MET A 994      51.295 151.728 171.856  1.00 11.460          H  
ATOM  15344 1HE  MET A 994      53.490 148.668 170.445  1.00 11.460          H  
ATOM  15345 2HE  MET A 994      53.532 150.144 171.440  1.00 11.460          H  
ATOM  15346 3HE  MET A 994      52.646 148.709 171.998  1.00 11.460          H  
ATOM  15347  N   ASN A 995      48.517 147.946 174.640  1.00  7.380          N  
ATOM  15348  CA  ASN A 995      48.649 146.981 175.714  1.00  7.640          C  
ATOM  15349  C   ASN A 995      48.487 145.565 175.141  1.00  7.360          C  
ATOM  15350  O   ASN A 995      49.133 144.618 175.610  1.00  7.490          O  
ATOM  15351  CB  ASN A 995      47.647 147.276 176.813  1.00 10.590          C  
ATOM  15352  CG  ASN A 995      48.022 148.495 177.621  1.00 10.590          C  
ATOM  15353  OD1 ASN A 995      49.185 148.926 177.628  1.00 10.590          O  
ATOM  15354  ND2 ASN A 995      47.067 149.066 178.307  1.00 10.590          N  
ATOM  15355  H   ASN A 995      47.723 148.591 174.625  1.00  8.860          H  
ATOM  15356  HA  ASN A 995      49.654 147.049 176.128  1.00  9.170          H  
ATOM  15357 1HB  ASN A 995      46.668 147.446 176.377  1.00 12.710          H  
ATOM  15358 2HB  ASN A 995      47.564 146.423 177.472  1.00 12.710          H  
ATOM  15359 1HD2 ASN A 995      47.259 149.875 178.864  1.00 12.710          H  
ATOM  15360 2HD2 ASN A 995      46.126 148.700 178.301  1.00 12.710          H  
ATOM  15361  N   ALA A 996      47.647 145.419 174.101  1.00  7.000          N  
ATOM  15362  CA  ALA A 996      47.405 144.132 173.474  1.00  6.730          C  
ATOM  15363  C   ALA A 996      48.532 143.826 172.508  1.00  6.440          C  
ATOM  15364  O   ALA A 996      48.883 142.670 172.308  1.00  6.370          O  
ATOM  15365  CB  ALA A 996      46.079 144.119 172.757  1.00  9.530          C  
ATOM  15366  H   ALA A 996      47.172 146.228 173.708  1.00  8.400          H  
ATOM  15367  HA  ALA A 996      47.387 143.370 174.249  1.00  8.080          H  
ATOM  15368 1HB  ALA A 996      45.913 143.138 172.308  1.00 11.440          H  
ATOM  15369 2HB  ALA A 996      45.290 144.329 173.467  1.00 11.440          H  
ATOM  15370 3HB  ALA A 996      46.085 144.883 171.979  1.00 11.440          H  
ATOM  15371  N   VAL A 997      49.116 144.859 171.906  1.00  6.320          N  
ATOM  15372  CA  VAL A 997      50.210 144.633 170.960  1.00  6.080          C  
ATOM  15373  C   VAL A 997      51.373 144.014 171.721  1.00  6.390          C  
ATOM  15374  O   VAL A 997      51.979 143.028 171.278  1.00  6.270          O  
ATOM  15375  CB  VAL A 997      50.696 145.956 170.318  1.00  8.610          C  
ATOM  15376  CG1 VAL A 997      51.952 145.724 169.473  1.00  8.610          C  
ATOM  15377  CG2 VAL A 997      49.589 146.551 169.468  1.00  8.610          C  
ATOM  15378  H   VAL A 997      48.725 145.791 172.083  1.00  7.580          H  
ATOM  15379  HA  VAL A 997      49.877 143.947 170.179  1.00  7.300          H  
ATOM  15380  HB  VAL A 997      50.967 146.644 171.105  1.00 10.330          H  
ATOM  15381 1HG1 VAL A 997      52.277 146.669 169.048  1.00 10.330          H  
ATOM  15382 2HG1 VAL A 997      52.757 145.314 170.079  1.00 10.330          H  
ATOM  15383 3HG1 VAL A 997      51.712 145.038 168.680  1.00 10.330          H  
ATOM  15384 1HG2 VAL A 997      49.912 147.490 169.026  1.00 10.330          H  
ATOM  15385 2HG2 VAL A 997      49.334 145.854 168.676  1.00 10.330          H  
ATOM  15386 3HG2 VAL A 997      48.718 146.734 170.081  1.00 10.330          H  
ATOM  15387  N   ILE A 998      51.685 144.624 172.864  1.00  6.820          N  
ATOM  15388  CA  ILE A 998      52.751 144.183 173.729  1.00  7.200          C  
ATOM  15389  C   ILE A 998      52.447 142.819 174.310  1.00  7.300          C  
ATOM  15390  O   ILE A 998      53.308 141.931 174.292  1.00  7.360          O  
ATOM  15391  CB  ILE A 998      53.007 145.219 174.837  1.00  9.930          C  
ATOM  15392  CG1 ILE A 998      53.569 146.515 174.176  1.00  9.930          C  
ATOM  15393  CG2 ILE A 998      53.977 144.636 175.896  1.00  9.930          C  
ATOM  15394  CD1 ILE A 998      53.577 147.744 175.069  1.00  9.930          C  
ATOM  15395  H   ILE A 998      51.143 145.451 173.137  1.00  8.180          H  
ATOM  15396  HA  ILE A 998      53.660 144.097 173.131  1.00  8.640          H  
ATOM  15397  HB  ILE A 998      52.055 145.482 175.312  1.00 11.910          H  
ATOM  15398 1HG1 ILE A 998      54.588 146.321 173.850  1.00 11.910          H  
ATOM  15399 2HG1 ILE A 998      52.967 146.740 173.301  1.00 11.910          H  
ATOM  15400 1HG2 ILE A 998      54.155 145.366 176.677  1.00 11.910          H  
ATOM  15401 2HG2 ILE A 998      53.550 143.743 176.347  1.00 11.910          H  
ATOM  15402 3HG2 ILE A 998      54.921 144.381 175.414  1.00 11.910          H  
ATOM  15403 1HD1 ILE A 998      53.980 148.589 174.510  1.00 11.910          H  
ATOM  15404 2HD1 ILE A 998      52.553 147.969 175.380  1.00 11.910          H  
ATOM  15405 3HD1 ILE A 998      54.192 147.573 175.945  1.00 11.910          H  
ATOM  15406  N   SER A 999      51.225 142.636 174.830  1.00  7.320          N  
ATOM  15407  CA  SER A 999      50.876 141.357 175.396  1.00  7.420          C  
ATOM  15408  C   SER A 999      50.952 140.261 174.345  1.00  6.990          C  
ATOM  15409  O   SER A 999      51.579 139.230 174.580  1.00  7.070          O  
ATOM  15410  CB  SER A 999      49.469 141.406 175.948  1.00 10.350          C  
ATOM  15411  OG  SER A 999      49.359 142.293 177.031  1.00 10.350          O  
ATOM  15412  H   SER A 999      50.540 143.393 174.874  1.00  8.780          H  
ATOM  15413  HA  SER A 999      51.574 141.126 176.199  1.00  8.900          H  
ATOM  15414 1HB  SER A 999      48.780 141.696 175.164  1.00 12.420          H  
ATOM  15415 2HB  SER A 999      49.197 140.410 176.270  1.00 12.420          H  
ATOM  15416  HG  SER A 999      49.365 143.205 176.645  1.00 12.420          H  
ATOM  15417  N   LEU A1000      50.413 140.483 173.140  1.00  6.550          N  
ATOM  15418  CA  LEU A1000      50.452 139.422 172.152  1.00  6.140          C  
ATOM  15419  C   LEU A1000      51.866 139.037 171.814  1.00  6.210          C  
ATOM  15420  O   LEU A1000      52.153 137.847 171.711  1.00  6.150          O  
ATOM  15421  CB  LEU A1000      49.743 139.822 170.845  1.00  8.760          C  
ATOM  15422  CG  LEU A1000      48.186 139.942 170.844  1.00  8.760          C  
ATOM  15423  CD1 LEU A1000      47.745 140.554 169.502  1.00  8.760          C  
ATOM  15424  CD2 LEU A1000      47.559 138.579 171.018  1.00  8.760          C  
ATOM  15425  H   LEU A1000      49.931 141.353 172.928  1.00  7.860          H  
ATOM  15426  HA  LEU A1000      49.965 138.550 172.573  1.00  7.370          H  
ATOM  15427 1HB  LEU A1000      50.131 140.803 170.554  1.00 10.510          H  
ATOM  15428 2HB  LEU A1000      50.021 139.109 170.070  1.00 10.510          H  
ATOM  15429  HG  LEU A1000      47.860 140.590 171.649  1.00 10.510          H  
ATOM  15430 1HD1 LEU A1000      46.658 140.649 169.480  1.00 10.510          H  
ATOM  15431 2HD1 LEU A1000      48.195 141.543 169.389  1.00 10.510          H  
ATOM  15432 3HD1 LEU A1000      48.064 139.914 168.676  1.00 10.510          H  
ATOM  15433 1HD2 LEU A1000      46.487 138.677 170.997  1.00 10.510          H  
ATOM  15434 2HD2 LEU A1000      47.883 137.940 170.196  1.00 10.510          H  
ATOM  15435 3HD2 LEU A1000      47.859 138.143 171.965  1.00 10.510          H  
ATOM  15436  N   GLN A1001      52.784 139.997 171.675  1.00  6.390          N  
ATOM  15437  CA  GLN A1001      54.122 139.553 171.334  1.00  6.530          C  
ATOM  15438  C   GLN A1001      54.739 138.717 172.460  1.00  6.880          C  
ATOM  15439  O   GLN A1001      55.374 137.699 172.178  1.00  6.840          O  
ATOM  15440  CB  GLN A1001      55.029 140.732 170.988  1.00  9.090          C  
ATOM  15441  CG  GLN A1001      56.430 140.313 170.482  1.00  9.090          C  
ATOM  15442  CD  GLN A1001      56.387 139.522 169.162  1.00  9.090          C  
ATOM  15443  OE1 GLN A1001      55.821 139.964 168.155  1.00  9.090          O  
ATOM  15444  NE2 GLN A1001      56.997 138.348 169.163  1.00  9.090          N  
ATOM  15445  H   GLN A1001      52.539 140.995 171.736  1.00  7.670          H  
ATOM  15446  HA  GLN A1001      54.048 138.920 170.452  1.00  7.840          H  
ATOM  15447 1HB  GLN A1001      54.548 141.346 170.223  1.00 10.900          H  
ATOM  15448 2HB  GLN A1001      55.154 141.357 171.875  1.00 10.900          H  
ATOM  15449 1HG  GLN A1001      57.022 141.209 170.318  1.00 10.900          H  
ATOM  15450 2HG  GLN A1001      56.917 139.686 171.236  1.00 10.900          H  
ATOM  15451 1HE2 GLN A1001      57.015 137.784 168.335  1.00 10.900          H  
ATOM  15452 2HE2 GLN A1001      57.453 138.022 170.001  1.00 10.900          H  
ATOM  15453  N   LYS A1002      54.520 139.102 173.730  1.00  7.220          N  
ATOM  15454  CA  LYS A1002      55.082 138.325 174.846  1.00  7.570          C  
ATOM  15455  C   LYS A1002      54.491 136.911 174.903  1.00  7.380          C  
ATOM  15456  O   LYS A1002      55.208 135.922 175.100  1.00  7.510          O  
ATOM  15457  CB  LYS A1002      54.820 139.032 176.179  1.00 10.460          C  
ATOM  15458  CG  LYS A1002      55.630 140.307 176.415  1.00 10.460          C  
ATOM  15459  CD  LYS A1002      55.258 140.936 177.759  1.00 10.460          C  
ATOM  15460  CE  LYS A1002      56.070 142.190 178.050  1.00 10.460          C  
ATOM  15461  NZ  LYS A1002      55.667 142.822 179.345  1.00 10.460          N  
ATOM  15462  H   LYS A1002      54.004 139.975 173.914  1.00  8.660          H  
ATOM  15463  HA  LYS A1002      56.159 138.236 174.694  1.00  9.080          H  
ATOM  15464 1HB  LYS A1002      53.763 139.308 176.229  1.00 12.550          H  
ATOM  15465 2HB  LYS A1002      55.017 138.344 176.999  1.00 12.550          H  
ATOM  15466 1HG  LYS A1002      56.693 140.068 176.405  1.00 12.550          H  
ATOM  15467 2HG  LYS A1002      55.425 141.019 175.614  1.00 12.550          H  
ATOM  15468 1HD  LYS A1002      54.198 141.202 177.746  1.00 12.550          H  
ATOM  15469 2HD  LYS A1002      55.424 140.215 178.558  1.00 12.550          H  
ATOM  15470 1HE  LYS A1002      57.125 141.929 178.099  1.00 12.550          H  
ATOM  15471 2HE  LYS A1002      55.924 142.904 177.247  1.00 12.550          H  
ATOM  15472 1HZ  LYS A1002      56.226 143.649 179.505  1.00 12.550          H  
ATOM  15473 2HZ  LYS A1002      54.688 143.080 179.308  1.00 12.550          H  
ATOM  15474 3HZ  LYS A1002      55.814 142.167 180.100  1.00 12.550          H  
ATOM  15475  N   ILE A1003      53.182 136.827 174.688  1.00  7.060          N  
ATOM  15476  CA  ILE A1003      52.422 135.588 174.717  1.00  6.840          C  
ATOM  15477  C   ILE A1003      52.945 134.647 173.632  1.00  6.570          C  
ATOM  15478  O   ILE A1003      53.165 133.455 173.884  1.00  6.590          O  
ATOM  15479  CB  ILE A1003      50.925 135.942 174.559  1.00  9.660          C  
ATOM  15480  CG1 ILE A1003      50.437 136.705 175.851  1.00  9.660          C  
ATOM  15481  CG2 ILE A1003      50.097 134.714 174.305  1.00  9.660          C  
ATOM  15482  CD1 ILE A1003      49.111 137.441 175.712  1.00  9.660          C  
ATOM  15483  H   ILE A1003      52.674 137.702 174.526  1.00  8.470          H  
ATOM  15484  HA  ILE A1003      52.567 135.111 175.687  1.00  8.210          H  
ATOM  15485  HB  ILE A1003      50.817 136.619 173.717  1.00 11.600          H  
ATOM  15486 1HG1 ILE A1003      50.327 135.975 176.655  1.00 11.600          H  
ATOM  15487 2HG1 ILE A1003      51.198 137.419 176.149  1.00 11.600          H  
ATOM  15488 1HG2 ILE A1003      49.082 135.002 174.173  1.00 11.600          H  
ATOM  15489 2HG2 ILE A1003      50.446 134.254 173.419  1.00 11.600          H  
ATOM  15490 3HG2 ILE A1003      50.181 134.018 175.147  1.00 11.600          H  
ATOM  15491 1HD1 ILE A1003      48.874 137.918 176.656  1.00 11.600          H  
ATOM  15492 2HD1 ILE A1003      49.182 138.192 174.943  1.00 11.600          H  
ATOM  15493 3HD1 ILE A1003      48.351 136.790 175.464  1.00 11.600          H  
ATOM  15494  N   ILE A1004      53.140 135.192 172.437  1.00  6.340          N  
ATOM  15495  CA  ILE A1004      53.677 134.487 171.288  1.00  6.110          C  
ATOM  15496  C   ILE A1004      55.099 133.972 171.550  1.00  6.440          C  
ATOM  15497  O   ILE A1004      55.417 132.818 171.247  1.00  6.390          O  
ATOM  15498  CB  ILE A1004      53.565 135.371 170.041  1.00  8.650          C  
ATOM  15499  CG1 ILE A1004      52.059 135.524 169.708  1.00  8.650          C  
ATOM  15500  CG2 ILE A1004      54.303 134.783 168.913  1.00  8.650          C  
ATOM  15501  CD1 ILE A1004      51.702 136.594 168.705  1.00  8.650          C  
ATOM  15502  H   ILE A1004      52.893 136.181 172.321  1.00  7.610          H  
ATOM  15503  HA  ILE A1004      53.042 133.617 171.111  1.00  7.330          H  
ATOM  15504  HB  ILE A1004      53.964 136.364 170.269  1.00 10.380          H  
ATOM  15505 1HG1 ILE A1004      51.712 134.571 169.314  1.00 10.380          H  
ATOM  15506 2HG1 ILE A1004      51.525 135.728 170.626  1.00 10.380          H  
ATOM  15507 1HG2 ILE A1004      54.216 135.405 168.045  1.00 10.380          H  
ATOM  15508 2HG2 ILE A1004      55.357 134.679 169.161  1.00 10.380          H  
ATOM  15509 3HG2 ILE A1004      53.865 133.805 168.717  1.00 10.380          H  
ATOM  15510 1HD1 ILE A1004      50.627 136.601 168.556  1.00 10.380          H  
ATOM  15511 2HD1 ILE A1004      52.018 137.568 169.075  1.00 10.380          H  
ATOM  15512 3HD1 ILE A1004      52.183 136.385 167.769  1.00 10.380          H  
ATOM  15513  N   GLU A1005      55.973 134.806 172.127  1.00  6.770          N  
ATOM  15514  CA  GLU A1005      57.320 134.328 172.420  1.00  7.090          C  
ATOM  15515  C   GLU A1005      57.268 133.111 173.350  1.00  7.240          C  
ATOM  15516  O   GLU A1005      58.006 132.144 173.156  1.00  7.310          O  
ATOM  15517  CB  GLU A1005      58.163 135.427 173.069  1.00  9.800          C  
ATOM  15518  CG  GLU A1005      58.563 136.557 172.140  1.00  9.800          C  
ATOM  15519  CD  GLU A1005      59.256 137.683 172.859  1.00  9.800          C  
ATOM  15520  OE1 GLU A1005      59.290 137.655 174.067  1.00  9.800          O  
ATOM  15521  OE2 GLU A1005      59.755 138.568 172.203  1.00  9.800          O  
ATOM  15522  H   GLU A1005      55.711 135.778 172.328  1.00  8.120          H  
ATOM  15523  HA  GLU A1005      57.791 134.029 171.486  1.00  8.510          H  
ATOM  15524 1HB  GLU A1005      57.601 135.863 173.897  1.00 11.760          H  
ATOM  15525 2HB  GLU A1005      59.070 134.991 173.483  1.00 11.760          H  
ATOM  15526 1HG  GLU A1005      59.232 136.161 171.378  1.00 11.760          H  
ATOM  15527 2HG  GLU A1005      57.681 136.930 171.645  1.00 11.760          H  
ATOM  15528  N   ILE A1006      56.353 133.109 174.320  1.00  7.280          N  
ATOM  15529  CA  ILE A1006      56.214 131.954 175.202  1.00  7.390          C  
ATOM  15530  C   ILE A1006      55.792 130.717 174.369  1.00  7.090          C  
ATOM  15531  O   ILE A1006      56.385 129.641 174.490  1.00  7.170          O  
ATOM  15532  CB  ILE A1006      55.234 132.255 176.365  1.00 10.300          C  
ATOM  15533  CG1 ILE A1006      55.877 133.347 177.293  1.00 10.300          C  
ATOM  15534  CG2 ILE A1006      54.923 130.964 177.157  1.00 10.300          C  
ATOM  15535  CD1 ILE A1006      54.938 133.979 178.315  1.00 10.300          C  
ATOM  15536  H   ILE A1006      55.802 133.965 174.475  1.00  8.740          H  
ATOM  15537  HA  ILE A1006      57.189 131.743 175.642  1.00  8.870          H  
ATOM  15538  HB  ILE A1006      54.309 132.662 175.963  1.00 12.360          H  
ATOM  15539 1HG1 ILE A1006      56.709 132.897 177.827  1.00 12.360          H  
ATOM  15540 2HG1 ILE A1006      56.265 134.145 176.661  1.00 12.360          H  
ATOM  15541 1HG2 ILE A1006      54.225 131.173 177.969  1.00 12.360          H  
ATOM  15542 2HG2 ILE A1006      54.481 130.241 176.498  1.00 12.360          H  
ATOM  15543 3HG2 ILE A1006      55.845 130.556 177.570  1.00 12.360          H  
ATOM  15544 1HD1 ILE A1006      55.480 134.723 178.894  1.00 12.360          H  
ATOM  15545 2HD1 ILE A1006      54.108 134.459 177.796  1.00 12.360          H  
ATOM  15546 3HD1 ILE A1006      54.564 133.227 178.973  1.00 12.360          H  
ATOM  15547  N   GLN A1007      54.807 130.891 173.475  1.00  6.750          N  
ATOM  15548  CA  GLN A1007      54.299 129.806 172.615  1.00  6.460          C  
ATOM  15549  C   GLN A1007      55.362 129.153 171.736  1.00  6.440          C  
ATOM  15550  O   GLN A1007      55.294 127.924 171.528  1.00  6.320          O  
ATOM  15551  CB  GLN A1007      53.225 130.312 171.663  1.00  9.160          C  
ATOM  15552  CG  GLN A1007      51.948 130.679 172.267  1.00  9.160          C  
ATOM  15553  CD  GLN A1007      51.111 131.353 171.266  1.00  9.160          C  
ATOM  15554  OE1 GLN A1007      51.168 131.048 170.069  1.00  9.160          O  
ATOM  15555  NE2 GLN A1007      50.362 132.300 171.723  1.00  9.160          N  
ATOM  15556  H   GLN A1007      54.353 131.811 173.442  1.00  8.100          H  
ATOM  15557  HA  GLN A1007      53.876 129.038 173.258  1.00  7.750          H  
ATOM  15558 1HB  GLN A1007      53.594 131.176 171.129  1.00 10.990          H  
ATOM  15559 2HB  GLN A1007      53.023 129.543 170.918  1.00 10.990          H  
ATOM  15560 1HG  GLN A1007      51.444 129.783 172.579  1.00 10.990          H  
ATOM  15561 2HG  GLN A1007      52.104 131.340 173.113  1.00 10.990          H  
ATOM  15562 1HE2 GLN A1007      49.773 132.824 171.100  1.00 10.990          H  
ATOM  15563 2HE2 GLN A1007      50.375 132.518 172.700  1.00 10.990          H  
ATOM  15564  N   SER A1008      56.377 129.939 171.314  1.00  6.590          N  
ATOM  15565  CA  SER A1008      57.453 129.489 170.414  1.00  6.610          C  
ATOM  15566  C   SER A1008      58.227 128.294 170.976  1.00  6.820          C  
ATOM  15567  O   SER A1008      58.977 127.637 170.246  1.00  6.820          O  
ATOM  15568  CB  SER A1008      58.463 130.592 170.130  1.00  9.250          C  
ATOM  15569  OG  SER A1008      59.290 130.844 171.232  1.00  9.250          O  
ATOM  15570  H   SER A1008      56.326 130.944 171.536  1.00  7.910          H  
ATOM  15571  HA  SER A1008      56.999 129.185 169.472  1.00  7.930          H  
ATOM  15572 1HB  SER A1008      59.066 130.311 169.279  1.00 11.100          H  
ATOM  15573 2HB  SER A1008      57.940 131.505 169.871  1.00 11.100          H  
ATOM  15574  HG  SER A1008      58.761 131.346 171.876  1.00 11.100          H  
ATOM  15575  N   LYS A1009      58.080 128.006 172.277  1.00  7.010          N  
ATOM  15576  CA  LYS A1009      58.730 126.847 172.876  1.00  7.210          C  
ATOM  15577  C   LYS A1009      58.337 125.557 172.137  1.00  6.940          C  
ATOM  15578  O   LYS A1009      59.156 124.647 171.993  1.00  7.070          O  
ATOM  15579  CB  LYS A1009      58.365 126.720 174.359  1.00 10.010          C  
ATOM  15580  CG  LYS A1009      59.066 125.559 175.093  1.00 10.010          C  
ATOM  15581  CD  LYS A1009      58.734 125.551 176.597  1.00 10.010          C  
ATOM  15582  CE  LYS A1009      59.430 124.388 177.311  1.00 10.010          C  
ATOM  15583  NZ  LYS A1009      59.138 124.363 178.795  1.00 10.010          N  
ATOM  15584  H   LYS A1009      57.478 128.601 172.860  1.00  8.410          H  
ATOM  15585  HA  LYS A1009      59.809 126.972 172.788  1.00  8.650          H  
ATOM  15586 1HB  LYS A1009      58.607 127.653 174.870  1.00 12.020          H  
ATOM  15587 2HB  LYS A1009      57.288 126.576 174.450  1.00 12.020          H  
ATOM  15588 1HG  LYS A1009      58.751 124.608 174.660  1.00 12.020          H  
ATOM  15589 2HG  LYS A1009      60.143 125.651 174.963  1.00 12.020          H  
ATOM  15590 1HD  LYS A1009      59.064 126.488 177.044  1.00 12.020          H  
ATOM  15591 2HD  LYS A1009      57.658 125.466 176.739  1.00 12.020          H  
ATOM  15592 1HE  LYS A1009      59.099 123.446 176.873  1.00 12.020          H  
ATOM  15593 2HE  LYS A1009      60.503 124.487 177.167  1.00 12.020          H  
ATOM  15594 1HZ  LYS A1009      59.622 123.588 179.216  1.00 12.020          H  
ATOM  15595 2HZ  LYS A1009      59.444 125.221 179.222  1.00 12.020          H  
ATOM  15596 3HZ  LYS A1009      58.119 124.240 178.966  1.00 12.020          H  
ATOM  15597  N   TYR A1010      57.065 125.463 171.716  1.00  6.570          N  
ATOM  15598  CA  TYR A1010      56.556 124.279 171.024  1.00  6.270          C  
ATOM  15599  C   TYR A1010      56.044 124.548 169.616  1.00  5.910          C  
ATOM  15600  O   TYR A1010      56.197 123.715 168.712  1.00  5.760          O  
ATOM  15601  CB  TYR A1010      55.426 123.637 171.833  1.00  8.900          C  
ATOM  15602  CG  TYR A1010      55.865 123.047 173.137  1.00  8.900          C  
ATOM  15603  CD1 TYR A1010      55.762 123.745 174.323  1.00  8.900          C  
ATOM  15604  CD2 TYR A1010      56.372 121.764 173.131  1.00  8.900          C  
ATOM  15605  CE1 TYR A1010      56.178 123.146 175.493  1.00  8.900          C  
ATOM  15606  CE2 TYR A1010      56.779 121.172 174.291  1.00  8.900          C  
ATOM  15607  CZ  TYR A1010      56.688 121.841 175.472  1.00  8.900          C  
ATOM  15608  OH  TYR A1010      57.122 121.197 176.627  1.00  8.900          O  
ATOM  15609  H   TYR A1010      56.439 126.256 171.867  1.00  7.880          H  
ATOM  15610  HA  TYR A1010      57.372 123.564 170.940  1.00  7.520          H  
ATOM  15611 1HB  TYR A1010      54.661 124.389 172.041  1.00 10.680          H  
ATOM  15612 2HB  TYR A1010      54.952 122.854 171.243  1.00 10.680          H  
ATOM  15613  HD1 TYR A1010      55.364 124.761 174.336  1.00 10.680          H  
ATOM  15614  HD2 TYR A1010      56.447 121.217 172.192  1.00 10.680          H  
ATOM  15615  HE1 TYR A1010      56.110 123.692 176.416  1.00 10.680          H  
ATOM  15616  HE2 TYR A1010      57.177 120.157 174.275  1.00 10.680          H  
ATOM  15617  HH  TYR A1010      56.887 121.708 177.428  1.00 10.680          H  
ATOM  15618  N   TRP A1011      55.429 125.697 169.412  1.00  5.780          N  
ATOM  15619  CA  TRP A1011      54.769 125.958 168.149  1.00  5.400          C  
ATOM  15620  C   TRP A1011      55.685 126.526 167.110  1.00  5.470          C  
ATOM  15621  O   TRP A1011      55.785 127.737 166.961  1.00  5.510          O  
ATOM  15622  CB  TRP A1011      53.559 126.839 168.392  1.00  7.710          C  
ATOM  15623  CG  TRP A1011      52.660 126.070 169.188  1.00  7.710          C  
ATOM  15624  CD1 TRP A1011      52.519 126.140 170.520  1.00  7.710          C  
ATOM  15625  CD2 TRP A1011      51.799 125.010 168.750  1.00  7.710          C  
ATOM  15626  NE1 TRP A1011      51.657 125.203 170.932  1.00  7.710          N  
ATOM  15627  CE2 TRP A1011      51.205 124.500 169.878  1.00  7.710          C  
ATOM  15628  CE3 TRP A1011      51.505 124.451 167.510  1.00  7.710          C  
ATOM  15629  CZ2 TRP A1011      50.326 123.446 169.834  1.00  7.710          C  
ATOM  15630  CZ3 TRP A1011      50.611 123.387 167.456  1.00  7.710          C  
ATOM  15631  CH2 TRP A1011      50.037 122.897 168.595  1.00  7.710          C  
ATOM  15632  H   TRP A1011      55.350 126.380 170.163  1.00  6.940          H  
ATOM  15633  HA  TRP A1011      54.400 125.006 167.762  1.00  6.480          H  
ATOM  15634 1HB  TRP A1011      53.846 127.742 168.930  1.00  9.250          H  
ATOM  15635 2HB  TRP A1011      53.078 127.117 167.451  1.00  9.250          H  
ATOM  15636  HD1 TRP A1011      53.048 126.829 171.172  1.00  9.250          H  
ATOM  15637  HE1 TRP A1011      51.369 124.994 171.879  1.00  9.250          H  
ATOM  15638  HE3 TRP A1011      51.967 124.841 166.605  1.00  9.250          H  
ATOM  15639  HZ2 TRP A1011      49.871 123.050 170.742  1.00  9.250          H  
ATOM  15640  HZ3 TRP A1011      50.387 122.958 166.483  1.00  9.250          H  
ATOM  15641  HH2 TRP A1011      49.347 122.063 168.532  1.00  9.250          H  
ATOM  15642  N   LYS A1012      56.353 125.648 166.367  1.00  5.500          N  
ATOM  15643  CA  LYS A1012      57.348 126.108 165.397  1.00  5.660          C  
ATOM  15644  C   LYS A1012      56.768 127.107 164.389  1.00  5.360          C  
ATOM  15645  O   LYS A1012      57.510 127.981 163.926  1.00  5.510          O  
ATOM  15646  CB  LYS A1012      57.996 124.932 164.646  1.00  7.860          C  
ATOM  15647  CG  LYS A1012      57.074 124.180 163.690  1.00  7.860          C  
ATOM  15648  CD  LYS A1012      57.779 123.002 163.027  1.00  7.860          C  
ATOM  15649  CE  LYS A1012      56.842 122.281 162.058  1.00  7.860          C  
ATOM  15650  NZ  LYS A1012      57.500 121.106 161.414  1.00  7.860          N  
ATOM  15651  H   LYS A1012      56.209 124.652 166.573  1.00  6.600          H  
ATOM  15652  HA  LYS A1012      58.135 126.623 165.945  1.00  6.790          H  
ATOM  15653 1HB  LYS A1012      58.853 125.294 164.079  1.00  9.430          H  
ATOM  15654 2HB  LYS A1012      58.363 124.209 165.372  1.00  9.430          H  
ATOM  15655 1HG  LYS A1012      56.223 123.809 164.245  1.00  9.430          H  
ATOM  15656 2HG  LYS A1012      56.712 124.847 162.911  1.00  9.430          H  
ATOM  15657 1HD  LYS A1012      58.656 123.357 162.483  1.00  9.430          H  
ATOM  15658 2HD  LYS A1012      58.104 122.298 163.792  1.00  9.430          H  
ATOM  15659 1HE  LYS A1012      55.960 121.941 162.607  1.00  9.430          H  
ATOM  15660 2HE  LYS A1012      56.525 122.980 161.284  1.00  9.430          H  
ATOM  15661 1HZ  LYS A1012      56.848 120.658 160.784  1.00  9.430          H  
ATOM  15662 2HZ  LYS A1012      58.310 121.414 160.894  1.00  9.430          H  
ATOM  15663 3HZ  LYS A1012      57.786 120.448 162.124  1.00  9.430          H  
ATOM  15664  N   SER A1013      55.441 127.084 164.119  1.00  4.960          N  
ATOM  15665  CA  SER A1013      54.854 128.043 163.170  1.00  4.690          C  
ATOM  15666  C   SER A1013      55.067 129.495 163.637  1.00  4.860          C  
ATOM  15667  O   SER A1013      55.032 130.441 162.840  1.00  4.810          O  
ATOM  15668  CB  SER A1013      53.362 127.786 163.008  1.00  6.670          C  
ATOM  15669  OG  SER A1013      52.646 128.109 164.181  1.00  6.670          O  
ATOM  15670  H   SER A1013      54.830 126.335 164.488  1.00  5.950          H  
ATOM  15671  HA  SER A1013      55.335 127.901 162.206  1.00  5.630          H  
ATOM  15672 1HB  SER A1013      52.979 128.370 162.174  1.00  8.010          H  
ATOM  15673 2HB  SER A1013      53.209 126.738 162.767  1.00  8.010          H  
ATOM  15674  HG  SER A1013      51.730 127.771 164.042  1.00  8.010          H  
ATOM  15675  N   VAL A1014      55.303 129.664 164.938  1.00  5.140          N  
ATOM  15676  CA  VAL A1014      55.572 130.940 165.570  1.00  5.380          C  
ATOM  15677  C   VAL A1014      56.919 131.486 165.128  1.00  5.910          C  
ATOM  15678  O   VAL A1014      57.090 132.693 164.983  1.00  6.230          O  
ATOM  15679  CB  VAL A1014      55.519 130.824 167.112  1.00  7.440          C  
ATOM  15680  CG1 VAL A1014      55.996 132.087 167.737  1.00  7.440          C  
ATOM  15681  CG2 VAL A1014      54.066 130.538 167.551  1.00  7.440          C  
ATOM  15682  H   VAL A1014      55.329 128.827 165.525  1.00  6.170          H  
ATOM  15683  HA  VAL A1014      54.801 131.644 165.259  1.00  6.460          H  
ATOM  15684  HB  VAL A1014      56.162 130.029 167.444  1.00  8.920          H  
ATOM  15685 1HG1 VAL A1014      55.919 132.001 168.818  1.00  8.920          H  
ATOM  15686 2HG1 VAL A1014      57.024 132.297 167.471  1.00  8.920          H  
ATOM  15687 3HG1 VAL A1014      55.373 132.876 167.381  1.00  8.920          H  
ATOM  15688 1HG2 VAL A1014      54.023 130.449 168.636  1.00  8.920          H  
ATOM  15689 2HG2 VAL A1014      53.415 131.349 167.228  1.00  8.920          H  
ATOM  15690 3HG2 VAL A1014      53.732 129.605 167.097  1.00  8.920          H  
ATOM  15691  N   ARG A1015      57.911 130.604 165.054  1.00  6.030          N  
ATOM  15692  CA  ARG A1015      59.259 130.982 164.685  1.00  6.580          C  
ATOM  15693  C   ARG A1015      59.331 131.173 163.168  1.00  6.450          C  
ATOM  15694  O   ARG A1015      60.053 132.030 162.658  1.00  6.800          O  
ATOM  15695  CB  ARG A1015      60.237 129.896 165.121  1.00  8.990          C  
ATOM  15696  CG  ARG A1015      60.340 129.720 166.644  1.00  8.990          C  
ATOM  15697  CD  ARG A1015      61.518 128.894 167.072  1.00  8.990          C  
ATOM  15698  NE  ARG A1015      61.525 127.527 166.512  1.00  8.990          N  
ATOM  15699  CZ  ARG A1015      60.931 126.415 167.031  1.00  8.990          C  
ATOM  15700  NH1 ARG A1015      60.209 126.428 168.142  1.00  8.990          N  
ATOM  15701  NH2 ARG A1015      61.088 125.261 166.396  1.00  8.990          N  
ATOM  15702  H   ARG A1015      57.700 129.617 165.159  1.00  7.240          H  
ATOM  15703  HA  ARG A1015      59.512 131.923 165.173  1.00  7.900          H  
ATOM  15704 1HB  ARG A1015      59.921 128.941 164.700  1.00 10.790          H  
ATOM  15705 2HB  ARG A1015      61.229 130.118 164.733  1.00 10.790          H  
ATOM  15706 1HG  ARG A1015      60.423 130.700 167.110  1.00 10.790          H  
ATOM  15707 2HG  ARG A1015      59.432 129.227 167.001  1.00 10.790          H  
ATOM  15708 1HD  ARG A1015      62.433 129.393 166.752  1.00 10.790          H  
ATOM  15709 2HD  ARG A1015      61.520 128.818 168.160  1.00 10.790          H  
ATOM  15710  HE  ARG A1015      62.060 127.398 165.661  1.00 10.790          H  
ATOM  15711 1HH1 ARG A1015      60.029 127.277 168.693  1.00 10.790          H  
ATOM  15712 2HH1 ARG A1015      59.807 125.568 168.485  1.00 10.790          H  
ATOM  15713 1HH2 ARG A1015      61.636 125.219 165.547  1.00 10.790          H  
ATOM  15714 2HH2 ARG A1015      60.662 124.420 166.763  1.00 10.790          H  
ATOM  15715  N   MET A1016      58.573 130.328 162.460  1.00  5.990          N  
ATOM  15716  CA  MET A1016      58.527 130.256 161.006  1.00  5.950          C  
ATOM  15717  C   MET A1016      58.123 131.557 160.308  1.00  5.470          C  
ATOM  15718  O   MET A1016      58.742 131.921 159.305  1.00  5.410          O  
ATOM  15719  CB  MET A1016      57.558 129.151 160.622  1.00  8.350          C  
ATOM  15720  CG  MET A1016      57.406 128.842 159.140  1.00  8.350          C  
ATOM  15721  SD  MET A1016      56.110 127.605 158.863  1.00  8.350          S  
ATOM  15722  CE  MET A1016      54.589 128.541 159.134  1.00  8.350          C  
ATOM  15723  H   MET A1016      58.025 129.642 162.982  1.00  7.190          H  
ATOM  15724  HA  MET A1016      59.523 129.992 160.656  1.00  7.140          H  
ATOM  15725 1HB  MET A1016      57.833 128.232 161.140  1.00 10.020          H  
ATOM  15726 2HB  MET A1016      56.593 129.444 160.982  1.00 10.020          H  
ATOM  15727 1HG  MET A1016      57.174 129.728 158.572  1.00 10.020          H  
ATOM  15728 2HG  MET A1016      58.346 128.446 158.759  1.00 10.020          H  
ATOM  15729 1HE  MET A1016      53.733 127.882 159.005  1.00 10.020          H  
ATOM  15730 2HE  MET A1016      54.568 128.960 160.136  1.00 10.020          H  
ATOM  15731 3HE  MET A1016      54.527 129.345 158.408  1.00 10.020          H  
ATOM  15732  N   VAL A1017      57.086 132.254 160.799  1.00  5.140          N  
ATOM  15733  CA  VAL A1017      56.678 133.490 160.114  1.00  4.760          C  
ATOM  15734  C   VAL A1017      56.568 134.738 160.985  1.00  4.760          C  
ATOM  15735  O   VAL A1017      56.340 134.678 162.187  1.00  4.950          O  
ATOM  15736  CB  VAL A1017      55.309 133.299 159.422  1.00  6.820          C  
ATOM  15737  CG1 VAL A1017      55.401 132.222 158.384  1.00  6.820          C  
ATOM  15738  CG2 VAL A1017      54.242 132.930 160.471  1.00  6.820          C  
ATOM  15739  H   VAL A1017      56.575 131.895 161.613  1.00  6.170          H  
ATOM  15740  HA  VAL A1017      57.416 133.700 159.341  1.00  5.710          H  
ATOM  15741  HB  VAL A1017      55.028 134.228 158.924  1.00  8.180          H  
ATOM  15742 1HG1 VAL A1017      54.440 132.099 157.893  1.00  8.180          H  
ATOM  15743 2HG1 VAL A1017      56.158 132.485 157.646  1.00  8.180          H  
ATOM  15744 3HG1 VAL A1017      55.669 131.313 158.869  1.00  8.180          H  
ATOM  15745 1HG2 VAL A1017      53.281 132.806 159.980  1.00  8.180          H  
ATOM  15746 2HG2 VAL A1017      54.513 132.002 160.963  1.00  8.180          H  
ATOM  15747 3HG2 VAL A1017      54.160 133.724 161.218  1.00  8.180          H  
ATOM  15748  N   ALA A1018      56.643 135.892 160.323  1.00  4.570          N  
ATOM  15749  CA  ALA A1018      56.454 137.185 160.965  1.00  4.570          C  
ATOM  15750  C   ALA A1018      55.036 137.322 161.488  1.00  4.310          C  
ATOM  15751  O   ALA A1018      54.083 136.869 160.846  1.00  3.960          O  
ATOM  15752  CB  ALA A1018      56.750 138.313 159.993  1.00  6.400          C  
ATOM  15753  H   ALA A1018      56.841 135.865 159.333  1.00  5.480          H  
ATOM  15754  HA  ALA A1018      57.138 137.251 161.812  1.00  5.480          H  
ATOM  15755 1HB  ALA A1018      56.617 139.271 160.499  1.00  7.680          H  
ATOM  15756 2HB  ALA A1018      57.777 138.229 159.638  1.00  7.680          H  
ATOM  15757 3HB  ALA A1018      56.067 138.254 159.148  1.00  7.680          H  
ATOM  15758  N   VAL A1019      54.895 138.023 162.606  1.00  4.500          N  
ATOM  15759  CA  VAL A1019      53.587 138.280 163.165  1.00  4.320          C  
ATOM  15760  C   VAL A1019      53.208 139.753 162.935  1.00  4.280          C  
ATOM  15761  O   VAL A1019      53.921 140.630 163.411  1.00  4.750          O  
ATOM  15762  CB  VAL A1019      53.604 137.976 164.665  1.00  6.120          C  
ATOM  15763  CG1 VAL A1019      52.268 138.265 165.245  1.00  6.120          C  
ATOM  15764  CG2 VAL A1019      53.985 136.512 164.879  1.00  6.120          C  
ATOM  15765  H   VAL A1019      55.719 138.371 163.077  1.00  5.400          H  
ATOM  15766  HA  VAL A1019      52.901 137.596 162.691  1.00  5.180          H  
ATOM  15767  HB  VAL A1019      54.329 138.626 165.157  1.00  7.340          H  
ATOM  15768 1HG1 VAL A1019      52.286 138.073 166.300  1.00  7.340          H  
ATOM  15769 2HG1 VAL A1019      52.007 139.287 165.086  1.00  7.340          H  
ATOM  15770 3HG1 VAL A1019      51.545 137.622 164.764  1.00  7.340          H  
ATOM  15771 1HG2 VAL A1019      54.003 136.294 165.935  1.00  7.340          H  
ATOM  15772 2HG2 VAL A1019      53.257 135.866 164.388  1.00  7.340          H  
ATOM  15773 3HG2 VAL A1019      54.973 136.317 164.455  1.00  7.340          H  
ATOM  15774  N   PRO A1020      52.105 140.059 162.223  1.00  3.820          N  
ATOM  15775  CA  PRO A1020      51.661 141.402 161.850  1.00  3.720          C  
ATOM  15776  C   PRO A1020      51.188 142.360 162.956  1.00  3.920          C  
ATOM  15777  O   PRO A1020      51.140 143.557 162.699  1.00  3.810          O  
ATOM  15778  CB  PRO A1020      50.493 141.110 160.893  1.00  5.580          C  
ATOM  15779  CG  PRO A1020      49.986 139.753 161.280  1.00  5.580          C  
ATOM  15780  CD  PRO A1020      51.215 138.981 161.715  1.00  5.580          C  
ATOM  15781  HA  PRO A1020      52.478 141.879 161.287  1.00  4.460          H  
ATOM  15782 1HB  PRO A1020      49.721 141.894 161.006  1.00  6.700          H  
ATOM  15783 2HB  PRO A1020      50.840 141.158 159.849  1.00  6.700          H  
ATOM  15784 1HG  PRO A1020      49.228 139.851 162.075  1.00  6.700          H  
ATOM  15785 2HG  PRO A1020      49.476 139.289 160.424  1.00  6.700          H  
ATOM  15786 1HD  PRO A1020      50.902 138.289 162.497  1.00  6.700          H  
ATOM  15787 2HD  PRO A1020      51.685 138.464 160.857  1.00  6.700          H  
ATOM  15788  N   ARG A1021      50.844 141.837 164.145  1.00  4.280          N  
ATOM  15789  CA  ARG A1021      50.270 142.511 165.356  1.00  4.540          C  
ATOM  15790  C   ARG A1021      50.382 144.046 165.633  1.00  4.760          C  
ATOM  15791  O   ARG A1021      49.767 144.524 166.584  1.00  4.930          O  
ATOM  15792  CB  ARG A1021      50.780 141.809 166.624  1.00  6.250          C  
ATOM  15793  CG  ARG A1021      52.150 142.243 167.227  1.00  6.250          C  
ATOM  15794  CD  ARG A1021      53.333 141.904 166.399  1.00  6.250          C  
ATOM  15795  NE  ARG A1021      54.595 142.248 167.084  1.00  6.250          N  
ATOM  15796  CZ  ARG A1021      55.194 143.468 167.135  1.00  6.250          C  
ATOM  15797  NH1 ARG A1021      54.654 144.523 166.559  1.00  6.250          N  
ATOM  15798  NH2 ARG A1021      56.346 143.604 167.774  1.00  6.250          N  
ATOM  15799  H   ARG A1021      50.960 140.840 164.228  1.00  5.140          H  
ATOM  15800  HA  ARG A1021      49.196 142.299 165.308  1.00  5.450          H  
ATOM  15801 1HB  ARG A1021      50.041 141.941 167.414  1.00  7.500          H  
ATOM  15802 2HB  ARG A1021      50.848 140.748 166.443  1.00  7.500          H  
ATOM  15803 1HG  ARG A1021      52.154 143.304 167.373  1.00  7.500          H  
ATOM  15804 2HG  ARG A1021      52.275 141.756 168.198  1.00  7.500          H  
ATOM  15805 1HD  ARG A1021      53.348 140.840 166.211  1.00  7.500          H  
ATOM  15806 2HD  ARG A1021      53.300 142.431 165.450  1.00  7.500          H  
ATOM  15807  HE  ARG A1021      55.075 141.470 167.557  1.00  7.500          H  
ATOM  15808 1HH1 ARG A1021      53.780 144.438 166.070  1.00  7.500          H  
ATOM  15809 2HH1 ARG A1021      55.121 145.420 166.609  1.00  7.500          H  
ATOM  15810 1HH2 ARG A1021      56.786 142.803 168.210  1.00  7.500          H  
ATOM  15811 2HH2 ARG A1021      56.800 144.504 167.816  1.00  7.500          H  
ATOM  15812  N   GLY A1022      51.151 144.827 164.871  1.00  4.760          N  
ATOM  15813  CA  GLY A1022      51.233 146.270 165.101  1.00  4.960          C  
ATOM  15814  C   GLY A1022      50.203 147.010 164.247  1.00  4.460          C  
ATOM  15815  O   GLY A1022      49.979 148.210 164.408  1.00  4.500          O  
ATOM  15816  H   GLY A1022      51.632 144.423 164.089  1.00  5.710          H  
ATOM  15817 1HA  GLY A1022      51.065 146.487 166.156  1.00  5.950          H  
ATOM  15818 2HA  GLY A1022      52.233 146.618 164.850  1.00  5.950          H  
ATOM  15819  N   CYS A1023      49.529 146.263 163.378  1.00  3.980          N  
ATOM  15820  CA  CYS A1023      48.513 146.816 162.483  1.00  3.510          C  
ATOM  15821  C   CYS A1023      47.295 145.940 162.509  1.00  3.750          C  
ATOM  15822  O   CYS A1023      47.377 144.735 162.304  1.00  4.110          O  
ATOM  15823  CB  CYS A1023      48.985 146.901 161.041  1.00  5.100          C  
ATOM  15824  SG  CYS A1023      47.738 147.610 159.921  1.00  5.100          S  
ATOM  15825  H   CYS A1023      49.803 145.279 163.306  1.00  4.780          H  
ATOM  15826  HA  CYS A1023      48.235 147.814 162.824  1.00  4.210          H  
ATOM  15827 1HB  CYS A1023      49.880 147.512 160.987  1.00  6.120          H  
ATOM  15828 2HB  CYS A1023      49.238 145.903 160.682  1.00  6.120          H  
ATOM  15829  HG  CYS A1023      46.675 146.886 160.349  1.00  6.120          H  
ATOM  15830  N   ALA A1024      46.154 146.545 162.764  1.00  3.680          N  
ATOM  15831  CA  ALA A1024      44.942 145.750 162.872  1.00  3.960          C  
ATOM  15832  C   ALA A1024      44.640 145.129 161.537  1.00  3.440          C  
ATOM  15833  O   ALA A1024      44.905 145.760 160.507  1.00  2.700          O  
ATOM  15834  CB  ALA A1024      43.747 146.549 163.350  1.00  5.430          C  
ATOM  15835  H   ALA A1024      46.161 147.563 162.858  1.00  4.420          H  
ATOM  15836  HA  ALA A1024      45.132 144.957 163.591  1.00  4.750          H  
ATOM  15837 1HB  ALA A1024      42.893 145.887 163.430  1.00  6.520          H  
ATOM  15838 2HB  ALA A1024      43.967 146.996 164.313  1.00  6.520          H  
ATOM  15839 3HB  ALA A1024      43.519 147.268 162.688  1.00  6.520          H  
ATOM  15840  N   LEU A1025      43.993 143.964 161.575  1.00  3.810          N  
ATOM  15841  CA  LEU A1025      43.545 143.150 160.449  1.00  3.360          C  
ATOM  15842  C   LEU A1025      42.989 143.959 159.286  1.00  2.680          C  
ATOM  15843  O   LEU A1025      43.332 143.720 158.121  1.00  2.110          O  
ATOM  15844  CB  LEU A1025      42.451 142.203 160.978  1.00  4.880          C  
ATOM  15845  CG  LEU A1025      41.794 141.198 160.012  1.00  4.880          C  
ATOM  15846  CD1 LEU A1025      42.850 140.213 159.472  1.00  4.880          C  
ATOM  15847  CD2 LEU A1025      40.684 140.461 160.793  1.00  4.880          C  
ATOM  15848  H   LEU A1025      43.906 143.533 162.497  1.00  4.570          H  
ATOM  15849  HA  LEU A1025      44.387 142.561 160.117  1.00  4.030          H  
ATOM  15850 1HB  LEU A1025      42.881 141.629 161.803  1.00  5.860          H  
ATOM  15851 2HB  LEU A1025      41.649 142.815 161.389  1.00  5.860          H  
ATOM  15852  HG  LEU A1025      41.353 141.723 159.160  1.00  5.860          H  
ATOM  15853 1HD1 LEU A1025      42.372 139.499 158.802  1.00  5.860          H  
ATOM  15854 2HD1 LEU A1025      43.619 140.752 158.923  1.00  5.860          H  
ATOM  15855 3HD1 LEU A1025      43.306 139.679 160.306  1.00  5.860          H  
ATOM  15856 1HD2 LEU A1025      40.188 139.740 160.143  1.00  5.860          H  
ATOM  15857 2HD2 LEU A1025      41.128 139.943 161.640  1.00  5.860          H  
ATOM  15858 3HD2 LEU A1025      39.952 141.182 161.153  1.00  5.860          H  
ATOM  15859  N   ALA A1026      42.172 144.969 159.590  1.00  2.880          N  
ATOM  15860  CA  ALA A1026      41.555 145.771 158.544  1.00  2.520          C  
ATOM  15861  C   ALA A1026      42.594 146.400 157.620  1.00  1.970          C  
ATOM  15862  O   ALA A1026      42.330 146.568 156.425  1.00  1.510          O  
ATOM  15863  CB  ALA A1026      40.714 146.867 159.156  1.00  3.670          C  
ATOM  15864  H   ALA A1026      41.941 145.142 160.557  1.00  3.460          H  
ATOM  15865  HA  ALA A1026      40.920 145.117 157.947  1.00  3.020          H  
ATOM  15866 1HB  ALA A1026      40.237 147.442 158.366  1.00  4.410          H  
ATOM  15867 2HB  ALA A1026      39.969 146.414 159.764  1.00  4.410          H  
ATOM  15868 3HB  ALA A1026      41.334 147.529 159.760  1.00  4.410          H  
ATOM  15869  N   GLY A1027      43.751 146.792 158.165  1.00  2.100          N  
ATOM  15870  CA  GLY A1027      44.796 147.383 157.361  1.00  1.630          C  
ATOM  15871  C   GLY A1027      45.891 146.363 157.087  1.00  1.330          C  
ATOM  15872  O   GLY A1027      46.566 146.423 156.065  1.00  0.930          O  
ATOM  15873  H   GLY A1027      43.957 146.628 159.148  1.00  2.520          H  
ATOM  15874 1HA  GLY A1027      44.383 147.755 156.426  1.00  1.960          H  
ATOM  15875 2HA  GLY A1027      45.223 148.232 157.892  1.00  1.960          H  
ATOM  15876  N   ALA A1028      46.058 145.387 157.985  1.00  1.650          N  
ATOM  15877  CA  ALA A1028      47.127 144.397 157.852  1.00  1.670          C  
ATOM  15878  C   ALA A1028      46.983 143.609 156.560  1.00  1.310          C  
ATOM  15879  O   ALA A1028      47.959 143.301 155.888  1.00  1.280          O  
ATOM  15880  CB  ALA A1028      47.154 143.457 159.034  1.00  2.330          C  
ATOM  15881  H   ALA A1028      45.469 145.373 158.812  1.00  1.980          H  
ATOM  15882  HA  ALA A1028      48.072 144.929 157.834  1.00  2.000          H  
ATOM  15883 1HB  ALA A1028      47.982 142.763 158.923  1.00  2.800          H  
ATOM  15884 2HB  ALA A1028      47.278 144.028 159.947  1.00  2.800          H  
ATOM  15885 3HB  ALA A1028      46.238 142.917 159.068  1.00  2.800          H  
ATOM  15886  N   GLN A1029      45.755 143.331 156.145  1.00  1.190          N  
ATOM  15887  CA  GLN A1029      45.550 142.594 154.898  1.00  0.850          C  
ATOM  15888  C   GLN A1029      46.112 143.355 153.682  1.00  0.580          C  
ATOM  15889  O   GLN A1029      46.500 142.765 152.669  1.00  0.670          O  
ATOM  15890  CB  GLN A1029      44.050 142.366 154.665  1.00  1.330          C  
ATOM  15891  CG  GLN A1029      43.273 143.659 154.313  1.00  1.330          C  
ATOM  15892  CD  GLN A1029      41.798 143.463 154.181  1.00  1.330          C  
ATOM  15893  OE1 GLN A1029      41.333 142.524 153.523  1.00  1.330          O  
ATOM  15894  NE2 GLN A1029      41.029 144.366 154.792  1.00  1.330          N  
ATOM  15895  H   GLN A1029      44.955 143.578 156.742  1.00  1.430          H  
ATOM  15896  HA  GLN A1029      46.062 141.633 154.973  1.00  1.020          H  
ATOM  15897 1HB  GLN A1029      43.909 141.649 153.858  1.00  1.590          H  
ATOM  15898 2HB  GLN A1029      43.603 141.948 155.568  1.00  1.590          H  
ATOM  15899 1HG  GLN A1029      43.450 144.411 155.087  1.00  1.590          H  
ATOM  15900 2HG  GLN A1029      43.611 144.021 153.349  1.00  1.590          H  
ATOM  15901 1HE2 GLN A1029      40.034 144.297 154.737  1.00  1.590          H  
ATOM  15902 2HE2 GLN A1029      41.458 145.141 155.319  1.00  1.590          H  
ATOM  15903  N   LEU A1030      46.223 144.675 153.796  1.00  0.630          N  
ATOM  15904  CA  LEU A1030      46.631 145.494 152.679  1.00  0.700          C  
ATOM  15905  C   LEU A1030      48.134 145.522 152.600  1.00  0.710          C  
ATOM  15906  O   LEU A1030      48.707 146.020 151.627  1.00  1.010          O  
ATOM  15907  CB  LEU A1030      46.111 146.924 152.874  1.00  0.950          C  
ATOM  15908  CG  LEU A1030      44.564 147.093 152.990  1.00  0.950          C  
ATOM  15909  CD1 LEU A1030      44.257 148.539 153.304  1.00  0.950          C  
ATOM  15910  CD2 LEU A1030      43.866 146.645 151.700  1.00  0.950          C  
ATOM  15911  H   LEU A1030      46.021 145.141 154.682  1.00  0.760          H  
ATOM  15912  HA  LEU A1030      46.241 145.068 151.759  1.00  0.840          H  
ATOM  15913 1HB  LEU A1030      46.558 147.330 153.777  1.00  1.140          H  
ATOM  15914 2HB  LEU A1030      46.446 147.527 152.031  1.00  1.140          H  
ATOM  15915  HG  LEU A1030      44.197 146.493 153.821  1.00  1.140          H  
ATOM  15916 1HD1 LEU A1030      43.180 148.664 153.416  1.00  1.140          H  
ATOM  15917 2HD1 LEU A1030      44.752 148.822 154.234  1.00  1.140          H  
ATOM  15918 3HD1 LEU A1030      44.615 149.173 152.496  1.00  1.140          H  
ATOM  15919 1HD2 LEU A1030      42.789 146.772 151.809  1.00  1.140          H  
ATOM  15920 2HD2 LEU A1030      44.215 147.240 150.856  1.00  1.140          H  
ATOM  15921 3HD2 LEU A1030      44.072 145.600 151.504  1.00  1.140          H  
ATOM  15922  N   GLN A1031      48.788 144.939 153.612  1.00  0.730          N  
ATOM  15923  CA  GLN A1031      50.222 144.923 153.662  1.00  1.070          C  
ATOM  15924  C   GLN A1031      50.692 143.774 152.795  1.00  1.350          C  
ATOM  15925  O   GLN A1031      51.876 143.671 152.478  1.00  1.660          O  
ATOM  15926  CB  GLN A1031      50.725 144.758 155.109  1.00  1.360          C  
ATOM  15927  CG  GLN A1031      50.321 145.915 156.068  1.00  1.360          C  
ATOM  15928  CD  GLN A1031      50.905 145.785 157.450  1.00  1.360          C  
ATOM  15929  OE1 GLN A1031      51.154 144.692 157.953  1.00  1.360          O  
ATOM  15930  NE2 GLN A1031      51.159 146.927 158.087  1.00  1.360          N  
ATOM  15931  H   GLN A1031      48.283 144.487 154.377  1.00  0.880          H  
ATOM  15932  HA  GLN A1031      50.605 145.838 153.236  1.00  1.280          H  
ATOM  15933 1HB  GLN A1031      50.346 143.825 155.517  1.00  1.630          H  
ATOM  15934 2HB  GLN A1031      51.812 144.689 155.107  1.00  1.630          H  
ATOM  15935 1HG  GLN A1031      50.609 146.848 155.694  1.00  1.630          H  
ATOM  15936 2HG  GLN A1031      49.243 145.903 156.152  1.00  1.630          H  
ATOM  15937 1HE2 GLN A1031      51.572 146.910 159.003  1.00  1.630          H  
ATOM  15938 2HE2 GLN A1031      50.945 147.805 157.657  1.00  1.630          H  
ATOM  15939  N   GLU A1032      49.740 142.909 152.405  1.00  1.290          N  
ATOM  15940  CA  GLU A1032      50.019 141.774 151.559  1.00  1.560          C  
ATOM  15941  C   GLU A1032      49.603 142.128 150.130  1.00  1.620          C  
ATOM  15942  O   GLU A1032      50.347 141.900 149.176  1.00  1.990          O  
ATOM  15943  CB  GLU A1032      49.250 140.546 152.061  1.00  2.080          C  
ATOM  15944  CG  GLU A1032      49.673 140.055 153.460  1.00  2.080          C  
ATOM  15945  CD  GLU A1032      48.860 138.869 153.948  1.00  2.080          C  
ATOM  15946  OE1 GLU A1032      47.861 138.577 153.336  1.00  2.080          O  
ATOM  15947  OE2 GLU A1032      49.238 138.259 154.926  1.00  2.080          O  
ATOM  15948  H   GLU A1032      48.769 143.046 152.690  1.00  1.550          H  
ATOM  15949  HA  GLU A1032      51.087 141.559 151.579  1.00  1.870          H  
ATOM  15950 1HB  GLU A1032      48.186 140.782 152.103  1.00  2.490          H  
ATOM  15951 2HB  GLU A1032      49.377 139.723 151.360  1.00  2.490          H  
ATOM  15952 1HG  GLU A1032      50.727 139.779 153.431  1.00  2.490          H  
ATOM  15953 2HG  GLU A1032      49.560 140.881 154.167  1.00  2.490          H  
ATOM  15954  N   GLU A1033      48.457 142.811 149.979  1.00  1.370          N  
ATOM  15955  CA  GLU A1033      47.953 143.118 148.635  1.00  1.620          C  
ATOM  15956  C   GLU A1033      48.932 143.941 147.796  1.00  1.960          C  
ATOM  15957  O   GLU A1033      49.082 143.693 146.598  1.00  2.400          O  
ATOM  15958  CB  GLU A1033      46.625 143.880 148.704  1.00  2.170          C  
ATOM  15959  CG  GLU A1033      45.437 143.067 149.205  1.00  2.170          C  
ATOM  15960  CD  GLU A1033      44.159 143.861 149.223  1.00  2.170          C  
ATOM  15961  OE1 GLU A1033      44.178 144.982 148.768  1.00  2.170          O  
ATOM  15962  OE2 GLU A1033      43.174 143.365 149.714  1.00  2.170          O  
ATOM  15963  H   GLU A1033      47.874 142.999 150.797  1.00  1.640          H  
ATOM  15964  HA  GLU A1033      47.781 142.175 148.118  1.00  1.940          H  
ATOM  15965 1HB  GLU A1033      46.741 144.743 149.362  1.00  2.600          H  
ATOM  15966 2HB  GLU A1033      46.377 144.260 147.714  1.00  2.600          H  
ATOM  15967 1HG  GLU A1033      45.306 142.198 148.563  1.00  2.600          H  
ATOM  15968 2HG  GLU A1033      45.650 142.713 150.211  1.00  2.600          H  
ATOM  15969  N   THR A1034      49.637 144.883 148.422  1.00  1.810          N  
ATOM  15970  CA  THR A1034      50.595 145.714 147.706  1.00  2.110          C  
ATOM  15971  C   THR A1034      52.034 145.529 148.185  1.00  2.300          C  
ATOM  15972  O   THR A1034      52.896 146.392 147.947  1.00  2.530          O  
ATOM  15973  CB  THR A1034      50.195 147.193 147.772  1.00  2.830          C  
ATOM  15974  OG1 THR A1034      50.041 147.584 149.135  1.00  2.830          O  
ATOM  15975  CG2 THR A1034      48.921 147.423 147.014  1.00  2.830          C  
ATOM  15976  H   THR A1034      49.454 145.095 149.412  1.00  2.170          H  
ATOM  15977  HA  THR A1034      50.561 145.421 146.661  1.00  2.530          H  
ATOM  15978  HB  THR A1034      50.984 147.799 147.332  1.00  3.400          H  
ATOM  15979  HG1 THR A1034      50.080 148.564 149.178  1.00  3.400          H  
ATOM  15980 1HG2 THR A1034      48.664 148.479 147.069  1.00  3.400          H  
ATOM  15981 2HG2 THR A1034      49.061 147.132 145.975  1.00  3.400          H  
ATOM  15982 3HG2 THR A1034      48.120 146.830 147.453  1.00  3.400          H  
ATOM  15983  N   GLU A1035      52.332 144.348 148.759  1.00  2.350          N  
ATOM  15984  CA  GLU A1035      53.660 144.028 149.309  1.00  2.520          C  
ATOM  15985  C   GLU A1035      54.809 144.282 148.343  1.00  2.970          C  
ATOM  15986  O   GLU A1035      55.899 144.686 148.756  1.00  3.020          O  
ATOM  15987  CB  GLU A1035      53.733 142.553 149.720  1.00  3.460          C  
ATOM  15988  CG  GLU A1035      55.049 142.129 150.403  1.00  3.460          C  
ATOM  15989  CD  GLU A1035      55.062 140.679 150.811  1.00  3.460          C  
ATOM  15990  OE1 GLU A1035      54.175 139.963 150.418  1.00  3.460          O  
ATOM  15991  OE2 GLU A1035      55.962 140.288 151.515  1.00  3.460          O  
ATOM  15992  H   GLU A1035      51.589 143.642 148.857  1.00  2.820          H  
ATOM  15993  HA  GLU A1035      53.812 144.648 150.195  1.00  3.020          H  
ATOM  15994 1HB  GLU A1035      52.926 142.336 150.405  1.00  4.150          H  
ATOM  15995 2HB  GLU A1035      53.588 141.925 148.843  1.00  4.150          H  
ATOM  15996 1HG  GLU A1035      55.883 142.294 149.724  1.00  4.150          H  
ATOM  15997 2HG  GLU A1035      55.203 142.753 151.281  1.00  4.150          H  
ATOM  15998  N   THR A1036      54.587 143.992 147.061  1.00  3.350          N  
ATOM  15999  CA  THR A1036      55.593 144.170 146.027  1.00  3.890          C  
ATOM  16000  C   THR A1036      55.095 145.121 144.934  1.00  3.980          C  
ATOM  16001  O   THR A1036      55.530 145.017 143.786  1.00  4.470          O  
ATOM  16002  CB  THR A1036      55.954 142.827 145.371  1.00  5.230          C  
ATOM  16003  OG1 THR A1036      54.780 142.256 144.775  1.00  5.230          O  
ATOM  16004  CG2 THR A1036      56.477 141.871 146.440  1.00  5.230          C  
ATOM  16005  H   THR A1036      53.690 143.606 146.795  1.00  4.020          H  
ATOM  16006  HA  THR A1036      56.488 144.601 146.474  1.00  4.670          H  
ATOM  16007  HB  THR A1036      56.716 142.977 144.607  1.00  6.280          H  
ATOM  16008  HG1 THR A1036      54.602 142.728 143.945  1.00  6.280          H  
ATOM  16009 1HG2 THR A1036      56.729 140.919 145.980  1.00  6.280          H  
ATOM  16010 2HG2 THR A1036      57.365 142.298 146.905  1.00  6.280          H  
ATOM  16011 3HG2 THR A1036      55.717 141.710 147.199  1.00  6.280          H  
ATOM  16012  N   VAL A1037      54.121 145.984 145.255  1.00  3.590          N  
ATOM  16013  CA  VAL A1037      53.537 146.875 144.244  1.00  3.830          C  
ATOM  16014  C   VAL A1037      53.790 148.364 144.491  1.00  4.350          C  
ATOM  16015  O   VAL A1037      54.270 149.084 143.615  1.00  4.790          O  
ATOM  16016  CB  VAL A1037      52.008 146.654 144.188  1.00  5.270          C  
ATOM  16017  CG1 VAL A1037      51.349 147.592 143.176  1.00  5.270          C  
ATOM  16018  CG2 VAL A1037      51.720 145.202 143.861  1.00  5.270          C  
ATOM  16019  H   VAL A1037      53.811 146.043 146.230  1.00  4.310          H  
ATOM  16020  HA  VAL A1037      53.963 146.614 143.276  1.00  4.600          H  
ATOM  16021  HB  VAL A1037      51.590 146.894 145.145  1.00  6.320          H  
ATOM  16022 1HG1 VAL A1037      50.273 147.420 143.177  1.00  6.320          H  
ATOM  16023 2HG1 VAL A1037      51.537 148.631 143.427  1.00  6.320          H  
ATOM  16024 3HG1 VAL A1037      51.748 147.388 142.181  1.00  6.320          H  
ATOM  16025 1HG2 VAL A1037      50.643 145.037 143.845  1.00  6.320          H  
ATOM  16026 2HG2 VAL A1037      52.142 144.960 142.886  1.00  6.320          H  
ATOM  16027 3HG2 VAL A1037      52.165 144.556 144.613  1.00  6.320          H  
ATOM  16028  N   SER A1038      53.348 148.829 145.649  1.00  4.370          N  
ATOM  16029  CA  SER A1038      53.377 150.229 146.069  1.00  4.940          C  
ATOM  16030  C   SER A1038      53.270 150.224 147.547  1.00  5.350          C  
ATOM  16031  O   SER A1038      53.443 149.171 148.142  1.00  4.920          O  
ATOM  16032  CB  SER A1038      52.240 151.037 145.501  1.00  6.690          C  
ATOM  16033  OG  SER A1038      52.442 152.402 145.776  1.00  6.690          O  
ATOM  16034  H   SER A1038      53.002 148.149 146.327  1.00  5.240          H  
ATOM  16035  HA  SER A1038      54.327 150.680 145.780  1.00  5.930          H  
ATOM  16036 1HB  SER A1038      52.178 150.881 144.425  1.00  8.030          H  
ATOM  16037 2HB  SER A1038      51.300 150.702 145.943  1.00  8.030          H  
ATOM  16038  HG  SER A1038      51.687 152.862 145.386  1.00  8.030          H  
ATOM  16039  N   ALA A1039      52.983 151.350 148.188  1.00  6.110          N  
ATOM  16040  CA  ALA A1039      52.872 151.237 149.644  1.00  6.610          C  
ATOM  16041  C   ALA A1039      51.904 150.084 149.886  1.00  6.820          C  
ATOM  16042  O   ALA A1039      50.836 150.074 149.269  1.00  7.690          O  
ATOM  16043  CB  ALA A1039      52.350 152.508 150.291  1.00  9.050          C  
ATOM  16044  H   ALA A1039      52.837 152.211 147.663  1.00  7.330          H  
ATOM  16045  HA  ALA A1039      53.845 151.016 150.055  1.00  7.930          H  
ATOM  16046 1HB  ALA A1039      52.271 152.349 151.366  1.00 10.860          H  
ATOM  16047 2HB  ALA A1039      53.026 153.329 150.099  1.00 10.860          H  
ATOM  16048 3HB  ALA A1039      51.369 152.746 149.885  1.00 10.860          H  
ATOM  16049  N   LEU A1040      52.208 149.112 150.764  1.00  6.170          N  
ATOM  16050  CA  LEU A1040      53.363 148.973 151.653  1.00  6.300          C  
ATOM  16051  C   LEU A1040      54.768 148.786 151.080  1.00  5.790          C  
ATOM  16052  O   LEU A1040      55.727 149.114 151.761  1.00  6.380          O  
ATOM  16053  CB  LEU A1040      53.122 147.774 152.556  1.00  8.770          C  
ATOM  16054  CG  LEU A1040      52.374 148.002 153.862  1.00  8.770          C  
ATOM  16055  CD1 LEU A1040      53.190 148.819 154.811  1.00  8.770          C  
ATOM  16056  CD2 LEU A1040      50.992 148.690 153.588  1.00  8.770          C  
ATOM  16057  H   LEU A1040      51.537 148.356 150.842  1.00  7.400          H  
ATOM  16058  HA  LEU A1040      53.396 149.880 152.246  1.00  7.560          H  
ATOM  16059 1HB  LEU A1040      52.560 147.028 151.985  1.00 10.520          H  
ATOM  16060 2HB  LEU A1040      54.090 147.336 152.804  1.00 10.520          H  
ATOM  16061  HG  LEU A1040      52.244 147.054 154.311  1.00 10.520          H  
ATOM  16062 1HD1 LEU A1040      52.655 148.922 155.754  1.00 10.520          H  
ATOM  16063 2HD1 LEU A1040      54.135 148.307 154.987  1.00 10.520          H  
ATOM  16064 3HD1 LEU A1040      53.386 149.803 154.415  1.00 10.520          H  
ATOM  16065 1HD2 LEU A1040      50.454 148.820 154.524  1.00 10.520          H  
ATOM  16066 2HD2 LEU A1040      51.137 149.667 153.142  1.00 10.520          H  
ATOM  16067 3HD2 LEU A1040      50.385 148.079 152.916  1.00 10.520          H  
ATOM  16068  N   ALA A1041      54.950 148.292 149.864  1.00  4.830          N  
ATOM  16069  CA  ALA A1041      56.312 148.074 149.367  1.00  4.170          C  
ATOM  16070  C   ALA A1041      57.205 149.313 149.520  1.00  4.630          C  
ATOM  16071  O   ALA A1041      58.363 149.211 149.965  1.00  4.720          O  
ATOM  16072  CB  ALA A1041      56.260 147.733 147.886  1.00  6.100          C  
ATOM  16073  H   ALA A1041      54.158 147.986 149.275  1.00  5.800          H  
ATOM  16074  HA  ALA A1041      56.746 147.244 149.926  1.00  5.000          H  
ATOM  16075 1HB  ALA A1041      57.262 147.534 147.520  1.00  7.320          H  
ATOM  16076 2HB  ALA A1041      55.648 146.874 147.738  1.00  7.320          H  
ATOM  16077 3HB  ALA A1041      55.835 148.560 147.336  1.00  7.320          H  
ATOM  16078  N   SER A1042      56.637 150.493 149.241  1.00  5.090          N  
ATOM  16079  CA  SER A1042      57.348 151.774 149.280  1.00  5.800          C  
ATOM  16080  C   SER A1042      57.708 152.205 150.700  1.00  5.840          C  
ATOM  16081  O   SER A1042      58.557 153.091 150.899  1.00  6.510          O  
ATOM  16082  CB  SER A1042      56.537 152.867 148.620  1.00  7.840          C  
ATOM  16083  OG  SER A1042      55.417 153.192 149.373  1.00  7.840          O  
ATOM  16084  H   SER A1042      55.676 150.480 148.923  1.00  6.110          H  
ATOM  16085  HA  SER A1042      58.273 151.659 148.718  1.00  6.960          H  
ATOM  16086 1HB  SER A1042      57.160 153.751 148.491  1.00  9.400          H  
ATOM  16087 2HB  SER A1042      56.225 152.537 147.629  1.00  9.400          H  
ATOM  16088  HG  SER A1042      55.043 153.977 148.956  1.00  9.400          H  
ATOM  16089  N   LEU A1043      57.113 151.544 151.700  1.00  5.270          N  
ATOM  16090  CA  LEU A1043      57.386 151.822 153.096  1.00  5.430          C  
ATOM  16091  C   LEU A1043      58.862 151.645 153.343  1.00  5.590          C  
ATOM  16092  O   LEU A1043      59.442 152.367 154.152  1.00  5.770          O  
ATOM  16093  CB  LEU A1043      56.586 150.912 154.049  1.00  7.540          C  
ATOM  16094  CG  LEU A1043      56.809 151.157 155.592  1.00  7.540          C  
ATOM  16095  CD1 LEU A1043      56.409 152.586 155.991  1.00  7.540          C  
ATOM  16096  CD2 LEU A1043      56.016 150.169 156.405  1.00  7.540          C  
ATOM  16097  H   LEU A1043      56.470 150.785 151.486  1.00  6.320          H  
ATOM  16098  HA  LEU A1043      57.121 152.859 153.285  1.00  6.520          H  
ATOM  16099 1HB  LEU A1043      55.527 151.022 153.824  1.00  9.050          H  
ATOM  16100 2HB  LEU A1043      56.867 149.877 153.844  1.00  9.050          H  
ATOM  16101  HG  LEU A1043      57.848 151.011 155.803  1.00  9.050          H  
ATOM  16102 1HD1 LEU A1043      56.590 152.725 157.056  1.00  9.050          H  
ATOM  16103 2HD1 LEU A1043      56.992 153.305 155.450  1.00  9.050          H  
ATOM  16104 3HD1 LEU A1043      55.353 152.747 155.781  1.00  9.050          H  
ATOM  16105 1HD2 LEU A1043      56.209 150.334 157.466  1.00  9.050          H  
ATOM  16106 2HD2 LEU A1043      54.970 150.312 156.211  1.00  9.050          H  
ATOM  16107 3HD2 LEU A1043      56.311 149.154 156.138  1.00  9.050          H  
ATOM  16108  N   THR A1044      59.505 150.729 152.607  1.00  5.550          N  
ATOM  16109  CA  THR A1044      60.917 150.475 152.787  1.00  5.700          C  
ATOM  16110  C   THR A1044      61.691 151.783 152.740  1.00  5.410          C  
ATOM  16111  O   THR A1044      62.622 151.979 153.520  1.00  5.540          O  
ATOM  16112  CB  THR A1044      61.469 149.554 151.673  1.00  7.920          C  
ATOM  16113  OG1 THR A1044      60.755 148.308 151.667  1.00  7.920          O  
ATOM  16114  CG2 THR A1044      62.959 149.275 151.938  1.00  7.920          C  
ATOM  16115  H   THR A1044      59.011 150.168 151.906  1.00  6.660          H  
ATOM  16116  HA  THR A1044      61.075 150.008 153.758  1.00  6.840          H  
ATOM  16117  HB  THR A1044      61.352 150.036 150.702  1.00  9.500          H  
ATOM  16118  HG1 THR A1044      59.881 148.442 151.245  1.00  9.500          H  
ATOM  16119 1HG2 THR A1044      63.346 148.622 151.161  1.00  9.500          H  
ATOM  16120 2HG2 THR A1044      63.535 150.201 151.938  1.00  9.500          H  
ATOM  16121 3HG2 THR A1044      63.072 148.789 152.907  1.00  9.500          H  
ATOM  16122  N   VAL A1045      61.341 152.669 151.806  1.00  5.230          N  
ATOM  16123  CA  VAL A1045      62.063 153.911 151.667  1.00  5.210          C  
ATOM  16124  C   VAL A1045      61.779 154.803 152.866  1.00  6.090          C  
ATOM  16125  O   VAL A1045      62.702 155.308 153.502  1.00  7.010          O  
ATOM  16126  CB  VAL A1045      61.673 154.609 150.353  1.00  7.300          C  
ATOM  16127  CG1 VAL A1045      62.326 155.993 150.270  1.00  7.300          C  
ATOM  16128  CG2 VAL A1045      62.091 153.723 149.182  1.00  7.300          C  
ATOM  16129  H   VAL A1045      60.519 152.506 151.225  1.00  6.280          H  
ATOM  16130  HA  VAL A1045      63.130 153.691 151.637  1.00  6.250          H  
ATOM  16131  HB  VAL A1045      60.591 154.756 150.331  1.00  8.760          H  
ATOM  16132 1HG1 VAL A1045      62.034 156.476 149.342  1.00  8.760          H  
ATOM  16133 2HG1 VAL A1045      62.009 156.619 151.106  1.00  8.760          H  
ATOM  16134 3HG1 VAL A1045      63.411 155.891 150.296  1.00  8.760          H  
ATOM  16135 1HG2 VAL A1045      61.806 154.201 148.244  1.00  8.760          H  
ATOM  16136 2HG2 VAL A1045      63.170 153.579 149.204  1.00  8.760          H  
ATOM  16137 3HG2 VAL A1045      61.596 152.755 149.259  1.00  8.760          H  
ATOM  16138  N   ASP A1046      60.502 154.947 153.238  1.00  5.970          N  
ATOM  16139  CA  ASP A1046      60.177 155.801 154.394  1.00  6.990          C  
ATOM  16140  C   ASP A1046      60.848 155.328 155.694  1.00  7.250          C  
ATOM  16141  O   ASP A1046      61.205 156.147 156.545  1.00  7.500          O  
ATOM  16142  CB  ASP A1046      58.665 155.907 154.625  1.00  9.380          C  
ATOM  16143  CG  ASP A1046      57.909 156.809 153.626  1.00  9.380          C  
ATOM  16144  OD1 ASP A1046      58.534 157.558 152.912  1.00  9.380          O  
ATOM  16145  OD2 ASP A1046      56.700 156.762 153.624  1.00  9.380          O  
ATOM  16146  H   ASP A1046      59.774 154.473 152.688  1.00  7.160          H  
ATOM  16147  HA  ASP A1046      60.548 156.803 154.177  1.00  8.390          H  
ATOM  16148 1HB  ASP A1046      58.249 154.915 154.552  1.00 11.250          H  
ATOM  16149 2HB  ASP A1046      58.479 156.265 155.639  1.00 11.250          H  
ATOM  16150  N   VAL A1047      61.011 154.016 155.848  1.00  7.240          N  
ATOM  16151  CA  VAL A1047      61.659 153.438 157.022  1.00  7.500          C  
ATOM  16152  C   VAL A1047      63.186 153.497 156.996  1.00  6.620          C  
ATOM  16153  O   VAL A1047      63.796 153.832 158.012  1.00  6.950          O  
ATOM  16154  CB  VAL A1047      61.216 151.975 157.231  1.00 10.400          C  
ATOM  16155  CG1 VAL A1047      62.024 151.297 158.361  1.00 10.400          C  
ATOM  16156  CG2 VAL A1047      59.757 151.978 157.596  1.00 10.400          C  
ATOM  16157  H   VAL A1047      60.624 153.401 155.125  1.00  8.690          H  
ATOM  16158  HA  VAL A1047      61.320 154.005 157.887  1.00  9.000          H  
ATOM  16159  HB  VAL A1047      61.369 151.416 156.303  1.00 12.480          H  
ATOM  16160 1HG1 VAL A1047      61.674 150.273 158.488  1.00 12.480          H  
ATOM  16161 2HG1 VAL A1047      63.087 151.274 158.118  1.00 12.480          H  
ATOM  16162 3HG1 VAL A1047      61.880 151.847 159.292  1.00 12.480          H  
ATOM  16163 1HG2 VAL A1047      59.403 150.956 157.729  1.00 12.480          H  
ATOM  16164 2HG2 VAL A1047      59.611 152.537 158.518  1.00 12.480          H  
ATOM  16165 3HG2 VAL A1047      59.215 152.458 156.799  1.00 12.480          H  
ATOM  16166  N   GLU A1048      63.811 153.097 155.886  1.00  5.570          N  
ATOM  16167  CA  GLU A1048      65.266 153.035 155.806  1.00  4.690          C  
ATOM  16168  C   GLU A1048      65.964 154.337 155.404  1.00  4.730          C  
ATOM  16169  O   GLU A1048      67.082 154.582 155.859  1.00  4.670          O  
ATOM  16170  CB  GLU A1048      65.689 151.922 154.843  1.00  6.920          C  
ATOM  16171  CG  GLU A1048      65.331 150.506 155.318  1.00  6.920          C  
ATOM  16172  CD  GLU A1048      65.776 149.424 154.359  1.00  6.920          C  
ATOM  16173  OE1 GLU A1048      66.213 149.754 153.281  1.00  6.920          O  
ATOM  16174  OE2 GLU A1048      65.685 148.269 154.711  1.00  6.920          O  
ATOM  16175  H   GLU A1048      63.262 152.812 155.073  1.00  6.680          H  
ATOM  16176  HA  GLU A1048      65.632 152.763 156.794  1.00  5.630          H  
ATOM  16177 1HB  GLU A1048      65.213 152.081 153.876  1.00  8.300          H  
ATOM  16178 2HB  GLU A1048      66.766 151.962 154.688  1.00  8.300          H  
ATOM  16179 1HG  GLU A1048      65.787 150.334 156.290  1.00  8.300          H  
ATOM  16180 2HG  GLU A1048      64.247 150.451 155.440  1.00  8.300          H  
ATOM  16181  N   GLN A1049      65.328 155.198 154.595  1.00  5.070          N  
ATOM  16182  CA  GLN A1049      65.987 156.409 154.120  1.00  5.510          C  
ATOM  16183  C   GLN A1049      66.529 157.334 155.220  1.00  6.700          C  
ATOM  16184  O   GLN A1049      67.639 157.837 155.059  1.00  6.930          O  
ATOM  16185  CB  GLN A1049      65.081 157.192 153.162  1.00  7.540          C  
ATOM  16186  CG  GLN A1049      65.707 158.444 152.619  1.00  7.540          C  
ATOM  16187  CD  GLN A1049      64.833 159.145 151.639  1.00  7.540          C  
ATOM  16188  OE1 GLN A1049      63.984 158.532 150.990  1.00  7.540          O  
ATOM  16189  NE2 GLN A1049      65.026 160.448 151.514  1.00  7.540          N  
ATOM  16190  H   GLN A1049      64.384 155.012 154.245  1.00  6.080          H  
ATOM  16191  HA  GLN A1049      66.843 156.089 153.529  1.00  6.610          H  
ATOM  16192 1HB  GLN A1049      64.824 156.551 152.319  1.00  9.050          H  
ATOM  16193 2HB  GLN A1049      64.149 157.472 153.632  1.00  9.050          H  
ATOM  16194 1HG  GLN A1049      65.881 159.135 153.440  1.00  9.050          H  
ATOM  16195 2HG  GLN A1049      66.648 158.195 152.132  1.00  9.050          H  
ATOM  16196 1HE2 GLN A1049      64.475 160.984 150.878  1.00  9.050          H  
ATOM  16197 2HE2 GLN A1049      65.744 160.926 152.087  1.00  9.050          H  
ATOM  16198  N   PRO A1050      65.843 157.554 156.363  1.00  7.570          N  
ATOM  16199  CA  PRO A1050      66.290 158.390 157.462  1.00  8.660          C  
ATOM  16200  C   PRO A1050      67.611 157.911 158.061  1.00  8.330          C  
ATOM  16201  O   PRO A1050      68.221 158.633 158.850  1.00  8.990          O  
ATOM  16202  CB  PRO A1050      65.151 158.287 158.482  1.00 12.990          C  
ATOM  16203  CG  PRO A1050      63.946 157.922 157.666  1.00 12.990          C  
ATOM  16204  CD  PRO A1050      64.476 157.009 156.599  1.00 12.990          C  
ATOM  16205  HA  PRO A1050      66.394 159.425 157.094  1.00 10.390          H  
ATOM  16206 1HB  PRO A1050      65.398 157.533 159.235  1.00 15.590          H  
ATOM  16207 2HB  PRO A1050      65.041 159.244 159.012  1.00 15.590          H  
ATOM  16208 1HG  PRO A1050      63.188 157.417 158.290  1.00 15.590          H  
ATOM  16209 2HG  PRO A1050      63.469 158.822 157.251  1.00 15.590          H  
ATOM  16210 1HD  PRO A1050      64.532 156.017 157.032  1.00 15.590          H  
ATOM  16211 2HD  PRO A1050      63.818 157.054 155.738  1.00 15.590          H  
ATOM  16212  N   PHE A1051      68.030 156.673 157.755  1.00  7.320          N  
ATOM  16213  CA  PHE A1051      69.266 156.194 158.313  1.00  6.980          C  
ATOM  16214  C   PHE A1051      70.165 155.760 157.168  1.00  6.300          C  
ATOM  16215  O   PHE A1051      70.977 154.839 157.300  1.00  6.060          O  
ATOM  16216  CB  PHE A1051      68.948 154.979 159.169  1.00  9.910          C  
ATOM  16217  CG  PHE A1051      67.868 155.260 160.151  1.00  9.910          C  
ATOM  16218  CD1 PHE A1051      66.578 154.813 159.874  1.00  9.910          C  
ATOM  16219  CD2 PHE A1051      68.094 155.969 161.313  1.00  9.910          C  
ATOM  16220  CE1 PHE A1051      65.547 155.060 160.736  1.00  9.910          C  
ATOM  16221  CE2 PHE A1051      67.056 156.223 162.185  1.00  9.910          C  
ATOM  16222  CZ  PHE A1051      65.781 155.768 161.897  1.00  9.910          C  
ATOM  16223  H   PHE A1051      67.540 156.054 157.105  1.00  8.780          H  
ATOM  16224  HA  PHE A1051      69.754 156.980 158.887  1.00  8.380          H  
ATOM  16225 1HB  PHE A1051      68.623 154.162 158.523  1.00 11.890          H  
ATOM  16226 2HB  PHE A1051      69.835 154.656 159.706  1.00 11.890          H  
ATOM  16227  HD1 PHE A1051      66.386 154.258 158.950  1.00 11.890          H  
ATOM  16228  HD2 PHE A1051      69.098 156.333 161.534  1.00 11.890          H  
ATOM  16229  HE1 PHE A1051      64.541 154.699 160.492  1.00 11.890          H  
ATOM  16230  HE2 PHE A1051      67.240 156.786 163.100  1.00 11.890          H  
ATOM  16231  HZ  PHE A1051      64.962 155.970 162.583  1.00 11.890          H  
ATOM  16232  N   ALA A1052      70.086 156.507 156.073  1.00  6.210          N  
ATOM  16233  CA  ALA A1052      70.910 156.290 154.903  1.00  6.070          C  
ATOM  16234  C   ALA A1052      71.997 157.336 154.847  1.00  7.450          C  
ATOM  16235  O   ALA A1052      71.776 158.493 155.231  1.00  8.080          O  
ATOM  16236  CB  ALA A1052      70.062 156.354 153.643  1.00  8.550          C  
ATOM  16237  H   ALA A1052      69.352 157.219 156.025  1.00  7.450          H  
ATOM  16238  HA  ALA A1052      71.374 155.307 154.980  1.00  7.280          H  
ATOM  16239 1HB  ALA A1052      70.690 156.178 152.766  1.00 10.260          H  
ATOM  16240 2HB  ALA A1052      69.289 155.591 153.698  1.00 10.260          H  
ATOM  16241 3HB  ALA A1052      69.599 157.329 153.567  1.00 10.260          H  
ATOM  16242  N   GLN A1053      73.159 156.966 154.314  1.00  8.020          N  
ATOM  16243  CA  GLN A1053      74.210 157.954 154.155  1.00  9.420          C  
ATOM  16244  C   GLN A1053      73.799 159.011 153.152  1.00 10.230          C  
ATOM  16245  O   GLN A1053      74.071 160.194 153.354  1.00 11.190          O  
ATOM  16246  CB  GLN A1053      75.521 157.317 153.709  1.00 12.630          C  
ATOM  16247  CG  GLN A1053      76.194 156.457 154.756  1.00 12.630          C  
ATOM  16248  CD  GLN A1053      77.487 155.852 154.244  1.00 12.630          C  
ATOM  16249  OE1 GLN A1053      77.790 155.931 153.048  1.00 12.630          O  
ATOM  16250  NE2 GLN A1053      78.253 155.245 155.140  1.00 12.630          N  
ATOM  16251  H   GLN A1053      73.301 156.010 154.013  1.00  9.620          H  
ATOM  16252  HA  GLN A1053      74.372 158.444 155.114  1.00 11.300          H  
ATOM  16253 1HB  GLN A1053      75.343 156.707 152.820  1.00 15.150          H  
ATOM  16254 2HB  GLN A1053      76.211 158.099 153.429  1.00 15.150          H  
ATOM  16255 1HG  GLN A1053      76.425 157.078 155.621  1.00 15.150          H  
ATOM  16256 2HG  GLN A1053      75.521 155.651 155.044  1.00 15.150          H  
ATOM  16257 1HE2 GLN A1053      79.117 154.822 154.861  1.00 15.150          H  
ATOM  16258 2HE2 GLN A1053      77.969 155.203 156.099  1.00 15.150          H  
ATOM  16259  N   GLU A1054      73.111 158.603 152.088  1.00  9.930          N  
ATOM  16260  CA  GLU A1054      72.711 159.539 151.057  1.00 10.880          C  
ATOM  16261  C   GLU A1054      71.764 160.603 151.597  1.00 11.130          C  
ATOM  16262  O   GLU A1054      71.900 161.785 151.260  1.00 12.260          O  
ATOM  16263  CB  GLU A1054      72.042 158.774 149.912  1.00 14.850          C  
ATOM  16264  CG  GLU A1054      72.981 157.823 149.153  1.00 14.850          C  
ATOM  16265  CD  GLU A1054      73.197 156.503 149.871  1.00 14.850          C  
ATOM  16266  OE1 GLU A1054      72.580 156.302 150.900  1.00 14.850          O  
ATOM  16267  OE2 GLU A1054      73.975 155.712 149.405  1.00 14.850          O  
ATOM  16268  H   GLU A1054      72.921 157.607 151.959  1.00 11.920          H  
ATOM  16269  HA  GLU A1054      73.605 160.035 150.678  1.00 13.060          H  
ATOM  16270 1HB  GLU A1054      71.209 158.189 150.303  1.00 17.820          H  
ATOM  16271 2HB  GLU A1054      71.633 159.483 149.194  1.00 17.820          H  
ATOM  16272 1HG  GLU A1054      72.561 157.623 148.167  1.00 17.820          H  
ATOM  16273 2HG  GLU A1054      73.942 158.315 149.015  1.00 17.820          H  
ATOM  16274  N   ASP A1055      70.831 160.201 152.468  1.00 10.120          N  
ATOM  16275  CA  ASP A1055      69.867 161.135 153.033  1.00 10.370          C  
ATOM  16276  C   ASP A1055      70.551 162.073 154.005  1.00 10.830          C  
ATOM  16277  O   ASP A1055      70.310 163.283 153.969  1.00 11.740          O  
ATOM  16278  CB  ASP A1055      68.742 160.406 153.760  1.00 14.420          C  
ATOM  16279  CG  ASP A1055      67.568 161.324 154.175  1.00 14.420          C  
ATOM  16280  OD1 ASP A1055      66.844 161.773 153.303  1.00 14.420          O  
ATOM  16281  OD2 ASP A1055      67.418 161.576 155.348  1.00 14.420          O  
ATOM  16282  H   ASP A1055      70.760 159.218 152.693  1.00 12.140          H  
ATOM  16283  HA  ASP A1055      69.437 161.724 152.225  1.00 12.440          H  
ATOM  16284 1HB  ASP A1055      68.366 159.615 153.128  1.00 17.300          H  
ATOM  16285 2HB  ASP A1055      69.143 159.929 154.660  1.00 17.300          H  
ATOM  16286  N   SER A1056      71.423 161.527 154.863  1.00 10.370          N  
ATOM  16287  CA  SER A1056      72.107 162.348 155.842  1.00 10.910          C  
ATOM  16288  C   SER A1056      72.949 163.405 155.150  1.00 12.370          C  
ATOM  16289  O   SER A1056      72.879 164.590 155.492  1.00 13.090          O  
ATOM  16290  CB  SER A1056      72.984 161.481 156.722  1.00 15.060          C  
ATOM  16291  OG  SER A1056      73.662 162.252 157.678  1.00 15.060          O  
ATOM  16292  H   SER A1056      71.586 160.515 154.869  1.00 12.440          H  
ATOM  16293  HA  SER A1056      71.361 162.843 156.463  1.00 13.090          H  
ATOM  16294 1HB  SER A1056      72.367 160.729 157.219  1.00 18.070          H  
ATOM  16295 2HB  SER A1056      73.704 160.948 156.099  1.00 18.070          H  
ATOM  16296  HG  SER A1056      74.185 161.632 158.188  1.00 18.070          H  
ATOM  16297  N   ARG A1057      73.724 162.986 154.145  1.00 12.810          N  
ATOM  16298  CA  ARG A1057      74.583 163.891 153.399  1.00 14.190          C  
ATOM  16299  C   ARG A1057      73.774 164.959 152.663  1.00 14.910          C  
ATOM  16300  O   ARG A1057      74.148 166.145 152.678  1.00 16.060          O  
ATOM  16301  CB  ARG A1057      75.416 163.078 152.422  1.00 19.310          C  
ATOM  16302  CG  ARG A1057      76.491 162.212 153.090  1.00 19.310          C  
ATOM  16303  CD  ARG A1057      77.132 161.265 152.141  1.00 19.310          C  
ATOM  16304  NE  ARG A1057      78.123 160.422 152.817  1.00 19.310          N  
ATOM  16305  CZ  ARG A1057      78.621 159.252 152.347  1.00 19.310          C  
ATOM  16306  NH1 ARG A1057      78.223 158.763 151.188  1.00 19.310          N  
ATOM  16307  NH2 ARG A1057      79.509 158.587 153.067  1.00 19.310          N  
ATOM  16308  H   ARG A1057      73.740 161.990 153.909  1.00 15.370          H  
ATOM  16309  HA  ARG A1057      75.253 164.381 154.103  1.00 17.030          H  
ATOM  16310 1HB  ARG A1057      74.758 162.415 151.855  1.00 23.180          H  
ATOM  16311 2HB  ARG A1057      75.905 163.744 151.714  1.00 23.180          H  
ATOM  16312 1HG  ARG A1057      77.266 162.860 153.492  1.00 23.180          H  
ATOM  16313 2HG  ARG A1057      76.052 161.637 153.904  1.00 23.180          H  
ATOM  16314 1HD  ARG A1057      76.359 160.620 151.717  1.00 23.180          H  
ATOM  16315 2HD  ARG A1057      77.631 161.819 151.347  1.00 23.180          H  
ATOM  16316  HE  ARG A1057      78.465 160.745 153.714  1.00 23.180          H  
ATOM  16317 1HH1 ARG A1057      77.544 159.256 150.632  1.00 23.180          H  
ATOM  16318 2HH1 ARG A1057      78.594 157.879 150.861  1.00 23.180          H  
ATOM  16319 1HH2 ARG A1057      79.814 158.951 153.957  1.00 23.180          H  
ATOM  16320 2HH2 ARG A1057      79.878 157.707 152.728  1.00 23.180          H  
ATOM  16321  N   THR A1058      72.643 164.551 152.064  1.00 14.320          N  
ATOM  16322  CA  THR A1058      71.781 165.464 151.338  1.00 15.130          C  
ATOM  16323  C   THR A1058      71.216 166.518 152.266  1.00 15.410          C  
ATOM  16324  O   THR A1058      71.231 167.697 151.928  1.00 16.370          O  
ATOM  16325  CB  THR A1058      70.616 164.716 150.648  1.00 20.860          C  
ATOM  16326  OG1 THR A1058      71.143 163.786 149.688  1.00 20.860          O  
ATOM  16327  CG2 THR A1058      69.699 165.707 149.929  1.00 20.860          C  
ATOM  16328  H   THR A1058      72.390 163.561 152.058  1.00 17.180          H  
ATOM  16329  HA  THR A1058      72.372 165.961 150.572  1.00 18.160          H  
ATOM  16330  HB  THR A1058      70.045 164.165 151.395  1.00 25.030          H  
ATOM  16331  HG1 THR A1058      71.576 163.045 150.163  1.00 25.030          H  
ATOM  16332 1HG2 THR A1058      68.892 165.159 149.446  1.00 25.030          H  
ATOM  16333 2HG2 THR A1058      69.274 166.414 150.638  1.00 25.030          H  
ATOM  16334 3HG2 THR A1058      70.271 166.248 149.178  1.00 25.030          H  
ATOM  16335  N   ALA A1059      70.685 166.091 153.422  1.00 14.550          N  
ATOM  16336  CA  ALA A1059      70.140 166.996 154.429  1.00 14.750          C  
ATOM  16337  C   ALA A1059      71.223 167.896 155.028  1.00 15.600          C  
ATOM  16338  O   ALA A1059      70.998 169.085 155.295  1.00 16.470          O  
ATOM  16339  CB  ALA A1059      69.480 166.190 155.529  1.00 20.570          C  
ATOM  16340  H   ALA A1059      70.663 165.084 153.613  1.00 17.460          H  
ATOM  16341  HA  ALA A1059      69.399 167.631 153.946  1.00 17.700          H  
ATOM  16342 1HB  ALA A1059      69.047 166.858 156.266  1.00 24.680          H  
ATOM  16343 2HB  ALA A1059      68.698 165.562 155.098  1.00 24.680          H  
ATOM  16344 3HB  ALA A1059      70.233 165.553 156.002  1.00 24.680          H  
ATOM  16345  N   GLY A1060      72.406 167.318 155.213  1.00 15.420          N  
ATOM  16346  CA  GLY A1060      73.549 167.961 155.817  1.00 16.240          C  
ATOM  16347  C   GLY A1060      73.957 169.262 155.166  1.00 17.720          C  
ATOM  16348  O   GLY A1060      73.995 170.299 155.832  1.00 18.450          O  
ATOM  16349  H   GLY A1060      72.517 166.327 154.986  1.00 18.500          H  
ATOM  16350 1HA  GLY A1060      73.346 168.135 156.868  1.00 19.490          H  
ATOM  16351 2HA  GLY A1060      74.385 167.264 155.775  1.00 19.490          H  
ATOM  16352  N   GLU A1061      74.248 169.259 153.866  1.00 18.200          N  
ATOM  16353  CA  GLU A1061      74.725 170.530 153.322  1.00 19.640          C  
ATOM  16354  C   GLU A1061      73.744 171.716 153.500  1.00 20.270          C  
ATOM  16355  O   GLU A1061      74.217 172.784 153.894  1.00 21.200          O  
ATOM  16356  CB  GLU A1061      75.183 170.375 151.861  1.00 26.920          C  
ATOM  16357  CG  GLU A1061      76.496 169.629 151.701  1.00 26.920          C  
ATOM  16358  CD  GLU A1061      76.892 169.436 150.262  1.00 26.920          C  
ATOM  16359  OE1 GLU A1061      76.113 169.770 149.401  1.00 26.920          O  
ATOM  16360  OE2 GLU A1061      77.974 168.955 150.026  1.00 26.920          O  
ATOM  16361  H   GLU A1061      74.193 168.384 153.325  1.00 21.840          H  
ATOM  16362  HA  GLU A1061      75.628 170.790 153.879  1.00 23.570          H  
ATOM  16363 1HB  GLU A1061      74.478 169.790 151.300  1.00 32.300          H  
ATOM  16364 2HB  GLU A1061      75.269 171.353 151.385  1.00 32.300          H  
ATOM  16365 1HG  GLU A1061      77.281 170.184 152.215  1.00 32.300          H  
ATOM  16366 2HG  GLU A1061      76.403 168.656 152.183  1.00 32.300          H  
ATOM  16367  N   PRO A1062      72.422 171.622 153.199  1.00 19.860          N  
ATOM  16368  CA  PRO A1062      71.424 172.650 153.469  1.00 20.400          C  
ATOM  16369  C   PRO A1062      71.409 173.126 154.914  1.00 20.290          C  
ATOM  16370  O   PRO A1062      71.207 174.315 155.159  1.00 21.190          O  
ATOM  16371  CB  PRO A1062      70.116 171.942 153.114  1.00 30.600          C  
ATOM  16372  CG  PRO A1062      70.514 170.975 152.049  1.00 30.600          C  
ATOM  16373  CD  PRO A1062      71.886 170.489 152.460  1.00 30.600          C  
ATOM  16374  HA  PRO A1062      71.606 173.501 152.791  1.00 24.480          H  
ATOM  16375 1HB  PRO A1062      69.711 171.435 154.009  1.00 36.720          H  
ATOM  16376 2HB  PRO A1062      69.365 172.673 152.786  1.00 36.720          H  
ATOM  16377 1HG  PRO A1062      69.791 170.142 151.995  1.00 36.720          H  
ATOM  16378 2HG  PRO A1062      70.515 171.463 151.065  1.00 36.720          H  
ATOM  16379 1HD  PRO A1062      71.797 169.648 153.085  1.00 36.720          H  
ATOM  16380 2HD  PRO A1062      72.436 170.275 151.568  1.00 36.720          H  
ATOM  16381  N   MET A1063      71.657 172.212 155.868  1.00 19.260          N  
ATOM  16382  CA  MET A1063      71.655 172.600 157.276  1.00 19.210          C  
ATOM  16383  C   MET A1063      72.895 173.402 157.601  1.00 20.390          C  
ATOM  16384  O   MET A1063      72.833 174.397 158.320  1.00 21.070          O  
ATOM  16385  CB  MET A1063      71.534 171.383 158.187  1.00 26.910          C  
ATOM  16386  CG  MET A1063      70.155 170.716 158.168  1.00 26.910          C  
ATOM  16387  SD  MET A1063      69.959 169.427 159.424  1.00 26.910          S  
ATOM  16388  CE  MET A1063      70.957 168.091 158.787  1.00 26.910          C  
ATOM  16389  H   MET A1063      71.794 171.218 155.633  1.00 23.110          H  
ATOM  16390  HA  MET A1063      70.799 173.246 157.456  1.00 23.050          H  
ATOM  16391 1HB  MET A1063      72.273 170.645 157.877  1.00 32.300          H  
ATOM  16392 2HB  MET A1063      71.760 171.672 159.213  1.00 32.300          H  
ATOM  16393 1HG  MET A1063      69.407 171.476 158.356  1.00 32.300          H  
ATOM  16394 2HG  MET A1063      69.961 170.290 157.191  1.00 32.300          H  
ATOM  16395 1HE  MET A1063      70.904 167.242 159.466  1.00 32.300          H  
ATOM  16396 2HE  MET A1063      70.589 167.798 157.818  1.00 32.300          H  
ATOM  16397 3HE  MET A1063      71.984 168.414 158.701  1.00 32.300          H  
ATOM  16398  N   GLU A1064      74.037 172.973 157.076  1.00 20.680          N  
ATOM  16399  CA  GLU A1064      75.263 173.711 157.326  1.00 21.860          C  
ATOM  16400  C   GLU A1064      75.149 175.122 156.737  1.00 23.130          C  
ATOM  16401  O   GLU A1064      75.590 176.096 157.354  1.00 24.090          O  
ATOM  16402  CB  GLU A1064      76.464 172.983 156.715  1.00 30.130          C  
ATOM  16403  CG  GLU A1064      76.842 171.668 157.406  1.00 30.130          C  
ATOM  16404  CD  GLU A1064      77.968 170.958 156.710  1.00 30.130          C  
ATOM  16405  OE1 GLU A1064      78.366 171.419 155.667  1.00 30.130          O  
ATOM  16406  OE2 GLU A1064      78.426 169.959 157.212  1.00 30.130          O  
ATOM  16407  H   GLU A1064      74.044 172.112 156.520  1.00 24.820          H  
ATOM  16408  HA  GLU A1064      75.408 173.794 158.401  1.00 26.230          H  
ATOM  16409 1HB  GLU A1064      76.247 172.755 155.669  1.00 36.160          H  
ATOM  16410 2HB  GLU A1064      77.332 173.638 156.733  1.00 36.160          H  
ATOM  16411 1HG  GLU A1064      77.133 171.878 158.434  1.00 36.160          H  
ATOM  16412 2HG  GLU A1064      75.967 171.020 157.430  1.00 36.160          H  
ATOM  16413  N   GLU A1065      74.536 175.229 155.545  1.00 23.180          N  
ATOM  16414  CA  GLU A1065      74.339 176.513 154.879  1.00 24.410          C  
ATOM  16415  C   GLU A1065      73.359 177.441 155.608  1.00 24.810          C  
ATOM  16416  O   GLU A1065      73.615 178.646 155.708  1.00 25.950          O  
ATOM  16417  CB  GLU A1065      73.841 176.294 153.447  1.00 33.680          C  
ATOM  16418  CG  GLU A1065      74.859 175.702 152.479  1.00 33.680          C  
ATOM  16419  CD  GLU A1065      74.251 175.389 151.136  1.00 33.680          C  
ATOM  16420  OE1 GLU A1065      73.051 175.490 151.017  1.00 33.680          O  
ATOM  16421  OE2 GLU A1065      74.981 175.056 150.232  1.00 33.680          O  
ATOM  16422  H   GLU A1065      74.241 174.367 155.075  1.00 27.820          H  
ATOM  16423  HA  GLU A1065      75.303 177.016 154.832  1.00 29.290          H  
ATOM  16424 1HB  GLU A1065      72.985 175.619 153.473  1.00 40.420          H  
ATOM  16425 2HB  GLU A1065      73.496 177.240 153.036  1.00 40.420          H  
ATOM  16426 1HG  GLU A1065      75.668 176.417 152.342  1.00 40.420          H  
ATOM  16427 2HG  GLU A1065      75.284 174.800 152.906  1.00 40.420          H  
ATOM  16428  N   GLU A1066      72.249 176.888 156.122  1.00 23.870          N  
ATOM  16429  CA  GLU A1066      71.248 177.668 156.846  1.00 24.200          C  
ATOM  16430  C   GLU A1066      70.931 177.105 158.248  1.00 24.010          C  
ATOM  16431  O   GLU A1066      70.085 176.210 158.366  1.00 24.110          O  
ATOM  16432  CB  GLU A1066      69.956 177.781 156.032  1.00 33.750          C  
ATOM  16433  CG  GLU A1066      68.802 178.498 156.769  1.00 33.750          C  
ATOM  16434  CD  GLU A1066      69.162 179.873 157.309  1.00 33.750          C  
ATOM  16435  OE1 GLU A1066      69.372 180.778 156.533  1.00 33.750          O  
ATOM  16436  OE2 GLU A1066      69.232 180.003 158.527  1.00 33.750          O  
ATOM  16437  H   GLU A1066      72.067 175.893 155.952  1.00 28.640          H  
ATOM  16438  HA  GLU A1066      71.616 178.684 156.922  1.00 29.040          H  
ATOM  16439 1HB  GLU A1066      70.157 178.318 155.105  1.00 40.500          H  
ATOM  16440 2HB  GLU A1066      69.613 176.779 155.762  1.00 40.500          H  
ATOM  16441 1HG  GLU A1066      67.975 178.609 156.072  1.00 40.500          H  
ATOM  16442 2HG  GLU A1066      68.456 177.875 157.575  1.00 40.500          H  
ATOM  16443  N   PRO A1067      71.517 177.680 159.329  1.00 23.840          N  
ATOM  16444  CA  PRO A1067      71.385 177.276 160.725  1.00 23.760          C  
ATOM  16445  C   PRO A1067      69.939 177.118 161.198  1.00 24.100          C  
ATOM  16446  O   PRO A1067      69.676 176.330 162.103  1.00 24.080          O  
ATOM  16447  CB  PRO A1067      72.069 178.434 161.467  1.00 35.640          C  
ATOM  16448  CG  PRO A1067      73.102 178.937 160.499  1.00 35.640          C  
ATOM  16449  CD  PRO A1067      72.448 178.821 159.142  1.00 35.640          C  
ATOM  16450  HA  PRO A1067      71.938 176.337 160.870  1.00 28.510          H  
ATOM  16451 1HB  PRO A1067      71.325 179.200 161.736  1.00 42.770          H  
ATOM  16452 2HB  PRO A1067      72.505 178.067 162.409  1.00 42.770          H  
ATOM  16453 1HG  PRO A1067      73.386 179.973 160.743  1.00 42.770          H  
ATOM  16454 2HG  PRO A1067      74.018 178.328 160.570  1.00 42.770          H  
ATOM  16455 1HD  PRO A1067      71.893 179.748 158.896  1.00 42.770          H  
ATOM  16456 2HD  PRO A1067      73.235 178.579 158.399  1.00 42.770          H  
ATOM  16457  N   ALA A1068      68.996 177.878 160.621  1.00 24.480          N  
ATOM  16458  CA  ALA A1068      67.585 177.786 160.990  1.00 24.940          C  
ATOM  16459  C   ALA A1068      67.007 176.363 160.911  1.00 24.860          C  
ATOM  16460  O   ALA A1068      66.015 176.072 161.586  1.00 25.120          O  
ATOM  16461  CB  ALA A1068      66.750 178.687 160.103  1.00 34.730          C  
ATOM  16462  H   ALA A1068      69.214 178.583 159.899  1.00 29.380          H  
ATOM  16463  HA  ALA A1068      67.498 178.126 162.021  1.00 29.930          H  
ATOM  16464 1HB  ALA A1068      65.711 178.647 160.423  1.00 41.680          H  
ATOM  16465 2HB  ALA A1068      67.119 179.710 160.177  1.00 41.680          H  
ATOM  16466 3HB  ALA A1068      66.822 178.353 159.078  1.00 41.680          H  
ATOM  16467  N   LEU A1069      67.530 175.548 159.990  1.00 24.600          N  
ATOM  16468  CA  LEU A1069      67.016 174.211 159.716  1.00 24.620          C  
ATOM  16469  C   LEU A1069      67.380 173.171 160.778  1.00 24.020          C  
ATOM  16470  O   LEU A1069      66.568 172.288 161.062  1.00 24.080          O  
ATOM  16471  OXT LEU A1069      68.565 172.992 161.054  1.00 36.930          O  
ATOM  16472  CB  LEU A1069      67.564 173.750 158.366  1.00 33.230          C  
ATOM  16473  CG  LEU A1069      67.163 174.581 157.113  1.00 33.230          C  
ATOM  16474  CD1 LEU A1069      67.967 174.062 155.932  1.00 33.230          C  
ATOM  16475  CD2 LEU A1069      65.659 174.479 156.840  1.00 33.230          C  
ATOM  16476  H   LEU A1069      68.379 175.852 159.499  1.00 29.520          H  
ATOM  16477  HA  LEU A1069      65.933 174.269 159.679  1.00 29.540          H  
ATOM  16478 1HB  LEU A1069      68.649 173.790 158.431  1.00 39.870          H  
ATOM  16479 2HB  LEU A1069      67.264 172.717 158.201  1.00 39.870          H  
ATOM  16480  HG  LEU A1069      67.430 175.625 157.270  1.00 39.870          H  
ATOM  16481 1HD1 LEU A1069      67.734 174.642 155.042  1.00 39.870          H  
ATOM  16482 2HD1 LEU A1069      69.010 174.175 156.171  1.00 39.870          H  
ATOM  16483 3HD1 LEU A1069      67.742 173.013 155.754  1.00 39.870          H  
ATOM  16484 1HD2 LEU A1069      65.417 175.064 155.952  1.00 39.870          H  
ATOM  16485 2HD2 LEU A1069      65.387 173.436 156.673  1.00 39.870          H  
ATOM  16486 3HD2 LEU A1069      65.098 174.868 157.683  1.00 39.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5731.02 611.353 4631.59 -336.25 105.457 243.765 2270.07 -2445.27 -9.32199 -66.1895 -1947.79 -293.014 -716.179 -106.855 -166.188 -101.777 -0.49071 17.7147 60.0068 490.115 901.593 -194.655 215.424 -371.255 260.128 803.805 -1875.23
MET:NtermProteinFull_1 -4.65366 0.32122 3.59036 -0.43936 0.16483 0.23498 1.78423 -1.6592 -0.00881 -0.06888 -2.62155 1.28952 0 0 0 0 0 0.17034 0.05358 1.54049 0 0 0 0.60916 0 0.2877 0.59495
HIS_2 -6.85194 1.004 5.07591 -0.42085 0.00045 0.54673 2.40298 -2.6317 -0 -0 -2.49344 0.3376 0 0 0 -0.92592 0 0.08403 0.02741 0 2.14127 -0.24014 0 -0.45461 -0.12679 0.51014 -2.01484
SER_3 -2.6133 0.25862 3.15777 -0.02819 0 0.04662 1.72147 -1.42854 -0 -0 -1.08554 -1.07179 0 0 0 0 0 -0.07954 0.00676 0.17196 0 -0.1734 0.60831 -0.77834 -0.49271 0.55554 -1.22431
MET_4 -6.33509 0.7336 4.13696 -0.35113 0.05613 0.13148 2.21024 -2.20353 -0 -0 -1.40181 -0.1622 0 0 0 0 0 0.00062 0.04305 1.61961 0 0.10319 0 0.60916 -0.47045 0.42147 -0.8587
ILE_5 -5.59576 0.80628 5.41112 -0.68554 0.38973 0.23762 2.6454 -2.81663 -0 -0 -1.83404 0.31205 0 0 0 0 0 -0.11815 0.0311 0.8135 0 0.22867 0 0.73287 -0.22595 0.45818 0.79045
SER_6 -2.74153 0.41035 3.44929 -0.02817 0 0.04489 1.28441 -1.70961 -0 -0 -0.17025 -1.00522 0 0 0 0 0 0.03843 0.0017 0.18526 0 -0.06406 0.60361 -0.77834 -0.4666 0.49745 -0.44839
SER_7 -3.39585 0.29487 4.08968 -0.02345 0 0.0212 2.10202 -2.08174 -0 -0 -1.36773 -0.11235 0 0 0 0 0 -0.02814 0.00097 0.40861 0 0.2593 0.60346 -0.77834 -0.15998 0.26287 0.09539
VAL_8 -4.62261 0.47575 3.91861 -0.30464 0.21479 0.06873 2.32997 -2.19038 -0.01558 -0.119 -1.3508 -0.03628 0 0 0 0 0 -0.06024 0.0057 0.1034 0 -0.24169 0 1.9342 0.09897 0.28261 0.4915
ASP_9 -3.45965 0.16627 4.11587 -0.11636 0.01773 0.36675 1.31621 -1.94999 -0 -0 -1.25759 -0.46923 0 0 0 0 0 -0.1697 0.20184 0 1.77742 0.01318 0 -2.3716 -0.06808 0.48098 -1.40597
VAL_10 -6.15034 0.54519 4.79919 -0.30716 0.1801 0.0642 2.58671 -2.65463 -0 -0 -3.54645 -0.33718 0 0 0 0 0 -0.05607 0.03227 0.11066 0 0.07981 0 1.9342 0.0465 0.45587 -2.21713
LYS_11 -3.10452 0.25918 3.71378 -0.42446 0.06191 0.24866 1.98764 -1.66885 -0 -0 -0.98853 -0.18429 0 0 0 0 0 -0.04024 0.00501 1.96898 0 -0.06023 0 -1.5107 -0.11535 0.17808 0.32606
SER_12 -2.24806 0.19263 2.34165 -0.03203 0.0031 0.05501 0.28249 -1.08304 -0.01558 -0.119 0.11497 -0.99459 0 0 0 0 0 -0.05285 0.00513 0.34439 0 -0.27397 0.60938 -0.77834 -0.48522 0.18137 -1.95256
GLU_13 -6.77793 0.46765 5.68486 -0.1893 0.03303 0.25695 3.03714 -2.68625 -0.00755 -0.08564 -2.94602 -0.48921 0 0 0 0 0 -0.00149 0.11148 0 2.92062 -0.13829 0 -2.7348 -0.23002 0.44365 -3.33114
VAL_14 -5.90428 1.34432 3.8533 -0.31399 0.2193 0.07 2.05028 -2.30372 -0 -0 -1.53453 -0.06069 0 0 0 0 0 -0.04602 0.00042 0.05104 0 -0.29694 0 1.9342 5.84779 1.41431 6.3248
PRO_15 -3.60427 1.05453 1.86775 -0.08478 4e-05 0.05067 0.66985 -0.91512 -0 -0 -0.47102 0.59765 0 0 0 0 0 -0.1717 0.00699 0.42977 0 -0.58167 0 -2.4119 5.58624 1.69423 3.71724
VAL_16 -3.12134 0.37879 1.97939 -0.31943 0.2367 0.07689 0.97523 -1.31504 -0.03648 -0.15589 -0.17439 -0.65893 0 0 0 0 0 0.30526 7e-05 0.14896 0 0.2412 0 1.9342 0.24685 0.6991 1.44112
GLY_17 -1.75464 0.0757 1.93911 -4e-05 0 0 0.63271 -1.02473 -0 -0 -0.39439 -0.36902 0 0 0 0 0 -0.15325 0 0 0 -1.26466 0 0.83697 -0.085 0.64254 -0.9187
LEU_18 -3.68866 0.38896 2.58781 -0.47593 0.24725 0.11352 0.97623 -1.30055 -0.03648 -0.15589 -0.33659 0.1233 0 0 0 0 0 0.26121 0.06569 0.25199 0 -0.28075 0 0.18072 -0.53559 0.81939 -0.79437
GLU_19 -5.48556 0.85363 4.49423 -0.43143 0.05617 0.57611 1.29854 -2.02024 -0.01675 -0.17737 0.04021 -1.02559 0 0 0 0 0 0.14411 0.06591 0 3.82424 0.30293 0 -2.7348 0.64653 1.27024 1.6811
PRO_20 -2.09256 0.38213 1.69179 -0.17821 0.00035 0.12145 0.14211 -0.65793 -0.0095 -0.09267 -0.32957 0.10691 0 0 0 0 0 -0.02358 0.00049 0.76763 0 -1.00576 0 -2.4119 0.33467 1.2744 -1.97975
ILE_21 -4.43906 0.71778 0.91922 -0.47805 0.37463 0.10445 0.50214 -1.03149 -0 -0 -0.38901 -0.00706 0 0 0 0 0 0.03897 0.05323 0.35366 0 -0.69084 0 0.73287 -0.60757 0.72477 -3.12136
SER_22 -4.55738 0.58244 6.08996 -0.04144 1e-05 0.07295 3.48114 -2.65081 -0.00031 -0.00094 -4.35801 -0.11589 0 0 -0.79567 -0.35253 0 0.04732 0.04536 0.22121 0 -0.36467 1.78874 -0.77834 -0.50232 1.30885 -0.88032
PRO_23 -3.91841 0.58301 3.06084 -0.066 0 0.04171 1.64838 -1.42927 -0 -0 -1.26894 0.6113 0 0 0 0 0 -0.05603 0.02128 0.15098 0 -0.29441 0 -2.4119 -0.1166 1.02751 -2.41656
LEU_24 -3.68961 0.2317 4.22165 -0.48618 0.23821 0.11588 1.69965 -1.91326 -0 -0 -1.89755 0.24493 0 0 0 0 0 -0.03838 0.00755 0.27983 0 -0.29793 0 0.18072 -0.04626 0.27365 -0.8754
ASP_25 -5.83021 0.57138 7.28978 -0.10133 9e-05 0.29472 3.61962 -3.27991 -0 -0 -4.10054 -0.59337 0 0 -0.79567 -0.35253 0 0.04208 0.05589 0 2.28864 -0.24433 0 -2.3716 -0.33011 0.47002 -3.36737
LEU_26 -6.19396 0.49364 5.03702 -0.45991 0.18418 0.10018 2.48685 -2.65875 -0 -0 -2.39202 0.2075 0 0 0 0 0 0.1163 0.03126 0.45835 0 -0.2529 0 0.18072 -0.2478 0.54523 -2.3641
ARG_27 -5.36894 0.39194 5.56389 -0.44401 0.04766 0.22114 2.19078 -2.52203 -0 -0 -1.41335 0.33936 0 0 0 0 0 0.01003 0.09368 2.06142 0 -0.1045 0 -1.2888 -0.32548 0.31849 -0.22872
THR_28 -4.6715 0.29658 4.38621 -0.20349 0.12258 0.07414 2.18687 -2.2512 -0 -0 -1.49576 -0.10536 0 0 0 0 0 -0.01617 0.00077 0.07281 0 0.00317 2.29436 -1.0874 -0.18034 0.2601 -0.31364
ASP_29 -3.12874 0.08083 3.99072 -0.112 0.00962 0.34696 1.34458 -1.79855 -0 -0 -1.12673 -0.1941 0 0 0 0 0 -0.04556 0.01373 0 1.94015 -0.21406 0 -2.3716 -0.11184 0.37056 -1.00604
LEU_30 -6.19251 0.46196 5.71733 -0.56921 0.13206 0.1491 3.19061 -2.62664 -0 -0 -2.27568 0.28042 0 0 0 0 0 -0.03075 0.05457 0.41187 0 -0.11161 0 0.18072 -0.35284 0.63261 -0.94801
ARG_31 -2.89207 0.31721 2.96229 -0.77312 0.10857 0.51101 1.33434 -1.36369 -0 -0 0.11714 0.39761 0 0 0 0 0 -0.00713 0.00664 1.56281 0 -0.20035 0 -1.2888 -0.39604 0.50537 0.90178
MET_32 -3.92611 0.36898 2.1734 -0.35876 0.13118 0.03753 0.46829 -1.14573 -0 -0 0.44596 -0.01631 0 0 0 0 0 -0.01369 0.07089 1.30343 0 -0.14023 0 0.60916 -0.32843 0.33497 0.01454
MET_33 -6.72713 0.8602 4.72637 -0.67965 0.11514 0.32905 3.01427 -2.30554 -0 -0 -3.50394 -0.21438 0 0 0 0 0 -0.04713 0.11542 2.05355 0 0.15983 0 0.60916 -0.08524 0.62126 -0.95876
MET_34 -6.90503 0.906 6.43811 -0.58952 0.15752 0.2028 3.01329 -2.82541 -0 -0 -2.14263 0.09352 0 0 0 0 0 0.0412 0.42009 1.10107 0 0.06622 0 0.60916 5.83022 1.85867 8.27529
PRO_35 -3.18895 0.70834 2.16857 -0.07368 0 0.04483 0.43002 -0.91465 -0 -0 -0.5269 0.58543 0 0 0 0 0 -0.14424 0.00878 0.4115 0 -0.59183 0 -2.4119 5.6407 1.6165 3.76253
VAL_36 -3.92161 0.49106 3.36726 -0.29229 0.17779 0.06717 1.86272 -1.7982 -0 -0 -0.9761 -0.43583 0 0 0 0 0 -0.00374 7e-05 0.29991 0 -0.48094 0 1.9342 -0.06952 0.26825 0.4902
VAL_37 -7.25981 0.70749 4.00038 -0.32604 0.30714 0.07492 2.69574 -2.58827 -0.00817 -0.0554 -1.86733 -0.10971 0 0 0 0 0 0.01816 0.05325 0.08319 0 -0.24952 0 1.9342 -0.00327 0.46602 -2.12702
ASP_38 -6.12875 0.91159 7.3231 -0.19573 0.00115 0.64063 3.4322 -3.16943 -0 -0 -5.16615 -0.18236 0 0 0 -1.1673 0 0.4822 0.01353 0 2.93082 0.25891 0 -2.3716 5.64859 1.8453 5.10671
PRO_39 -5.2819 0.79659 4.49237 -0.06387 0 0.04122 1.58829 -1.94056 -0 -0 -1.47062 0.61012 0 0 0 0 0 -0.06166 0.0695 0.12239 0 0.08985 0 -2.4119 5.94196 1.90693 4.42872
VAL_40 -5.52921 0.3323 5.10508 -0.30897 0.22089 0.07031 2.50228 -2.67346 -0.0198 -0.16401 -1.71031 -0.06275 0 0 0 0 0 -0.06558 0.00325 0.05175 0 -0.35337 0 1.9342 0.20799 0.49126 0.03185
VAL_41 -6.31008 0.4845 4.86007 -0.31397 0.20468 0.07131 2.9042 -2.8011 -0 -0 -3.0848 -0.17255 0 0 0 0 0 -0.01812 0.02549 0.07237 0 -0.25331 0 1.9342 -0.07452 0.22518 -2.24646
ARG_42 -6.59563 0.48723 7.58283 -0.59893 0.0717 0.32865 3.55149 -3.3913 -0.00817 -0.0554 -5.02348 0.22735 0 0 0 -1.1673 0 -0.00991 0.11895 2.52063 0 -0.08688 0 -1.2888 -0.24852 0.65823 -2.92725
GLU_43 -4.58938 0.25292 5.54045 -0.2146 0.02586 0.29972 2.26202 -2.53721 -0.0198 -0.16401 -1.99958 -0.61305 0 0 -0.66639 0 0 0.13422 0.03025 0 3.04226 -0.26916 0 -2.7348 -0.50151 0.62872 -2.09306
LYS_44 -4.8767 0.26632 5.40981 -0.30352 0.03247 0.13732 2.30646 -2.54181 -0 -0 -1.72481 -0.01982 0 0 0 0 0 -0.01948 0.0082 1.86027 0 -0.07434 0 -1.5107 -0.39827 0.26358 -1.185
GLN_45 -4.87495 0.48856 4.94548 -0.26583 0.0443 0.1966 2.52653 -2.44589 -0.01776 -0.13097 -2.64957 -0.44332 0 0 0 0 0 -0.01829 0.0765 0 2.71106 -0.22297 0 -0.18838 -0.26889 0.25066 -0.28713
LEU_46 -3.38277 0.30761 3.48645 -0.49711 0.21784 0.13564 1.4069 -1.67355 -0 -0 -1.3692 0.18956 0 0 0 0 0 -0.09546 0.10942 0.28153 0 -0.10445 0 0.18072 -0.32011 0.26581 -0.8612
GLN_47 -5.55837 0.62091 5.66441 -0.32061 0.0564 0.30846 3.24968 -2.72243 -0 -0 -3.1829 -0.59104 0 0 -0.66639 0 0 -0.022 0.05506 0 3.20014 -0.14564 0 -0.18838 -0.42105 0.33869 -0.32505
GLN_48 -6.04139 0.45441 5.66456 -0.99913 0.2099 1.2937 2.91948 -2.78186 -0.01323 -0.15987 -1.64712 -1.28318 0 0 0 -0.83031 0 0.0161 0.1646 0 2.95779 -0.20979 0 -0.18838 -0.45887 0.4377 -0.49487
GLU_49 -3.23166 0.29143 3.31884 -0.21408 0.0311 0.30064 1.08696 -1.63598 -0.01776 -0.13097 -0.69386 -0.59562 0 0 0 0 0 -0.05435 0.00057 0 3.01007 -0.30483 0 -2.7348 -0.4545 0.31995 -1.70884
LEU_50 -4.00463 0.58916 3.6631 -0.47855 0.19374 0.10775 2.17218 -1.85537 -0 -0 -1.03546 0.22811 0 0 0 0 0 -0.05905 0.04598 0.28537 0 -0.30879 0 0.18072 -0.46959 0.27111 -0.47422
LEU_51 -6.32825 0.56053 5.50904 -0.51803 0.19181 0.14326 2.53454 -2.73755 -0 -0 -2.79781 0.19556 0 0 0 0 0 0.06164 0.00782 0.18875 0 -0.03706 0 0.18072 -0.29632 0.54063 -2.60072
LEU_52 -8.80686 1.08981 5.78773 -0.51397 0.24822 0.13744 3.52478 -3.27461 -0 -0 -1.74983 0.16802 0 0 0 0 0 0.02254 0.09665 0.17093 0 -0.07538 0 0.18072 -0.27364 0.67445 -2.59299
ILE_53 -5.11234 1.20216 3.00568 -0.5113 0.25072 0.11145 1.77127 -1.8711 -0 -0 -0.74042 0.41715 0 0 0 0 0 0.0246 0.00861 0.81146 0 0.33943 0 0.73287 -0.28234 0.58638 0.74429
GLN_54 -3.25921 0.567 3.37211 -0.24578 0.03419 0.19255 1.41117 -1.58679 -0 -0 -0.73541 -0.68824 0 0 -0.8253 0 0 -0.02483 0.06456 0 2.76379 -0.12606 0 -0.18838 0.21697 0.36215 1.3045
GLN_55 -7.40458 0.51067 5.77767 -0.28709 0.07353 0.22865 2.94282 -2.78053 -0.02232 -0.1879 -1.83239 -0.52535 0 0 0 -0.83031 0 0.01761 0.0113 0 2.76276 -0.18447 0 -0.18838 0.20493 0.46573 -1.24765
GLN_56 -9.42476 0.84902 7.73664 -0.31649 0.02889 0.1794 4.29897 -3.64242 -8e-05 -0.00082 -4.00758 -0.24152 0 0 0 -1.70334 0 0.04307 0.27304 0 3.24764 0.31256 0 -0.18838 -0.09355 0.79427 -1.85547
GLN_57 -4.94222 0.22013 4.78225 -0.26564 0.05393 0.20947 2.23013 -2.19328 -0.02288 -0.16918 -2.39557 -0.40762 0 0 0 0 0 0.01594 0.08879 0 2.70211 -0.16358 0 -0.18838 -0.11464 0.53344 -0.02682
GLN_58 -5.63498 0.3671 4.82034 -0.94778 0.17774 1.10073 1.8647 -2.32555 -0.02055 -0.21951 -1.34247 -1.01422 0 0 0 -0.77742 0 -0.03198 0.17358 0 4.39808 -0.25633 0 -0.18838 -0.3504 0.27999 0.07272
ILE_59 -8.63707 1.0678 6.11165 -0.66387 0.48666 0.14895 2.74876 -3.30876 -0.00666 -0.04332 -1.77847 0.18418 0 0 0 0 0 -0.03005 0.00309 0.72771 0 -0.43002 0 0.73287 -0.20643 0.63303 -2.25994
GLN_60 -6.26161 0.29846 6.68269 -0.25504 0.04435 0.17763 3.07032 -3.20337 -0.01379 -0.14115 -3.16175 -0.48785 0 0 -0.8253 0 0 0.04891 0.02018 0 2.94572 0.04453 0 -0.18838 0.06557 0.78786 -0.35201
LYS_61 -5.00651 0.3652 5.19444 -0.41699 0.0627 0.2227 2.31189 -2.51533 -8e-05 -0.00082 -2.07139 -0.08961 0 0 0 0 0 -0.01493 0.00397 1.95784 0 0.07185 0 -1.5107 0.03483 0.46875 -0.93218
GLN_62 -5.498 0.21127 5.47514 -0.87434 0.16375 0.95132 2.58459 -2.75703 -0.01174 -0.15063 -1.99419 -0.91746 0 0 0 0 0 0.04596 0.03757 0 2.83866 -0.24464 0 -0.18838 -0.22823 0.24263 -0.31375
LEU_63 -6.56897 0.70932 5.08831 -0.49089 0.20187 0.11134 3.02802 -2.92757 -0 -0 -2.66073 0.22189 0 0 0 0 0 0.07333 0.04715 0.44221 0 -0.25588 0 0.18072 -0.30775 0.37177 -2.73584
LEU_64 -5.65339 0.42428 5.57613 -0.47839 0.23582 0.11454 2.67979 -2.8196 -0.01734 -0.1606 -2.39403 0.20491 0 0 0 0 0 0.10026 0.06951 0.31459 0 -0.28436 0 0.18072 -0.28894 0.39263 -1.80347
ILE_65 -6.77475 0.7029 5.62823 -0.49702 0.34987 0.10037 2.87992 -3.02855 -0 -0 -2.05535 -0.00079 0 0 0 0 0 -0.05573 0.03272 0.48039 0 -0.4411 0 0.73287 -0.11613 0.38819 -1.67395
ALA_66 -3.60453 0.17865 3.7747 -0.02148 0 0 1.92379 -2.10428 -0.01672 -0.0762 -1.18031 -0.35498 0 0 0 0 0 -0.03921 0 0 0 -0.27394 0 1.8394 -0.15127 0.3666 0.26023
GLU_67 -4.03565 0.19438 4.31198 -0.21407 0.02359 0.29259 1.80333 -2.05627 -0.01103 -0.12204 -1.2746 -0.58423 0 0 0 0 0 -0.04804 0.00412 0 3.00998 -0.26626 0 -2.7348 -0.48551 0.26204 -1.93049
PHE_68 -6.50025 0.56867 5.35353 -0.66283 0.05097 0.37296 2.89121 -2.90393 -0.00439 -0.06867 -3.12904 0.09381 0 0 0 0 0 -0.03893 0.00166 0 1.99835 -0.16469 0 1.0402 -0.45131 0.50068 -1.05201
GLN_69 -5.84394 0.64956 6.17696 -0.93904 0.24773 1.08405 2.72269 -2.96607 -3e-05 -7e-05 -2.00508 -1.03081 0 0 0 -0.55372 0 0.03472 0.1252 0 2.97721 -0.26545 0 -0.18838 -0.38551 0.7214 0.56141
LYS_70 -3.50526 0.26436 4.58653 -0.29389 0.02843 0.12653 1.89026 -2.117 -0.01672 -0.0762 -1.86201 -0.05238 0 0 0 0 0 -0.0014 0.00081 1.80547 0 0.0282 0 -1.5107 -0.32682 0.5921 -0.43968
GLN_71 -6.03623 0.68557 4.88961 -0.28048 0.04812 0.19878 2.20965 -2.5808 -0.02342 -0.17112 -1.4023 -0.49424 0 0 0 0 0 -0.05121 0.15102 0 2.93769 -0.26489 0 -0.18838 -0.32655 0.48669 -0.21248
HIS_D_72 -5.82433 0.44937 5.60693 -0.3841 0.03879 0.37123 1.99179 -2.73444 -0.00875 -0.06278 -1.86374 -0.53536 0 0 0 -0.55372 0 0.06798 0.00083 0 2.99986 0.19844 0 -0.45461 -0.25862 0.462 -0.49321
GLU_73 -4.85157 0.57771 6.64067 -0.21042 0.03222 0.30978 3.04211 -2.86041 -3e-05 -7e-05 -3.0667 -0.58128 0 0 0 -0.95412 0 -0.03317 0.00036 0 2.97866 -0.10597 0 -2.7348 0.12156 0.4053 -1.29014
ASN_74 -6.21591 0.35808 6.79126 -0.19082 0.04595 0.29895 3.12368 -3.20653 -0 -0 -2.4483 -0.28326 0 0 0 -0.4308 0 -0.0423 0.00217 0 1.46331 0.16636 0 -0.93687 0.17202 0.46184 -0.87115
LEU_75 -5.33344 0.30885 4.83687 -0.4745 0.21602 0.10915 2.43691 -2.45755 -0.01466 -0.13954 -2.77877 0.19649 0 0 0 0 0 0.13567 0.02503 0.32087 0 -0.29049 0 0.18072 -0.16097 0.44025 -2.4431
THR_76 -4.46579 0.36687 4.94345 -0.19849 0.14834 0.07425 2.00903 -2.4136 -0.02743 -0.16046 -1.69292 -0.49867 0 0 0 0 0 0.00941 7e-05 0.06267 0 -0.01769 2.27422 -1.0874 -0.09897 0.30425 -0.46887
ARG_77 -6.76613 0.41177 7.83205 -0.5346 0.08032 0.28728 3.75624 -3.57838 -0.01375 -0.13434 -3.84464 0.2908 0 0 0 -1.38492 0 -0.01005 0.0581 1.90245 0 -0.10206 0 -1.2888 -0.14028 0.53362 -2.64533
GLN_78 -5.4413 0.3735 5.75575 -0.26856 0.05562 0.21463 2.84941 -2.90157 -0.01466 -0.13954 -2.62737 -0.49292 0 0 0 0 0 0.04624 0.12284 0 2.73328 -0.03894 0 -0.18838 -0.29827 0.50874 0.24849
HIS_D_79 -5.75581 0.35658 5.85929 -0.68911 0.01097 0.72823 2.62915 -2.92453 -0.02578 -0.20819 -2.64819 -0.32221 0 0 0 0 0 -0.01132 0.00356 0 1.60999 -0.12293 0 -0.45461 -0.08852 0.1602 -1.89322
GLN_80 -6.1438 0.42446 6.12844 -0.27376 0.06072 0.22077 2.75598 -3.08814 -0.01375 -0.13434 -2.53768 -0.49639 0 0 0 0 0 0.02507 0.11286 0 2.71876 -0.07143 0 -0.18838 -0.10898 0.17857 -0.431
ALA_81 -4.62712 0.25733 5.04474 -0.02188 0 0 2.65116 -2.68633 -0.01306 -0.11546 -2.18697 -0.36194 0 0 0 0 0 0.01568 0 0 0 -0.24164 0 1.8394 -0.3227 0.22915 -0.53964
GLN_82 -5.65809 0.39028 6.39063 -0.2678 0.06079 0.21649 2.77025 -3.06435 -0.04465 -0.36895 -2.57216 -0.50232 0 0 0 0 0 0.0029 0.16136 0 2.71671 -0.07138 0 -0.18838 -0.31906 0.23452 -0.11322
LEU_83 -6.24012 0.45845 5.61072 -0.4792 0.17961 0.10974 2.6814 -2.89405 -0 -0 -2.55511 0.21518 0 0 0 0 0 0.00172 0.00646 0.35242 0 -0.27428 0 0.18072 -0.26438 0.30898 -2.60176
GLN_84 -5.26672 0.31429 5.81195 -0.26863 0.05526 0.21545 2.631 -2.81024 -0.01306 -0.11546 -2.64 -0.49674 0 0 0 0 0 0.09028 0.12898 0 2.72605 -0.09073 0 -0.18838 -0.27806 0.31851 0.12374
GLU_85 -4.83269 0.24976 5.85732 -0.21267 0.02777 0.29575 2.5812 -2.6999 -0.01887 -0.16076 -2.12599 -0.59943 0 0 0 0 0 -0.02088 0.00949 0 3.01431 -0.22575 0 -2.7348 -0.37985 0.29077 -1.68522
HIS_86 -5.48114 0.32961 5.76642 -0.37581 0.01141 0.43526 2.59222 -2.83714 -0 -0 -2.55774 -0.37611 0 0 0 0 0 0.02808 0.01005 0 2.44341 0.04623 0 -0.45461 -0.35818 0.25757 -0.52047
ILE_87 -6.19398 0.44344 5.82771 -0.5046 0.3744 0.10298 2.72562 -2.98818 -0.01335 -0.12664 -2.47178 0.00441 0 0 0 0 0 -0.05242 0.07297 0.5128 0 -0.44472 0 0.73287 -0.07648 0.24551 -1.82943
LYS_88 -5.46704 0.35425 7.18677 -0.45229 0.05787 0.30799 3.52059 -3.15494 -0.0132 -0.12263 -4.58668 0.08577 0 0 0 0 0 -0.01549 0.01102 2.33598 0 0.04254 0 -1.5107 -0.07357 0.27469 -1.21907
LEU_89 -5.48885 0.29526 5.85865 -0.48025 0.22436 0.11363 2.49492 -2.80488 -0.01718 -0.15444 -2.3723 0.22608 0 0 0 0 0 0.0231 0.04332 0.35304 0 -0.27338 0 0.18072 -0.25371 0.25286 -1.77905
GLN_90 -5.20971 0.27352 5.79038 -0.27213 0.06109 0.22018 2.56629 -2.75568 -0.01335 -0.12664 -2.62274 -0.50682 0 0 0 0 0 0.04775 0.14593 0 2.72503 -0.10843 0 -0.18838 -0.287 0.22826 -0.03246
GLN_91 -5.29825 0.31678 5.4736 -0.27027 0.05676 0.21498 2.65507 -2.76839 -0.0132 -0.12263 -2.70356 -0.49466 0 0 0 0 0 0.07112 0.08048 0 2.70549 -0.09132 0 -0.18838 -0.25064 0.22991 -0.39712
GLU_92 -5.69844 0.43835 7.30281 -0.21293 0.02717 0.29706 3.65946 -3.32144 -0.01718 -0.15444 -4.70629 -0.60343 0 0 0 0 0 -0.01692 0.00873 0 3.06263 -0.18085 0 -2.7348 -0.32971 0.22642 -2.9538
LEU_93 -5.01027 0.24697 5.07582 -0.48362 0.24261 0.11516 2.43135 -2.55807 -0 -0 -2.29254 0.22032 0 0 0 0 0 0.10487 0.03835 0.33309 0 -0.28456 0 0.18072 -0.37043 0.23695 -1.7733
LEU_94 -5.51527 0.33618 5.67931 -0.69854 0.23868 0.27879 2.72892 -2.77852 -0 -0 -2.37787 0.09387 0 0 0 0 0 0.00144 0.04094 0.86157 0 -0.2241 0 0.18072 -0.21115 0.26652 -1.09852
ALA_95 -4.92103 0.28173 5.04902 -0.0221 0 0 2.6241 -2.75683 -0.01358 -0.13438 -2.53212 -0.36209 0 0 0 0 0 -0.0029 0 0 0 -0.3018 0 1.8394 -0.29675 0.24804 -1.30128
ILE_96 -6.25464 0.48225 5.65835 -0.49705 0.35125 0.10101 2.69794 -2.98217 -0.01343 -0.12771 -2.38758 0.02297 0 0 0 0 0 -0.04918 0.06187 0.4934 0 -0.45177 0 0.73287 -0.20615 0.25902 -2.10874
LYS_97 -5.52079 0.34515 7.14189 -0.45142 0.05857 0.30659 3.51986 -3.14182 -0.01338 -0.12401 -4.51245 0.09441 0 0 0 0 0 -0.02489 0.01682 2.35767 0 0.03905 0 -1.5107 -0.0733 0.25114 -1.2416
GLN_98 -6.26132 0.35825 6.29778 -0.27098 0.0586 0.21493 2.60736 -3.03729 -0.02793 -0.27631 -2.57141 -0.48301 0 0 0 0 0 0.00026 0.07336 0 2.70566 -0.06172 0 -0.18838 -0.22021 0.21212 -0.87024
GLN_99 -5.56615 0.36654 5.91481 -0.27094 0.06273 0.22413 2.63563 -2.88081 -0.01343 -0.12771 -2.62012 -0.51047 0 0 0 0 0 0.0108 0.20855 0 2.72424 -0.08937 0 -0.18838 -0.22832 0.21918 -0.12909
GLN_100 -5.63591 0.36237 5.88501 -0.26889 0.05671 0.21673 2.58016 -2.87958 -0.01338 -0.12401 -2.20984 -0.48673 0 0 0 0 0 0.03025 0.09918 0 2.7009 -0.03722 0 -0.18838 -0.21142 0.23293 0.10887
GLU_101 -5.40634 0.36939 7.52528 -0.21775 0.02696 0.30474 3.19896 -3.17033 -0.02673 -0.27565 -3.82758 -0.62106 0 0 0 0 0 0.0394 0.00325 0 3.05287 -0.24311 0 -2.7348 -0.36316 0.24019 -2.12547
LEU_102 -4.86732 0.29999 5.29498 -0.47398 0.20842 0.11018 2.33429 -2.51168 -0 -0 -1.84466 0.22273 0 0 0 0 0 -0.00383 0.04789 0.3961 0 -0.26767 0 0.18072 -0.40367 0.29201 -0.9855
LEU_103 -5.68953 0.52697 5.21808 -0.47584 0.22725 0.1086 2.6854 -2.67481 -0.03537 -0.18511 -2.31811 0.23214 0 0 0 0 0 0.013 0.03785 0.29711 0 -0.28926 0 0.18072 -0.3115 0.37764 -2.07477
GLU_104 -4.80183 0.25836 6.37024 -0.22748 0.02364 0.31965 2.77042 -2.73727 -0.01238 -0.13371 -2.85267 -0.58814 0 0 -0.87331 -0.55969 0 -0.07903 0.05373 0 3.25367 -0.2655 0 -2.7348 -0.50665 0.44795 -2.87481
LYS_105 -3.36252 0.30455 4.07533 -0.31934 0.05273 0.1812 1.74845 -1.78417 -0 -0 -1.52893 -0.23644 0 0 0 0 0 -0.03126 0.04727 1.77295 0 -0.09214 0 -1.5107 -0.59545 0.37599 -0.90249
GLU_106 -5.67737 0.2013 6.47187 -0.20362 0.02183 0.26792 2.90927 -2.82679 -0.03055 -0.13535 -2.89983 -0.47191 0 0 0 0 0 0.07878 0.02648 0 3.47336 0.01859 0 -2.7348 -0.38603 0.2805 -1.61635
GLN_107 -3.05276 0.21506 3.57939 -0.64543 0.31783 1.07331 1.72337 -1.69891 -0.02035 -0.16314 -1.10049 -2.34512 0 0 0 0 0 -0.05943 0.00875 0 4.54597 -0.24002 0 -0.18838 -0.3075 0.28299 1.92515
LYS_108 -4.39088 0.41819 4.39553 -0.4167 0.08045 0.20063 1.51203 -1.90334 -0.03599 -0.21583 -1.02151 0.17202 0 0 0 0 0 -0.04685 0.03407 2.14057 0 -0.06399 0 -1.5107 -0.44052 0.33582 -0.75698
LEU_109 -7.508 0.62689 5.78174 -0.48592 0.25756 0.11744 2.43147 -2.93925 -0.01311 -0.15278 -1.75534 0.17393 0 0 0 0 0 0.12673 0.03661 0.34427 0 -0.27097 0 0.18072 -0.2951 0.41848 -2.92462
GLU_110 -5.69207 0.20612 6.99464 -0.3277 0.05511 0.37463 2.41148 -3.11731 -0.00022 -0.00705 -2.52674 -0.62387 0 0 0 0 0 -0.01689 0.01923 0 3.43773 -0.1681 0 -2.7348 -0.26254 0.3589 -1.61947
GLN_111 -5.4354 0.25311 6.82734 -0.63538 0.06849 0.67092 2.9982 -3.09166 -0.00552 -0.03292 -3.20463 -0.28048 0 0 0 -0.8526 0 0.08156 0.04474 0 2.87323 -0.17742 0 -0.18838 -0.36893 0.33162 -0.1241
GLN_112 -5.68749 0.42812 6.08227 -0.27125 0.04968 0.2105 2.76493 -2.94036 -0.01311 -0.15278 -2.15722 -0.5149 0 0 0 0 0 0.00389 0.10073 0 2.76999 -0.09503 0 -0.18838 -0.27492 0.34713 0.46181
ARG_113 -8.09573 0.39374 9.5507 -0.78822 0.10061 0.52452 3.5389 -4.24893 -0.04265 -0.30612 -3.54489 0.26564 0 0 -0.87331 0 0 -0.01127 0.11398 1.43755 0 -0.08481 0 -1.2888 -0.3239 0.50685 -3.17615
GLN_114 -8.21908 0.30237 8.79567 -0.28034 0.02863 0.20943 4.40089 -3.89295 -0.00552 -0.03292 -4.4022 -0.43919 0 0 0 -2.1337 0 -0.01722 0.00261 0 3.13537 -0.00295 0 -0.18838 -0.27239 0.67333 -2.33853
GLU_115 -4.37168 0.24344 6.19051 -0.21378 0.02168 0.27184 2.00836 -2.62128 -0 -0 -2.60154 -0.54304 0 0 0 -0.43053 0 0.01868 0.28686 0 3.01939 -0.31938 0 -2.7348 -0.36403 0.52588 -1.61344
GLN_116 -3.7207 0.17316 4.05005 -0.28321 0.08055 0.23742 1.41346 -1.87842 -0.01096 -0.11473 -1.09537 -0.52888 0 0 0 0 0 -0.01227 0.16945 0 2.76341 -0.0726 0 -0.18838 -0.37271 0.40149 1.01074
GLU_117 -4.94412 0.25354 5.55442 -0.21768 0.04415 0.32909 1.70783 -2.2829 -0.04164 -0.1652 -2.59801 -0.57411 0 0 0 0 0 -0.05135 0.02584 0 3.00259 -0.18237 0 -2.7348 -0.08102 0.44303 -2.51272
VAL_118 -5.58746 0.39906 3.2749 -0.28415 0.16593 0.06433 1.89115 -2.00441 -0.00112 -0.00584 -0.95697 -0.29862 0 0 0 0 0 -0.04937 0.04003 0.17301 0 -0.61028 0 1.9342 -0.18055 0.45492 -1.58123
GLU_119 -5.314 0.64902 7.18145 -0.19742 0.01856 0.24691 3.0945 -2.94366 -0.00481 -0.02158 -6.30766 -0.29898 0 0 0 -0.73716 0 0.31284 0.03196 0 4.33696 -0.04635 0 -2.7348 -0.44718 0.44299 -2.73839
ARG_120 -3.90619 0.2914 5.49875 -0.61332 0.10333 0.34328 2.27359 -2.3418 -0 -0 -2.6628 0.24868 0 0 0 -0.43053 0 0.0095 0.02126 2.46215 0 -0.19433 0 -1.2888 -0.38731 0.57945 0.00631
HIS_121 -7.12516 0.61808 6.4501 -0.72683 0.01661 0.78245 1.50549 -3.11712 -0 -0 -1.23243 -2.02754 0 0 0 -0.38171 0 0.002 0.38895 0 2.12767 -0.08719 0 -0.45461 -0.31153 0.51228 -3.06048
ARG_122 -6.67863 0.44757 7.22059 -0.61667 0.10302 0.34621 3.59449 -3.21555 -0 -0 -2.94397 0.13453 0 0 0 -0.73716 0 -0.00872 0.02608 2.63667 0 -0.11981 0 -1.2888 -0.21426 0.43205 -0.88235
ARG_123 -7.46582 0.43056 7.25514 -0.67739 0.08239 0.40803 3.34339 -3.24876 -0.02488 -0.15906 -3.45013 0.17647 0 0 0 -1.20909 0 0.13246 0.21643 2.77171 0 -0.05379 0 -1.2888 -0.16975 0.54086 -2.39002
GLU_124 -6.52334 0.40923 7.25797 -0.35955 0.11588 0.43198 3.1294 -3.15984 -0.00091 -0.0105 -3.10453 -0.62076 0 0 0 -0.76601 0 -0.0054 0.0225 0 3.26379 -0.1146 0 -2.7348 -0.30192 0.53176 -2.53965
GLN_125 -4.54642 0.16257 4.55958 -0.85758 0.10224 0.91603 1.56854 -2.19506 -0 -0 -1.10203 -0.86919 0 0 0 0 0 -0.01073 0.0097 0 2.82682 -0.1882 0 -0.18838 -0.3241 0.36179 0.22559
GLN_126 -6.39367 0.48339 5.14819 -0.26148 0.04544 0.21291 2.37251 -2.53357 -0.00595 -0.03945 -1.78723 -0.41277 0 0 0 0 0 0.01584 0.21473 0 2.69192 0.03548 0 -0.18838 -0.20843 0.20942 -0.40112
LEU_127 -6.18801 0.79504 3.01668 -0.64779 0.2341 0.26326 1.46982 -1.96043 -0 -0 -1.02899 -0.02736 0 0 0 0 0 0.0599 0.0672 1.14018 0 0.25519 0 0.18072 0.1865 0.77521 -1.40877
PRO_128 -5.31884 0.94619 3.12622 -0.20087 0.00963 0.14562 0.76322 -1.23845 -0 -0 -0.05935 -0.01342 0 0 0 0 0 1.07258 0.00345 0.25271 0 -0.54856 0 -2.4119 0.20886 1.41659 -1.84632
PRO_129 -3.99855 0.66465 3.81448 -0.1365 1e-05 0.10162 1.84235 -1.59276 -0 -0 -0.81005 0.208 0 0 0 0 0 -0.0362 0.0335 0.35168 0 -1.13844 0 -2.4119 -0.15784 1.06528 -2.20067
LEU_130 -3.00916 0.32196 3.10548 -0.6696 0.1778 0.22767 1.34569 -1.43701 -0.02288 -0.09422 -0.11145 0.13091 0 0 0 0 0 -0.02405 0.01389 0.67251 0 -0.1048 0 0.18072 0.11867 0.46888 1.291
ARG_131 -3.10308 0.29375 3.73641 -0.75984 0.10945 0.50689 1.67937 -1.71005 -0 -0 -1.02557 0.33489 0 0 0 0 0 -0.02306 0.02013 1.45341 0 -0.13788 0 -1.2888 0.00562 0.34318 0.43484
GLY_132 -4.96014 0.59132 4.74071 -5e-05 0 0 2.31504 -2.46424 -0 -0 -1.2795 -0.42524 0 0 0 0 0 -0.10106 0 0 0 0.48961 0 0.83697 -0.21222 0.33047 -0.13832
LYS_133 -4.634 0.44312 4.93756 -0.31006 0.03246 0.14476 2.06051 -2.08811 -0 -0 -1.12992 -0.04128 0 0 0 0 0 0.02711 0.011 1.70774 0 -0.08276 0 -1.5107 -0.22856 0.30018 -0.36097
ASP_134 -2.47144 0.2501 3.53039 -0.10575 0.0015 0.32172 1.10562 -1.54885 -0.03874 -0.24803 -0.46314 -0.282 0 0 0 0 0 0.01089 0.00022 0 1.94016 -0.20054 0 -2.3716 -0.29358 0.27026 -0.59282
ARG_135 -5.9688 0.23002 6.81516 -0.66842 0.23917 0.39195 2.79054 -2.89116 -0.00891 -0.10185 -3.04528 0.22796 0 0 0 -0.78686 0 -0.0334 0.02023 2.44507 0 -0.04303 0 -1.2888 -0.15007 0.62777 -1.1987
GLY_136 -4.11151 0.12963 4.43424 -4e-05 0 0 2.31318 -2.2485 -0 -0 -2.68868 -0.4168 0 0 0 0 0 -0.10222 0 0 0 0.42838 0 0.83697 0.06638 0.57643 -0.78254
ARG_137 -4.53947 0.38315 5.21371 -1.11697 0.25138 0.72969 1.92717 -2.51084 -0.00205 -0.04747 -1.39576 0.2197 0 0 0 0 0 -0.00462 0.02204 2.17217 0 0.01476 0 -1.2888 0.26872 0.10717 0.40366
GLU_138 -5.26795 0.14019 6.45878 -0.2185 0.03075 0.30599 2.535 -2.89424 -0.02267 -0.20774 -2.93169 -0.59873 0 0 0 -0.78686 0 -0.00614 0.01234 0 2.99871 -0.27978 0 -2.7348 -0.22913 0.08923 -3.60725
ARG_139 -6.69872 0.23919 7.59239 -0.4295 0.05366 0.21092 3.38554 -3.36589 -0 -0 -3.56983 0.23718 0 0 0 -0.76601 0 0.14822 0.17601 2.08484 0 -0.05227 0 -1.2888 -0.46684 0.43318 -2.07672
ALA_140 -5.08711 0.40845 4.45479 -0.02156 0 0 2.64822 -2.65576 -5e-05 -0.00045 -2.84107 -0.35604 0 0 0 0 0 0.04085 0 0 0 -0.25946 0 1.8394 -0.40036 0.52031 -1.70985
VAL_141 -5.28133 0.3823 5.45215 -0.30978 0.20325 0.0708 2.81879 -2.80147 -0 -0 -2.21493 -0.14004 0 0 0 0 0 -0.07143 0.00554 0.04467 0 -0.35385 0 1.9342 -0.24299 0.23261 -0.27149
ALA_142 -4.427 0.26374 4.63522 -0.02248 0 0 2.67406 -2.57594 -0.01268 -0.13303 -2.43739 -0.36299 0 0 0 0 0 -0.01174 0 0 0 -0.30805 0 1.8394 -0.26632 0.21997 -0.92525
SER_143 -4.97928 0.29305 6.05952 -0.02441 0 0.05675 2.68997 -2.74611 -0 -0 -2.9607 -0.63085 0 0 0 -0.38171 0 0.07196 0.00565 0.65939 0 0.34588 0.60862 -0.77834 -0.13494 0.24188 -1.60365
THR_144 -4.95693 0.2699 5.65407 -0.20627 0.1561 0.07518 2.60679 -2.696 -0 -0 -2.71097 -0.09883 0 0 0 0 0 -0.02213 0.00027 0.06585 0 -0.0187 2.29018 -1.0874 0.18717 0.22051 -0.27123
GLU_145 -5.81592 0.22776 6.37039 -0.21929 0.03 0.31026 2.60948 -2.99401 -0.02668 -0.26922 -2.66559 -0.61094 0 0 0 0 0 0.01745 0.00702 0 3.00885 -0.24393 0 -2.7348 -0.22961 0.20587 -3.02292
VAL_146 -5.22847 0.42391 4.96253 -0.31639 0.22116 0.07305 2.66528 -2.60416 -0 -0 -2.50659 -0.19494 0 0 0 0 0 -0.05385 0.01559 0.05606 0 -0.32151 0 1.9342 -0.32816 0.31227 -0.89003
LYS_147 -5.14767 0.30906 6.76385 -0.31915 0.03272 0.14778 2.60655 -2.99871 -0 -0 -4.03179 0.00376 0 0 0 0 0 -0.01004 0.02649 1.7053 0 -0.01498 0 -1.5107 -0.26427 0.31995 -2.38183
GLN_148 -6.19252 0.37428 5.87126 -0.27052 0.05839 0.21488 2.70547 -2.94776 -0.014 -0.13619 -1.96621 -0.4849 0 0 0 0 0 0.02874 0.05938 0 2.70507 -0.01489 0 -0.18838 -0.3029 0.23525 -0.26556
LYS_149 -5.64988 0.38498 6.10506 -0.30543 0.02881 0.13716 2.61023 -2.8492 -0.01878 -0.14878 -2.55819 -0.02599 0 0 0 0 0 -0.02689 0.02517 1.75281 0 0.00249 0 -1.5107 -0.27657 0.20829 -2.1154
LEU_150 -5.61721 0.39016 5.17308 -0.48157 0.21246 0.1137 2.55489 -2.68034 -0 -0 -2.4552 0.21984 0 0 0 0 0 0.05629 0.02885 0.37334 0 -0.26562 0 0.18072 -0.34942 0.28573 -2.26031
GLN_151 -7.19995 0.49551 6.90122 -0.42445 0.10358 0.23459 3.78825 -3.46339 -0.01741 -0.23986 -4.13781 -0.43682 0 0 -1.48123 0 0 -0.02691 0.0016 0 4.2952 0.06848 0 -0.18838 -0.16301 0.37876 -1.51204
GLU_152 -5.67877 0.21766 6.612 -0.21867 0.05031 0.33063 2.81006 -2.97334 -0.01878 -0.14878 -2.90905 -0.60583 0 0 0 -0.73264 0 0.02992 0.09004 0 3.00634 -0.22357 0 -2.7348 -0.27996 0.32543 -3.05182
PHE_153 -4.95942 0.30997 5.05591 -0.54376 0.05245 0.22522 2.39597 -2.51753 -0 -0 -2.12076 -0.08169 0 0 -0.68286 0 0 0.05216 0.03006 0 2.85724 -0.02236 0 1.0402 -0.35437 0.25119 0.98763
LEU_154 -5.10958 0.32025 5.21843 -0.47803 0.19947 0.10819 2.4919 -2.50484 -0.0328 -0.25894 -1.72255 0.23388 0 0 0 0 0 -0.03396 0.06299 0.37317 0 -0.27278 0 0.18072 -0.23071 0.30058 -1.1546
LEU_155 -5.22098 0.47342 4.33148 -0.47115 0.19928 0.11081 2.49762 -2.37515 -0.02608 -0.15281 -1.78295 0.22569 0 0 0 0 0 -0.05693 0.05099 0.28282 0 -0.29353 0 0.18072 -0.33068 0.43766 -1.91975
SER_156 -3.6956 0.22483 5.09079 -0.04143 0.0001 0.05939 2.7327 -2.39877 -0 -0 -3.32664 -0.53821 0 0 -0.68286 0 0 -0.10189 0.402 0.15214 0 -0.32905 1.98257 -0.77834 -0.45783 0.49555 -1.21055
LYS_157 -5.91488 0.46311 6.45357 -0.30839 0.02852 0.14604 3.32147 -2.93356 -0.0118 -0.05387 -2.38285 -0.10529 0 0 0 0 0 -0.0792 0.08395 1.8314 0 -0.04014 0 -1.5107 -0.60163 0.64994 -0.96433
SER_158 -4.9743 0.51887 5.88749 -0.02478 0 0.04095 2.64403 -2.7463 -0.03604 -0.16793 -1.76202 -1.21664 0 0 0 0 0 -0.00423 0.03828 1.12549 0 0.3056 0.60334 -0.77834 -0.33318 0.75462 -0.12508
ALA_159 -2.89613 0.14736 3.61476 -0.02107 0 0 1.60609 -1.84204 -0.02608 -0.15281 -1.44843 -0.3725 0 0 0 0 0 -0.04601 0 0 0 -0.19024 0 1.8394 -0.17366 0.47588 0.51451
THR_160 -3.9036 0.34208 4.24824 -0.21172 0.18121 0.07798 1.66766 -1.90223 -0 -0 -1.18261 -0.14053 0 0 0 0 0 -0.02571 0.00685 0.07798 0 -0.0261 2.30493 -1.0874 -0.1045 0.26017 0.58271
LYS_161 -5.11699 0.27133 5.30248 -0.51563 0.1811 0.32919 2.3096 -2.33943 -0 -0 -2.82231 0.05588 0 0 0 0 0 -0.01968 0.02612 1.87608 0 -0.13865 0 -1.5107 0.04857 0.37601 -1.68702
ASP_162 -6.02306 0.42244 8.18572 -0.10818 0.00813 0.32846 3.95783 -3.51305 -0.05494 -0.37429 -4.91337 -0.31503 0 0 0 -0.65294 0 -0.05194 0.00041 0 1.7331 0.15989 0 -2.3716 -0.17738 0.76881 -2.99099
THR_163 -3.74463 0.71087 4.78854 -0.20674 0.09429 0.07343 1.98983 -2.19568 -0.0149 -0.06471 -2.44876 -0.06863 0 0 0 0 0 0.70498 0.00558 0.0596 0 0.03451 2.26795 -1.0874 5.5172 1.9538 8.36916
PRO_164 -5.1163 0.91524 4.23116 -0.06931 0 0.04378 1.87665 -1.94936 -0 -0 -1.53306 0.63411 0 0 0 0 0 -0.14119 0.10171 0.1889 0 0.18313 0 -2.4119 5.69874 1.76626 4.41856
THR_165 -5.41562 0.4971 5.17682 -0.20699 0.13736 0.07552 2.53738 -2.63341 -0.00205 -0.03617 -2.03546 -0.13896 0 0 0 0 0 0.02042 0.00154 0.10374 0 -0.01965 2.32009 -1.0874 0.08558 0.50388 -0.11627
ASN_166 -5.22332 0.18508 4.6836 -0.16931 0.0101 0.24736 2.62213 -2.49906 -0.01151 -0.10038 -2.93372 -0.30648 0 0 -0.86075 0 0 -0.03564 0.10417 0 1.51994 0.43716 0 -0.93687 0.13337 0.3961 -2.73804
GLY_167 -2.62818 0.2445 3.75067 -4e-05 0 0 2.09387 -1.72372 -0.01191 -0.0758 -2.52106 -0.34791 0 0 -0.41306 0 0 -0.02881 0 0 0 -0.02223 0 0.83697 0.87128 0.42076 0.44532
LYS_168 -3.51012 0.31563 4.45168 -0.28719 0.03245 0.1324 1.81867 -2.01626 -0.02891 -0.28719 -1.77182 -0.19652 0 0 0 0 0 0.04103 0.00176 2.10997 0 0.0398 0 -1.5107 0.75317 0.32698 0.41485
ASN_169 -2.19259 0.25594 2.41475 -0.3634 0.09634 0.71343 0.72156 -1.12863 -0.03103 -0.29767 -1.07156 -0.79726 0 0 0 0 0 0.04661 0.0056 0 1.81981 -0.52802 0 -0.93687 -0.01617 0.23576 -1.05341
HIS_D_170 -5.21899 0.60346 5.00926 -0.38008 0.02355 0.45844 2.54456 -2.47271 -0 -0 -3.25064 -0.45923 0 0 0 0 0 0.06297 0.01425 0 2.17102 -0.19485 0 -0.45461 0.29373 0.5169 -0.73295
SER_171 -3.74614 0.44763 3.98331 -0.02852 0 0.04581 1.92253 -1.98241 -0.01023 -0.06928 -2.2679 -1.01025 0 0 0 0 0 -0.08918 0.01149 0.16908 0 -0.18156 0.61694 -0.77834 -0.05627 0.73902 -2.28429
VAL_172 -2.81433 0.44806 1.98948 -0.2695 0.16869 0.04447 0.52808 -1.22511 -0.0028 -0.03264 0.00532 0.43964 0 0 0 0 0 -0.03632 0.00101 0.69646 0 0.22638 0 1.9342 -0.47595 0.50502 2.13015
SER_173 -3.5265 0.45884 3.86215 -0.02649 0 0.04397 1.85137 -1.79237 -0 -0 -0.4963 -1.02973 0 0 0 0 0 0.02039 0.00462 0.47509 0 0.02552 0.60509 -0.77834 0.18092 0.31037 0.1886
ARG_174 -8.77614 0.77509 7.13134 -0.54854 0.10026 0.3073 3.65803 -3.48787 -0.03664 -0.26591 -2.8695 0.39156 0 0 0 -0.48379 0 -0.01091 0.5066 2.48144 0 0.02112 0 -1.2888 0.36441 0.6745 -1.35645
HIS_D_175 -5.09144 0.80605 5.29954 -0.85652 0.04249 0.96055 2.40785 -2.46062 -0.00937 -0.11575 -2.32728 -0.27337 0 0 0 0 0 0.22002 0.04198 0 1.52886 -0.25502 0 -0.45461 5.84433 1.90825 7.21594
PRO_176 -5.89502 0.93061 3.93813 -0.06773 0 0.04278 1.69763 -1.89871 -0 -0 -1.94069 0.61276 0 0 0 0 0 -0.14166 0.02461 0.15824 0 -0.34115 0 -2.4119 5.94747 1.69497 2.35034
LYS_177 -6.09619 0.52018 5.8939 -0.49347 0.15111 0.29843 2.74648 -2.74594 -0.01098 -0.151 -1.79232 0.1185 0 0 0 0 0 0.07936 0.01753 1.99344 0 -0.13748 0 -1.5107 0.05391 0.47673 -0.58849
LEU_178 -9.04265 1.10757 5.37015 -0.47872 0.18039 0.10367 3.14751 -3.205 -0 -0 -1.53693 0.20942 0 0 0 0 0 0.26373 0.06275 0.28323 0 -0.29199 0 0.18072 -0.26376 0.4929 -3.41703
TRP_179 -5.91873 0.55964 4.19497 -1.20438 0.05625 0.42598 2.39065 -2.54271 -0.0158 -0.08385 -2.23565 -0.40928 0 0 0 0 0 -0.02317 0.10152 0 1.9079 -0.18522 0 1.6906 0.03793 0.7421 -0.51124
TYR_180 -6.48581 0.66866 4.7261 -0.53326 0.0387 0.19895 3.1061 -2.82932 -0 -0 -2.74036 -0.29578 0 0 0 0 0 -0.04857 0.29355 0 2.82935 0.00741 0.00218 1.2797 0.10907 0.68333 1.01002
THR_181 -8.1513 0.94023 6.70181 -0.19878 0.11246 0.12139 3.68527 -3.62978 -0.01874 -0.12752 -3.58548 0.0794 0 0 0 0 0 -0.1082 0.0279 1.61407 0 0.32956 2.32326 -1.0874 -0.1454 0.57645 -0.54079
ALA_182 -4.44551 0.5159 4.41283 -0.02326 0 0 3.09806 -2.5643 -2e-05 -0.00077 -2.95398 -0.38134 0 0 0 0 0 -0.05352 0 0 0 -0.31964 0 1.8394 -0.35027 0.37889 -0.84752
ALA_183 -3.88258 0.31708 4.2364 -0.0214 0 0 2.60706 -2.33551 -0.02014 -0.11629 -1.60024 -0.34408 0 0 0 0 0 -0.02854 0 0 0 0.09487 0 1.8394 -0.30213 0.24758 0.69147
HIS_D_184 -7.30208 0.22451 6.12251 -0.42765 0.08694 0.45413 2.4215 -3.18338 -0.03458 -0.16239 -0.68091 -0.55136 0 0 0 -0.67353 0 -0.0229 0.18265 0 2.71972 0.10452 0 -0.45461 -0.11279 0.40727 -0.88244
HIS_D_185 -6.15845 0.46259 5.10497 -0.64016 0.006 0.69443 1.61017 -2.58885 -0.00809 -0.07017 -1.51088 -0.26701 0 0 0 0 0 0.07446 0.05185 0 1.78543 -0.12894 0 -0.45461 -0.11219 0.51458 -1.63488
THR_186 -2.88313 0.13348 3.27145 -0.13144 0.0722 0.06381 1.62449 -1.64468 -0.01062 -0.0849 -1.90041 -0.39953 0 0 0 0 0 -0.0553 0.00723 0.18272 0 -0.57582 4.17917 -1.0874 -0.11673 0.91934 1.56396
SER_187 -1.92219 0.09292 2.67075 -0.02378 0 0.01957 1.27418 -1.21448 -0.00244 -0.01024 -0.83308 0.09674 0 0 0 0 0 0.08694 0.00516 0.58672 0 -0.10664 0.60468 -0.77834 -0.1294 0.78732 1.20439
LEU_188 -4.37164 0.25166 1.31811 -0.69134 0.25822 0.24924 0.62647 -1.08628 -0.00133 -0.00431 0.38597 -0.01439 0 0 0 0 0 -0.00159 0.22551 1.10537 0 -0.04112 0 0.18072 -0.01643 0.43678 -1.19039
ASP_189 -3.93076 0.4133 5.29715 -0.23373 0.06748 0.7569 2.84618 -2.37948 -0.02693 -0.20553 -3.21046 -1.08882 0 0 -0.72076 -0.39406 0 -0.06804 0.0058 0 2.14227 -0.4326 0 -2.3716 -0.02299 0.43796 -3.1187
GLN_190 -3.60039 0.35349 2.6693 -0.61175 0.25479 1.01524 0.83115 -1.48291 -0.00771 -0.10168 0.16394 -2.41707 0 0 0 0 0 -0.1447 0.05687 0 3.81906 -0.01315 0 -0.18838 -0.01744 0.45064 1.02928
SER_191 -2.07336 0.24154 3.18245 -0.03586 1e-05 0.04653 1.36087 -1.30551 -0.00211 -0.0266 -2.62472 -0.46901 0 0 -0.72076 -0.39406 0 0.26862 0.00354 0.17088 0 -0.1677 1.73407 -0.77834 -0.38405 0.61744 -1.35613
SER_192 -2.96419 1.35327 3.53734 -0.03504 0.03017 0.06539 1.62872 -1.52473 -0.02396 -0.15942 -0.26702 -0.42936 0 0 0 0 0 0.73943 0.00569 0.0859 0 -0.05089 0.60004 -0.77834 0.83704 1.64566 4.2957
PRO_193 -4.40134 0.77729 3.06267 -0.17812 0.12728 0.12868 1.56314 -1.39069 -0.00304 -0.02926 -2.33361 -0.13202 0 0 0 0 0 0.32839 0.04363 0.16379 0 -0.42457 0 -2.4119 5.62052 3.37404 3.88488
PRO_194 -5.28278 1.67819 2.53329 -0.25588 0.47825 0.1734 1.4051 -1.08301 -0.00131 -0.02466 -0.21985 -0.78977 0 0 0 0 0 0.54354 0.01934 0.75275 0 -1.07266 0 -2.4119 4.09438 29.7779 30.3143
LEU_195 -6.62388 0.93688 3.57231 -0.51817 0.24882 0.15213 1.94194 -2.22003 -0.01977 -0.16248 -1.63449 -0.05318 0 0 0 0 0 0.00065 0.01823 0.11704 0 0.77727 0 0.18072 0.11306 28.0612 24.8882
SER_196 -6.13367 0.78696 3.93348 -0.034 2e-05 0.03643 2.48312 -2.27784 -0 -0 -1.39917 -0.43605 0 0 0 0 0 -0.02059 0.15803 0.25538 0 0.05741 1.73013 -0.77834 0.14928 0.67788 -0.81154
GLY_197 -3.20043 0.61212 1.82194 -5e-05 0 0 0.69081 -1.36565 -0.00304 -0.02926 0.33375 -0.39691 0 0 0 0 0 -0.12488 0 0 0 0.34183 0 0.83697 -0.32332 0.51834 -0.28779
THR_198 -4.13861 0.33452 2.51229 -0.11149 0.05613 0.06194 1.60328 -1.6113 -0 -0 -0.58822 -1.13843 0 0 0 0 0 -0.03322 0.01935 0.27362 0 -0.59852 2.28284 -1.0874 0.128 0.43075 -1.60448
SER_199 -4.10269 0.72985 4.65902 -0.02979 2e-05 0.05319 2.68646 -2.03886 -0.03172 -0.22214 -0.82956 -0.95932 0 0 -0.79931 0 0 -0.0216 0.13973 0.93466 0 0.19394 0.60019 -0.77834 0.01311 0.96652 1.16335
PRO_200 -1.75427 0.51134 1.49401 -0.09154 0.0009 0.05737 0.7128 -0.64661 -0 -0 0.66688 0.66829 0 0 0 0 0 -0.13816 0.00213 0.54205 0 -0.4413 0 -2.4119 -0.33247 0.85741 -0.30306
SER_201 -2.78574 0.24576 2.77347 -0.03172 0.00368 0.05482 1.4125 -1.29682 -0.03174 -0.15134 -0.57174 -0.93877 0 0 -0.79931 0 0 -0.0637 0.00159 0.2781 0 -0.25177 0.60491 -0.77834 -0.35118 0.2916 -2.38574
TYR_202 -7.56922 1.43671 3.70686 -0.60482 0.15768 0.29188 1.71371 -2.30739 -0.01195 -0.05966 0.15613 -0.13131 0 0 0 0 0 0.16364 0.10454 0 2.08168 -0.36991 0.00059 1.2797 -0.28421 1.48616 1.24083
LYS_203 -2.19822 0.64502 1.62951 -0.33222 0.05671 0.21509 0.3116 -0.73785 -0.03174 -0.15134 0.33573 -0.3665 0 0 0 0 0 -0.09372 0.33954 1.39651 0 -0.10561 0 -1.5107 0.02808 1.99048 1.42037
TYR_204 -6.49891 0.57538 2.37226 -0.80882 0.04568 0.16945 0.59709 -1.95534 -0.03014 -0.27392 0.15225 -0.50683 0 0 0 0 0 -0.01649 0.36052 0 2.13838 -0.22203 0.07806 1.2797 0.2093 0.79726 -1.53714
THR_205 -3.69002 0.28827 1.84287 -0.18055 0.07303 0.07052 1.21222 -1.30833 -0.01387 -0.13335 -0.24413 -0.36194 0 0 0 0 0 -0.0708 0.00021 0.14119 0 0.18011 2.30573 -1.0874 0.24388 0.28444 -0.44791
LEU_206 -5.78426 0.98757 3.76256 -0.69895 0.28283 0.28315 1.85108 -2.21053 -0.01627 -0.14058 -0.99434 0.14045 0 0 0 0 0 0.2827 0.03406 0.75223 0 -0.19064 0 0.18072 1.55832 1.38808 1.46821
PRO_207 -4.47316 0.6988 3.06745 -0.06708 0 0.04221 1.4218 -1.49661 -0 -0 -0.79159 0.60633 0 0 0 0 0 -0.08066 0.06804 0.17022 0 -0.39206 0 -2.4119 1.49031 1.47674 -0.67117
GLY_208 -3.33741 0.42731 3.97492 -5e-05 0 0 2.14284 -2.04632 -0 -0 -1.23203 -0.41574 0 0 0 0 0 -0.0638 0 0 0 -0.04133 0 0.83697 0.86937 0.30573 1.42045
ALA_209 -4.12509 0.20544 3.31937 -0.02266 0 0 2.4558 -2.19632 -0 -0 -1.84589 -0.36075 0 0 0 0 0 -0.04966 0 0 0 -0.36346 0 1.8394 0.46721 0.21071 -0.46589
GLN_210 -5.91667 0.43662 5.74088 -0.25679 0.03916 0.1908 2.35827 -2.80124 -0 -0 -1.99341 -0.46797 0 0 0 0 0 0.06724 0.00677 0 2.65961 -0.01061 0 -0.18838 -0.35284 0.23312 -0.25545
ASP_211 -4.08026 0.21178 5.83319 -0.10779 0.0077 0.32836 2.8522 -2.68369 -0 -0 -2.98839 -0.34138 0 0 0 0 0 -0.00652 0.02616 0 1.72078 0.18077 0 -2.3716 -0.2127 0.29478 -1.3366
ALA_212 -4.78673 0.48245 4.54758 -0.02073 0 0 2.7539 -2.64785 -0 -0 -2.286 -0.34258 0 0 0 0 0 0.02854 0 0 0 -0.25701 0 1.8394 -0.37103 0.38249 -0.67757
LYS_213 -6.68778 0.76145 8.57975 -0.82234 0.32217 0.65236 3.01998 -3.42326 -0.0255 -0.11659 -5.31716 -0.00537 0 0 0 -0.77562 0 -0.01545 0.03679 3.22481 0 -0.02825 0 -1.5107 -0.24476 0.55055 -1.82491
ASP_214 -5.54092 0.42699 8.20868 -0.1106 0.00612 0.33958 3.41152 -3.41832 -0 -0 -4.91712 -0.33109 0 0 0 -0.77562 0 -0.00841 4e-05 0 2.19046 -0.30422 0 -2.3716 -0.1715 0.5011 -2.86491
ASP_215 -5.43464 0.25242 6.72406 -0.21621 0.00061 0.70498 3.44417 -2.91696 -0 -0 -4.93798 -0.06107 0 0 0 -0.6427 0 -0.03533 0.00519 0 3.29019 0.16077 0 -2.3716 -0.316 0.34728 -2.0028
PHE_216 -5.9078 0.89033 5.91447 -0.57552 0.07799 0.23413 2.56102 -2.83391 -0.0146 -0.09102 -2.52599 -0.0222 0 0 0 0 0 0.5231 0.11916 0 3.63268 -0.43389 0 1.0402 5.56349 1.39982 9.55148
PRO_217 -6.62334 1.1973 4.53613 -0.06987 0 0.0444 2.24274 -2.09595 -0 -0 -2.84821 0.63739 0 0 0 0 0 -0.07753 0.08976 0.14063 0 -0.01 0 -2.4119 5.87219 1.64146 2.26519
LEU_218 -6.51215 0.59333 5.01723 -0.69544 0.26137 0.28165 3.0726 -2.94317 -0 -0 -2.53504 0.09692 0 0 0 0 0 0.04536 0.03468 0.8369 0 -0.22383 0 0.18072 0.09336 0.62793 -1.76757
ARG_219 -6.36444 0.18369 8.60115 -0.59722 0.08276 0.33267 3.982 -3.65396 -0.00907 -0.06389 -5.78927 0.20379 0 0 -0.53035 -1.20239 0 0.06774 0.22248 2.48723 0 -0.13131 0 -1.2888 -0.28261 0.38679 -3.36302
LYS_220 -6.53105 0.50004 6.27613 -0.42984 0.07948 0.21166 2.2393 -2.7727 -0.03914 -0.15651 -2.04046 0.11605 0 0 0 0 0 -0.03384 0.01602 2.69891 0 0.01548 0 -1.5107 -0.35062 0.35421 -1.35757
THR_221 -5.76517 0.35067 5.12662 -0.19888 0.09353 0.06998 3.31905 -2.6548 -0 -0 -2.52614 -0.04042 0 0 -1.11437 0 0 -0.02739 0.0031 0.08194 0 0.02188 2.31684 -1.0874 -0.08611 0.37903 -1.73806
ALA_222 -3.70759 0.2515 2.49331 -0.02946 0.01198 0 1.25527 -1.7631 -0 -0 -1.46774 -0.43697 0 0 0 0 0 -0.0752 0 0 0 0.01118 0 1.8394 -0.17063 0.5193 -1.26876
SER_223 -5.31776 0.65988 5.60595 -0.02688 9e-05 0.01787 2.93075 -2.61585 -0.02754 -0.2049 -3.60741 -0.23051 0 0 -0.53035 0 0 0.09252 0.07339 1.20808 0 -0.45495 1.90217 -0.77834 -0.34203 0.64155 -1.00425
GLU_224 -6.13103 0.92447 7.79485 -0.22615 0.03866 0.32701 3.2795 -3.16776 -0.04669 -0.24307 -4.33227 -0.46074 0 0 0 -1.77721 0 0.03173 0.02379 0 3.89468 -0.24953 0 -2.7348 5.59327 1.61562 4.15433
PRO_225 -6.92822 1.34803 3.88596 -0.07045 7e-05 0.04326 1.20603 -1.68997 -0.00037 -0.00213 -0.21228 0.61021 0 0 0 0 0 -0.07464 0.0014 0.2093 0 -0.6183 0 -2.4119 5.85 1.66499 2.81098
ASN_226 -6.43451 0.71868 5.8191 -0.17304 0.01217 0.25436 3.06629 -3.01604 -0.01763 -0.14598 -2.82608 -0.31839 0 0 -1.11437 0 0 -0.0496 0.06146 0 1.97276 0.1631 0 -0.93687 0.44089 0.58999 -1.9337
LEU_227 -7.26637 0.74055 4.47359 -0.55865 0.31681 0.14297 1.84281 -2.69492 -0 -0 -1.01046 0.07057 0 0 -0.74059 0 0 0.17347 0.06227 3.08057 0 -0.24716 0 0.18072 0.14298 0.50069 -0.79016
LYS_228 -5.35656 0.43456 5.71303 -0.30098 0.03374 0.13853 2.22366 -2.48813 -0 -5e-05 -3.7006 -0.12473 0 0 0 0 0 -0.04668 0.0322 1.96138 0 -0.12994 0 -1.5107 -0.13771 0.45358 -2.8054
VAL_229 -6.75148 1.05368 4.35493 -0.36282 0.2066 0.0891 3.35273 -2.80806 -0.02658 -0.11809 -2.54698 -0.05138 0 0 0 0 0 -0.05294 0.12327 0.80188 0 0.12186 0 1.9342 -0.08821 0.49677 -0.27152
ARG_230 -7.98798 1.18856 7.37422 -0.56879 0.1133 0.33032 3.27628 -3.30297 -0 -0 -2.4067 0.51948 0 0 -0.74059 0 0 -0.1572 0.15162 2.15314 0 -0.0504 0 -1.2888 -0.21494 0.65151 -0.95993
SER_231 -3.32622 0.41324 4.22517 -0.03566 7e-05 0.04505 1.76394 -1.81374 -0 -0 -2.07433 -0.46092 0 0 0 0 0 0.05153 0.02424 0.16704 0 -0.18749 1.7227 -0.77834 -0.42419 0.53768 -0.15023
ARG_232 -5.04206 0.60064 5.71281 -1.00031 0.25416 0.6327 3.27335 -2.57886 -0 -0 -2.80617 0.00564 0 0 0 -0.69643 0 0.0685 0.0176 2.11867 0 -0.26911 0 -1.2888 -0.06187 0.40294 -0.6566
LEU_233 -7.02848 0.91247 4.88824 -0.67476 0.2508 0.26097 3.07655 -2.67093 -0 -0 -1.75397 0.03584 0 0 0 0 0 -0.01206 0.01858 1.27009 0 -0.27805 0 0.18072 0.10031 0.47533 -0.94835
LYS_234 -7.38015 0.61811 6.58631 -0.41856 0.07476 0.21039 2.90732 -3.0899 -0.00477 -0.03409 -1.23852 0.14289 0 0 0 0 0 -0.09029 0.00719 1.68866 0 -0.05696 0 -1.5107 -0.46416 0.46794 -1.58453
GLN_235 -7.25874 0.70134 6.51826 -0.24502 0.0385 0.19031 3.43659 -3.16743 -0.02118 -0.14171 -2.902 -0.48959 0 0 0 -0.69643 0 0.03767 0.07042 0 2.6887 0.0125 0 -0.18838 -0.30027 0.40624 -1.31023
LYS_236 -5.71613 0.33856 6.20611 -0.30086 0.02775 0.13381 2.46151 -2.90308 -0.02045 -0.14904 -1.65142 -0.04315 0 0 0 0 0 0.04554 0.0057 1.7432 0 -0.04482 0 -1.5107 -0.28678 0.35905 -1.30519
VAL_237 -7.69678 0.51563 5.506 -0.30015 0.19183 0.06782 2.69203 -3.29348 -0 -0 -2.11073 -0.05557 0 0 0 0 0 -0.0405 0.01486 0.02622 0 -0.31482 0 1.9342 -0.23824 0.29248 -2.8092
ALA_238 -6.41502 0.68424 4.17588 -0.02286 0 0 2.9601 -2.96584 -0.01506 -0.14761 -2.49861 -0.35955 0 0 0 0 0 -0.02358 0 0 0 -0.25734 0 1.8394 -0.19524 0.33424 -2.90685
GLU_239 -7.39089 0.49119 7.2634 -0.21639 0.03864 0.3201 2.2632 -3.39296 -0.02045 -0.14904 -1.3143 -0.62395 0 0 0 0 0 0.11624 0.16755 0 3.0062 -0.23958 0 -2.7348 -0.49191 0.31432 -2.59343
ARG_240 -4.4388 0.23112 5.06161 -0.75324 0.1007 0.49005 1.52791 -2.40835 -0 -0 -0.93046 0.31914 0 0 0 0 0 0.04284 0.01596 1.43895 0 -0.06733 0 -1.2888 -0.45288 0.27272 -0.83887
ARG_241 -4.86483 0.31532 3.57793 -0.62194 0.16218 0.34088 1.27163 -1.66572 -0 -0 -1.02235 0.41194 0 0 0 0 0 0.05042 0.29745 2.60404 0 -0.09903 0 -1.2888 -0.40008 0.25763 -0.67333
SER_242 -3.97093 0.46526 4.27996 -0.03539 0.00456 0.06796 2.35982 -1.988 -0.00013 -0.00262 -1.808 -0.56239 0 0 0 0 0 0.09367 0.01348 0.10798 0 0.00492 0.60075 -0.77834 0.34843 0.3513 -0.4477
SER_243 -3.02742 0.63666 3.42485 -0.02756 0.00064 0.04106 1.93129 -1.58767 -0 -0 -0.93986 -0.86231 0 0 0 0 0 0.03954 0.00029 0.18185 0 -0.07648 0.61996 -0.77834 6.31321 2.01067 7.90037
PRO_244 -3.69529 1.01611 3.67382 -0.07108 0 0.04378 1.82058 -1.53309 -0 -0 -1.16595 0.61882 0 0 0 0 0 -0.18028 0.01672 0.39452 0 -0.48892 0 -2.4119 5.62524 1.98927 5.65236
LEU_245 -7.86849 1.19006 3.42942 -0.51511 0.27038 0.13753 2.19527 -2.55782 -0.00013 -0.00262 -0.8998 0.24443 0 0 0 0 0 -0.14265 0.12323 0.33843 0 -0.11237 0 0.18072 -0.15607 0.46289 -3.68272
LEU_246 -4.641 0.4379 4.21306 -0.49891 0.22065 0.13341 1.94302 -1.8966 -0 -0 -2.00104 0.20125 0 0 -0.43401 0 0 -0.10242 0.05661 0.28072 0 -0.0388 0 0.18072 -0.11031 0.39117 -1.66456
ARG_247 -3.40819 0.40888 4.12236 -0.99344 0.32822 0.78195 1.73109 -1.78927 -0 -0 -2.58951 -0.21742 0 0 -0.85188 0 0 -0.05761 0.02266 3.02661 0 -0.21848 0 -1.2888 0.08868 0.29134 -0.61282
ARG_248 -4.08947 0.23606 4.57341 -0.91298 0.2363 0.66223 1.81773 -1.95712 -0 -0 -1.05155 0.04581 0 0 -0.41787 0 0 0.00816 0.00745 2.02362 0 -0.20733 0 -1.2888 0.06462 0.29551 0.04579
LYS_249 -3.20218 0.22664 5.39735 -0.52755 0.08126 0.25615 2.45388 -2.16892 -0.00589 -0.03695 -3.78683 0.69623 0 0 0 -0.57496 0 -0.07189 0.36485 2.0944 0 0.00428 0 -1.5107 -0.40761 0.42777 -0.29067
ASP_250 -3.6671 0.88093 5.75733 -0.14971 0.01601 0.53761 3.38244 -2.50593 -0.02436 -0.17742 -5.4152 -1.14535 0 0 -0.68263 -0.57496 0 -0.03783 0.10791 0 4.27948 0.05189 0 -2.3716 -0.09741 0.75606 -1.07982
GLY_251 -1.82328 0.23323 2.61154 -4e-05 0 0 1.2143 -1.25251 -0.00589 -0.03695 -1.14594 -0.42941 0 0 -0.68263 0 0 -0.25023 0 0 0 0.26763 0 0.83697 0.53218 0.57742 0.64639
ASN_252 -3.62508 0.53663 3.52783 -0.19902 0.03793 0.3202 1.61868 -1.93442 -0 -0 -1.11264 -0.39747 0 0 0 0 0 -0.07218 0.01371 0 1.8958 -0.36875 0 -0.93687 -0.07189 0.32238 -0.44517
VAL_253 -6.53505 1.13499 2.06745 -0.28519 0.1151 0.05123 2.77008 -2.26476 -0 -0 -1.68293 0.25292 0 0 0 0 0 -0.04267 0.01845 0.507 0 0.34672 0 1.9342 -0.51972 0.87304 -1.25915
VAL_254 -3.23267 0.44299 1.35343 -0.30059 0.23412 0.07538 0.25644 -1.20939 -0.00317 -0.03571 -0.34226 -0.46404 0 0 0 0 0 0.00769 0.00468 0.03618 0 0.20456 0 1.9342 0.14691 1.17808 0.28681
THR_255 -3.80293 0.62573 2.87387 -0.13856 0.14315 0.09261 1.76234 -1.76264 -0.05434 -0.39752 -0.0439 -0.99978 0 0 0 0 0 0.04962 0.00272 0.0398 0 -0.38724 2.30508 -1.0874 0.19948 2.08977 1.50986
SER_256 -2.52294 0.62803 1.70448 -0.03682 0.00719 0.06594 0.40661 -1.06223 -0 -0 0.24617 -1.021 0 0 0 0 0 0.13174 0.00147 0.4761 0 -0.00644 0.60039 -0.77834 -0.17375 1.89132 0.55792
PHE_257 -5.69219 0.31564 3.50078 -0.65498 0.0517 0.31917 1.28451 -1.8771 -0.03928 -0.24991 -0.40118 0.16157 0 0 0 0 0 -0.07405 0.03748 0 2.67412 0.1792 0 1.0402 -0.3279 0.5602 0.80796
LYS_258 -4.42665 0.21249 2.65905 -0.44113 0.07633 0.25442 0.50701 -1.19525 -0 -0 0.14537 -0.22483 0 0 0 0 0 0.01799 0.00896 1.66313 0 0.35727 0 -1.5107 0.05327 0.33044 -1.51285
LYS_259 -5.38565 0.25992 3.42872 -0.56418 0.12609 0.21878 0.39566 -1.4124 -0.0258 -0.1318 0.02909 0.35787 0 0 0 0 0 -0.02406 0.1029 2.15794 0 0.02392 0 -1.5107 0.18425 0.16824 -1.60118
ARG_260 -3.32195 0.19352 2.65932 -0.59193 0.08206 0.32562 0.12647 -1.08513 -0.02925 -0.20223 -0.21039 0.30259 0 0 0 0 0 0.0437 0.05378 2.34882 0 -0.23494 0 -1.2888 -0.21646 0.24284 -0.80237
MET_261 -4.79073 0.42763 1.12031 -0.63944 0.15407 0.21103 0.14086 -0.91403 -0.00345 -0.07043 -0.12315 -0.22242 0 0 0 0 0 -0.02546 0.07176 2.68927 0 0.01798 0 0.60916 -0.21547 0.26804 -1.29446
PHE_262 -4.57037 0.38174 1.91847 -0.98078 0.10346 0.55488 0.8998 -1.46362 -0 -0 -0.80107 -0.24176 0 0 0 0 0 -0.00803 0.01518 0 1.48684 -0.52221 0 1.0402 -0.20037 0.24533 -2.1423
GLU_263 -2.8185 0.46025 1.92142 -0.49198 0.2754 1.59112 0.55066 -1.17027 -0.02474 -0.13843 -1.41932 -2.55189 0 0 0 0 0 -0.03183 0.02063 0 4.3325 -0.02811 0 -2.7348 -0.42673 0.24298 -2.44164
VAL_264 -5.65541 1.09086 0.83631 -0.3116 0.23464 0.06329 1.13924 -1.44566 -0 -0 0.48102 -0.39578 0 0 0 0 0 0.01163 0.00716 0.1331 0 -0.44262 0 1.9342 -0.54572 0.5358 -2.32955
THR_265 -4.8701 0.8334 3.90576 -0.12597 0.0816 0.06746 2.3884 -2.04469 -0.03576 -0.18858 -1.24482 -0.80028 0 0 0 -0.50178 0 -0.04146 0.03767 0.14854 0 -0.56837 2.33957 -1.0874 -0.39852 0.82659 -1.27873
GLU_266 -2.64015 0.13888 3.33956 -0.21809 0.02935 0.30592 1.34613 -1.56185 -0 -0 -1.61105 -0.57554 0 0 0 0 0 -0.03972 0.0001 0 3.02585 -0.28306 0 -2.7348 -0.4956 0.48233 -1.49174
SER_267 -3.63137 0.23104 4.15411 -0.02361 0 0.02158 1.7681 -1.96871 -0.00024 -0.00746 -1.86218 -0.33971 0 0 0 0 0 -0.00395 0.00096 0.48309 0 0.3053 0.60072 -0.77834 -0.32586 0.1319 -1.24464
SER_268 -4.35981 0.24091 4.47653 -0.02683 0 0.06254 1.93402 -2.23563 -0.0245 -0.13097 -0.73143 -0.613 0 0 0 0 0 -0.02106 0.00465 0.66656 0 0.33767 0.60003 -0.77834 0.19501 0.07848 -0.32518
VAL_269 -4.53793 0.15779 4.68845 -0.3042 0.17433 0.06834 2.19701 -2.42733 -0 -0 -1.77925 -0.09282 0 0 -0.6939 0 0 -0.02631 0.0002 0.04953 0 -0.32193 0 1.9342 0.16637 0.11414 -0.63331
SER_270 -3.41195 0.23871 4.43221 -0.02733 0 0.06335 1.89408 -2.10462 -0.03242 -0.23539 -1.7415 -0.59736 0 0 0 0 0 -0.0208 0.0004 0.74965 0 0.33024 0.60007 -0.77834 0.03977 0.16511 -0.43611
SER_271 -2.86502 0.18785 4.02463 -0.03262 5e-05 0.02281 1.93073 -1.86574 -0 -0 -1.50668 0.00485 0 0 0 0 0 -0.07876 0.00054 0.7775 0 0.17986 1.79218 -0.77834 -0.11569 0.24217 1.92031
SER_272 -2.6441 0.1237 3.56384 -0.04518 0.00068 0.06546 1.82609 -1.62212 -0 -0 -2.08255 -0.35951 0 0 -0.6939 0 0 0.0209 0.392 0.21911 0 -0.33271 2.10888 -0.77834 -0.53047 0.37787 -0.39035
SER_273 -2.69865 0.49429 3.79547 -0.03528 0.00616 0.04791 1.81803 -1.65165 -0.02216 -0.1634 -1.73648 -0.31637 0 0 -0.65971 0 0 0.21994 0.02949 0.93183 0 -0.00835 1.97079 -0.77834 -0.69507 1.04491 1.59336
PRO_274 -2.60564 0.51841 2.59351 -0.20747 0.00853 0.15083 1.07568 -1.09464 -0 -0 -0.57024 0.04657 0 0 -0.65971 0 0 -0.00505 0.00094 0.40095 0 -0.94943 0 -2.4119 -0.47508 1.19859 -2.98515
GLY_275 -0.71479 0.04213 0.94592 -4e-05 0 0 0.13513 -0.43139 -0 -0 0.05709 -0.41261 0 0 0 0 0 -0.11971 0 0 0 0.421 0 0.83697 0.10817 0.39152 1.25939
SER_276 -1.68991 0.17446 1.99008 -0.02714 0 0.06414 0.51374 -0.89096 -0 -0 0.14686 -0.26726 0 0 0 0 0 -0.00586 0.0041 0.05296 0 -0.52684 0.60906 -0.77834 0.06391 0.0478 -0.5192
GLY_277 -1.22812 0.27316 1.58844 -0.00034 0 0 0.54254 -0.72935 -0 -0 1.11397 -0.15729 0 0 0 0 0 -0.12215 0 0 0 -0.97692 0 0.83697 -0.27449 0.46251 1.32892
PRO_278 -0.9652 0.1916 0.9873 -0.07609 0 0.04593 0.28088 -0.42397 -0 -0 0.16948 0.57831 0 0 0 0 0 -0.16412 0.002 0.46708 0 -0.47345 0 -2.4119 -0.33329 0.7122 -1.41324
SER_279 -1.2147 0.11491 1.38143 -0.03245 0.0003 0.05663 0.3364 -0.63071 -0 -0 0.35393 -0.87871 0 0 0 0 0 -0.05287 1e-05 0.58417 0 0.25721 0.60004 -0.77834 -0.26704 0.323 0.1532
SER_280 -2.7147 0.62477 3.50864 -0.03091 0.0006 0.05626 1.86529 -1.52274 -0.01641 -0.12372 -0.32736 -0.93519 0 0 -0.54827 0 0 -0.03081 0.05024 0.25374 0 -0.27354 0.60058 -0.77834 0.26373 0.73958 0.66144
PRO_281 -2.3593 0.71301 2.06507 -0.09301 0.001 0.05823 0.93215 -0.9794 -0 -0 -0.45363 0.68824 0 0 0 0 0 -0.14857 0.00189 0.56476 0 -0.48991 0 -2.4119 0.144 0.81004 -0.95731
ASN_282 -2.39818 0.29618 2.55218 -0.18374 0.0313 0.28467 1.05207 -1.1964 -0 -0 0.02798 -0.3525 0 0 -0.54827 0 0 -0.10604 0.0021 0 1.56751 0.11383 0 -0.93687 -0.16681 0.14985 0.18885
ASN_283 -1.98947 0.34218 2.45698 -0.19401 0.03251 0.30773 1.06324 -1.15748 -0.0139 -0.10012 -1.09473 -0.44394 0 0 0 0 0 -0.05377 0.00186 0 1.95412 -0.43443 0 -0.93687 -0.41332 0.12232 -0.55112
GLY_284 -1.49457 0.22104 2.14709 -0.00031 0 0 0.87129 -1.02189 -0.00432 -0.06573 -0.69042 -0.153 0 0 0 0 0 -0.02029 0 0 0 -1.50591 0 0.83697 -0.41193 0.55571 -0.73627
PRO_285 -0.99028 0.18389 0.98297 -0.20268 0.00835 0.14904 0.02905 -0.44382 -0.0089 -0.10595 0.23427 -0.01204 0 0 0 0 0 0.07386 0.00357 0.34969 0 -0.83024 0 -2.4119 -0.16926 0.59534 -2.56505
THR_286 -1.70003 0.0604 0.94573 -0.16576 0.06697 0.05888 0.29759 -0.64242 -0.00182 -0.04213 -0.29854 -0.19893 0 0 0 0 0 -0.04646 0.00121 0.08088 0 0.01939 2.32201 -1.0874 -0.1316 0.26105 -0.20098
GLY_287 -2.44146 0.11538 2.47822 -0.00032 0 0 1.23168 -1.30279 -0.00023 -0.0006 -2.01199 -0.17541 0 0 -1.52111 0 0 -0.07037 0 0 0 -1.17667 0 0.83697 0.2505 0.19637 -3.59182
SER_288 -4.34125 0.29377 5.49527 -0.02196 0 0.01917 2.43777 -2.4484 -0.00223 -0.02586 -2.2406 -0.00887 0 0 -1.01749 0 0 0.17523 0.01539 1.40501 0 -0.50338 0.68614 -0.77834 -0.0094 0.35398 -0.51604
VAL_289 -5.68333 0.60556 3.5599 -0.31763 0.35111 0.07307 2.45754 -2.33709 -0 -0 -1.86316 0.00422 0 0 0 0 0 0.07512 0.00016 0.16262 0 -0.11239 0 1.9342 -0.17806 0.53389 -0.73425
THR_290 -6.89116 0.72128 4.87781 -0.13769 0.09236 0.07786 2.10296 -2.71375 -0.01462 -0.14082 -0.69235 -1.0497 0 0 0 -0.48431 0 0.02762 0.00404 0.02993 0 -0.04396 2.30126 -1.0874 -0.00815 0.46306 -2.56572
GLU_291 -5.84268 0.49525 5.56881 -0.20959 0.0377 0.31703 2.37976 -2.65136 -0 -0 -2.44183 -0.56724 0 0 -1.01749 0 0 -0.04336 0.01156 0 3.40213 0.04738 0 -2.7348 -0.14048 0.36111 -3.02809
ASN_292 -5.90554 0.27466 5.50763 -0.16511 0.00221 0.23669 2.24287 -2.94728 -0.02054 -0.17604 -1.971 -0.27403 0 0 -1.52111 0 0 0.05356 0.1502 0 2.02779 0.18508 0 -0.93687 0.61178 0.56119 -2.06385
GLU_293 -4.55498 0.25386 4.0263 -0.20174 0.04841 0.32183 2.12571 -2.08596 -0.01409 -0.09655 -2.30448 -0.4839 0 0 0 -0.79404 0 0.01406 0.13285 0 3.03576 0.07692 0 -2.7348 0.72351 0.62852 -1.88281
THR_294 -4.22523 0.33578 1.21798 -0.11012 0.03506 0.07888 0.81446 -1.24071 -0 -0 -0.66782 -0.5296 0 0 0 0 0 0.01938 0.00562 0.09982 0 -0.62615 2.30885 -1.0874 -0.16185 0.37293 -3.36011
SER_295 -3.79471 0.38124 2.73972 -0.0272 0 0.04453 1.27511 -1.3303 -0 -0 -0.42778 -1.0077 0 0 -0.67997 0 0 0.02943 0.00021 1.27348 0 -0.10059 0.61143 -0.77834 -0.46008 0.25998 -1.99152
VAL_296 -4.96777 0.34081 1.45835 -0.31565 0.20818 0.06844 1.0032 -1.49849 -0 -0 0.01045 -0.23331 0 0 0 0 0 -0.02082 0.00059 0.09756 0 0.21669 0 1.9342 -0.28214 0.18602 -1.79368
LEU_297 -3.3241 0.66937 2.14867 -0.69145 0.22025 0.30306 1.29405 -1.11978 -0 -0 0.38162 0.12648 0 0 -0.67997 0 0 0.02552 0.00078 0.83068 0 -0.26633 0 0.18072 3.74285 1.25919 5.1016
PRO_298 -2.9851 0.99296 2.40762 -0.14154 0.00012 0.10022 0.45658 -0.85128 -0 -0 0.35295 0.21702 0 0 0 0 0 -0.02289 0.00229 0.24251 0 -1.15291 0 -2.4119 3.50271 1.88588 2.59523
PRO_299 -2.98556 0.55582 1.6526 -0.12669 0.00053 0.09257 0.43848 -0.63485 -0 -0 -0.3154 0.2671 0 0 0 0 0 -0.02421 0.03946 0.12809 0 -1.25242 0 -2.4119 -0.28689 0.99096 -3.87232
THR_300 -3.58933 0.86742 2.53771 -0.16456 0.05334 0.05989 1.61608 -1.56656 -0 -0 -0.84909 -0.39699 0 0 0 0 0 -0.11323 0.00325 0.06514 0 0.06833 2.33027 -1.0874 0.14284 1.09732 1.07441
PRO_301 -5.78522 0.76454 2.63858 -0.06887 0 0.04304 1.3653 -1.64613 -0 -0 0.68408 0.60498 0 0 0 0 0 -0.22609 0.08038 0.21317 0 -0.78339 0 -2.4119 0.37752 1.12394 -3.02607
HIS_D_302 -4.29309 0.61125 3.62458 -0.44235 0.03692 0.56926 1.29352 -1.91906 -0.01839 -0.09708 -0.82833 -0.32432 0 0 -0.3225 0 0 0.16013 0.0911 0 1.6385 -0.51563 0 -0.45461 0.41487 0.93363 0.15839
ALA_303 -4.60806 0.40782 3.70453 -0.02824 0.00383 0 2.90018 -2.30923 -0.00197 -0.02026 -2.49825 -0.3906 0 0 0 0 0 -0.0864 0 0 0 0.5429 0 1.8394 0.51876 0.76121 0.73562
GLU_304 -3.21185 0.13369 3.95874 -0.44594 0.14609 1.37428 1.51439 -1.86944 -0.02761 -0.1587 -1.33428 -3.01103 0 0 0 0 0 -0.08274 0.01518 0 3.88081 -0.32766 0 -2.7348 -0.03307 0.20285 -2.01109
GLN_305 -4.42609 0.43108 4.67471 -0.65305 0.33119 1.08115 1.69185 -2.31303 -0.04954 -0.30913 -1.09911 -2.37462 0 0 0 0 0 -0.04318 0.04471 0 4.51652 -0.1582 0 -0.18838 -0.47352 0.13645 0.8198
MET_306 -8.85822 0.5271 5.61151 -0.74597 0.23024 0.33086 2.50299 -3.01061 -0.0328 -0.28753 -1.47031 -0.23386 0 0 0 0 0 -0.02956 0.10523 2.96333 0 0.11516 0 0.60916 -0.01667 0.2188 -1.47116
VAL_307 -6.96858 0.36155 4.76257 -0.29863 0.14209 0.0649 2.52876 -3.05284 -0 -0 -2.82733 -0.12273 0 0 0 0 0 -0.05653 0.0004 0.0608 0 -0.33101 0 1.9342 0.08314 0.33777 -3.38146
SER_308 -3.56208 0.13796 4.25229 -0.02852 0 0.0656 1.69557 -2.03745 -0.00197 -0.02026 -1.07828 -0.57648 0 0 0 0 0 -0.00876 0.00127 0.67873 0 0.3394 0.60007 -0.77834 0.08264 0.27315 0.03454
GLN_309 -3.7724 0.31008 4.22509 -0.27382 0.06826 0.22095 1.46129 -1.95729 -0.01087 -0.13711 -1.00385 -0.50412 0 0 0 0 0 0.03381 0.26262 0 2.72527 -0.12816 0 -0.18838 -0.02154 0.23298 1.54282
GLN_310 -5.54863 0.44603 5.02236 -0.28179 0.05431 0.21805 1.75034 -2.24707 -0 -9e-05 -1.4691 -0.5866 0 0 0 -0.89284 0 -0.0441 0.00386 0 2.78621 -0.16073 0 -0.18838 -0.2875 0.43534 -0.99031
ARG_311 -3.04982 0.32821 3.60973 -0.46601 0.07116 0.29483 1.50214 -1.63833 -0 -0 -1.24111 -0.23795 0 0 0 0 0 -0.0925 0.0214 1.65444 0 -0.07613 0 -1.2888 -0.11822 0.51378 -0.21319
ILE_312 -6.49337 0.90404 4.05769 -0.50056 0.49311 0.13453 1.68434 -2.40485 -0 -9e-05 -1.16751 -0.43425 0 0 0 0 0 0.00651 0.02987 0.2663 0 -0.27483 0 0.73287 0.2359 0.53184 -2.19846
LEU_313 -3.10751 0.40176 2.71025 -0.48527 0.24413 0.11121 1.36655 -1.49027 -0.00073 -0.01227 -0.54631 0.24037 0 0 0 0 0 -0.06363 0.01163 0.26994 0 -0.30184 0 0.18072 0.00811 0.57996 0.11681
ILE_314 -4.88329 0.76261 2.72376 -0.68944 0.7123 0.16416 1.30556 -1.78753 -0.04407 -0.25254 -0.29406 0.13061 0 0 -0.96248 0 0 -0.1304 0.01573 1.69086 0 0.29437 0 0.73287 -0.2465 0.66174 -0.09574
HIS_D_315 -8.1017 0.77843 4.55851 -0.41742 0.1592 0.46487 2.91501 -2.84792 -0 -0 -1.70562 -0.58991 0 0 0 -0.89284 0 -0.0652 0.02225 0 3.33536 -0.0595 0 -0.45461 -0.08145 0.76301 -2.21954
GLU_316 -4.77519 0.47793 5.29312 -0.33327 0.05322 0.46449 2.2742 -2.4496 -0.01908 -0.15175 -1.81132 -0.49554 0 0 -0.3225 0 0 -0.11881 0.01371 0 3.63046 -0.22366 0 -2.7348 -0.04602 0.99086 -0.28355
ASP_317 -6.00431 0.50416 8.00124 -0.23991 0.05854 0.85943 3.40996 -3.46689 -0.04407 -0.25254 -4.60623 -0.57747 0 0 -1.30023 0 0 0.16213 0.14603 0 2.84093 0.0787 0 -2.3716 0.03968 0.82241 -1.94004
SER_318 -4.23529 0.25665 3.694 -0.03014 0.0022 0.04934 1.80019 -1.87842 -0.01839 -0.09708 -0.56468 -1.00327 0 0 0 0 0 -0.04746 0.00824 0.23982 0 -0.3127 0.60001 -0.77834 -0.31104 0.53824 -2.08811
MET_319 -4.60381 0.32044 4.5832 -0.69488 0.17943 0.31589 2.51106 -2.27825 -0 -0 -2.45733 -0.23564 0 0 -0.64182 0 0 0.17793 0.02891 2.05886 0 0.08766 0 0.60916 -0.11709 0.56304 0.40679
ASN_320 -5.88456 0.42208 6.49795 -0.17617 0.02075 0.26639 3.01215 -3.1123 -0.01982 -0.16403 -3.42582 -0.35591 0 0 -1.62089 0 0 0.03492 0.00206 0 1.46042 0.34339 0 -0.93687 0.29668 0.55769 -2.78187
LEU_321 -8.27487 0.68444 4.79089 -0.47374 0.23436 0.11241 2.64404 -3.02072 -0 -0 -1.69644 0.2245 0 0 0 0 0 0.12566 0.05917 0.37409 0 -0.27048 0 0.18072 -0.09468 0.65879 -3.74186
LEU_322 -9.33471 0.90981 6.22108 -0.46837 0.17176 0.10672 3.53328 -3.96512 -0 -0 -3.41428 0.22614 0 0 0 0 0 0.00537 0.23563 0.42339 0 -0.25194 0 0.18072 -0.27651 0.53034 -5.1667
SER_323 -3.92659 0.17608 5.05005 -0.02759 0 0.06439 2.27822 -2.32946 -0 -0 -2.18875 -0.57922 0 0 0 0 0 -0.00921 0.00073 0.74103 0 0.33147 0.60004 -0.77834 -0.05538 0.27223 -0.38031
LEU_324 -5.53482 0.89916 4.02784 -0.50583 0.21551 0.12533 1.96456 -2.28659 -0 -0 -1.40143 0.24981 0 0 0 0 0 0.0741 0.07757 0.29397 0 -0.29398 0 0.18072 -0.10585 0.32997 -1.68995
TYR_325 -6.71226 0.5025 5.20206 -0.55211 0.07056 0.26251 2.77375 -2.71684 -0.00209 -0.00944 -2.52258 -0.26985 0 0 0 0 0 -0.04593 0.00235 0 2.57372 0.03545 0.00085 1.2797 -0.195 0.37273 0.05006
THR_326 -7.32851 0.50739 7.18258 -0.2046 0.13789 0.07384 3.76811 -3.28363 -0.01462 -0.14082 -4.91208 -0.04408 0 0 0 -0.48431 0 0.04468 0.00667 0.05596 0 -0.0233 2.29495 -1.0874 0.09333 0.39789 -2.96005
SER_327 -2.70179 0.54494 3.36478 -0.02721 0 0.06571 1.17644 -1.48164 -0 -0 -0.7848 -0.54924 0 0 0 0 0 0.23091 0.01542 0.56976 0 0.38194 0.60048 -0.77834 5.85575 1.61632 8.09942
PRO_328 -3.59861 0.93138 2.90478 -0.09959 0.00246 0.0619 0.69384 -1.14742 -0 -0 -0.48699 0.72896 0 0 0 0 0 0.00205 0.00936 0.23701 0 0.32885 0 -2.4119 5.92326 1.89837 5.97771
SER_329 -5.65346 0.66255 5.02208 -0.03061 2e-05 0.02262 3.16558 -2.38205 -0.00167 -0.01878 -3.72834 -0.04902 0 0 0 0 0 0.01907 0.07293 0.36403 0 0.29119 1.74639 -0.77834 0.61956 0.85041 0.19419
LEU_330 -6.89159 1.132 4.82829 -0.69758 0.28171 0.30096 2.91343 -2.59145 -0.00209 -0.00944 -2.6536 0.09166 0 0 0 0 0 0.07987 0.02018 1.13781 0 -0.27487 0 0.18072 1.48621 1.51488 0.84709
PRO_331 -3.61106 0.72586 2.71137 -0.07586 0 0.04606 0.48821 -1.08833 -0 -0 -0.39923 0.5838 0 0 0 0 0 -0.16096 0.00686 0.41936 0 -0.60889 0 -2.4119 0.91992 1.43001 -1.02478
ASN_332 -5.85251 0.58383 5.81728 -0.17282 0.01019 0.24737 3.02735 -2.78313 -0 -0 -2.64859 -0.28258 0 0 0 0 0 -0.03437 0.00141 0 2.16878 0.26652 0 -0.93687 0.27762 0.62486 0.31432
ILE_333 -8.93744 1.47678 4.24368 -0.53587 0.49084 0.10889 2.39049 -2.86041 -0 -0 -1.08549 0.04254 0 0 -0.67302 0 0 -0.01863 0.00641 0.87963 0 -0.15666 0 0.73287 0.39206 0.78227 -2.72107
THR_334 -3.45645 0.1775 3.2429 -0.21254 0.17077 0.07807 1.36297 -1.58252 -0.00167 -0.01878 -1.5915 -0.02987 0 0 0 0 0 -0.01305 6e-05 0.13609 0 0.1729 2.29623 -1.0874 0.12657 0.55567 0.32595
LEU_335 -2.22571 0.14667 1.92749 -0.50035 0.23903 0.13378 0.84628 -1.0369 -0 -0 -0.85656 0.12719 0 0 0 0 0 -0.02896 0.02949 0.30739 0 -0.10858 0 0.18072 0.22565 0.40541 -0.18797
GLY_336 -2.67459 0.16452 3.09387 -0.00116 0 0 1.52193 -1.5437 -0.01561 -0.12879 -0.9392 -0.30864 0 0 0 0 0 -0.06453 0 0 0 -1.47899 0 0.83697 0.64038 0.33645 -0.56111
LEU_337 -5.11076 0.79627 1.27823 -0.46716 0.22783 0.09036 0.18314 -1.15434 -0 -0 0.23127 0.23903 0 0 0 0 0 0.64447 0.01001 0.81195 0 -0.31981 0 0.18072 0.46981 0.94181 -0.94716
PRO_338 -6.94498 1.18215 4.34166 -0.12702 0 0.09524 1.75834 -1.6012 -0.0065 -0.05063 -1.27605 0.26174 0 0 0 0 0 0.10647 0.04198 0.32702 0 -1.14982 0 -2.4119 -0.20393 1.10123 -4.55619
ALA_339 -3.19593 0.27089 2.76139 -0.02294 0 0 1.41416 -1.47044 -0 -0 -1.15802 -0.33814 0 0 0 0 0 -0.03775 0 0 0 -0.15204 0 1.8394 -0.04899 0.63446 0.49606
VAL_340 -5.11567 0.90009 3.82274 -0.31801 0.18071 0.07276 1.78786 -2.13219 -0.01282 -0.12245 -1.15695 -0.29941 0 0 0 0 0 0.5896 0.05783 0.01443 0 -0.41623 0 1.9342 5.8133 1.90295 7.50275
PRO_341 -8.19265 1.19525 4.62764 -0.07079 3e-05 0.04407 2.26502 -2.06204 -0 -0 -1.82521 0.63441 0 0 0 0 0 -0.08567 0.02396 0.18997 0 -0.23396 0 -2.4119 5.78061 1.8628 1.74155
SER_342 -5.34978 0.4171 5.50546 -0.02472 0 0.05786 2.57039 -2.73555 -0 -0 -2.53877 -0.67114 0 0 0 0 0 0.02047 6e-05 0.52974 0 0.35206 0.60315 -0.77834 0.38615 0.38528 -1.27057
GLN_343 -5.15588 0.26741 5.12304 -0.27339 0.06873 0.23045 2.64431 -2.68228 -0.01932 -0.17309 -2.45794 -0.51187 0 0 0 0 0 -0.01783 0.30465 0 2.76591 -0.10393 0 -0.18838 0.21207 0.1902 0.22287
LEU_344 -6.32942 0.63348 4.65117 -0.48298 0.20412 0.11188 2.62741 -2.69122 -0 -0 -2.65884 0.22571 0 0 0 0 0 0.04606 0.04577 0.41557 0 -0.26299 0 0.18072 -0.25092 0.29647 -3.23801
ASN_345 -6.11526 0.25312 6.01989 -0.21493 0.00538 0.29608 3.21098 -3.14044 -0.01717 -0.19679 -3.26831 -0.31228 0 0 0 0 0 0.13663 0.09345 0 2.92859 0.22574 0 -0.93687 -0.0887 0.36993 -0.75099
ALA_346 -3.77554 0.19035 4.3171 -0.02113 0 0 2.44342 -2.33051 -0 -0 -2.22993 -0.36353 0 0 0 0 0 0.10045 0 0 0 -0.21068 0 1.8394 -0.15688 0.28902 0.09154
SER_347 -4.41823 0.30888 5.52198 -0.02761 0 0.06406 2.85031 -2.55801 -0 -0 -2.54752 -0.57393 0 0 0 0 0 0.00107 0.00141 0.71552 0 0.33272 0.60079 -0.77834 -0.07435 0.17835 -0.40292
ASN_348 -6.71324 0.32232 6.82017 -0.29795 0.00612 0.57967 3.00603 -3.31091 -0.02298 -0.21931 -2.3563 -0.21793 0 0 -0.81744 0 0 0.06481 0.17134 0 2.77016 0.4221 0 -0.93687 0.16583 0.25498 -0.30939
SER_349 -4.16961 0.25528 5.53712 -0.02626 0 0.06145 2.5751 -2.5277 -0 -0 -2.26285 -0.59416 0 0 0 0 0 0.13025 0.00088 0.71985 0 0.33461 0.60475 -0.77834 0.1387 0.28386 0.28291
LEU_350 -5.75564 0.4474 5.86368 -0.68959 0.2204 0.26392 2.72791 -2.84094 -0.00095 -0.00851 -2.40188 0.10058 0 0 0 0 0 -0.00894 0.02125 0.92996 0 -0.23747 0 0.18072 -0.00679 0.27881 -0.91609
LYS_351 -6.14291 0.48726 7.91253 -0.29535 0.02258 0.1253 2.92086 -3.42653 -0.03577 -0.26918 -4.75883 0.00572 0 0 0 0 0 -0.00562 0.05656 1.69291 0 -0.01724 0 -1.5107 -0.26236 0.41082 -3.08994
GLU_352 -7.61359 0.69981 8.71964 -0.33923 0.07873 0.36909 3.34888 -3.7738 -0.00698 -0.03244 -4.45252 -0.54808 0 0 0 -0.27156 0 -0.01027 0.02775 0 3.63377 -0.02245 0 -2.7348 -0.18592 0.47119 -2.6428
LYS_353 -5.764 0.55193 6.3043 -0.30831 0.03252 0.1382 2.89776 -2.83558 -0 -0 -2.85579 0.01856 0 0 0 0 0 -0.02855 0.00617 1.78566 0 0.01585 0 -1.5107 -0.16755 0.42958 -1.28992
GLN_354 -6.10276 0.43328 6.35013 -0.27162 0.05896 0.20895 2.49353 -3.02327 -0.03086 -0.2524 -2.20924 -0.47584 0 0 0 0 0 -0.02752 0.04901 0 2.69329 -0.1135 0 -0.18838 -0.28178 0.34869 -0.34133
LYS_355 -7.27459 0.67887 8.49798 -0.39194 0.03473 0.20234 3.36433 -3.60185 -0.00095 -0.00851 -2.34609 -0.16272 0 0 0 0 0 0.07961 0.15513 2.37709 0 -0.02551 0 -1.5107 -0.31432 0.67291 0.42582
CYS_356 -5.61085 0.56805 5.56089 -0.07835 0 0.04079 2.52648 -2.71013 -0.01918 -0.10297 -2.14843 -0.04247 0 0 0 0 0 0.06998 0.12337 0.54298 0 0.30817 0 3.6196 -0.33022 0.86545 3.18317
GLU_357 -4.65022 0.49902 5.32979 -0.20867 0.02412 0.28999 2.04143 -2.41716 -0.01966 -0.12734 -1.69424 -0.59309 0 0 -0.54292 0 0 -0.0504 0.12881 0 3.07085 -0.35808 0 -2.7348 -0.50434 0.54335 -1.97356
THR_358 -3.42718 0.32163 3.9392 -0.13357 0.06467 0.08039 1.7172 -1.95428 -0.0176 -0.10321 -0.60028 -1.10008 0 0 0 0 0 -0.01406 0.07156 0.01671 0 -0.06588 2.31269 -1.0874 -0.3596 0.57133 0.23224
GLN_359 -3.01758 0.42586 3.56847 -0.69333 0.11893 0.81031 1.54441 -1.77391 -0 -0 -2.09904 -0.877 0 0 -0.54292 0 0 0.03508 0.37018 0 2.5041 -0.03197 0 -0.18838 0.1399 0.7822 1.07531
THR_360 -3.60208 0.3223 4.29349 -0.10404 0.07382 0.06368 1.49734 -1.94717 -0.0176 -0.10321 -0.85169 -0.4155 0 0 0 0 0 -0.00075 0.00795 0.21759 0 -0.78782 2.32483 -1.0874 0.09591 0.62158 0.60124
LEU_361 -2.17123 0.26469 2.75517 -0.46435 0.19983 0.08682 0.91485 -1.15394 -0 -0 -0.80636 0.32002 0 0 0 0 0 -0.01651 0.00964 0.76308 0 -0.06402 0 0.18072 -0.34267 0.329 0.80475
ARG_362 -4.73794 0.25687 4.29681 -0.75426 0.15336 0.55129 1.31967 -1.82282 -0 -0 -2.02171 0.23951 0 0 0 -0.27156 0 -0.00012 0.40383 2.78936 0 0.05961 0 -1.2888 -0.49639 0.45696 -0.86633
GLN_363 -5.27926 0.62421 5.7313 -0.83128 0.43286 0.74863 1.69511 -2.41686 -0.06793 -0.44431 -1.62428 -0.77816 0 0 -0.72714 0 0 -0.00722 0.05572 0 3.49946 -0.00912 0 -0.18838 0.06176 0.81343 1.28852
GLY_364 -2.6755 0.4715 2.90514 -0.00021 0 0 1.38485 -1.40612 -0 -0 -1.77394 -0.15064 0 0 -0.72714 0 0 -0.07583 0 0 0 -0.89615 0 0.83697 0.38089 0.75344 -0.97275
VAL_365 -5.16642 1.04496 1.79962 -0.27794 0.2083 0.07122 1.20911 -1.56538 -0.00174 -0.01013 -0.18617 -0.43986 0 0 -0.81744 0 0 0.35493 0.0357 0.00195 0 0.72554 0 1.9342 5.85417 1.1413 5.91593
PRO_366 -2.5432 0.50526 1.49973 -0.15013 0.00149 0.10944 0.66215 -0.73672 -0.00474 -0.05884 -0.20139 0.13027 0 0 0 0 0 0.15774 0.00283 0.18564 0 -1.07829 0 -2.4119 5.32283 1.3681 2.76029
LEU_367 -5.40391 0.88062 1.98491 -0.48802 0.34423 0.09709 0.55183 -1.4927 -0.0336 -0.27878 -0.30945 0.33936 0 0 0 0 0 0.23173 0.01001 1.04854 0 -0.15628 0 0.18072 -0.40813 1.3717 -1.53014
PRO_368 -3.96532 1.00607 2.81019 -0.13893 0.00013 0.09894 1.02183 -1.03502 -0 -0 -0.69406 0.24505 0 0 0 0 0 -0.01899 0.00728 0.41755 0 -1.08939 0 -2.4119 -0.23767 1.20556 -2.77868
GLY_369 -1.14043 0.02643 1.0198 -0.00047 0 0 0.22501 -0.55845 -0.02273 -0.15817 -0.23662 -0.21843 0 0 0 0 0 -0.0587 0 0 0 -1.53018 0 0.83697 -0.09173 0.4986 -1.40909
GLN_370 -6.11337 0.66984 5.72389 -0.72374 0.07701 0.47735 3.53071 -2.76177 -0 -0 -3.79862 -0.82533 0 0 -1.13502 -0.79404 0 -0.02607 0.19335 0 5.03339 0.13979 0 -0.18838 0.16378 0.57626 0.21904
TYR_371 -6.53531 0.60344 3.48572 -0.95653 0.12145 0.33899 2.33524 -2.21672 -0.01561 -0.12879 -3.38065 -0.47008 0 0 -0.67302 0 0 0.05918 0.2672 0 2.96109 -0.02887 0 1.2797 -0.0794 0.7154 -2.31758
GLY_372 -4.4023 0.64201 2.33761 -8e-05 0 0 1.41548 -1.75727 -0 -0 -0.59512 -0.38501 0 0 -1.13502 0 0 0.00367 0 0 0 0.35558 0 0.83697 0.77996 0.64697 -1.25655
GLY_373 -2.48408 0.48659 2.37234 -0.0001 0 0 0.73444 -1.25798 -0 -0 -1.26357 -0.34513 0 0 0 0 0 -0.1232 0 0 0 -1.54168 0 0.83697 1.28344 0.72241 -0.57956
SER_374 -3.72575 0.4551 3.13229 -0.08234 0.00769 0.13202 1.52075 -1.4686 -0 -0 -0.73601 -1.62077 0 0 0 0 0 2.87521 0.00235 1.42448 0 0.07818 1.9211 -0.77834 0.71016 15.6027 19.4502
ILE_375 -7.84297 1.12811 4.13102 -0.47949 0.40225 0.12221 2.30408 -2.74805 -0 -0 -1.63663 -0.23853 0 0 0 0 0 0.02743 0.02471 0.30534 0 -0.60966 0 0.73287 0.11703 16.3292 12.069
PRO_376 -4.39345 0.94586 2.18497 -0.12415 0.00036 0.0911 1.463 -1.24445 -0 -0 0.12542 0.26865 0 0 0 0 0 -0.03416 0.02777 0.22193 0 -1.15816 0 -2.4119 -0.50726 1.26077 -3.28369
ALA_377 -1.86685 0.09936 0.62456 -0.02254 0 0 0.26962 -0.68722 -0 -0 0.17679 -0.36206 0 0 0 0 0 0.0096 0 0 0 -0.33772 0 1.8394 -0.47689 0.2478 -0.48616
SER_378 -3.83082 0.53968 2.85756 -0.02087 0 0.03096 1.31018 -1.6633 -0.01045 -0.08208 -0.75468 -1.10634 0 0 0 0 0 -0.00579 0.04838 1.64425 0 -0.55543 0.60009 -0.77834 -0.06976 0.29797 -1.5488
SER_379 -4.70872 0.36718 4.1705 -0.03081 0 0.05423 2.18048 -1.99903 -0.00666 -0.13646 -2.07464 -0.92808 0 0 -0.7662 0 0 -0.06221 0.0301 0.67643 0 0.12664 0.65443 -0.77834 -0.15599 0.38623 -3.00091
SER_380 -3.82672 0.16604 2.92823 -0.03282 0.00236 0.05715 1.46549 -1.64998 -0.00666 -0.13646 0.21904 -0.92922 0 0 0 0 0 -0.0001 0.00029 0.19807 0 -0.356 0.61238 -0.77834 -0.52729 0.28622 -2.30832
HIS_D_381 -3.08637 0.82715 2.9471 -0.68919 0.00954 0.70458 1.13527 -1.47665 -0 -0 0.30925 -0.32323 0 0 -0.7662 0 0 0.53749 0.07567 0 1.60916 -0.29275 0 -0.45461 5.52763 1.39376 7.98761
PRO_382 -4.15323 0.77757 2.46325 -0.08835 7e-05 0.05455 0.37134 -1.03802 -0 -0 -0.14563 0.71939 0 0 0 0 0 -0.09129 0.01419 0.43523 0 -0.11784 0 -2.4119 5.64833 1.6798 4.11745
HIS_D_383 -6.22446 0.8352 4.78069 -0.43631 0.02066 0.56418 2.10235 -2.5172 -0.01045 -0.08208 -1.49408 -0.29938 0 0 0 0 0 0.01778 0.13901 0 1.52185 -0.71799 0 -0.45461 0.71806 0.59066 -0.94612
VAL_384 -2.85237 0.25738 2.04488 -0.30123 0.16766 0.05555 1.05818 -1.36854 -0 -0 -0.53238 0.28929 0 0 0 0 0 -0.07689 0.00391 0.37145 0 0.5882 0 1.9342 0.88376 0.30276 2.82581
THR_385 -2.65335 0.48161 2.72504 -0.12734 0.06997 0.07385 1.21778 -1.47043 -0 -0 -0.88277 -1.26977 0 0 0 0 0 -0.02241 0.00165 0.01112 0 -0.24226 2.2851 -1.0874 -0.25466 0.46468 -0.6796
LEU_386 -6.20377 0.74878 3.59582 -0.49263 0.23472 0.12433 2.75987 -2.28863 -0 -0 -1.05691 0.23701 0 0 0 0 0 -0.09558 0.0014 0.3144 0 -0.24276 0 0.18072 -0.39361 0.74333 -1.83352
GLU_387 -3.29098 0.3754 3.8611 -0.22622 0.02446 0.32342 1.18291 -1.77427 -0 -0 -2.15678 -0.59782 0 0 0 0 0 -0.11452 0.00661 0 3.23917 -0.30863 0 -2.7348 -0.4757 0.53201 -2.13463
GLY_388 -2.49707 0.25892 2.10079 -7e-05 0 0 1.15003 -1.14641 -0.00225 -0.03179 -1.16093 -0.35563 0 0 0 0 0 -0.10019 0 0 0 0.48692 0 0.83697 -0.21098 0.21981 -0.45187
LYS_389 -4.44832 0.73063 3.95601 -0.38527 0.04582 0.19933 1.70452 -1.76322 -0.00474 -0.05884 -1.15119 0.06302 0 0 0 0 0 -0.05377 0.02987 1.68526 0 0.10471 0 -1.5107 -0.01467 0.96182 0.09028
PRO_390 -4.32519 0.66442 2.06732 -0.19483 0.0021 0.13983 0.60211 -0.89619 -0 -0 -0.04117 -0.00805 0 0 0 0 0 -0.03881 0.00717 0.82748 0 -0.99985 0 -2.4119 -0.37219 1.56426 -3.41349
PRO_391 -4.29743 0.55835 3.70221 -0.18272 0.00058 0.12954 1.76498 -1.52979 -0.01447 -0.09286 -1.65328 0.1262 0 0 0 0 0 0.01148 0.00677 0.5365 0 -1.04664 0 -2.4119 -0.40627 0.807 -3.99176
ASN_392 -4.82054 0.32787 4.24752 -0.18116 0.03482 0.26717 1.61385 -1.95169 -0 -0 -1.57708 -0.37787 0 0 0 0 0 -0.00046 0.03818 0 1.73992 0.39358 0 -0.93687 0.93379 0.29009 0.04112
SER_393 -3.83547 0.26909 4.32967 -0.0226 0 0.02129 1.86563 -2.01869 -0 -0 -1.22285 -0.31573 0 0 0 0 0 0.01501 0.00231 0.55974 0 0.33741 0.61045 -0.77834 1.26651 0.25123 1.33465
SER_394 -3.94424 0.15489 4.06826 -0.02462 0 0.02233 1.63554 -1.93342 -0 -0 -1.06556 -0.36319 0 0 0 0 0 -0.042 0 0.4968 0 0.29521 0.60047 -0.77834 0.12136 0.128 -0.62851
HIS_395 -6.56736 0.37205 6.35708 -0.69482 0.01051 0.72288 2.65746 -3.04712 -0 -0 -2.86892 -0.26357 0 0 0 0 0 -0.00459 0.03349 0 1.58249 -0.26029 0 -0.45461 0.06771 0.2302 -2.1274
GLN_396 -9.20829 0.67933 7.77359 -0.87992 0.11763 0.89178 3.35578 -3.69547 -0.01685 -0.14053 -3.17287 0.08794 0 0 0 0 0 0.0463 0.04687 0 4.2818 -0.22674 0 -0.18838 -0.06422 0.55748 0.24525
ALA_397 -5.39367 0.4164 5.32229 -0.02113 0 0 2.62477 -3.03085 -0 -0 -1.64761 -0.36714 0 0 0 0 0 0.04718 0 0 0 -0.17913 0 1.8394 -0.33217 0.50262 -0.21905
LEU_398 -5.64753 0.36935 5.1049 -0.68708 0.22037 0.25709 2.84413 -2.66155 -0.00855 -0.04821 -2.5818 0.09252 0 0 0 0 0 -0.00091 0.02072 0.90848 0 -0.23255 0 0.18072 -0.24075 0.30405 -1.80661
LEU_399 -8.13836 0.69906 6.00583 -0.4877 0.21593 0.11134 3.05456 -3.26998 -0 -0 -2.25832 0.2371 0 0 0 0 0 0.08507 0.02424 0.31664 0 -0.2774 0 0.18072 -0.25322 0.49852 -3.25596
GLN_400 -7.75043 0.4486 7.23309 -0.2594 0.02802 0.18381 2.39718 -3.36899 -0.00116 -0.00638 -1.81287 -0.3885 0 0 0 0 0 -0.06325 0.03855 0 2.78302 -0.22339 0 -0.18838 -0.35645 0.44031 -0.86662
HIS_D_401 -3.70019 0.21206 3.80082 -0.36903 0.00846 0.45012 1.5306 -1.94077 -0 -0 -0.81028 -0.34832 0 0 0 0 0 -0.00143 7e-05 0 2.15818 -0.0542 0 -0.45461 -0.21104 0.24703 0.51749
LEU_402 -4.10324 0.17879 2.96251 -0.46845 0.15692 0.09277 1.54078 -1.63819 -0 -0 -1.52399 0.22991 0 0 0 0 0 -0.03629 0.05322 0.52619 0 -0.19911 0 0.18072 0.12333 0.36728 -1.55685
LEU_403 -6.57639 0.79539 5.29025 -0.52952 0.19177 0.1575 2.80192 -2.64025 -0.00875 -0.05134 -2.16777 0.03555 0 0 0 0 0 0.03465 0.15864 0.89703 0 -0.0535 0 0.18072 0.35833 0.56876 -0.557
LEU_404 -6.4678 0.74704 4.45783 -0.64564 0.17635 0.21818 2.22814 -2.33571 -0.00915 -0.05276 -1.83764 0.06001 0 0 0 0 0 0.1992 0.04141 0.86093 0 -0.17716 0 0.18072 0.19071 0.92003 -1.24531
LYS_405 -7.09813 0.96926 6.4263 -0.38976 0.06363 0.19254 2.63454 -2.92023 -0 -0 -1.2525 0.0966 0 0 -0.51387 0 0 -0.12194 0.01927 1.73022 0 -0.07347 0 -1.5107 -0.2024 0.96752 -0.98312
GLU_406 -7.02748 0.37252 7.80862 -0.5364 0.06466 0.94905 2.78337 -3.17824 -0.01947 -0.13263 -3.96895 -0.65657 0 0 0 0 0 -0.03643 0.17229 0 3.29981 -0.18525 0 -2.7348 -0.2296 0.48752 -2.76797
GLN_407 -6.75419 0.39769 5.77586 -0.39466 0.11911 0.24673 2.45005 -2.83919 -0 -0 -1.6466 -0.67361 0 0 0 0 0 -0.03309 0.0916 0 3.48909 0.07953 0 -0.18838 0.00632 0.29769 0.42394
MET_408 -8.63068 0.654 5.541 -0.73333 0.2557 0.34541 2.31443 -2.92265 -0.01363 -0.15906 -2.1614 -0.11297 0 0 0 0 0 -0.00304 0.00864 2.55962 0 -0.04512 0 0.60916 -0.0293 0.37308 -2.15013
ARG_409 -9.31876 1.0108 7.82345 -1.04908 0.2606 0.7577 2.90835 -3.68103 -0.02747 -0.1873 -2.61818 0.34141 0 0 0 0 0 -0.01003 0.02652 2.31388 0 -0.03213 0 -1.2888 -0.10168 0.51741 -2.35431
GLN_410 -8.48034 0.88529 6.72586 -0.41278 0.11578 0.27318 2.83361 -3.19726 -0.00122 -0.04129 -1.97466 -0.69389 0 0 0 0 0 -0.04756 0.03763 0 3.43004 -0.07077 0 -0.18838 -0.12992 0.63172 -0.30496
GLN_411 -6.62589 0.29926 4.97764 -0.27862 0.04219 0.2046 1.91067 -2.67072 -0.01344 -0.15594 -1.28441 -0.46354 0 0 0 0 0 -0.07049 0.02379 0 2.80926 -0.23394 0 -0.18838 -0.29311 0.41562 -1.59545
LYS_412 -8.29882 0.91497 8.15791 -0.53259 0.18101 0.34448 4.31417 -3.57035 -0.03458 -0.16239 -5.18134 0.32437 0 0 0 0 0 0.01439 0.35397 2.78569 0 -0.11435 0 -1.5107 -0.18544 0.42765 -1.77197
LEU_413 -10.884 1.76072 5.07087 -0.53526 0.22522 0.13678 3.85053 -3.50783 -0 -0 -3.67613 0.24776 0 0 0 0 0 -0.02144 0.09331 0.27638 0 -0.2976 0 0.18072 -0.19269 0.91364 -6.35897
LEU_414 -6.68545 0.67796 4.3173 -0.51719 0.20295 0.15014 2.02978 -2.64085 -0.00136 -0.00942 -0.95462 0.18565 0 0 0 0 0 -0.07451 0.29713 0.29688 0 -0.1317 0 0.18072 -0.32298 0.9157 -2.08387
VAL_415 -6.35246 0.82528 3.06334 -0.29169 0.17078 0.06202 2.42017 -2.57466 -0 -0 -0.10746 -0.17922 0 0 0 0 0 0.20961 0.0616 0.12315 0 -0.42047 0 1.9342 -0.10248 0.72989 -0.4284
ALA_416 -3.96088 0.34246 2.1935 -0.02269 0 0 1.99146 -1.73557 -0 -0 -1.11413 -0.37624 0 0 0 0 0 0.10939 0 0 0 -0.091 0 1.8394 -0.33905 0.68399 -0.47938
GLY_417 -3.47576 0.37554 3.4978 -6e-05 0 0 2.31959 -1.90834 -0.00184 -0.01947 -1.4162 -0.29063 0 0 -0.4745 0 0 -0.17447 0 0 0 -1.54143 0 0.83697 -0.19685 0.71056 -1.75908
GLY_418 -4.6071 0.41362 2.88091 -0.00049 0 0 1.40544 -1.83907 -0.00184 -0.01947 -0.87846 -0.24117 0 0 0 0 0 -0.02648 0 0 0 0.46421 0 0.83697 0.65406 0.61426 -0.34462
VAL_419 -6.89312 1.34746 1.57705 -0.27816 0.2275 0.06158 1.21797 -1.71321 -0 -0 -0.85777 -0.32537 0 0 -0.56212 0 0 -0.03817 0.01082 0.26629 0 -0.58743 0 1.9342 0.66782 1.11349 -2.83119
PRO_420 -8.17134 1.81476 4.52879 -0.12337 4e-05 0.08692 1.84186 -1.78016 -0 -0 -1.51485 0.28497 0 0 0 0 0 -0.0554 0.00105 0.15926 0 -1.07574 0 -2.4119 -0.21432 1.29896 -5.33049
LEU_421 -5.68305 0.17582 4.14253 -0.69024 0.18187 0.27761 2.35854 -2.10824 -0 -0 -1.58807 0.08703 0 0 0 0 0 -0.06435 0.03769 0.671 0 -0.10112 0 0.18072 -0.24211 0.82788 -1.53648
HIS_422 -5.71701 0.92598 4.83224 -0.40668 0.0194 0.47692 1.42235 -2.24787 -0.0025 -0.00752 -0.76112 -0.22211 0 0 0 0 0 1.19711 0.00805 0 2.81903 -0.12324 0 -0.45461 5.97421 1.85263 9.58524
PRO_423 -7.7432 1.40089 4.46443 -0.07012 0 0.04336 1.4105 -1.81449 -0 -0 -1.08149 0.5839 0 0 0 0 0 0.27631 0.1535 0.45631 0 -0.41528 0 -2.4119 5.59516 1.95156 2.79943
GLN_424 -9.48663 1.17999 7.61532 -0.25456 0.03267 0.16435 3.54301 -4.03512 -0.00944 -0.06817 -2.71156 -0.4598 0 0 -0.56212 0 0 -0.03834 0.21839 0 3.18082 -0.11594 0 -0.18838 -0.30605 0.94379 -1.35775
SER_425 -3.39849 0.66939 3.98357 -0.02732 0 0.0661 1.72663 -1.78481 -0 -0 -0.81406 -0.51652 0 0 0 0 0 0.2689 0.00088 0.71128 0 0.36441 0.60331 -0.77834 5.66543 1.76395 8.50431
PRO_426 -5.74538 1.25658 3.19511 -0.12019 0.03087 0.07485 0.57028 -1.17111 -0 -0 -0.11056 0.5952 0 0 0 0 0 0.07225 0.01145 0.17384 0 0.25725 0 -2.4119 5.92465 2.05859 4.66178
LEU_427 -3.24102 0.22843 3.52893 -0.68513 0.21168 0.24025 2.07687 -1.71206 -0.03038 -0.13381 -2.41588 0.27816 0 0 -0.55945 0 0 -0.01751 0.03828 0.22649 0 0.1832 0 0.18072 3.66383 1.11638 3.17799
ALA_428 -4.68791 1.08391 2.22711 -0.02095 0 0 1.43545 -1.82784 -0.03962 -0.19576 0.322 -0.17781 0 0 0 0 0 0.01718 0 0 0 -0.08462 0 1.8394 3.25387 0.64915 3.79355
THR_429 -5.96915 0.54073 5.81588 -0.1113 0.04443 0.09092 2.98798 -2.78645 -0.00256 -0.03805 -2.06623 -0.60553 0 0 -0.77372 0 0 -0.01038 0.06577 0.11778 0 -0.33606 2.29951 -1.0874 -0.47722 0.52462 -1.77643
LYS_430 -3.09711 0.1501 2.81875 -0.41822 0.06967 0.21973 0.44798 -1.26991 -0 -0 0.09227 0.08633 0 0 0 0 0 -0.0565 0.00873 1.46209 0 -0.02831 0 -1.5107 -0.52276 0.40036 -1.14749
GLU_431 -3.64331 0.41186 4.28094 -0.20085 0.03039 0.28471 1.79399 -1.8142 -0 -0 -1.52039 -0.55821 0 0 0 0 0 -0.00407 0.00143 0 3.10352 -0.09374 0 -2.7348 -0.18003 0.16322 -0.67953
ARG_432 -4.93737 0.22847 5.08945 -0.40799 0.02832 0.19589 2.54727 -2.25418 -0 -0 -1.23975 0.25204 0 0 -1.33316 0 0 -0.00959 0.09158 2.07011 0 -0.17776 0 -1.2888 -0.17888 0.45874 -0.86562
ILE_433 -8.04049 1.02972 4.64594 -0.54879 0.32224 0.15457 2.80221 -2.92068 -0.00236 -0.03184 -2.08746 0.18224 0 0 0 0 0 0.00446 0.04185 0.57162 0 0.55564 0 0.73287 -0.27567 0.73895 -2.12497
SER_434 -3.44238 0.7046 4.44551 -0.03577 0.00254 0.04622 2.08468 -2.02089 -0 -0 -1.46843 -0.39268 0 0 0 0 0 0.48436 6e-05 0.1688 0 -0.16819 1.73163 -0.77834 5.75223 2.01423 9.12819
PRO_435 -2.75424 0.81641 2.5201 -0.0765 0 0.04613 0.51334 -0.98078 -0 -0 -0.43147 0.57093 0 0 0 0 0 -0.15926 0.02753 0.47131 0 -0.51784 0 -2.4119 5.57852 1.85508 5.06736
GLY_436 -3.64161 0.35667 3.3842 -0.00022 0 0 1.41454 -1.73931 -0 -0 -1.11094 -0.1653 0 0 0 0 0 -0.09446 0 0 0 -0.86615 0 0.83697 -0.17087 0.35862 -1.43787
ILE_437 -6.18934 0.58231 5.10297 -0.48907 0.36623 0.11242 2.93488 -2.57358 -0 -0 -1.96568 0.14159 0 0 0 0 0 -0.08661 0.05333 0.36033 0 -0.46498 0 0.73287 -0.27055 0.50875 -1.14412
ARG_438 -4.28342 0.39991 4.27375 -0.80613 0.11781 0.54522 2.27032 -2.0986 -0 -0 -0.58649 0.32114 0 0 0 -0.50178 0 0.00514 0.07649 1.47219 0 -0.16439 0 -1.2888 -0.53023 0.505 -0.27288
GLY_439 -2.73325 0.25671 2.72146 -5e-05 0 0 0.73847 -1.34982 -0 -0 0.06382 -0.42518 0 0 0 0 0 -0.08623 0 0 0 0.50603 0 0.83697 -0.22054 0.27104 0.57944
THR_440 -7.24823 1.5734 4.87421 -0.20656 0.15425 0.0751 3.24552 -2.71877 -0 -0 -1.80846 -0.3284 0 0 0 0 0 -0.00925 0.16394 0.18709 0 0.02765 2.37719 -1.0874 0.21154 0.51777 0.0006
HIS_441 -9.58971 0.97944 8.16849 -0.50585 0.24155 0.50342 2.75001 -4.19197 -0.00037 -0.00341 -2.1915 -0.64603 0 0 -0.4745 0 0 0.03907 0.11256 0 2.89864 0.19681 0 -0.45461 0.06111 0.7352 -1.37164
LYS_442 -5.20372 0.22794 5.0909 -0.31922 0.03805 0.15244 2.23118 -2.28859 -0.00464 -0.01866 -2.06948 0.05331 0 0 0 0 0 -0.05906 0.01822 1.66433 0 -0.07741 0 -1.5107 -0.32825 0.54899 -1.85438
LEU_443 -7.75346 1.37249 4.43645 -0.61848 0.17795 0.18999 2.78405 -2.47525 -0 -0 -2.25516 0.17529 0 0 0 0 0 0.07352 0.06332 0.6843 0 -0.14001 0 0.18072 1.53935 1.64634 0.08142
PRO_444 -7.91163 2.35124 4.15491 -0.09409 0.00074 0.05705 1.59178 -1.78133 -0 -0 -1.42609 0.75231 0 0 0 0 0 -0.12584 0.0388 0.51533 0 -0.20402 0 -2.4119 1.50316 2.18783 -0.80175
ARG_445 -5.66885 0.23986 4.67577 -1.71961 0.57284 1.89847 1.36779 -2.24215 -0 -0 -0.67744 -1.92801 0 0 0 0 0 -0.00949 0.05612 3.22878 0 -0.09226 0 -1.2888 -0.14587 1.07315 -0.65969
HIS_446 -6.6096 0.55122 5.32437 -0.45556 0.01278 0.55402 2.57686 -2.52918 -0.05153 -0.25807 -1.83412 -0.03948 0 0 0 0 0 -0.00077 0.00832 0 1.6375 -0.27927 0 -0.45461 0.25438 0.84173 -0.75103
ARG_447 -6.10338 1.0516 6.03175 -1.58456 0.32652 1.51979 2.97245 -2.69858 -0.08265 -0.39662 -2.45279 -1.18353 0 0 0 0 0 -0.05117 0.01458 3.14355 0 -0.13782 0 -1.2888 5.83805 1.79256 6.71096
PRO_448 -4.25583 1.09175 2.77606 -0.08056 2e-05 0.04843 0.5739 -1.08745 -0 -0 0.21985 0.59008 0 0 0 0 0 -0.12694 0.00382 0.41395 0 -0.63944 0 -2.4119 5.62475 1.55425 4.29473
LEU_449 -4.79976 0.5661 3.71114 -0.49743 0.20206 0.12889 1.83155 -1.80533 -0.01009 -0.08526 -0.93376 0.205 0 0 0 0 0 0.28765 0.01673 0.29643 0 -0.1696 0 0.18072 -0.22321 0.54725 -0.5509
ASN_450 -2.80005 0.5126 3.55831 -0.30603 0.05061 0.63603 1.40271 -1.59221 -0.08546 -0.55935 -1.14434 -0.89672 0 0 -0.41573 0 0 0.01218 0.00967 0 1.52156 -0.54942 0 -0.93687 0.71861 0.78455 -0.07935
ARG_451 -4.341 0.16358 5.22425 -0.92712 0.23879 0.68139 1.51451 -2.20042 -0.11901 -0.67579 -1.19012 -0.10209 0 0 -0.41573 0 0 -0.00086 0.00985 1.79204 0 -0.22148 0 -1.2888 0.76098 0.75724 -0.3398
THR_452 -3.58294 0.23678 1.85808 -0.15015 0.03642 0.05543 0.88626 -1.09694 -0.00722 -0.10215 -1.58175 -0.15113 0 0 0 -0.73264 0 -0.06704 0.08288 0.06781 0 0.0408 2.32137 -1.0874 -0.33057 0.52108 -2.78303
GLN_453 -6.04363 0.43392 5.16062 -0.60774 0.10729 0.38456 2.67457 -2.34973 -0 -0 -2.3679 -1.00154 0 0 -2.58569 0 0 0.01071 0.16736 0 4.39246 -0.05556 0 -0.18838 -0.12872 0.50889 -1.48851
SER_454 -2.77903 0.6262 2.52805 -0.03058 0.00014 0.05123 1.59735 -1.15475 -0 -0 -1.34958 -0.882 0 0 -1.10447 0 0 -0.11067 0.0001 0.57347 0 0.1396 0.6034 -0.77834 -0.04407 0.36948 -1.74448
ALA_455 -2.86274 0.56105 0.92031 -0.03032 0.01409 0 0.88217 -1.02834 -0 -0 1.21406 -0.46351 0 0 0 0 0 -0.00117 0 0 0 0.13647 0 1.8394 0.9097 1.10707 3.19825
PRO_456 -3.92598 0.98325 2.14526 -0.0892 0.00114 0.0553 0.74225 -0.76533 -0 -0 -0.34684 0.66331 0 0 0 0 0 -0.1252 0.03445 0.55435 0 -0.42196 0 -2.4119 0.81232 1.42373 -0.67106
LEU_457 -6.65412 1.0227 0.71616 -0.44133 0.20148 0.06769 0.93085 -1.39435 -0 -0 0.6709 0.39037 0 0 0 0 0 0.08218 0.01494 0.30775 0 -0.11635 0 0.18072 -0.48334 1.29141 -3.21233
PRO_458 -4.28933 0.58934 3.6079 -0.11747 0.00475 0.08612 2.09312 -1.56346 -0.00046 -0.00525 -2.07397 0.24245 0 0 0 0 0 -0.04943 0.01563 0.10324 0 -0.98729 0 -2.4119 -0.56345 1.05895 -4.26051
GLN_459 -3.37443 0.30107 3.23055 -0.86663 0.15576 0.92941 1.66165 -1.68362 -0 -0 -1.0305 -0.82197 0 0 0 0 0 -0.04567 0.04325 0 2.77437 -0.00394 0 -0.18838 -0.14174 0.43392 1.37309
SER_460 -3.38473 0.14887 3.44561 -0.02857 5e-05 0.04628 1.32102 -1.79646 -0 -0 -0.65288 -1.05685 0 0 0 0 0 -0.04906 0.00408 0.20688 0 -0.12822 0.61112 -0.77834 -0.15709 0.27222 -1.97609
THR_461 -7.52971 1.34082 6.45718 -0.19244 0.15766 0.09108 4.14696 -3.27275 -0 -0 -2.39991 -0.14923 0 0 0 0 0 0.01783 1.07304 1.48895 0 0.0156 2.38634 -1.0874 -0.2128 0.56198 2.89321
LEU_462 -8.46792 1.0885 4.78804 -0.49568 0.2469 0.11037 3.08461 -3.23699 -0 -0 -1.42109 0.20857 0 0 0 0 0 0.09636 0.11689 0.30736 0 -0.28537 0 0.18072 -0.06418 0.81892 -2.924
ALA_463 -5.26741 0.63112 4.48708 -0.01981 0 0 2.24564 -2.67596 -0.00046 -0.00525 -1.01208 -0.36393 0 0 0 0 0 0.10389 0 0 0 -0.15325 0 1.8394 -0.27736 0.56226 0.09388
GLN_464 -8.11457 0.72084 8.53341 -0.40716 0.16575 0.28127 3.38895 -3.79803 -0 -0 -2.78998 -0.75359 0 0 -1.0063 0 0 -0.02996 0.04007 0 3.44409 -0.12209 0 -0.18838 -0.22007 0.4708 -0.38495
LEU_465 -8.20903 1.05199 4.24705 -0.52158 0.37882 0.13535 2.62388 -2.84216 -0 -0 -1.85387 0.25759 0 0 -0.10407 0 0 0.09524 0.23842 0.32893 0 -0.29486 0 0.18072 -0.27184 0.48533 -4.07407
VAL_466 -5.39353 0.39009 4.82907 -0.2694 0.10738 0.05258 3.24585 -2.71647 -0 -0 -2.36179 0.12585 0 0 0 0 0 0.12367 0.00417 0.09751 0 -0.31996 0 1.9342 -0.42368 0.64135 0.0669
ILE_467 -6.09051 0.54974 4.11149 -0.71473 0.47123 0.25898 1.99359 -2.37528 -0 -0 -1.10285 0.26715 0 0 0 0 0 -0.11029 0.04246 0.77526 0 0.28053 0 0.73287 -0.2842 0.68896 -0.5056
GLN_468 -6.70434 0.58752 5.90292 -0.42008 0.14647 0.31621 1.97766 -2.79545 -0.04913 -0.44494 -0.60655 -0.82093 0 0 0 0 0 -0.07248 0.00998 0 3.57489 -0.18516 0 -0.18838 -0.16002 0.49882 0.56701
GLN_469 -7.73087 0.54172 7.6575 -0.61611 0.0626 0.64934 3.87077 -3.44851 -0.01098 -0.151 -3.92247 -0.50259 0 0 0 -0.67353 0 0.08671 0.13412 0 2.9834 -0.15236 0 -0.18838 -0.24291 0.33727 -1.31627
GLN_470 -10.4204 1.19458 9.13268 -0.30882 0.09429 0.30362 4.72854 -4.62318 -0 -0 -4.04673 -0.35886 0 0 -1.62425 0 0 0.04446 0.24676 0 3.12509 -0.06497 0 -0.18838 -0.19776 1.12249 -1.84084
HIS_D_471 -9.49771 0.72859 7.71091 -0.38761 0.0705 0.36514 3.69449 -4.08678 -0 -0 -4.01457 -0.5093 0 0 0 -0.65294 0 0.05834 0.07495 0 2.85886 0.04285 0 -0.45461 -0.19798 1.22489 -2.97196
GLN_472 -8.8833 0.62761 6.86645 -0.61004 0.06347 0.62096 3.35419 -3.55603 -0.0406 -0.24508 -1.84069 -0.27387 0 0 0 0 0 0.01801 0.00653 0 2.85245 -0.2188 0 -0.18838 -0.27444 0.47364 -1.24793
GLN_473 -7.48058 0.45349 6.84639 -0.82819 0.08567 0.86724 3.29231 -3.32263 -0.01874 -0.12752 -2.42305 -0.82139 0 0 0 0 0 -0.02042 0.01973 0 2.87713 -0.13105 0 -0.18838 -0.31279 0.36567 -0.86712
PHE_474 -8.25752 0.70526 5.11881 -0.56267 0.2139 0.2774 2.85169 -3.01137 -0.01838 -0.06428 -2.41614 -0.26429 0 0 0 0 0 0.05015 0.35189 0 2.98641 0.01127 0 1.0402 -0.2308 0.38936 -0.82911
LEU_475 -9.0224 1.39387 4.2583 -0.50925 0.22994 0.13511 2.06953 -3.02878 -0.00429 -0.08024 -1.38947 0.22097 0 0 0 0 0 0.08192 0.01387 0.27429 0 -0.30887 0 0.18072 -0.29594 0.57279 -5.20791
GLU_476 -5.00489 0.47696 5.3717 -0.6045 0.09545 1.09511 2.26948 -2.46291 -0.00937 -0.11575 -1.6015 -0.65415 0 0 -0.6351 0 0 0.25256 0.01494 0 3.36426 -0.24054 0 -2.7348 -0.38141 0.514 -0.99044
LYS_477 -4.22057 0.2413 4.52659 -0.29284 0.02326 0.12601 1.45593 -1.9398 -0.00809 -0.07017 -0.61226 -0.04065 0 0 0 0 0 0.04136 0.04027 1.74678 0 -0.0523 0 -1.5107 -0.45913 0.46572 -0.53929
GLN_478 -4.11426 0.67283 4.30494 -0.33701 0.11743 0.35722 1.65163 -1.94894 -0 -0 -1.56819 -0.94 0 0 -0.6351 0 0 -0.09997 0.37222 0 2.82959 -0.08867 0 -0.18838 -0.37923 0.72387 0.72998
LYS_479 -3.5782 0.24094 3.92097 -0.29234 0.0435 0.13761 1.00144 -1.69419 -0.01995 -0.10374 -0.51726 -0.0892 0 0 0 0 0 0.15025 0.00799 1.63349 0 0.1905 0 -1.5107 0.99496 0.95036 1.46641
GLN_480 -3.54943 0.26208 3.74796 -0.65761 0.37355 1.1008 1.40849 -1.73961 -0.02227 -0.15607 -0.95414 -2.26997 0 0 0 0 0 -0.03378 0.03122 0 4.30443 0.10278 0 -0.18838 1.36016 0.58585 3.70606
TYR_481 -8.95595 1.08565 4.21444 -0.81986 0.05875 0.29843 2.1142 -2.7711 -0.04543 -0.35494 -0.91955 -0.3159 0 0 0 0 0 -0.02016 0.00062 0 2.49147 -0.15278 0.0122 1.2797 0.2503 0.47097 -2.07896
GLN_482 -5.93904 0.2762 5.17982 -0.87618 0.15328 0.96864 1.8298 -2.68744 -0.00429 -0.08027 -1.72846 -1.06354 0 0 0 -0.48379 0 0.04506 0.0368 0 3.13657 -0.17557 0 -0.18838 -0.1779 0.6792 -1.0995
GLN_483 -4.91772 0.22472 5.6042 -0.76562 0.08356 0.78538 2.52171 -2.5568 -0.00157 -0.03947 -2.17723 -0.79145 0 0 0 0 0 0.11683 0.00212 0 3.12423 -0.19236 0 -0.18838 -0.32459 0.44085 0.94842
GLN_484 -5.45806 0.341 6.15669 -0.26923 0.05902 0.21221 2.75159 -2.95373 -0.01164 -0.09849 -2.66794 -0.50245 0 0 0 0 0 0.06606 0.15329 0 2.72591 -0.11523 0 -0.18838 -0.29516 0.28281 0.18827
ILE_485 -8.15163 0.75512 4.90395 -0.50656 0.41859 0.09998 2.78834 -3.09228 -0.00993 -0.05094 -2.31319 0.03042 0 0 0 0 0 -0.05976 0.04532 0.47771 0 -0.45252 0 0.73287 -0.07887 0.3934 -4.06997
HIS_D_486 -5.98415 0.31846 5.78287 -0.769 0.02292 0.82655 2.45632 -2.80279 -0 -0 -2.50168 -0.31547 0 0 0 0 0 -0.00644 0.06829 0 1.52179 -0.28449 0 -0.45461 0.22547 0.37831 -1.51767
MET_487 -6.70805 0.39616 5.41372 -0.77849 0.24725 0.21018 2.50539 -2.72794 -0 -0 -2.30531 -0.00234 0 0 0 0 0 -0.03942 0.15975 1.0055 0 -0.02503 0 0.60916 0.11564 0.45421 -1.46964
ASN_488 -4.35695 0.13335 5.34998 -0.17563 0.02586 0.25756 2.38676 -2.57078 -0 -0 -2.61662 -0.29335 0 0 0 0 0 -0.02173 0.0082 0 1.46939 0.43053 0 -0.93687 0.06711 0.40169 -0.44149
LYS_489 -5.78083 0.34817 7.86722 -0.39302 0.04658 0.18185 4.40644 -3.46334 -0 -0 -5.95168 -0.05538 0 0 -1.27381 0 0 0.02868 0.13522 2.03958 0 0.05447 0 -1.5107 0.09412 0.4011 -2.82534
LEU_490 -5.83735 0.28522 5.52133 -0.67785 0.15991 0.23292 2.59563 -2.73608 -0.00993 -0.05094 -2.34178 0.12861 0 0 0 0 0 -0.00812 0.02995 0.78934 0 -0.18841 0 0.18072 0.03169 0.50653 -1.3886
LEU_491 -5.655 0.41246 5.14475 -0.48199 0.23159 0.11547 2.5762 -2.6829 -0 -0 -2.40153 0.22426 0 0 0 0 0 0.01228 0.04016 0.33662 0 -0.28092 0 0.18072 -0.10181 0.36076 -1.96889
SER_492 -4.04187 0.16698 5.07387 -0.02742 0 0.06353 2.33691 -2.37796 -0 -0 -2.23239 -0.59978 0 0 0 0 0 -0.00781 0.00114 0.7048 0 0.33644 0.60013 -0.77834 -0.0628 0.26024 -0.58434
LYS_493 -4.80482 0.32095 5.83814 -0.49497 0.14957 0.29532 2.63874 -2.66094 -0.02391 -0.14339 -2.55673 0.14504 0 0 0 0 0 -0.00643 0.02348 2.30044 0 -0.02118 0 -1.5107 -0.09404 0.24851 -0.35693
SER_494 -4.76309 0.18239 5.68833 -0.02308 0 0.02127 2.46053 -2.68958 -0.02144 -0.23283 -1.89321 -0.39001 0 0 0 0 0 0.02507 0.00018 0.50497 0 0.29273 0.60523 -0.77834 -0.23806 0.25736 -0.99158
ILE_495 -5.39742 0.43473 5.45736 -0.5012 0.33919 0.10257 2.9021 -2.69361 -0 -0 -2.88993 0.0121 0 0 0 0 0 -0.05251 0.05419 0.47786 0 -0.45716 0 0.73287 0.00903 0.32611 -1.1437
GLU_496 -4.42188 0.20258 5.16054 -0.34295 0.08415 0.40442 2.34175 -2.40722 -0.02391 -0.14339 -2.39872 -0.61332 0 0 0 0 0 -0.04162 0.00392 0 3.31963 -0.20423 0 -2.7348 -0.21006 0.36031 -1.66481
GLN_497 -4.48127 0.50135 4.78261 -0.27587 0.0616 0.22282 1.84942 -2.2102 -0.02144 -0.23283 -1.38173 -0.50322 0 0 0 0 0 -0.00268 0.19344 0 2.79649 -0.21733 0 -0.18838 -0.44242 0.21282 0.66319
LEU_498 -4.19999 0.30921 4.44747 -0.47785 0.20647 0.10684 1.96325 -2.09752 -0 -0 -1.73261 0.19555 0 0 0 0 0 -0.04769 0.05491 0.39413 0 -0.25232 0 0.18072 -0.116 0.25723 -0.8082
LYS_499 -4.54551 0.21294 4.55971 -0.42472 0.05806 0.23933 2.50561 -2.18277 -0 -0 -2.29247 -0.12308 0 0 0 0 0 -0.0383 0.00338 2.15228 0 0.02659 0 -1.5107 -0.11217 0.38604 -1.08576
GLN_500 -5.13201 0.80936 5.90989 -0.7722 0.10595 0.7824 2.66575 -2.69881 -0 -0 -2.79139 -0.6812 0 0 0 -0.69254 0 0.80856 0.00485 0 3.15724 0.22092 0 -0.18838 5.51611 1.64418 8.66869
PRO_501 -5.5032 1.02737 4.37081 -0.06943 0 0.0442 2.09026 -1.97839 -0 -0 -1.99499 0.63947 0 0 0 0 0 0.02956 0.06515 0.16821 0 0.07288 0 -2.4119 5.74705 1.69548 3.9925
GLY_502 -3.84829 0.35168 4.84737 -5e-05 0 0 2.44076 -2.35128 -0 -0 -2.0181 -0.42424 0 0 0 0 0 -0.09069 0 0 0 -0.15579 0 0.83697 0.88184 0.38559 0.85576
SER_503 -4.33659 0.19043 5.57663 -0.02382 0 0.02237 2.60584 -2.57443 -0.01598 -0.15274 -2.22037 -0.37961 0 0 0 0 0 -0.03238 0.00822 0.55369 0 0.27412 0.60007 -0.77834 0.7599 0.24068 0.31769
HIS_D_504 -5.92767 0.30507 6.30383 -0.37837 0.015 0.44635 3.01204 -3.08963 -0.02072 -0.16159 -3.30916 -0.37585 0 0 0 -0.69254 0 0.10188 0.02839 0 2.43289 0.06194 0 -0.45461 -0.17375 0.27878 -1.59772
LEU_505 -4.56024 0.27792 4.97244 -0.47955 0.2205 0.11478 2.65744 -2.53037 -0 -0 -2.54668 0.20752 0 0 0 0 0 0.10277 0.08065 0.32713 0 -0.28429 0 0.18072 -0.27404 0.32044 -1.21286
GLU_506 -4.5804 0.24953 5.78716 -0.21334 0.02409 0.28903 2.62345 -2.6541 -0.01598 -0.15274 -1.75292 -0.59855 0 0 0 0 0 0.05106 0.0137 0 3.01592 -0.2399 0 -2.7348 -0.43192 0.32746 -0.99324
GLU_507 -5.14086 0.29774 6.65622 -0.21032 0.02467 0.28842 2.80883 -3.00334 -0.03727 -0.31585 -2.26552 -0.59625 0 0 0 0 0 0.00847 0.00743 0 3.01159 -0.21865 0 -2.7348 -0.52194 0.2752 -1.66621
ALA_508 -4.19699 0.18986 4.71085 -0.02169 0 0 2.47214 -2.51696 -0.02046 -0.16354 -2.42494 -0.36603 0 0 0 0 0 0.04577 0 0 0 -0.27739 0 1.8394 -0.50194 0.25247 -0.97944
GLU_509 -5.33447 0.35009 6.52349 -0.60472 0.08942 1.08751 3.19167 -2.93124 -0 -0 -3.33128 -0.59962 0 0 0 -0.84496 0 0.05195 0.0364 0 3.44996 -0.21095 0 -2.7348 -0.46149 0.3349 -1.93814
GLU_510 -4.5535 0.18389 5.53775 -0.21354 0.0254 0.29096 2.34147 -2.57541 -0.02156 -0.23392 -2.22184 -0.58871 0 0 0 0 0 0.00739 0.00725 0 3.00447 -0.23819 0 -2.7348 -0.48231 0.33184 -2.13336
GLU_511 -4.33207 0.18208 5.78888 -0.21271 0.02839 0.29509 2.37966 -2.64992 -0.02046 -0.16354 -1.63425 -0.59222 0 0 0 0 0 0.05408 0.01216 0 3.00777 -0.22205 0 -2.7348 -0.5266 0.23475 -1.10576
LEU_512 -5.6687 0.34517 5.98836 -0.69987 0.22604 0.27639 2.64612 -2.8721 -0 -0 -2.62119 0.10399 0 0 0 0 0 -0.01438 0.05172 0.85749 0 -0.22215 0 0.18072 -0.30478 0.21082 -1.51635
GLN_513 -5.75354 0.26706 6.51212 -0.2767 0.04294 0.21929 3.01735 -3.06388 -0.01799 -0.20802 -3.44807 -0.52132 0 0 0 -0.84496 0 0.12321 0.00643 0 2.89811 -0.17148 0 -0.18838 -0.20908 0.28055 -1.33637
GLY_514 -3.81645 0.2703 4.47085 -5e-05 0 0 2.32257 -2.36057 -0 -0 -2.04913 -0.41661 0 0 0 0 0 -0.08008 0 0 0 0.24106 0 0.83697 0.37666 0.23534 0.03087
ASP_515 -5.94962 0.35967 6.6546 -0.10959 0.01022 0.3342 3.00601 -3.22807 -0 -0 -2.97806 -0.32266 0 0 0 0 0 -0.02787 0.00266 0 1.6888 0.21364 0 -2.3716 0.4237 0.17902 -2.11494
GLN_516 -6.02262 0.38895 6.41137 -0.2661 0.0564 0.21044 2.80152 -3.11193 -0.01604 -0.16506 -2.54872 -0.48873 0 0 0 0 0 0.01886 0.07509 0 2.70813 -0.07494 0 -0.18838 -0.22528 0.23612 -0.20093
ALA_517 -3.42518 0.14264 3.99053 -0.02306 0 0 2.61784 -2.16556 -0 -0 -2.60115 -0.38274 0 0 -1.08062 0 0 0.00034 0 0 0 -0.36406 0 1.8394 -0.44387 0.19949 -1.69601
MET_518 -3.87779 0.24266 3.66747 -0.34591 0.07412 0.114 1.58421 -1.90005 -0 -0 -0.84882 -0.10603 0 0 0 0 0 -0.02144 0.01178 1.83679 0 0.05767 0 0.60916 -0.18769 0.27473 1.18487
GLN_519 -4.71337 0.20524 5.42479 -0.28074 0.06714 0.23944 2.36701 -2.39151 -0.01318 -0.10178 -2.45427 -0.51562 0 0 0 -1.04646 0 -0.04475 0.13412 0 2.80394 -0.12209 0 -0.18838 0.15752 0.61395 0.14099
GLU_520 -4.44485 0.40322 5.77112 -0.28647 0.03761 0.34165 2.39019 -2.30528 -0.00306 -0.03669 -2.06829 -0.28278 0 0 -0.81452 0 0 -0.09324 0.00454 0 2.73782 -0.06289 0 -2.7348 -0.29241 0.60748 -1.13165
ASP_521 -3.12376 0.24312 4.55594 -0.22562 0.07954 0.78558 2.02521 -1.987 -0.01479 -0.1491 -2.77291 -2.1004 0 0 -0.59012 -0.91304 0 -0.0779 0.07137 0 2.32642 -0.3287 0 -2.3716 -0.67515 0.5729 -4.67
ARG_522 -5.23208 0.63421 6.25103 -0.71164 0.26553 0.50784 2.94566 -2.66281 -0 -0 -2.73209 -0.06505 0 0 -1.89514 0 0 -0.00901 0.02008 2.53885 0 -0.00729 0 -1.2888 -0.39129 0.68778 -1.14422
ALA_523 -2.55073 0.74223 2.65069 -0.02333 0 0 0.92701 -1.42943 -0 -0 -1.17367 -0.36516 0 0 -0.59012 0 0 0.01708 0 0 0 -0.2328 0 1.8394 0.90295 1.45462 2.16875
PRO_524 -4.59464 0.98944 3.22221 -0.12714 0.00169 0.09034 1.12975 -1.2432 -0 -0 -0.61482 0.24182 0 0 0 0 0 -0.06147 0.05945 0.22949 0 -0.98788 0 -2.4119 0.49934 1.32969 -2.24782
SER_525 -2.72105 0.21665 3.84214 -0.03722 0 0.06575 2.22064 -1.54183 -0.00111 -0.00329 -4.24958 -0.24812 0 0 -0.99183 -1.07636 0 -0.00347 0.04674 0.22504 0 -0.38079 1.8042 -0.77834 -0.68472 0.28415 -4.01241
SER_526 -2.87972 0.31237 3.77838 -0.03419 0.00011 0.06257 2.14891 -1.69852 -0.0001 -0.00049 -1.36897 -0.97569 0 0 -0.7637 0 0 -0.05032 0.03805 0.71372 0 0.40329 0.63483 -0.77834 -0.19711 0.30045 -0.35447
GLY_527 -2.52356 0.20491 2.36249 -4e-05 0 0 0.91395 -1.26272 -0.0011 -0.00296 0.06947 -0.42348 0 0 0 0 0 -0.17756 0 0 0 0.31933 0 0.83697 0.23527 0.24712 0.79808
ASN_528 -1.75342 0.3283 2.33536 -0.18292 0.03439 0.28307 0.78243 -1.0657 -0.0001 -0.00049 -0.25787 -0.31683 0 0 -0.7637 0 0 -0.04105 0.00312 0 1.48935 0.03004 0 -0.93687 0.12307 0.16803 0.2582
SER_529 -1.57147 0.12603 2.5329 -0.02716 0.00035 0.04515 1.14497 -1.14657 -0 -0 -0.46736 -0.87328 0 0 0 0 0 0.02636 0.00246 0.41979 0 -0.0268 0.60024 -0.77834 0.25757 0.22133 0.48617
THR_530 -3.3373 0.17661 3.78253 -0.16802 0.09223 0.05969 1.6079 -1.74978 -0.00293 -0.04665 -1.01554 0.03197 0 0 0 -0.47002 0 0.03952 0.09058 0.10497 0 0.03049 2.32464 -1.0874 0.26181 0.20499 0.9303
ARG_531 -1.20506 0.13484 0.90878 -0.52286 0.06145 0.29863 0.11748 -0.51275 -0 -0 0.18086 0.42712 0 0 0 0 0 0.03384 0.00148 1.89759 0 0.08712 0 -1.2888 0.04975 0.25139 0.92084
SER_532 -2.72514 0.22033 3.21321 -0.02662 0 0.04502 1.54077 -1.46932 -0.00284 -0.04346 -0.99387 -1.20081 0 0 -1.15489 0 0 0.00475 0.07456 2.10771 0 -0.51673 0.70927 -0.77834 -0.06641 0.32866 -0.73418
ASP_533 -0.88888 0.03626 1.10939 -0.11743 0.01134 0.36197 0.1447 -0.49082 -0 -0 -0.2295 -0.23774 0 0 0 0 0 -0.02819 0.01229 0 2.2396 -0.27424 0 -2.3716 -0.52608 0.29213 -0.95679
SER_534 -2.71232 0.31873 3.60155 -0.02904 2e-05 0.05168 2.21116 -1.67424 -0.01332 -0.20521 -1.35148 -1.05873 0 0 -1.91284 0 0 -0.03555 0.02791 0.27147 0 -0.26708 0.63309 -0.77834 -0.24537 0.20766 -2.96023
SER_535 -1.80643 0.15406 1.7014 -0.03197 0.00114 0.0549 0.57659 -0.9101 -0.00472 -0.10327 -0.21388 -1.02927 0 0 0 0 0 -0.04951 0.00084 0.25952 0 -0.30995 0.60041 -0.77834 -0.24553 0.14133 -1.99279
ALA_536 -2.49987 0.29713 2.21935 -0.02486 3e-05 0 1.42506 -1.35134 -0 -0 0.24909 -0.24331 0 0 -0.75795 0 0 -0.04864 0 0 0 -0.08658 0 1.8394 -0.82263 0.16761 0.3625
CYS_537 -3.9189 0.38584 3.57646 -0.04833 0.00266 0.01952 2.10849 -1.67325 -1e-05 -0.00033 -2.53834 -0.45718 0 0 0 0 0 -0.0449 0.00037 0.47355 0 0.19553 0 3.6196 -0.72187 0.21667 1.19556
VAL_538 -4.61925 0.69009 3.30451 -0.36162 0.20513 0.08862 1.96127 -2.03331 -0 -0 -1.23991 -0.10733 0 0 0 0 0 -0.08896 0.02544 0.80251 0 0.14524 0 1.9342 -0.42635 0.26955 0.54985
ASP_539 -3.66459 0.33373 4.2961 -0.11329 0.0132 0.34928 1.35573 -2.11288 -0.00859 -0.10193 -1.19358 -0.31096 0 0 0 0 0 -0.05695 6e-05 0 1.71223 0.07915 0 -2.3716 -0.3693 0.33046 -1.83374
ASP_540 -4.86847 0.36042 6.46085 -0.10453 0.00299 0.317 3.36743 -2.86278 -9e-05 -0.00319 -5.27206 -0.20569 0 0 -0.99183 -0.60633 0 0.06881 0.01723 0 1.99143 -0.18415 0 -2.3716 -0.35074 0.48223 -4.75309
THR_541 -5.53877 0.42096 5.78125 -0.20412 0.15919 0.07515 2.97065 -2.74336 -0.00187 -0.05307 -2.10433 -0.19049 0 0 0 0 0 -0.01979 0.00065 0.06454 0 -0.01312 2.31348 -1.0874 -0.08435 0.42781 0.173
LEU_542 -6.28501 0.56352 4.15669 -0.48797 0.2376 0.11149 2.52903 -2.6259 -0 -0 -2.2401 0.23854 0 0 0 0 0 0.13349 0.07334 0.32757 0 -0.28345 0 0.18072 -0.10719 0.32847 -3.14916
GLY_543 -2.61057 0.14181 3.47209 -5e-05 0 0 1.30972 -1.73801 -0 -0 -0.73146 -0.41645 0 0 0 0 0 -0.04701 0 0 0 0.4018 0 0.83697 0.28926 0.32471 1.23282
GLN_544 -4.07674 0.22917 4.38615 -0.39006 0.1124 0.26542 2.14747 -2.19018 -0.01666 -0.20217 -2.27701 -0.60983 0 0 0 -0.91304 0 0.05483 0.10714 0 3.20052 0.04714 0 -0.18838 0.45991 0.35521 0.50127
VAL_545 -5.47836 0.5854 2.80741 -0.30435 0.16375 0.06716 1.5966 -1.92953 -0.01419 -0.09042 -1.07021 -0.10485 0 0 0 0 0 -0.03105 0.01149 0.09086 0 -0.32513 0 1.9342 -0.04559 0.38149 -1.75531
GLY_546 -3.62514 0.39712 4.50278 -0.00025 0 0 2.27986 -2.3027 -0.01058 -0.07588 -2.56726 -0.18339 0 0 0 0 0 -0.05281 0 0 0 -1.50801 0 0.83697 0.2262 0.36228 -1.72079
ALA_547 -3.27827 0.22037 2.78272 -0.02315 0 0 1.33741 -1.52808 -0 -0 -0.88167 -0.36002 0 0 0 0 0 -0.07869 0 0 0 -0.42036 0 1.8394 0.00673 0.39498 0.01135
VAL_548 -6.53137 0.612 4.15111 -0.29527 0.15627 0.06126 1.85897 -2.50066 -0 -0 -0.57881 -0.01906 0 0 0 0 0 -0.01329 0.00173 0.01032 0 -0.38524 0 1.9342 -0.1417 0.2777 -1.40183
LYS_549 -5.12429 0.32408 4.61089 -0.42932 0.05538 0.25569 1.62172 -2.31276 -0.02864 -0.22446 -1.12536 -0.20345 0 0 0 0 0 -0.01327 0.03669 2.31317 0 -0.04893 0 -1.5107 -0.13808 0.22941 -1.71225
VAL_550 -6.48137 0.94757 3.78107 -0.31631 0.29169 0.07358 1.99371 -2.49766 -0 -0 -1.45797 -0.14171 0 0 0 0 0 -0.03586 0.09336 0.03642 0 -0.29876 0 1.9342 -0.27803 0.35661 -1.99947
LYS_551 -5.87206 0.40803 6.61327 -0.31161 0.04925 0.1533 3.13017 -2.88341 -0.01058 -0.07588 -2.96257 -0.07644 0 0 -0.45184 0 0 0.11902 0.06841 1.82621 0 -0.07212 0 -1.5107 -0.22601 0.65166 -1.4339
GLU_552 -6.09473 0.41437 6.67053 -0.22164 0.04032 0.31884 2.90399 -2.96545 -0.03699 -0.27296 -3.29745 -0.57576 0 0 0 0 0 -0.03677 0.03959 0 3.05808 -0.26299 0 -2.7348 -0.41796 0.77997 -2.69181
GLU_553 -3.92095 0.80761 4.90688 -0.33503 0.0761 0.38353 2.22975 -2.12742 -0.02708 -0.28415 -2.58835 -0.54005 0 0 0 0 0 0.26921 0.04812 0 3.0063 -0.0849 0 -2.7348 5.53609 1.6752 6.29603
PRO_554 -3.46777 1.10185 2.33859 -0.08072 0 0.04867 0.48802 -0.98151 -0 -0 -0.657 0.58469 0 0 0 0 0 -0.18608 0.02612 0.42469 0 -0.60629 0 -2.4119 5.6231 1.6122 3.85667
VAL_555 -3.42415 0.24734 3.06386 -0.29529 0.18749 0.06594 1.51427 -1.65577 -0 -0 -0.60754 -0.30134 0 0 0 0 0 -0.00435 0.0108 0.22502 0 -0.45711 0 1.9342 -0.0478 0.41306 0.86862
ASP_556 -2.3832 0.03801 3.3345 -0.11591 0.00526 0.36434 1.09541 -1.47943 -0 -0 -0.64603 -0.3059 0 0 0 0 0 -0.05335 0.00229 0 2.02241 -0.32255 0 -2.3716 -0.04306 0.53121 -0.32759
SER_557 -2.16516 0.10368 2.69867 -0.03007 0 0.05027 1.06534 -1.19171 -0.05495 -0.45532 -1.46649 -0.94888 0 0 0 0 0 -0.05722 1e-05 0.91537 0 -0.00216 0.60012 -0.77834 -0.40512 0.52715 -1.59481
ASP_558 -4.60227 0.23474 6.29358 -0.24388 0.05205 0.87663 2.888 -2.85452 -0.01497 -0.11344 -3.822 -0.84304 0 0 -0.58603 0 0 -0.00981 0.02855 0 1.88096 -0.24117 0 -2.3716 -0.18614 0.22993 -3.40441
GLU_559 -5.62595 0.34597 6.08511 -0.47294 0.33628 1.48896 2.27828 -2.74385 -0.0551 -0.36721 -2.19868 -2.9696 0 0 0 -1.03459 0 -0.03348 0.04804 0 4.0263 -0.31879 0 -2.7348 -0.21574 0.28646 -3.87533
ASP_560 -4.61997 0.38722 5.70676 -0.10539 0.00809 0.3209 2.19432 -2.61483 -0.0223 -0.14124 -2.4159 -0.24027 0 0 0 0 0 0.09789 0.00027 0 1.78947 0.27333 0 -2.3716 -0.3719 0.34935 -1.77579
ALA_561 -5.29592 0.44882 5.71418 -0.02128 0 0 2.98305 -3.02102 -0 -0 -2.87948 -0.35714 0 0 -0.58603 0 0 -0.0446 0 0 0 -0.31356 0 1.8394 -0.33399 0.42289 -1.44469
GLN_562 -5.61748 0.47247 4.92362 -0.26621 0.04198 0.20178 1.88818 -2.51363 -0.02049 -0.16755 -1.42042 -0.46516 0 0 0 0 0 -0.0425 0.07626 0 2.8049 -0.20898 0 -0.18838 -0.44545 0.37254 -0.57451
ILE_563 -9.05765 1.40579 4.53159 -0.47398 0.45919 0.07664 2.7075 -3.03357 -0.01565 -0.14119 -1.56175 0.30535 0 0 0 0 0 -0.05726 0.13609 1.38875 0 -0.39247 0 0.73287 -0.0988 0.80235 -2.2862
GLN_564 -4.50308 0.45869 4.27403 -0.27198 0.04956 0.21454 1.67007 -2.06331 -0 -0 -0.98627 -0.45159 0 0 0 0 0 -0.06735 0.11936 0 2.74557 -0.26201 0 -0.18838 -0.1442 0.75316 1.34681
GLU_565 -2.99509 0.18437 3.5758 -0.23382 0.04661 0.37139 1.2399 -1.6439 -0.00676 -0.09343 -1.5899 -0.58605 0 0 0 0 0 -0.04336 0.00464 0 2.90216 -0.0636 0 -2.7348 -0.38921 0.25042 -1.80463
MET_566 -7.481 0.57184 5.4676 -0.47608 0.12239 0.03712 1.79039 -2.48509 -0.01565 -0.14119 -1.00447 0.19434 0 0 0 0 0 0.03642 0.01815 1.6449 0 0.12984 0 0.60916 -0.46305 0.29738 -1.147
GLU_567 -3.35325 0.17078 4.6562 -0.50052 0.20014 1.44328 1.5857 -1.84884 -0.01994 -0.19521 -2.26727 -2.80412 0 0 0 -1.54538 0 0.00394 0.02484 0 3.69378 -0.30156 0 -2.7348 -0.64297 0.54982 -3.8854
SER_568 -4.24335 0.46568 5.3128 -0.02983 0 0.05275 3.14427 -2.36049 -0 -0 -2.30595 -1.07669 0 0 -1.10707 0 0 -0.01304 0.04316 1.20412 0 0.19373 0.60557 -0.77834 -0.30226 0.54572 -0.64922
GLY_569 -2.19486 0.13893 2.49427 -4e-05 0 0 1.46651 -1.36836 -0 -0 -0.96509 -0.43049 0 0 0 0 0 -0.13185 0 0 0 0.38452 0 0.83697 0.2022 0.16603 0.59873
GLU_570 -4.15764 0.51429 4.12564 -0.22386 0.02791 0.31472 2.08072 -2.14874 -0 -0 -1.48688 -0.62174 0 0 -0.49256 0 0 -0.05602 0.01379 0 3.01344 -0.30731 0 -2.7348 -0.16488 0.17212 -2.13179
GLN_571 -8.32098 0.69109 8.01213 -0.28236 0.07762 0.23994 4.06448 -3.68622 -0 -0 -3.77686 -0.53053 0 0 -0.61451 -0.49892 0 0.01595 0.2006 0 2.74503 -0.04257 0 -0.18838 -0.38369 0.33896 -1.93922
ALA_572 -5.48 0.31611 4.41046 -0.02132 0 0 2.60013 -2.68553 -0 -0 -1.75056 -0.38747 0 0 0 0 0 -0.0108 0 0 0 -0.21797 0 1.8394 -0.26454 0.31697 -1.33513
ALA_573 -3.93808 0.22553 4.14104 -0.02138 0 0 2.5551 -2.34571 -0 -0 -1.79828 -0.33122 0 0 0 0 0 -0.02124 0 0 0 -0.1052 0 1.8394 -0.27932 0.2502 0.17083
PHE_574 -4.50564 0.28088 4.37579 -0.54289 0.06806 0.23073 1.93817 -2.2639 -0 -0 -0.89086 -0.11535 0 0 0 0 0 0.01083 0.02574 0 2.65413 0.14091 0 1.0402 -0.19451 0.28653 2.53883
MET_575 -7.98709 0.8259 4.39064 -0.26991 0.03987 0.05135 2.16338 -2.48287 -0 -0 -1.19225 -0.24201 0 0 0 0 0 0.23819 0.23685 1.33354 0 -0.06678 0 0.60916 -0.20148 0.57895 -1.97455
GLN_576 -4.66027 0.27668 3.86689 -0.89157 0.14627 0.98324 1.59896 -2.08803 -0 -0 -1.40128 -1.05605 0 0 0 0 0 -0.01355 0.06633 0 3.33413 0.03615 0 -0.18838 -0.11616 0.61803 0.51139
GLN_577 -3.95294 0.51 3.67938 -0.69601 0.09387 0.514 0.93462 -1.80912 -0 -0 -0.6836 -0.64814 0 0 0 0 0 0.03183 0.05723 0 3.12264 0.01626 0 -0.18838 0.98298 0.81156 2.77617
PRO_578 -3.09356 0.44337 2.34932 -0.13555 0.00153 0.09533 0.70015 -1.23309 -0 -0 0.79207 0.21388 0 0 0 0 0 0.00708 0.00496 0.15352 0 -1.03171 0 -2.4119 0.59557 0.73532 -1.81372
PHE_579 -4.62574 0.43274 2.65627 -1.06047 0.23342 0.7481 0.7118 -1.59318 -0 -0 -1.45596 -0.24976 0 0 0 0 0 -0.00504 0.56866 0 3.0387 0.01992 0 1.0402 -0.49773 0.32147 0.28341
LEU_580 -5.78231 0.55594 2.73025 -0.46241 0.16903 0.08482 1.93975 -1.70279 -0 -0 -2.5541 0.38194 0 0 0 0 0 0.36431 0.11909 0.39783 0 0.00017 0 0.18072 -0.30573 0.49518 -3.3883
GLU_581 -2.08765 0.55287 2.53146 -0.45832 0.21542 1.41219 0.74183 -1.10098 -0 -0 -0.15234 -2.95544 0 0 0 0 0 0.18972 0.00344 0 3.82163 -0.28669 0 -2.7348 5.52748 1.64401 6.86381
PRO_582 -4.37358 1.12046 3.13999 -0.07901 0 0.04719 1.61948 -1.41016 -0 -0 -1.6421 0.59039 0 0 0 0 0 -0.11545 0.00066 0.47587 0 -0.52837 0 -2.4119 5.60464 1.58185 3.61997
THR_583 -5.1593 0.7067 3.58172 -0.18319 0.08178 0.06688 1.69623 -1.97453 -0 -0 -1.50834 0.20068 0 0 0 0 0 -0.05707 0 0.02933 0 0.12128 2.32587 -1.0874 -0.04201 0.64193 -0.55944
HIS_D_584 -5.1087 0.73242 1.92132 -0.45867 0.246 0.56065 0.61069 -1.77117 -0.02015 -0.1641 0.22437 -0.4017 0 0 0 0 0 -0.0925 0.04753 0 2.83345 -0.39003 0 -0.45461 -0.11736 0.69657 -1.10599
THR_585 -5.2867 0.73051 4.47487 -0.19804 0.09808 0.07092 3.47379 -2.61179 -0 -0 -3.33016 -0.88605 0 0 0 0 0 0.00745 0.00638 0.89117 0 -0.62906 2.29076 -1.0874 -0.03686 0.64348 -1.37864
ARG_586 -4.57492 0.32792 3.70191 -0.75435 0.08566 0.49513 1.96449 -1.85917 -0 -0 -0.79328 0.30591 0 0 0 0 0 0.06974 0.01049 1.49312 0 -0.17502 0 -1.2888 -0.09678 0.53022 -0.55775
ALA_587 -4.82419 0.74827 3.35296 -0.02355 0 0 2.09911 -2.23615 -0.00518 -0.07745 -1.06782 -0.39295 0 0 0 0 0 -0.07389 0 0 0 -0.35924 0 1.8394 -0.61732 0.40729 -1.23072
LEU_588 -9.15704 1.1322 6.1993 -0.51461 0.22509 0.11638 4.27927 -3.64877 -0 -0 -3.57322 0.20485 0 0 0 0 0 -0.04326 0.05421 0.35155 0 -0.27236 0 0.18072 -0.4059 0.73937 -4.13221
SER_589 -5.90207 0.56769 4.73012 -0.0289 0 0.0472 2.32981 -2.72982 -0 -0 -0.92804 -0.97778 0 0 0 0 0 0.03645 0.04285 0.21824 0 -0.01619 0.60511 -0.77834 -0.334 0.8263 -2.29138
VAL_590 -8.00217 1.05884 3.64875 -0.30306 0.18865 0.05943 2.56286 -2.73367 -0 -0 -0.62755 -0.0437 0 0 0 0 0 -0.03795 0.02439 0.22789 0 -0.11693 0 1.9342 -0.20871 0.76247 -1.60624
ARG_591 -5.87961 0.689 4.94309 -0.45148 0.05357 0.2488 2.79942 -2.48951 -0 -0 -2.98797 0.19054 0 0 0 -0.9192 0 -0.02391 0.4793 2.03369 0 -0.12028 0 -1.2888 0.10548 0.74138 -1.87649
GLN_592 -5.04929 0.44958 3.72476 -0.25402 0.03914 0.21871 1.72328 -1.84993 -0.02194 -0.13963 -1.00814 -0.74098 0 0 0 -1.03459 0 -0.00313 0.02437 0 2.87925 -0.04985 0 -0.18838 0.52392 0.87494 0.11806
ALA_593 -5.5154 0.71896 2.74147 -0.02834 0.02065 0 2.09633 -2.19024 -0.00754 -0.06421 -1.17253 -0.56484 0 0 0 0 0 -0.01894 0 0 0 0.25354 0 1.8394 1.38419 1.6651 1.15759
PRO_594 -5.27324 0.82195 2.96206 -0.21446 0.02726 0.16089 1.3326 -1.5427 -0 -0 -0.71767 -0.13073 0 0 0 0 0 0.00629 0.01978 0.42942 0 -0.73967 0 -2.4119 0.73445 1.36648 -3.1692
LEU_595 -5.89675 0.56648 3.08544 -0.52258 0.28403 0.11551 2.16854 -2.17944 -0 -0 -1.96063 0.03206 0 0 0 0 0 -0.08002 0.00309 3.24979 0 -0.25329 0 0.18072 -0.31325 0.4275 -1.0928
ALA_596 -3.06535 0.4336 2.1039 -0.02428 0.0001 0 0.59372 -1.40777 -0.02015 -0.1641 0.57448 -0.3743 0 0 0 0 0 -0.10831 0 0 0 -0.36056 0 1.8394 -0.47645 0.38845 -0.06761
ALA_597 -5.2 0.47302 1.84297 -0.02744 0.00472 0 1.16869 -1.93288 -0 -0 -0.8642 -0.41697 0 0 0 0 0 -0.02092 0 0 0 0.04356 0 1.8394 -0.63221 0.36668 -3.35559
VAL_598 -6.06208 1.63206 0.84767 -0.24702 0.19846 0.03903 1.63189 -1.71285 -0 -0 -0.53181 -0.05425 0 0 0 0 0 0.14928 0.02862 1.0709 0 -0.3892 0 1.9342 0.02891 0.73574 -0.70045
GLY_599 -2.81097 0.48906 3.40048 -0.00032 0 0 2.33765 -1.73108 -0 -0 -2.69911 -0.18025 0 0 0 0 0 -0.08856 0 0 0 -1.51112 0 0.83697 0.66105 0.89421 -0.402
MET_600 -4.38975 0.50134 3.80717 -0.49295 0.19726 0.06428 1.52736 -1.88534 -0 -0 -0.65992 0.13384 0 0 0 0 0 0.02273 0.04852 2.01929 0 -0.1143 0 0.60916 0.16618 0.54113 2.09598
ASP_601 -2.12087 0.25737 2.09915 -0.11339 0.00925 0.34443 0.38266 -1.06745 -0 -0 0.20055 -0.53162 0 0 0 0 0 -0.06712 0.00839 0 1.72137 0.00611 0 -2.3716 -0.31843 0.34182 -1.21937
GLY_602 -3.5868 0.66563 2.2761 -6e-05 0 0 1.10345 -1.54843 -0 -0 -0.57898 -0.34636 0 0 0 0 0 -0.00857 0 0 0 0.78892 0 0.83697 0.75301 0.21241 0.56729
LEU_603 -9.57287 1.52546 2.74688 -0.55173 0.49749 0.19226 1.95313 -2.8298 -0.0251 -0.13339 -1.54244 0.09618 0 0 0 0 0 0.08622 0.19135 0.3599 0 0.09237 0 0.18072 0.80849 1.73866 -4.1862
GLU_604 -4.47196 0.5527 4.42838 -0.28077 0.03762 0.32699 1.84304 -2.00118 -0 -0 -2.13542 -0.26406 0 0 -0.63308 0 0 -0.10146 0.00225 0 2.7336 -0.0391 0 -2.7348 -0.2999 1.87106 -1.16611
LYS_605 -2.37248 0.2322 2.57561 -0.33101 0.06712 0.20683 0.3967 -1.09755 -0 -0 0.09176 -0.3412 0 0 0 0 0 -0.0279 0.06644 1.46438 0 -0.01589 0 -1.5107 -0.14737 0.48701 -0.25604
HIS_D_606 -5.94895 0.53567 5.31146 -0.34714 0.01391 0.40794 2.56671 -2.64064 -0.00754 -0.06421 -2.16069 -0.49086 0 0 -1.08895 0 0 0.1106 0.13097 0 2.30804 -0.25585 0 -0.45461 -0.04961 0.41493 -1.70882
ARG_607 -6.03949 0.4714 3.8884 -0.85933 0.14474 0.62152 1.19721 -2.05509 -0.0251 -0.13339 -0.90334 -0.13005 0 0 -0.45587 0 0 0.02581 0.02416 1.91548 0 -0.23124 0 -1.2888 -0.22463 0.555 -3.5026
LEU_608 -8.02914 0.84389 2.05769 -0.47153 0.1749 0.10694 1.58788 -2.19685 -0.0114 -0.0531 -0.29338 0.15567 0 0 0 0 0 -0.04766 0.08001 0.41723 0 -0.27806 0 0.18072 -0.03854 0.56464 -5.25011
VAL_609 -6.43975 0.75916 3.65624 -0.39272 0.57122 0.09371 1.38606 -2.38113 -0 -0 -0.44563 -0.24825 0 0 0 0 0 -0.06741 0.00285 1.56853 0 -0.20233 0 1.9342 -0.18009 0.46249 0.07714
SER_610 -3.0061 0.23307 3.26604 -0.02996 0.03307 0.03042 1.61931 -1.51596 -0.00157 -0.02753 -1.80573 -0.05537 0 0 -0.43246 0 0 0.01813 9e-05 0.0628 0 0.1054 0.60015 -0.77834 -0.12106 0.63282 -1.17278
ARG_611 -6.28549 0.77744 6.27378 -0.93996 0.24598 0.67825 1.69332 -2.68228 -0.0113 -0.05275 -1.93506 0.07252 0 0 -0.43246 0 0 0.06075 0.00626 1.76576 0 -0.1958 0 -1.2888 0.05038 0.86835 -1.33112
THR_612 -1.73284 0.01846 1.68984 -0.1384 0.08814 0.08151 0.43476 -0.8501 -0 -0 0.91364 -1.14042 0 0 0 0 0 -0.08025 0 0.02309 0 -0.07539 2.26221 -1.0874 -0.10376 9.64506 9.94814
HIS_613 -4.52579 0.67107 3.64587 -0.43157 0.0086 0.52802 1.25482 -1.77877 -0 -0 -0.05758 -0.51535 0 0 0 0 0 0.06874 0.02605 0 1.60935 -0.29062 0 -0.45461 -0.05952 14.6932 14.3919
SER_614 -5.69188 0.24639 4.41429 -0.0308 0 0.05228 2.6781 -2.37288 -0 -0 -2.38598 -1.07871 0 0 0 0 0 -0.05809 0.03234 0.19533 0 -0.1742 0.68675 -0.77834 -0.38881 5.67596 1.02173
SER_615 -3.00159 0.8111 3.39568 -0.02563 0 0.06209 1.32947 -1.72529 -0 -0 0.32633 -0.59403 0 0 0 0 0 0.45122 0.00547 0.49307 0 0.32142 0.60001 -0.77834 5.41068 1.6147 8.69637
PRO_616 -3.91926 0.69842 3.31685 -0.08262 0 0.05109 1.35234 -1.49901 -0 -0 -1.38673 0.72464 0 0 0 0 0 0.04326 0.01551 0.39273 0 0.47108 0 -2.4119 5.67063 1.81679 5.25382
ALA_617 -5.4262 0.64718 3.6277 -0.02084 0 0 2.8051 -2.52599 -0 -0 -2.55619 -0.35676 0 0 0 0 0 -0.04181 0 0 0 -0.27745 0 1.8394 -0.32046 0.69501 -1.9113
ALA_618 -5.21105 0.97956 3.36859 -0.02689 0.0028 0 1.97508 -2.3496 -0 -0 -1.17176 -0.42374 0 0 0 0 0 -0.10541 0 0 0 -0.15268 0 1.8394 -0.37438 0.67356 -0.97651
SER_619 -2.50032 0.25462 3.20048 -0.03736 6e-05 0.05038 1.47385 -1.56277 -0 -0 -1.93895 -0.48129 0 0 0 0 0 0.02466 0.00443 0.16947 0 -0.25611 1.73657 -0.77834 -0.47929 0.46721 -0.6527
VAL_620 -4.36972 0.52746 2.24209 -0.28755 0.15003 0.0649 1.41791 -1.5044 -0 -0 -0.24581 -0.40468 0 0 0 0 0 -0.00446 0.00477 0.24593 0 -0.51176 0 1.9342 -0.28204 0.30996 -0.71317
LEU_621 -7.48555 1.47681 2.14953 -0.60657 0.44371 0.21087 1.86092 -2.21219 -0 -0 -1.69281 0.0368 0 0 0 0 0 0.32066 0.20484 1.02176 0 -0.09565 0 0.18072 0.76095 1.6016 -1.82361
PRO_622 -3.42573 0.3243 1.5624 -0.16569 0.08023 0.10736 0.43914 -0.78015 -0 -0 -0.19161 0.20746 0 0 0 0 0 0.01059 0.00325 0.19804 0 -0.95937 0 -2.4119 1.18207 1.70887 -2.11075
HIS_D_623 -4.75256 0.69932 3.64737 -0.42303 0.03848 0.56986 1.56025 -1.86401 -0 -0 -1.19201 -0.30826 0 0 0 0 0 0.17557 0.06276 0 1.52561 -0.73204 0 -0.45461 0.50699 1.06042 0.1201
PRO_624 -4.25994 0.54293 1.51736 -0.08585 0.00032 0.0533 0.62809 -0.91646 -0.0001 -0.00035 -0.11256 0.67086 0 0 0 0 0 -0.13939 0.01998 0.5523 0 -0.31547 0 -2.4119 -0.23074 1.02336 -3.46425
ALA_625 -4.47663 0.69139 1.96535 -0.02855 0.01386 0 1.21871 -1.53018 -0 -0 -0.84809 -0.46431 0 0 0 0 0 0.06138 0 0 0 -0.31869 0 1.8394 0.93594 0.35421 -0.58622
MET_626 -5.37376 0.52597 2.82156 -0.50106 0.19716 0.07156 0.89297 -1.64082 -0.00023 -0.00092 -0.06925 -0.12413 0 0 0 0 0 -0.02594 0.06283 2.07403 0 0.03424 0 0.60916 1.29997 0.29388 1.14723
ASP_627 -4.21595 0.32246 4.40538 -0.12184 0.03917 0.3816 1.48555 -1.86243 -0.00541 -0.07837 -2.49078 -0.20663 0 0 0 -0.9192 0 -0.06054 0.04624 0 2.47319 -0.41661 0 -2.3716 -0.19408 0.25478 -3.53508
ARG_628 -4.50178 0.82384 3.58775 -1.15565 0.32429 0.74186 1.874 -1.9098 -0 -0 -2.19375 0.11468 0 0 0 0 0 -0.08804 0.09412 2.47378 0 -0.17628 0 -1.2888 0.27089 1.15172 0.14284
PRO_629 -5.36029 0.88275 3.05758 -0.18492 0.08591 0.13224 1.21623 -1.3359 -0 -0 -0.98814 0.01063 0 0 0 0 0 0.25865 0.03316 0.18431 0 -0.86693 0 -2.4119 0.90197 1.33332 -3.05134
LEU_630 -4.20604 0.52993 1.68194 -0.52412 0.24018 0.16259 0.89783 -1.17225 -0 -0 -1.49494 -0.05673 0 0 0 0 0 0.15658 0.04558 0.7737 0 0.17981 0 0.18072 1.5715 0.49118 -0.54253
GLN_631 -3.52933 0.64373 3.75503 -0.29376 0.02185 0.15707 1.02556 -1.7172 -0.00334 -0.03997 -2.16802 -0.07024 0 0 -0.64698 0 0 -0.07296 0.14457 0 2.77236 0.1242 0 -0.18838 1.08307 1.27131 2.26857
PRO_632 -2.45018 0.48135 1.96739 -0.1196 0.00391 0.08801 0.70861 -0.9287 -6e-05 -0.00016 0.1659 0.24919 0 0 0 0 0 -0.08654 0.05799 0.09429 0 -1.01855 0 -2.4119 -0.43918 1.23765 -2.40056
GLY_633 -1.40816 0.20686 2.10098 -5e-05 0 0 1.21672 -1.04394 -0.03755 -0.24749 -0.59396 -0.38291 0 0 0 0 0 -0.00794 0 0 0 -0.31428 0 0.83697 0.7287 0.20881 1.26276
SER_634 -2.17886 0.19956 1.85267 -0.03188 0.01158 0.02933 0.02811 -0.86665 -0.02788 -0.13527 -0.12511 -0.26736 0 0 0 0 0 -0.02215 0.00511 0.27968 0 0.33225 0.60231 -0.77834 1.58493 0.24392 0.73593
ALA_635 -4.32223 0.35935 3.85332 -0.02099 0 0 2.6054 -2.29185 -0.01916 -0.13925 -3.49303 -0.1966 0 0 0 0 0 0.28054 0 0 0 0.17909 0 1.8394 0.73085 0.37455 -0.2606
THR_636 -8.1998 1.22505 3.73463 -0.15207 0.04998 0.05423 2.50863 -2.64565 -0.01691 -0.15259 -3.39571 -0.01821 0 0 0 -0.80463 0 0.04713 0.00238 0.23854 0 0.11776 4.05224 -1.0874 0.16137 0.68838 -3.59265
GLY_637 -5.47325 1.12965 3.42897 -0.00088 0 0 2.47846 -2.30092 -0.01614 -0.12509 -2.52461 -0.31268 0 0 0 0 0 -0.03979 0 0 0 0.72573 0 0.83697 0.6773 0.61037 -0.90592
ILE_638 -9.46804 1.71334 1.96606 -0.4886 0.42598 0.10649 2.54237 -2.40189 -0 -0 -2.52776 -0.13563 0 0 0 0 0 -0.08835 0.1586 0.26952 0 -0.58538 0 0.73287 0.54898 0.49081 -6.74064
ALA_639 -5.96396 0.66304 1.98616 -0.02362 0 0 2.44196 -2.1646 -0 -0 -2.47309 -0.2622 0 0 0 0 0 -0.01244 0 0 0 0.09813 0 1.8394 -0.12665 0.63141 -3.36645
TYR_640 -8.86673 0.90941 3.26618 -1.27392 0.38584 0.8375 2.10516 -2.52754 -0.00031 -0.00117 -3.02898 -0.28495 0 0 0 -0.29587 0 0.07664 0.04937 0 1.69114 -0.31739 0.41019 1.2797 -0.13694 0.73198 -4.99069
ASP_641 -5.79198 0.58572 6.77779 -0.23667 0.14412 0.77258 3.20541 -2.58069 -0 -0 -2.97306 -1.43499 0 0 -0.59916 0 0 -0.08259 0.00241 0 1.95203 -0.8764 0 -2.3716 0.82012 1.31742 -1.36953
PRO_642 -4.50969 0.75288 3.25644 -0.07538 0 0.04585 1.75893 -1.51024 -0.02111 -0.16479 -0.09342 0.60204 0 0 0 0 0 -0.14804 0.00616 0.41356 0 -0.60164 0 -2.4119 0.81345 0.99773 -0.88917
LEU_643 -4.57255 0.39429 4.68033 -0.49887 0.2653 0.13108 2.69472 -2.14477 -0 -0 -2.40187 0.19716 0 0 -1.44208 0 0 -0.03517 0.00254 0.30023 0 -0.1859 0 0.18072 -0.28523 0.36153 -2.35853
MET_644 -9.84554 2.08901 3.59926 -0.41732 0.3138 0.08237 1.89096 -2.41061 -0 -0 -1.37317 -0.18146 0 0 0 0 0 -0.06855 0.03371 1.05975 0 0.08724 0 0.60916 -0.29268 0.65811 -4.16597
LEU_645 -6.98123 1.21458 3.24386 -0.53743 0.42209 0.10876 1.60564 -2.13075 -0.02112 -0.16517 -0.15963 0.30813 0 0 0 0 0 -0.02091 0.04471 0.51104 0 -0.30987 0 0.18072 -0.34022 1.02868 -1.9981
LYS_646 -4.49597 0.4887 3.98056 -0.32574 0.04159 0.18234 2.18657 -1.98712 -0 -0 -1.78146 -0.16486 0 0 0 -0.89253 0 -0.0508 0.29871 1.77532 0 -0.11504 0 -1.5107 -0.47741 0.7327 -2.11513
HIS_647 -6.60575 0.44842 4.69814 -0.42593 0.02251 0.52731 2.28802 -2.61461 -0.0163 -0.11389 -1.50708 -0.00951 0 0 -0.51916 0 0 0.00518 0.00938 0 1.57478 -0.71997 0 -0.45461 0.33625 0.26476 -2.81207
GLN_648 -4.06269 0.2788 2.91148 -0.38872 0.08442 0.30911 0.29216 -1.48506 -0.04232 -0.19032 -0.02908 -0.47109 0 0 0 0 0 -0.05363 0.00203 0 2.98453 0.14789 0 -0.18838 1.04503 0.17451 1.31865
CYS:disulfide_649 -4.54104 0.64277 2.66223 -0.03536 0 0.02421 1.35478 -1.51648 -0.0163 -0.11389 -1.04154 -0.48098 0 0 0 0 -0.24536 0.1941 0.11491 1.57553 0 -0.34493 0 3.6196 0.51188 0.39302 2.75715
VAL_650 -3.37766 0.95712 1.81542 -0.25129 0.13753 0.04538 0.85991 -1.00166 -0 -0 0.06691 0.40892 0 0 0 0 0 0.09931 9e-05 0.32935 0 0.18968 0 1.9342 -0.06749 0.53692 2.68263
CYS_651 -3.95991 0.68302 2.41398 -0.04716 0.01383 0.02252 1.06212 -1.31016 -0.02369 -0.29429 -0.64547 -0.57418 0 0 0 0 0 -0.05736 0.02763 0.03997 0 0.45548 0 3.6196 0.22153 0.63051 2.27795
GLY_652 -3.43552 0.51627 3.04884 -6e-05 0 0 1.37737 -1.76403 -0.02559 -0.1421 -0.27822 -0.44067 0 0 0 0 0 -0.07027 0 0 0 0.21599 0 0.83697 0.39522 0.47654 0.71076
ASN_653 -3.89071 0.7536 3.0188 -0.20089 0.03117 0.32825 0.99175 -1.69259 -0 -0 -0.15594 -0.39508 0 0 0 -0.76142 0 -0.05972 0.14525 0 2.09772 -0.55197 0 -0.93687 -0.35388 0.24629 -1.38623
SER_654 -2.43266 0.27128 2.62515 -0.02946 0.02349 0.03044 1.24239 -1.42462 -0.02285 -0.13467 -0.14205 0.01913 0 0 0 0 0 -0.06444 0.01124 0.12446 0 0.12153 0.60016 -0.77834 -0.0909 0.27315 0.22243
THR_655 -2.9725 0.22995 2.16962 -0.13243 0.16551 0.07551 0.5418 -1.24987 -0.01841 -0.24036 -0.12143 -1.20109 0 0 0 0 0 -0.05854 0.04181 0.03334 0 -0.26432 2.30997 -1.0874 0.00915 0.41984 -1.34986
THR_656 -3.46856 0.31679 2.57681 -0.10724 0.06681 0.07009 1.02097 -1.24406 -0.02307 -0.3669 0.21509 -0.5046 0 0 0 0 0 0.07569 0.04154 0.12037 0 -0.66052 2.28496 -1.0874 -0.48096 0.43932 -0.71486
HIS_657 -1.56939 0.41379 1.71586 -0.46797 0.00121 0.56298 0.38444 -0.73153 -0 -0 0.32522 -0.81418 0 0 0 0 0 0.34902 0.07714 0 2.70141 -0.0243 0 -0.45461 5.61486 1.42424 9.5082
PRO_658 -3.29861 0.65106 2.46644 -0.13798 0.00324 0.09855 0.43808 -0.92919 -0 -0 -0.34856 0.17742 0 0 0 0 0 -0.07021 0.00294 0.18562 0 -0.95882 0 -2.4119 5.3995 1.56363 2.8312
GLU_659 -1.62931 0.0745 1.67153 -0.23177 0.03159 0.38015 0.33714 -0.80048 -0.0005 -0.00189 0.4975 -0.47666 0 0 0 0 0 0.0439 0.0065 0 3.23133 0.19933 0 -2.7348 -0.05317 0.34463 0.88953
HIS_D_660 -5.2827 0.4558 3.93973 -0.41175 0.01059 0.53601 1.03771 -2.00061 -0.0005 -0.00189 -0.01402 -0.27696 0 0 0 0 0 -0.07337 0.0034 0 1.52112 -0.43347 0 -0.45461 0.53891 0.16531 -0.7413
ALA_661 -3.42285 0.33996 1.18971 -0.02577 0.00057 0 0.59454 -1.31212 -0.02285 -0.13467 -0.60896 -0.24044 0 0 0 0 0 0.01141 0 0 0 -0.00727 0 1.8394 -0.27643 0.18686 -1.88889
GLY_662 -3.20345 0.11044 3.41255 -0.00046 0 0 1.98864 -1.77437 -0.02559 -0.1421 -1.05695 -0.19786 0 0 -0.99021 0 0 -0.12436 0 0 0 -0.58884 0 0.83697 -0.3903 0.27343 -1.87246
ARG_663 -8.28942 0.97449 6.21222 -0.71472 0.14075 0.50268 2.66388 -3.00505 -0.01177 -0.0827 -0.26563 0.42555 0 0 0 0 0 0.03142 0.56948 3.03951 0 -0.02598 0 -1.2888 0.54699 0.56162 1.98453
ILE_664 -8.283 1.11087 2.62325 -0.48142 0.30315 0.08817 1.6809 -2.44641 -0 -0 -0.53058 0.40591 0 0 0 0 0 -0.10361 0.0115 0.85915 0 0.30223 0 0.73287 0.35238 0.80901 -2.56562
GLN_665 -8.27722 1.2251 7.17583 -0.34328 0.04392 0.19268 3.49448 -3.76064 -0 -0 -2.43538 -0.35195 0 0 -1.50937 0 0 -0.00925 0.63363 0 3.19837 0.2407 0 -0.18838 0.09693 1.01104 0.43721
SER_666 -5.133 0.14053 5.52629 -0.02885 0 0.04722 2.98054 -2.62555 -0 -0 -1.94621 -1.12026 0 0 0 0 0 0.06758 0.01848 0.31988 0 -0.08963 0.63866 -0.77834 0.01824 0.74539 -1.21904
ILE_667 -9.28045 1.24015 4.1251 -0.50539 0.4009 0.09834 2.6869 -2.92479 -0 -0 -1.94122 0.06721 0 0 0 0 0 -0.05719 0.10909 0.49115 0 -0.49829 0 0.73287 -0.12239 0.42864 -4.94937
TRP_668 -10.1351 1.30005 3.24621 -1.11851 0.02623 0.49094 2.32479 -2.8489 -0.01177 -0.0827 -1.75812 -0.3751 0 0 0 0 0 -0.00294 0.01389 0 1.93376 -0.35065 0 1.6906 0.15718 0.38704 -5.1131
SER_669 -5.73369 0.60697 5.83655 -0.02323 0 0.02165 3.12422 -2.94134 -0 -0 -2.7207 -0.31064 0 0 0 -0.76142 0 0.00855 0.00263 0.49398 0 0.30958 0.64589 -0.77834 0.07431 0.37582 -1.76922
ARG_670 -7.14535 0.59309 8.9051 -0.86746 0.22332 0.63901 4.25672 -3.87435 -0.01728 -0.13923 -5.01069 0.16836 0 0 0 -0.84839 0 0.08402 0.04174 2.90492 0 -0.11535 0 -1.2888 -0.22806 0.42438 -1.29432
LEU_671 -10.2862 1.24924 4.46991 -0.44782 0.10896 0.10102 3.17225 -3.35211 -0.00529 -0.04745 -3.49674 0.17321 0 0 0 0 0 0.19608 0.27391 0.2793 0 -0.28245 0 0.18072 -0.4215 0.57867 -7.55626
GLN_672 -8.71063 0.95055 8.16375 -0.80122 0.07139 0.80502 3.87107 -3.81393 -0.00051 -0.00435 -2.98502 -0.64241 0 0 0 -1.77385 0 -0.03762 0.01162 0 2.91611 0.00816 0 -0.18838 -0.22557 0.71056 -1.67528
GLU_673 -6.10756 0.54149 6.53018 -0.35942 0.13305 0.44405 2.92086 -2.98909 -0 -0 -4.34521 -0.64816 0 0 -0.45184 -0.26771 0 -0.03564 0.0279 0 3.2052 -0.16921 0 -2.7348 -0.2565 0.5355 -4.02691
THR_674 -4.74786 0.25942 4.64036 -0.12682 0.0857 0.07488 1.94331 -2.28962 -0.01648 -0.09254 -0.98166 -1.12551 0 0 0 0 0 -0.04399 0.00535 0.01415 0 -0.19292 2.27982 -1.0874 -0.45952 0.38097 -1.48034
GLY_675 -3.69653 0.16389 4.57006 -5e-05 0 0 2.09404 -2.22375 -4e-05 -8e-05 -1.8787 -0.38053 0 0 0 0 0 -0.12653 0 0 0 -1.35528 0 0.83697 -0.73257 0.45342 -2.27568
LEU_676 -8.47259 0.89593 3.72673 -0.46394 0.28638 0.11258 2.89183 -2.63943 -0 -0 -2.29915 0.1054 0 0 0 0 0 0.21551 0.2206 0.27336 0 -0.26555 0 0.18072 -0.61273 0.86178 -4.98258
LEU_677 -9.87096 1.37218 3.90266 -0.54103 0.2454 0.14719 1.62032 -2.90792 -0 -0 0.39974 0.16812 0 0 0 0 0 0.04548 0.24089 0.24694 0 -0.24944 0 0.18072 -0.26906 1.28433 -3.98443
ASN_678 -4.17028 0.11601 4.79608 -0.16647 0.0095 0.24805 1.81215 -2.32204 -0.00563 -0.05043 -0.62607 -0.33974 0 0 0 -1.33571 0 0.1093 0.00077 0 1.49527 0.18598 0 -0.93687 -0.10323 0.90098 -0.38237
LYS_679 -4.64418 0.20236 4.16488 -0.36959 0.04742 0.23871 1.62243 -1.99735 -0.03255 -0.22297 -1.40614 0.32903 0 0 -0.36012 0 0 -0.04145 0.02457 2.3708 0 -0.11151 0 -1.5107 -0.06376 0.26817 -1.49196
CYS_680 -7.76797 1.1192 4.29586 -0.04681 0 0.01395 1.99291 -2.42693 -0.00176 -0.01245 -1.76498 0.11025 0 0 -0.28686 0 0 0.07108 0.03459 0.24915 0 0.07727 0 3.6196 -0.24475 0.32 -0.64865
GLU_681 -5.32099 0.38583 4.80472 -0.28205 0.0503 0.33267 2.47556 -2.38846 -0 -0 -2.89703 -0.29399 0 0 0 0 0 -0.04756 0.02101 0 2.8704 0.08604 0 -2.7348 -0.17979 0.39399 -2.72417
ARG_682 -6.21851 0.22593 4.47458 -0.63725 0.11247 0.44442 1.59369 -2.27355 -0.00017 -0.00137 -1.44489 0.11772 0 0 0 -1.48362 0 -0.0667 0.03682 2.73124 0 0.04036 0 -1.2888 -0.04783 0.31413 -3.37133
ILE_683 -8.01467 0.64371 3.61139 -0.61156 0.28904 0.13481 2.12316 -2.62984 -0.00011 -0.00045 -1.74797 -0.04057 0 0 0 0 0 -0.01157 0.00119 1.01189 0 -0.36696 0 0.73287 0.01421 0.52572 -4.33574
GLN_684 -3.96068 0.22076 3.25291 -0.59951 0.0614 0.37296 1.14922 -1.72186 -0.0002 -0.00072 -1.80145 -0.19081 0 0 0 -0.29587 0 -0.04448 0.00973 0 2.71852 0.09493 0 -0.18838 -0.05881 0.57747 -0.40487
GLY_685 -2.86436 0.19729 2.55687 -0.00019 0 0 1.17891 -1.29052 -0 -0 -1.42812 -0.16928 0 0 0 0 0 -0.0357 0 0 0 -0.82822 0 0.83697 -0.0504 0.37632 -1.52043
ARG_686 -5.97626 0.29322 6.94748 -0.77956 0.16988 0.56339 3.22363 -3.02442 -0.07724 -0.45849 -3.35449 -0.03667 0 0 0 -2.3171 0 0.04934 0.03322 1.88107 0 -0.04584 0 -1.2888 0.17978 0.52163 -3.49623
LYS_687 -5.12471 0.31935 3.53198 -0.56224 0.14271 0.48428 0.36774 -1.48885 -0.00226 -0.05008 -0.50899 0.19726 0 0 0 0 0 0.06225 0.05702 3.76106 0 -0.04488 0 -1.5107 -0.02066 0.51572 0.126
ALA_688 -5.69892 0.48434 3.29114 -0.02421 0 0 2.31477 -2.31307 -0.00284 -0.00563 -2.6266 -0.20746 0 0 -1.14957 0 0 0.04845 0 0 0 -0.10111 0 1.8394 -0.48489 0.27354 -4.36266
SER_689 -4.59586 0.35628 5.71407 -0.02536 0 0.02145 3.15952 -2.53503 -0.03851 -0.18567 -2.93694 -0.07139 0 0 -0.8725 0 0 0.01242 0.0042 0.63114 0 -0.11759 0.60575 -0.77834 -0.56309 0.39712 -1.81835
LEU_690 -6.96537 0.49727 4.23982 -0.48222 0.21092 0.11688 2.00254 -2.6551 -0 -0 -1.37479 0.20246 0 0 0 0 0 0.04809 0.06958 0.27085 0 -0.29642 0 0.18072 -0.44695 0.46969 -3.91201
GLU_691 -4.02678 0.32725 4.45924 -0.46315 0.22857 1.44223 1.03269 -2.00135 -0 -0 -0.6738 -2.934 0 0 0 0 0 0.03219 0.02956 0 3.75807 -0.2837 0 -2.7348 -0.55742 0.37724 -1.98796
GLU_692 -7.85257 0.81686 8.36998 -0.17392 0.01655 0.24009 4.902 -3.88932 -0.02837 -0.19955 -5.13935 -0.49928 0 0 -0.8725 -1.7409 0 -0.0363 0.08698 0 3.74021 -0.14437 0 -2.7348 -0.32906 0.54677 -4.92083
ILE_693 -9.98267 1.14619 3.56231 -0.50586 0.35444 0.10074 3.02838 -2.9735 -0 -0 -2.5292 0.04566 0 0 0 0 0 -0.02437 0.04921 0.72901 0 -0.29171 0 0.73287 -0.01526 0.93773 -5.63603
GLN_694 -5.46579 0.49775 5.80316 -0.40753 0.1557 0.30078 2.5878 -2.68121 -0 -0 -1.77513 -0.89259 0 0 0 -0.981 0 -0.21324 0.01109 0 3.93999 0.0346 0 -0.18838 0.11508 0.83431 1.67541
LEU_695 -5.90366 0.74623 3.60835 -0.48346 0.18496 0.11655 1.95426 -2.13906 -0 -0 -0.99859 0.20363 0 0 0 0 0 -0.06 0.13206 0.27393 0 -0.29472 0 0.18072 -0.03629 0.40194 -2.11316
VAL_696 -6.2935 0.55136 2.20207 -0.30019 0.20515 0.0696 1.41573 -1.94481 -0.01674 -0.08567 -0.21223 -0.46542 0 0 0 0 0 0.11028 0.00012 0.2864 0 -0.49151 0 1.9342 -0.12698 0.2652 -2.89694
HIS_D_697 -9.14021 0.81965 6.59769 -0.46383 0.05053 0.51682 2.90555 -3.68418 -0 -0 -2.57135 -0.11834 0 0 -1.14023 0 0 -0.01271 0.01921 0 2.31737 -0.07779 0 -0.45461 0.08486 0.46157 -3.88998
SER_698 -4.45107 0.17043 6.01828 -0.03725 0 0.08417 3.17512 -2.63191 -0 -0 -4.04411 -0.28552 0 0 -0.66468 -0.36096 0 -0.01479 0.0579 0.26068 0 -0.33722 0.82196 -0.77834 -0.28322 0.63291 -2.66761
GLU_699 -3.46064 0.10323 4.47102 -0.4629 0.25253 1.44855 1.9926 -1.9348 -0.0287 -0.15957 -1.4381 -2.99031 0 0 0 -0.981 0 -0.04569 0.0038 0 4.01754 -0.31488 0 -2.7348 -0.60684 0.34171 -2.52723
HIS_D_700 -4.91429 0.31712 4.7377 -0.79387 0.03397 0.86571 1.75951 -2.36027 -0.0287 -0.15957 -1.49816 -0.29377 0 0 0 0 0 0.04749 0.02461 0 1.53078 -0.23275 0 -0.45461 -0.2235 0.20522 -1.43739
HIS_701 -9.01596 0.74036 7.86393 -0.4501 0.0021 0.52609 2.94461 -4.05363 -0 -0 -2.28446 -0.72569 0 0 -0.66468 -0.36096 0 0.02143 0.00762 0 2.5363 -0.05216 0 -0.45461 0.01502 0.53109 -2.87371
SER_702 -6.01677 0.48564 5.50029 -0.02549 0 0.04318 2.87748 -2.84649 -0 -0 -2.08959 -1.19502 0 0 0 0 0 0.07923 0.11274 0.97286 0 0.28484 0.62845 -0.77834 -0.13788 0.62434 -1.48053
LEU_703 -5.78093 0.45776 4.90583 -0.63171 0.31963 0.22905 2.62198 -2.74542 -0.02064 -0.13929 -1.32629 -0.10113 0 0 0 0 0 -0.03036 0.12718 1.63823 0 -0.17774 0 0.18072 -0.00151 0.45527 -0.01936
LEU_704 -5.63729 0.44433 3.4817 -0.68319 0.17309 0.24702 1.55881 -2.09423 -0 -0 -1.00928 0.09437 0 0 0 0 0 -0.02448 0.03374 0.71065 0 -0.12981 0 0.18072 0.20707 0.52757 -1.91921
TYR_705 -8.6992 0.67657 3.26764 -0.59502 0.06017 0.33152 2.27221 -2.51982 -0 -0 -1.15064 -0.20076 0 0 -0.71168 0 0 0.00897 0.09376 0 2.44983 -0.12292 0.0324 1.2797 0.22493 0.53685 -2.7655
GLY_706 -3.72278 0.53421 3.39204 -5e-05 0 0 1.76694 -1.86244 -0 -0 -1.98054 -0.34021 0 0 -0.40166 0 0 -0.06941 0 0 0 0.78153 0 0.83697 0.37541 0.88321 0.19323
THR_707 -3.78465 0.28821 2.6291 -0.11815 0.0883 0.07558 1.47431 -1.55702 -0.02064 -0.13929 -0.61412 -0.60054 0 0 0 0 0 -0.02794 0.01228 0.05066 0 -0.43947 2.2623 -1.0874 0.19536 0.86544 -0.44768
ASN_708 -2.54813 0.51358 2.05709 -0.17297 0.01864 0.24378 0.66424 -0.95725 -0 -0 -0.77291 -0.31293 0 0 0 0 0 0.02809 0.01039 0 1.70173 0.04809 0 -0.93687 0.21836 0.81906 0.62201
PRO_709 -2.0278 0.3974 1.85013 -0.17785 0.04932 0.12584 0.92454 -0.84821 -0 -0 -0.84535 0.0506 0 0 0 0 0 0.14913 0.00328 0.17532 0 -0.82277 0 -2.4119 0.60013 0.87248 -1.93572
LEU_710 -4.15649 0.65855 3.77645 -0.50713 0.30027 0.12822 2.21187 -1.88586 -0 -0 -1.98074 0.28663 0 0 0 0 0 -0.06774 0.02383 0.4038 0 -0.16255 0 0.18072 0.2588 0.48276 -0.04861
ASP_711 -2.89478 0.47359 3.76435 -0.1159 0.01446 0.35846 1.73218 -1.67504 -0 -0 -1.6255 -0.44451 0 0 0 0 0 -0.11989 0.00777 0 1.78348 -0.0043 0 -2.3716 -0.13447 0.31952 -0.93218
GLY_712 -3.50814 0.7575 3.47664 -5e-05 0 0 2.36156 -1.86734 -0.02146 -0.12988 -1.83586 -0.42465 0 0 0 0 0 -0.13065 0 0 0 0.40295 0 0.83697 -0.03676 0.21289 0.09371
GLN_713 -3.35042 0.38651 3.2882 -0.257 0.03594 0.1994 1.78324 -1.64317 -0 -0 -1.06993 -0.54022 0 0 0 0 0 -0.00137 0.01686 0 2.83106 -0.11142 0 -0.18838 -0.16333 0.1746 1.39057
LYS_714 -2.75054 0.30602 3.23463 -0.3247 0.05395 0.1824 1.44636 -1.39789 -0 -0 -1.58871 -0.20034 0 0 0 0 0 -0.05114 0.10308 1.77171 0 -0.09 0 -1.5107 -0.50967 0.14774 -1.17779
LEU_715 -5.31065 0.36258 2.3393 -0.46471 0.20417 0.07385 1.38206 -1.54622 -0.02146 -0.12988 -0.30654 0.30045 0 0 0 0 0 0.04173 0.08496 0.39273 0 -0.31996 0 0.18072 -0.44797 0.35183 -2.83299
ASP_716 -5.3688 0.74335 7.23099 -0.17272 0.01203 0.53203 4.4357 -2.93919 -0 -0 -6.62142 -0.94339 0 0 -0.98168 -1.61987 0 -0.04844 1e-05 0 3.11182 -0.04652 0 -2.3716 -0.3964 1.08508 -4.35902
PRO_717 -3.67822 0.46169 3.11533 -0.07071 0 0.04387 1.55196 -1.3838 -0 -0 -1.23711 0.58883 0 0 0 0 0 -0.23201 0.04867 0.22169 0 -0.77476 0 -2.4119 -0.03541 1.06084 -2.73104
ARG_718 -4.161 0.26613 5.60329 -0.66801 0.09516 0.45272 2.89418 -2.38928 -0 -0 -4.73564 0.66843 0 0 -0.98168 -1.61987 0 0.24994 0.20371 1.73789 0 -0.10964 0 -1.2888 0.01361 0.4536 -3.31525
ILE_719 -5.6785 0.4179 4.30176 -0.49474 0.3825 0.09742 2.7471 -2.29436 -0 -0 -1.82967 -0.09822 0 0 0 0 0 -0.03399 0.01533 0.69315 0 -0.4848 0 0.73287 -0.1648 0.63266 -1.05837
LEU_720 -7.25888 0.54064 5.70463 -0.48772 0.3034 0.1135 2.81189 -3.09699 -0.00304 -0.01753 -1.86502 0.24359 0 0 0 0 0 0.11589 0.09578 0.37934 0 -0.26761 0 0.18072 -0.1354 0.85269 -1.79011
LEU_721 -4.31957 0.20168 5.35702 -0.67678 0.19809 0.24716 2.67717 -2.53227 -0 -0 -3.30261 0.07011 0 0 0 0 0 0.12086 0.00423 0.91721 0 -0.2137 0 0.18072 -0.20579 0.56727 -0.7092
GLY_722 -3.55066 0.24006 4.73603 -5e-05 0 0 2.10307 -2.29142 -0.01341 -0.12894 -1.69473 -0.40753 0 0 0 0 0 -0.07226 0 0 0 0.34948 0 0.83697 0.42128 0.17723 0.70513
ASP_723 -4.77048 0.43904 7.5259 -0.2251 0.00151 0.73396 3.22106 -3.25028 -0 -0 -4.4596 -0.00053 0 0 0 0 0 0.00724 0.01338 0 3.29866 0.13687 0 -2.3716 0.31765 0.23804 0.85573
ASP_724 -5.87033 0.44454 8.07147 -0.10501 0.00805 0.31953 3.75741 -3.55876 -0 -0 -5.03804 -0.16578 0 0 0 -0.70756 0 0.03975 0.0044 0 1.94007 -0.11835 0 -2.3716 -0.2849 0.38071 -3.25438
SER_725 -4.09275 0.16746 4.98474 -0.03162 8e-05 0.02142 2.75777 -2.38771 -0.00304 -0.01753 -2.39673 -0.02105 0 0 0 0 0 -0.038 0.00132 0.73716 0 0.19294 1.81543 -0.77834 -0.27742 0.40025 1.03438
GLN_726 -4.67139 0.53354 3.74438 -0.71768 0.14346 0.77901 1.25804 -2.09363 -0.01341 -0.12894 -1.38937 -0.5528 0 0 0 0 0 0.28769 0.03895 0 2.32161 -0.19065 0 -0.18838 -0.41474 0.41814 -0.83615
LYS_727 -8.53688 1.21431 8.67028 -0.35038 0.03765 0.2173 4.34827 -3.66599 -0.01898 -0.12293 -7.13857 0.14819 0 0 -0.5312 -0.70756 0 0.08666 0.19909 2.38035 0 -0.1737 0 -1.5107 -0.34486 0.77311 -5.02654
PHE_728 -6.23968 0.70582 4.22355 -0.60932 0.03507 0.35316 2.42569 -2.55939 -0 -0 -1.67501 -0.21717 0 0 0 0 0 0.13093 0.00718 0 1.87937 0.18449 0 1.0402 1.25899 0.81691 1.76078
PHE_729 -6.29992 0.62979 1.94943 -0.60502 0.07228 0.3274 0.96239 -1.61798 -0.00139 -0.02747 -0.3926 0.00618 0 0 0 0 0 -0.02195 0.07411 0 2.40216 -0.0732 0 1.0402 1.48569 0.74494 0.65504
SER_730 -3.61095 0.0981 4.60122 -0.02777 0 0.02184 1.84236 -2.18627 -0 -0 -1.91346 -0.23894 0 0 0 0 0 0.02501 0.00912 0.42673 0 0.00776 0.60148 -0.77834 -0.15041 0.5909 -0.68165
SER_731 -2.06711 0.15182 1.31062 -0.0273 5e-05 0.02285 0.48175 -0.80228 -0.00139 -0.02747 -0.70438 -0.17844 0 0 0 0 0 0.01921 0.0006 0.43734 0 0.02729 0.60986 -0.77834 -0.51757 0.19718 -1.84569
LEU_732 -8.65591 1.12211 4.0415 -0.46974 0.24816 0.09111 1.90739 -2.76106 -0.00632 -0.02757 -1.21223 0.17575 0 0 0 0 0 0.00538 0.0081 0.50648 0 -0.3134 0 0.18072 -0.34894 0.87597 -4.63249
PRO_733 -2.85318 0.53894 1.6013 -0.08708 9e-05 0.05427 0.33475 -0.54422 -0 -0 0.50762 0.68164 0 0 0 0 0 -0.14049 0.01251 0.57159 0 -0.44512 0 -2.4119 -0.35333 0.94569 -1.58692
CYS:disulfide_734 -4.91837 0.78766 2.35563 -0.07532 0.00522 0.0519 1.2341 -1.27836 -0 -0 -0.09508 -0.53411 0 0 0 0 -0.24536 -0.04831 0.05637 0.59879 0 0.19604 0 3.6196 -0.50366 0.40611 1.61285
GLY_735 -1.65634 0.10569 1.64889 -6e-05 0 0 0.7471 -0.87255 -0 -0 -0.91824 -0.36323 0 0 0 0 0 -0.16125 0 0 0 -1.52046 0 0.83697 -0.63839 0.37914 -2.41273
GLY_736 -3.44189 0.24556 3.04967 -0.00035 0 0 1.78702 -1.63539 -0.00632 -0.02757 -1.58508 -0.16379 0 0 0 0 0 -0.12828 0 0 0 -0.89057 0 0.83697 -0.33492 0.19887 -2.09605
LEU_737 -4.61603 0.44611 1.96739 -0.46959 0.16438 0.09199 0.5234 -1.50405 -0.04231 -0.18995 -0.87856 0.04488 0 0 0 0 0 0.10873 0.06416 0.6683 0 -0.01252 0 0.18072 -0.0001 0.23006 -3.22299
GLY_738 -4.11145 0.48551 3.4712 -0.00078 0 0 1.77222 -2.01757 -0 -0 -2.45069 -0.21355 0 0 0 0 0 -0.07 0 0 0 -0.693 0 0.83697 0.24616 0.36231 -2.38266
VAL_739 -4.99678 0.68214 2.08658 -0.32903 0.36749 0.07308 1.7313 -1.57786 -0.01008 -0.10795 -1.14783 -0.66504 0 0 0 0 0 -0.07646 0.04572 1.34418 0 -0.7063 0 1.9342 0.14855 0.44595 -0.75816
ASP_740 -4.84025 0.32344 7.05166 -0.21975 0.2104 0.69789 3.22648 -2.98768 -0.02822 -0.25394 -3.00907 -1.81119 0 0 -0.59163 0 0 -0.07913 0.02888 0 2.2432 -0.72627 0 -2.3716 -0.22438 0.50386 -2.85732
SER_741 -2.60037 0.22281 3.34462 -0.02886 0.00041 0.04663 1.26472 -1.54369 -0 -0 0.56246 -0.96217 0 0 0 0 0 -0.08942 0.01131 0.15185 0 -0.33385 0.6085 -0.77834 -0.36414 0.30992 -0.17759
ASP_742 -2.1799 0.29702 3.2584 -0.12021 0.04519 0.38283 0.93419 -1.42014 -0.00882 -0.09743 -1.60883 -0.21737 0 0 -0.59163 0 0 -0.07543 0.06766 0 2.32684 -0.3451 0 -2.3716 -0.69013 0.46145 -1.953
THR_743 -5.09482 0.57304 5.56983 -0.11491 0.14797 0.07746 3.24908 -2.6447 -0.02891 -0.11734 -2.86266 -0.95717 0 0 -0.82483 0 0 -0.00341 0.36924 0.13516 0 -0.69174 2.34808 -1.0874 -0.49031 0.64405 -1.80429
ILE_744 -3.75358 0.34987 2.65597 -0.60642 0.40197 0.19151 1.45452 -1.47375 -0.01908 -0.16413 -0.64048 -0.01906 0 0 0 0 0 -0.15626 0.0008 1.2301 0 0.36329 0 0.73287 -0.13127 0.4729 0.88976
TRP_745 -10.6035 1.60832 5.22599 -1.44943 0.28291 0.8378 2.50786 -3.03042 -0.01818 -0.11218 -1.64985 -0.22412 0 0 -0.29363 0 0 -0.02066 0.00455 0 3.25291 -0.02129 0 1.6906 -0.29038 0.62403 -1.67865
ASN_746 -5.86806 0.41506 7.18131 -0.28494 0.00187 0.53466 3.76719 -3.29003 -0 -0 -4.27834 -0.14846 0 0 0 -0.89253 0 0.00558 0.00041 0 2.4307 0.59883 0 -0.93687 0.09409 0.5586 -0.11092
GLU_747 -4.2436 0.12991 4.99194 -0.21897 0.03555 0.31605 2.16854 -2.34803 -0.03946 -0.24365 -1.97001 -0.59551 0 0 0 0 0 -0.03328 0.00944 0 3.02257 -0.24074 0 -2.7348 0.0824 0.2038 -1.70786
LEU_748 -6.0335 0.48259 4.1138 -0.4776 0.19819 0.10915 2.01324 -2.34138 -0 -0 -1.44304 0.22471 0 0 0 0 0 -0.01724 0.11526 0.40777 0 -0.26367 0 0.18072 -0.34506 0.23812 -2.83793
ARG_749 -6.62517 0.29475 6.54152 -0.85187 0.41215 0.61245 3.31593 -3.18754 -0 -0 -4.05809 0.17144 0 0 -0.84292 0 0 -0.00588 0.52532 2.54478 0 -0.0648 0 -1.2888 -0.18731 0.47252 -2.22151
SER_750 -6.137 0.41771 6.19547 -0.03147 8e-05 0.02167 3.2873 -3.1506 -0 -0 -3.82925 -0.01344 0 0 0 0 0 0.05786 0.00576 0.51211 0 0.2877 1.79037 -0.77834 -0.14261 0.50032 -1.00637
SER_751 -6.66314 0.46873 6.04723 -0.03003 0.00021 0.01936 3.39643 -3.22978 -0 -0 -3.10028 -0.02378 0 0 0 0 0 0.07459 0.00115 0.53961 0 0.33635 1.89248 -0.77834 0.02363 0.38365 -0.64193
GLY_752 -3.41616 0.30785 4.55874 -4e-05 0 0 2.38315 -2.24747 -0 -0 -1.72743 -0.4075 0 0 0 0 0 -0.07341 0 0 0 0.32625 0 0.83697 0.58632 0.21248 1.33973
ALA_753 -6.4102 0.77614 4.46763 -0.02147 0 0 3.42285 -2.90475 -0 -0 -2.75891 -0.35625 0 0 0 0 0 -0.00569 0 0 0 -0.34285 0 1.8394 0.2324 0.20201 -1.8597
ALA_754 -6.90927 1.05289 3.85784 -0.02327 0 0 2.92359 -3.01509 -0 -0 -2.48108 -0.39846 0 0 0 0 0 0.12513 0 0 0 -0.36992 0 1.8394 -0.61612 0.34498 -3.66938
ARG_755 -11.4874 1.00773 10.0769 -0.59779 0.11801 0.3859 5.02889 -4.90205 -0.01713 -0.10641 -4.92141 0.10448 0 0 -1.55123 0 0 0.11591 0.00699 2.76726 0 -0.14513 0 -1.2888 -0.60499 0.58686 -5.42341
MET_756 -9.13099 1.06643 7.28297 -0.34343 0.04045 0.20454 3.43733 -3.35108 -0.00594 -0.06141 -2.85246 -0.14909 0 0 0 0 0 0.02169 0.03716 2.36603 0 -0.03121 0 0.60916 -0.32137 0.72504 -0.45619
ALA_757 -6.5081 0.70726 4.01948 -0.02147 0 0 2.95059 -2.89611 -0 -0 -2.28413 -0.38036 0 0 0 0 0 -0.04935 0 0 0 -0.32672 0 1.8394 -0.31215 0.60514 -2.65652
VAL_758 -8.90549 1.38045 3.23932 -0.30917 0.27374 0.07106 2.60219 -2.88604 -0.00444 -0.05221 -1.6916 -0.0704 0 0 0 0 0 -0.06918 0.08027 0.0349 0 -0.37403 0 1.9342 -0.22011 0.5761 -4.39046
GLY_759 -5.48723 0.40255 5.23166 -4e-05 0 0 2.48131 -2.87878 -0.00608 -0.02191 -2.07055 -0.41321 0 0 0 0 0 -0.06476 0 0 0 0.50128 0 0.83697 0.21048 0.39061 -0.88771
CYS_760 -7.81421 0.7487 5.14472 -0.04525 0 0.01458 2.7452 -2.78885 -0 -0 -3.11233 0.02389 0 0 0 0 0 0.004 0.02165 0.33193 0 0.26938 0 3.6196 0.43019 0.24431 -0.16248
VAL_761 -7.02312 0.34784 3.57803 -0.30326 0.16152 0.07031 2.59228 -2.72343 -5e-05 -0.00039 -2.42283 -0.24917 0 0 0 0 0 -0.06713 0.03396 0.19593 0 -0.25384 0 1.9342 0.15615 0.38079 -3.59221
ILE_762 -9.57207 1.02334 5.0631 -0.51587 0.63732 0.104 2.84777 -3.41742 -0 -0 -2.58099 -0.01121 0 0 0 0 0 0.03334 0.00904 0.4894 0 -0.4407 0 0.73287 -0.04696 0.57162 -5.07341
GLU_763 -5.73527 0.19432 6.39064 -0.58321 0.09871 1.05391 2.86368 -2.85497 -0.00034 -0.00804 -3.44751 -0.69951 0 0 0 -0.5762 0 -0.03231 0.06876 0 3.51291 -0.2459 0 -2.7348 -0.21868 0.42543 -2.52838
LEU_764 -9.79236 1.40082 3.64846 -0.68498 0.21764 0.21869 2.4847 -3.35068 -0 -0 -1.71946 0.20365 0 0 0 0 0 0.04184 0.04398 0.75986 0 -0.19404 0 0.18072 -0.22305 0.50246 -6.26176
ALA_765 -6.59952 0.67112 3.03609 -0.02378 0 0 2.73598 -2.73387 -0 -0 -2.50253 -0.37108 0 0 0 0 0 -0.01052 0 0 0 -0.27518 0 1.8394 -0.2652 0.55244 -3.94664
SER_766 -5.96978 0.49958 5.5485 -0.02667 0 0.06162 3.27146 -2.9993 -0.00068 -0.01976 -3.03895 -0.62254 0 0 0 0 0 0.01297 0.0001 0.66203 0 0.3437 0.60046 -0.77834 -0.18151 0.25823 -2.37887
LYS_767 -7.26964 0.36832 8.59858 -0.526 0.18715 0.31452 3.95128 -3.70403 -0.00272 -0.01077 -5.62201 0.19358 0 0 0 -0.58545 0 0.0765 0.12041 2.36721 0 -0.03902 0 -1.5107 -0.13834 0.36054 -2.87059
VAL_768 -9.03425 0.92262 4.29862 -0.30704 0.20717 0.06697 2.27671 -3.25614 -0 -0 -1.53637 -0.08505 0 0 0 0 0 -0.04068 0.00464 0.04262 0 -0.39651 0 1.9342 -0.21998 0.42399 -4.69848
ALA_769 -4.97213 0.96917 1.8137 -0.02371 0 0 1.70443 -1.82606 -0 -0 -1.18622 -0.32734 0 0 0 0 0 -0.06531 0 0 0 -0.3409 0 1.8394 -0.25671 0.50337 -2.1683
SER_770 -3.20173 0.10318 3.81989 -0.03454 0.00059 0.06193 1.48165 -1.82148 -0.0023 -0.02528 -1.19743 -0.88915 0 0 0 0 0 -0.05994 0.17772 0.27083 0 -0.30883 0.80321 -0.77834 -0.63029 0.48083 -1.74946
GLY_771 -1.7331 0.16174 2.39088 -5e-05 0 0 0.89508 -1.17378 -0 -0 -0.92165 -0.35603 0 0 0 0 0 -0.17563 0 0 0 -1.49225 0 0.83697 -0.58135 0.5419 -1.60729
GLU_772 -3.32022 0.13035 5.18305 -0.20499 0.02689 0.28511 1.92678 -1.9977 -0.00176 -0.00658 -2.78245 -0.55146 0 0 0 -0.58545 0 -0.04714 0.03005 0 3.45038 -0.10822 0 -2.7348 -0.14544 0.49516 -0.95844
LEU_773 -8.70429 1.1551 3.81333 -0.46279 0.16949 0.07117 1.96451 -2.897 -0.00272 -0.01077 -0.83883 0.25427 0 0 0 0 0 -0.00615 0.2265 1.23116 0 -0.30278 0 0.18072 -0.01798 0.61671 -3.56032
LYS_774 -6.15156 0.56321 5.39038 -0.41767 0.06954 0.2187 1.55565 -2.47585 -0.06415 -0.35755 -1.70948 -0.03474 0 0 0 0 0 -0.03041 0.03203 1.9138 0 -0.0056 0 -1.5107 0.05426 0.66359 -2.29655
ASN_775 -9.33693 0.91097 6.55962 -0.34638 0.13996 0.63063 3.84255 -3.71474 -0.01615 -0.12516 -3.48117 -0.76388 0 0 -0.92417 -0.80463 0 0.00121 0.00077 0 1.58409 -0.30741 0 -0.93687 0.23889 0.48281 -6.36596
GLY_776 -5.47653 0.89554 3.13672 -0.00112 0 0 2.44222 -2.29146 -0 -0 -2.60565 -0.33036 0 0 0 0 0 0.10244 0 0 0 -1.50938 0 0.83697 0.31956 0.54876 -3.93229
PHE_777 -9.94532 2.80936 1.80968 -0.90397 0.11843 0.45511 2.79849 -2.57317 -0.00949 -0.03136 -2.70361 -0.25177 0 0 0 0 0 0.07899 0.07349 0 2.0263 -0.4448 0 1.0402 0.10798 0.87027 -4.67522
ALA_778 -5.51074 0.42222 1.67727 -0.02634 0.00125 0 2.42636 -2.1274 -0 -0 -2.58098 -0.42361 0 0 0 0 0 -0.07607 0 0 0 0.61651 0 1.8394 0.4406 0.87861 -2.44292
VAL_779 -6.63637 1.10886 0.65961 -0.31569 0.38905 0.07952 1.16527 -1.69302 -0.00949 -0.03136 -1.043 -0.7912 0 0 0 0 0 0.04092 0.00065 0.14046 0 0.94115 0 1.9342 1.17609 0.66365 -2.22069
VAL_780 -7.28561 1.3887 0.62543 -0.33409 0.45958 0.07435 0.83596 -1.80665 -0.00079 -0.00841 -0.14092 -0.96362 0 0 0 0 0 0.00394 0.15124 1.87642 0 -0.59114 0 1.9342 0.47676 0.91799 -2.38665
ARG_781 -7.48509 1.10426 5.53815 -0.88715 0.35019 0.49945 2.25763 -2.64495 -0 -0 -0.98133 -0.06424 0 0 -0.43659 0 0 0.32487 0.20089 2.83237 0 -0.22219 0 -1.2888 -0.17511 1.65498 0.57735
PRO_782 -5.26428 0.96791 2.25457 -0.12342 6e-05 0.08689 0.83429 -1.11564 -0 -0 -0.18483 0.29401 0 0 0 0 0 -0.04864 0.00705 0.18348 0 -1.18495 0 -2.4119 -0.29595 1.86949 -4.13186
PRO_783 -6.11657 0.80978 3.91344 -0.16977 0.00084 0.11927 1.20216 -1.54733 -0.01306 -0.09918 -1.50604 0.26288 0 0 0 0 0 0.03993 0.00214 0.40867 0 -0.97568 0 -2.4119 0.08597 0.87082 -5.12363
GLY_784 -4.75992 0.50361 4.42189 -7e-05 0 0 2.39962 -2.39506 -0.03749 -0.20032 -2.45172 -0.26179 0 0 -1.09546 0 0 0.0138 0 0 0 0.54063 0 0.83697 2.11959 0.50867 0.14294
HIS_785 -8.79111 0.48959 8.73775 -0.61803 0.00322 0.66632 3.95927 -4.08245 -0.01539 -0.06013 -2.21956 -1.55151 0 0 -0.47682 0 0 -0.05481 0.02021 0 1.92204 0.14027 0 -0.45461 1.71076 0.73687 0.06189
HIS_D_786 -10.2629 0.9319 7.45116 -0.36722 0.05245 0.45883 2.62538 -3.7935 -0.00023 -0.00076 -1.53593 -0.35366 0 0 0 -0.51378 0 -0.00526 0.02523 0 1.7089 -0.23113 0 -0.45461 -0.31199 0.99501 -3.5821
ALA_787 -5.85358 0.57238 3.13507 -0.02471 2e-05 0 1.41385 -2.51497 -0.02213 -0.14037 -1.73627 -0.23403 0 0 0 0 0 -0.05518 0 0 0 -0.0501 0 1.8394 -0.67616 0.69334 -3.65344
GLU_788 -5.10054 0.33865 5.7398 -0.19273 0.02229 0.26145 2.77339 -2.64084 -0 -0 -2.34437 -0.52858 0 0 0 0 0 0.12116 0.01946 0 2.96152 0.15957 0 -2.7348 -0.41059 0.25962 -1.29553
GLU_789 -4.11556 0.30641 4.27207 -0.51799 0.23653 1.47378 1.88607 -1.91372 -0 -0 -1.63476 -3.03157 0 0 0 0 0 -0.11275 0.01601 0 3.44075 -0.25738 0 -2.7348 -0.21398 0.33475 -2.56613
SER_790 -3.08368 0.60504 3.12476 -0.03436 0.01765 0.06189 0.56623 -1.53314 -0 -0 -0.57334 -0.70858 0 0 0 0 0 -0.05246 0.0011 0.44138 0 -0.01152 0.62001 -0.77834 -0.21221 0.51596 -1.03363
THR_791 -4.57311 0.24233 4.54787 -0.21764 0.17562 0.0998 2.50757 -2.32714 -0 -0 -2.75373 -0.76551 0 0 -0.74308 0 0 0.381 5e-05 0.01691 0 0.16992 4.14259 -1.0874 0.54461 0.77997 1.14064
ALA_792 -3.74796 0.34068 1.07273 -0.02157 0 0 1.52075 -1.29395 -0 -0 -1.7339 -0.18998 0 0 -1.45476 0 0 0.00185 0 0 0 -0.07016 0 1.8394 0.26258 0.64602 -2.82828
MET_793 -6.10532 0.6676 4.64797 -0.61779 0.08233 0.25489 2.41031 -2.36918 -0 -0 -1.42759 -0.22915 0 0 0 0 0 0.08456 0.16009 2.51015 0 -0.00981 0 0.60916 0.20554 0.55 1.42377
GLY_794 -2.92605 0.55864 2.00819 -4e-05 0 0 0.6079 -1.09183 -0 -0 -0.40123 -0.40727 0 0 0 0 0 -0.14091 0 0 0 -0.95141 0 0.83697 0.09649 0.47538 -1.33518
PHE_795 -3.52663 0.33959 2.36374 -0.62881 0.03462 0.40773 0.30968 -1.3166 -0.00418 -0.01335 -0.66779 -0.11396 0 0 0 0 0 -0.02007 0.16133 0 1.84522 0.12209 0 1.0402 -0.15956 0.21623 0.3895
CYS_796 -9.70995 1.37892 5.53264 -0.06321 0.00247 0.01955 2.7885 -3.1221 -0 -0 -2.534 -0.54463 0 0 0 0 0 -0.02401 0.07869 0.61639 0 0.08487 0 3.6196 0.24783 0.29913 -1.32931
PHE_797 -9.09383 0.70327 1.12773 -0.62792 0.09683 0.34423 1.00262 -2.14161 -0.01525 -0.06243 0.27232 0.15161 0 0 0 0 0 0.00812 0.00833 0 2.45449 -0.02878 0 1.0402 0.28795 0.35866 -4.11346
PHE_798 -10.4224 1.81441 1.56246 -0.66698 0.05895 0.38914 1.55662 -2.57697 -0.04063 -0.30715 -1.15925 0.076 0 0 0 0 0 0.02379 0.15185 0 2.08953 -0.13101 0 1.0402 0.16064 0.79294 -5.58789
ASN_799 -8.92775 1.11035 6.85957 -0.34719 0.10494 0.72146 4.07722 -4.12734 -0.01997 -0.11399 -4.17589 -0.55284 0 0 -1.75155 0 0 -0.01439 0.0242 0 1.94707 -0.56107 0 -0.93687 -0.05604 1.07594 -5.66414
SER_800 -5.80104 0.36021 4.75012 -0.02735 0 0.042 2.27885 -2.53812 -0.02093 -0.2111 -2.38303 -0.96219 0 0 0 0 0 -0.02765 0.00893 0.30192 0 0.06279 0.60063 -0.77834 -0.20026 0.65613 -3.88843
VAL_801 -6.56332 0.43281 2.73776 -0.3047 0.16217 0.06845 2.01344 -2.3135 -0 -0 -1.28125 -0.20888 0 0 0 0 0 0.0182 0.00578 0.10051 0 -0.42529 0 1.9342 -0.16438 0.42352 -3.36449
ALA_802 -6.91653 1.24593 2.75655 -0.02385 8e-05 0 2.43174 -2.7108 -0 -0 -1.57232 -0.36786 0 0 -0.61132 0 0 -0.04426 0 0 0 -0.17619 0 1.8394 -0.21654 0.41379 -3.95217
ILE_803 -10.9796 1.24825 4.56019 -0.50366 0.38878 0.09926 2.83315 -3.53309 -0.01164 -0.11388 -2.53873 -0.00668 0 0 0 0 0 -0.03125 0.14988 0.52361 0 -0.44007 0 0.73287 -0.24031 0.5281 -7.33477
THR_804 -8.68738 1.40665 6.00858 -0.21078 0.18432 0.07554 3.57733 -3.50636 -0.0232 -0.13886 -2.74502 -0.02019 0 0 0 0 0 -0.01369 0.0078 0.06003 0 -0.02245 2.25842 -1.0874 0.09847 0.63917 -2.13901
ALA_805 -7.05712 0.69845 2.53323 -0.02147 0 0 2.59168 -2.69714 -0 -0 -1.97755 -0.36538 0 0 0 0 0 0.00711 0 0 0 -0.32222 0 1.8394 -0.17817 0.54887 -4.4003
LYS_806 -8.11335 0.5833 7.51228 -0.51136 0.12818 0.31022 3.82716 -3.62103 -0.00656 -0.04813 -3.54598 0.42122 0 0 -0.50575 0 0 0.11282 0.09886 3.21655 0 -0.04682 0 -1.5107 -0.43152 0.44447 -1.68611
TYR_807 -9.28596 1.02975 5.67078 -0.92531 0.09252 0.32666 3.35561 -3.29815 -0.02245 -0.17269 -3.20834 -0.30073 0 0 0 0 0 -0.00174 0.15836 0 1.81481 -0.46099 0.04242 1.2797 -0.10016 0.38517 -3.62074
LEU_808 -10.8996 1.38678 3.99536 -0.50451 0.1938 0.10394 2.86538 -3.33384 -0 -0 -3.14955 0.2962 0 0 0 0 0 0.00941 0.07967 0.41476 0 -0.2566 0 0.18072 -0.06172 0.68909 -7.99072
ARG_809 -7.03162 0.39966 8.20625 -0.80924 0.19767 0.54683 2.95819 -3.53404 -0.01781 -0.18961 -4.43685 0.27814 0 0 0 -0.49538 0 -0.02191 0.16919 2.58544 0 -0.10367 0 -1.2888 -0.17443 0.894 -1.86799
ASP_810 -3.27056 0.08941 5.10972 -0.10723 0.00173 0.33042 1.61443 -2.22404 -0 -0 -1.6816 -0.32814 0 0 0 0 0 -0.04391 0.01285 0 2.05588 -0.11225 0 -2.3716 0.01885 0.58209 -0.32394
GLN_811 -3.82822 0.26289 3.06978 -0.93743 0.21677 1.05879 1.34375 -1.47014 -0.00656 -0.04813 -1.27111 -0.95767 0 0 0 0 0 -0.02779 0.0043 0 3.01121 -0.06568 0 -0.18838 0.00477 0.49535 0.6665
LEU_812 -6.45697 0.61053 2.61949 -0.51672 0.24018 0.15392 1.39209 -1.95234 -0.03487 -0.14357 -0.87215 0.03337 0 0 0 0 0 -0.05438 0.0095 0.40396 0 0.16134 0 0.18072 -0.11871 0.44098 -3.90361
ASN_813 -2.81471 0.13811 3.22484 -0.19594 0.03098 0.33438 1.02832 -1.68447 -0.01458 -0.16474 -0.75203 -1.02417 0 0 0 0 0 -0.09924 0.02882 0 1.95799 -1.0359 0 -0.93687 -0.5542 0.22184 -2.31158
ILE_814 -7.98174 1.0065 3.68657 -0.64733 0.46939 0.14005 1.24654 -2.49049 -0.02762 -0.11917 -0.4498 0.21521 0 0 0 0 0 0.09887 0.06377 0.92023 0 -0.20343 0 0.73287 -0.49026 0.48591 -3.34393
SER_815 -2.5253 0.12942 3.43873 -0.03772 5e-05 0.04674 1.55716 -1.40754 -0 -0 -1.45789 -0.65434 0 0 0 -0.56448 0 -0.04635 0.24768 0.4159 0 0.18928 2.07367 -0.77834 -0.19115 0.70937 1.14488
LYS_816 -7.60562 0.84832 7.0976 -0.33719 0.04662 0.18177 3.95069 -3.15272 -0.03687 -0.11801 -5.80268 -0.2205 0 0 -1.24351 0 0 -0.04679 0.17242 2.55461 0 0.14411 0 -1.5107 0.07782 0.67175 -4.32889
ILE_817 -9.46166 1.16136 2.35206 -0.4832 0.45731 0.09931 2.67091 -2.56004 -0 -0 -2.68148 0.07625 0 0 0 0 0 0.07752 0.07216 0.39922 0 -0.70971 0 0.73287 0.09797 0.66225 -7.0369
LEU_818 -10.233 1.82477 2.08896 -0.63534 0.25847 0.17461 2.46542 -2.63803 -0.00512 -0.02052 -2.49505 0.26218 0 0 0 0 0 0.14827 0.56976 0.8132 0 -0.19693 0 0.18072 -0.19841 0.70452 -6.93152
ILE_819 -10.219 2.12507 2.62324 -0.58059 0.61166 0.15768 2.89439 -2.8472 -0.00488 -0.0175 -2.93551 0.0572 0 0 0 0 0 -0.01331 0.01524 3.26208 0 -0.78559 0 0.73287 -0.26064 0.67376 -4.51106
VAL_820 -7.48992 0.8057 1.79208 -0.26445 0.15986 0.05343 2.89722 -2.27916 -0.00621 -0.01836 -2.58955 -0.2114 0 0 0 0 0 -0.00722 0.00011 0.29225 0 -0.77304 0 1.9342 -0.44702 0.46641 -5.6851
ASP_821 -6.98105 0.69063 8.77263 -0.19711 0.1078 0.61844 4.84695 -3.78447 -0.03498 -0.23788 -4.23985 -1.63848 0 0 -0.63101 -0.61007 0 -0.05995 0.1855 0 2.35012 -0.17697 0 -2.3716 -0.20335 0.71527 -2.87942
LEU_822 -6.45152 0.18678 2.18802 -0.50368 0.21618 0.15136 1.68272 -1.94536 -0.00686 -0.02438 -1.79484 0.06289 0 0 0 0 0 -0.06191 0.05649 0.19891 0 -0.05027 0 0.18072 -0.22044 0.72465 -5.41054
ASP_823 -6.2135 0.47804 9.76381 -0.08961 0.00569 0.24422 4.09757 -4.03108 -0.02339 -0.10732 -3.60144 -0.08053 0 0 -1.27566 0 0 0.02537 0.01628 0 2.10469 0.0668 0 -2.3716 -0.34048 0.60691 -0.72522
VAL_824 -7.92464 0.90166 3.62752 -0.31143 0.20371 0.07303 2.79945 -2.65534 -0 -0 -2.42795 -0.38448 0 0 -0.98624 0 0 0.08537 0.11796 0.24792 0 -0.4041 0 1.9342 -0.09212 0.69337 -4.50209
HIS_825 -7.22206 0.53136 5.81722 -0.41005 0.08878 0.37271 2.43273 -2.94116 -0 -0 -1.91971 -0.28812 0 0 -1.2719 0 0 0.05379 0.05453 0 3.14018 0.00111 0 -0.45461 -0.18224 0.61299 -1.58445
HIS_D_826 -9.48839 0.9426 8.0785 -0.70095 0.02427 0.58739 2.87839 -3.90798 -0.00385 -0.02128 -2.74688 -0.53166 0 0 0 0 0 -0.04924 0.26716 0 2.35412 0.02885 0 -0.45461 -0.26147 0.63822 -2.3668
GLY_827 -4.63073 0.18316 4.78675 -0.00011 0 0 2.09399 -2.47189 -0.02921 -0.25406 -1.56212 -0.412 0 0 0 0 0 0.02547 0 0 0 0.47851 0 0.83697 0.75108 0.41143 0.20724
ASN_828 -6.75793 0.39489 6.90026 -0.28561 0.0131 0.55113 3.48782 -3.32582 -0.00023 -0.00076 -2.58348 -1.02893 0 0 0 -0.51378 0 -0.07466 0.03361 0 3.36628 0.05953 0 -0.93687 0.75404 0.27246 0.32507
GLY_829 -4.63352 0.48689 4.97961 -5e-05 0 0 2.55087 -2.70297 -0 -7e-05 -2.62581 -0.40328 0 0 0 0 0 -0.00756 0 0 0 0.06753 0 0.83697 0.65849 0.35633 -0.43656
THR_830 -7.8908 0.83078 5.06438 -0.12077 0.02465 0.04802 3.33053 -3.28975 -0.00499 -0.11181 -1.07341 -0.76303 0 0 0 0 0 0.01331 0.58888 0.6308 0 0.16597 2.34194 -1.0874 0.65455 0.50711 -0.14105
GLN_831 -9.65679 1.09118 8.45512 -0.59425 0.02794 0.52458 3.78379 -4.30752 -0.02312 -0.16132 -2.3162 -0.46951 0 0 -0.50508 -0.75137 0 0.00693 0.0548 0 3.45027 0.26788 0 -0.18838 0.16497 0.81596 -0.33013
GLN_832 -4.7565 0.23718 4.48445 -0.83789 0.11186 0.89103 1.87954 -2.32865 -0.03141 -0.16346 -2.24023 -0.84839 0 0 0 0 0 -0.03564 0.01552 0 2.82755 -0.20291 0 -0.18838 0.07389 0.62175 -0.49069
ALA_833 -4.64148 0.32919 2.70487 -0.02371 0 0 2.45259 -2.19258 -0 -0 -2.65752 -0.37019 0 0 -0.50575 0 0 -0.08374 0 0 0 -0.39706 0 1.8394 -0.48173 0.36343 -3.66428
PHE_834 -10.3664 2.14463 2.06449 -0.70318 0.17024 0.42807 2.27949 -2.68449 -0.01576 -0.0849 -1.23673 0.04886 0 0 -0.42117 0 0 0.00816 0.28109 0 2.49564 -0.19205 0 1.0402 -0.59025 0.7135 -4.62053
TYR_835 -9.35109 0.91343 6.03752 -0.53692 0.2903 0.23275 3.63063 -3.63672 -0.00083 -0.01859 -2.75342 -0.38425 0 0 0 -1.0833 0 -0.04633 0.17519 0 3.93166 0.00411 0.13189 1.2797 -0.36331 0.92208 -0.62549
ALA_836 -1.87794 0.14566 1.82669 -0.02457 0.00013 0 0.46905 -0.9719 -0.03141 -0.16346 0.01665 -0.34439 0 0 0 0 0 0.01606 0 0 0 -0.33634 0 1.8394 -0.47207 0.72263 0.81417
ASP_837 -4.55376 0.78449 6.74647 -0.20583 0.05334 0.6449 2.88506 -2.77087 -0.00937 -0.06061 -4.73201 -1.18428 0 0 -0.77353 -0.52805 0 0.06317 0.00016 0 2.89792 -0.25087 0 -2.3716 0.34271 1.09157 -1.93101
PRO_838 -5.47123 1.13854 3.20739 -0.09067 0.00043 0.05659 1.39262 -1.51365 -0 -0 -0.00531 0.67941 0 0 0 0 0 -0.15633 0.00266 0.62562 0 -0.57876 0 -2.4119 0.58045 0.97477 -1.56938
SER_839 -4.28566 0.43959 5.3283 -0.03935 0.00145 0.04759 3.17808 -2.26942 -0 -0 -4.5713 -0.24992 0 0 -0.77353 -0.62795 0 -0.01052 0.05135 0.13612 0 -0.39174 1.82542 -0.77834 -0.22117 0.36726 -2.84373
ILE_840 -8.47166 1.36662 2.08499 -0.45762 0.39267 0.09757 1.7806 -2.14767 -0.03924 -0.24867 -0.25208 -0.01982 0 0 0 0 0 0.13416 0.02703 0.29159 0 -0.69567 0 0.73287 -0.23985 0.47279 -5.19138
LEU_841 -9.91347 1.6533 1.97835 -0.4761 0.18741 0.0843 3.17741 -2.54602 -0 -0 -3.18176 0.21833 0 0 0 0 0 0.22545 0.56482 0.46537 0 -0.34547 0 0.18072 -0.3305 1.52911 -6.52876
TYR_842 -11.8764 1.82157 6.68157 -0.80349 0.04553 0.15164 4.31753 -3.94193 -0.01817 -0.09893 -4.21821 -0.51541 0 0 0 -0.61007 0 -0.02183 0.02459 0 2.19326 -0.19273 0.03976 1.2797 -0.01994 1.6692 -4.09272
ILE_843 -8.9187 1.26597 1.45109 -0.47387 0.36521 0.10707 2.50182 -2.26555 -0.01499 -0.05023 -2.60463 -0.22824 0 0 0 0 0 -0.02387 0.10112 0.26636 0 -0.53016 0 0.73287 0.12844 0.83826 -7.35206
SER_844 -6.38229 0.74877 6.03635 -0.04475 0.00197 0.07141 3.37212 -2.98423 -0.0135 -0.11128 -2.83123 -0.96381 0 0 0 -0.78003 0 -0.05565 0.02937 0.59407 0 0.52598 1.71928 -0.77834 0.16257 0.86711 -0.8161
LEU_845 -7.80057 1.04207 1.59529 -0.5428 0.36758 0.15276 2.16484 -2.06643 -0.01616 -0.05665 -0.95867 0.06908 0 0 0 0 0 0.02251 0.26759 1.0683 0 -0.27031 0 0.18072 0.25441 0.95621 -3.57021
HIS_846 -10.667 0.45975 9.25629 -0.75308 0.01684 0.96806 4.22785 -4.74725 -0.00014 -0.00035 -4.01012 -0.09476 0 0 -1.20994 -0.78003 0 -0.00766 0.0208 0 1.87495 -0.36319 0 -0.45461 0.08675 0.72541 -5.4514
ARG_847 -10.0722 0.66596 7.54136 -0.82803 0.21247 0.63798 3.56388 -3.76154 -0.00775 -0.08839 -3.40466 0.48693 0 0 -1.07069 0 0 -0.05817 0.3616 2.36574 0 0.1159 0 -1.2888 0.09664 0.53965 -3.99212
TYR_848 -11.0017 1.20587 5.21926 -0.81652 0.03907 0.29937 2.59663 -3.91618 -0.00551 -0.05652 -2.91505 -0.23828 0 0 0 0 0 -0.00527 0.00062 0 2.60997 -0.22599 0.00034 1.2797 0.42811 0.5493 -4.95276
ASP_849 -6.48221 0.94877 6.87087 -0.24908 0.12553 0.82257 3.31756 -3.18925 -0 -0 -3.99525 -0.6228 0 0 -1.31095 0 0 -0.04459 0.26088 0 2.04344 -0.59073 0 -2.3716 0.21798 0.69878 -3.55007
GLU_850 -4.32637 0.49817 3.95151 -0.43042 0.1607 0.99097 0.90014 -1.96859 -0 -0 -1.08738 -1.15315 0 0 0 -0.31321 0 0.02114 0.36455 0 3.35166 0.22267 0 -2.7348 0.00227 0.77512 -0.77501
GLY_851 -2.98082 0.28204 2.95817 -6e-05 0 0 1.30511 -1.6626 -0 -0 -0.38684 -0.35238 0 0 0 0 0 -0.14534 0 0 0 -1.52369 0 0.83697 0.28025 0.38081 -1.00838
ASN_852 -3.46869 0.13847 3.70552 -0.21483 0.03206 0.33723 1.73774 -1.83384 -0 -0 -1.45473 -0.58069 0 0 -0.67705 0 0 -0.05027 0.01647 0 2.24289 -0.53382 0 -0.93687 -0.21465 0.20835 -1.54671
PHE_853 -6.71397 0.6734 4.09271 -0.60688 0.05095 0.29751 1.74369 -2.27959 -0.00537 -0.05616 -1.71133 0.19716 0 0 0 0 0 0.27029 0.14656 0 2.04226 -0.33426 0 1.0402 -0.49322 0.45875 -1.18729
PHE_854 -4.14511 0.47981 2.79485 -0.63161 0.04073 0.30674 1.16485 -1.50133 -0.00775 -0.08839 -0.62026 0.15309 0 0 0 0 0 0.00658 0.0473 0 2.5875 0.1515 0 1.0402 -0.27839 0.92398 2.42428
PRO_855 -4.66646 0.49913 2.27551 -0.1557 0.04299 0.0967 0.7349 -0.89016 -0 -0 0.80838 0.49214 0 0 0 0 0 0.08956 0.04359 0.05916 0 0.20301 0 -2.4119 0.32231 1.02097 -1.43588
GLY_856 -1.74813 0.09508 1.74862 -5e-05 0 0 1.08098 -0.90298 -0.00755 -0.05635 -1.27333 -0.37935 0 0 0 0 0 -0.16217 0 0 0 -1.44555 0 0.83697 0.54231 0.45371 -1.21779
SER_857 -3.09696 0.20013 2.63722 -0.01841 0 0.02977 0.41167 -1.29885 -0.00755 -0.05635 -0.17193 -0.99525 0 0 -0.08669 0 0 -0.03471 1e-05 1.21321 0 -0.53923 0.60002 -0.77834 0.35032 0.11656 -1.52536
GLY_858 -4.30317 0.3289 2.66643 -5e-05 0 0 1.13696 -1.71774 -0 -0 -1.41429 -0.35858 0 0 -1.29662 0 0 -0.14189 0 0 0 -1.42867 0 0.83697 0.51811 0.17594 -4.9977
ALA_859 -4.45995 0.80922 2.78536 -0.02555 0.00035 0 1.61809 -1.98515 -0.00173 -0.00827 -0.54457 -0.2215 0 0 0 0 0 0.01834 0 0 0 -0.12055 0 1.8394 -0.15839 0.91414 0.45923
PRO_860 -5.20265 1.00359 1.77163 -0.09094 0.00081 0.0569 1.10215 -1.14582 -0 -0 0.50284 0.71782 0 0 0 0 0 -0.12603 0.00462 0.55502 0 -0.39545 0 -2.4119 -0.65425 1.02679 -3.28488
ASN_861 -2.90771 0.31998 1.64423 -0.19143 0.02788 0.29165 0.52139 -1.05191 -0.00196 -0.00675 0.02565 -0.31678 0 0 0 0 0 -0.09177 0.06635 0 1.50538 0.05797 0 -0.93687 -0.30676 0.403 -0.94849
GLU_862 -4.3773 0.26055 4.73792 -0.16754 0.01545 0.1957 2.47796 -2.2755 -0.05747 -0.36523 -1.99432 -0.42786 0 0 0 -0.33193 0 0.11256 0.07738 0 3.0545 0.08451 0 -2.7348 -0.06768 0.78992 -0.99319
VAL_863 -7.0885 0.96708 3.28769 -0.30039 0.12099 0.06313 2.32959 -2.65678 -0.03692 -0.2016 -3.15457 -0.51103 0 0 0 0 0 -0.03664 0.03789 0.10459 0 0.09544 0 1.9342 0.13097 0.99106 -3.92381
GLY_864 -4.51922 0.61291 3.00806 -0.00072 0 0 1.10398 -1.87129 -0.01216 -0.03862 -0.28986 -0.22973 0 0 0 0 0 -0.02537 0 0 0 -1.53825 0 0.83697 0.43791 0.43759 -2.08779
THR_865 -4.31605 0.27784 3.70534 -0.11102 0.04891 0.08276 1.53782 -2.05172 -0 -0 -0.86579 -0.49957 0 0 0 0 0 0.04876 0.00942 0.14792 0 -0.29781 2.29072 -1.0874 0.06056 0.15445 -0.86488
GLY_866 -1.72468 0.17025 2.35468 -0.00018 0 0 0.7337 -1.10884 -0.00536 -0.06878 -0.30006 -0.27025 0 0 0 0 0 -0.21537 0 0 0 -1.34991 0 0.83697 -0.30783 0.13019 -1.12548
LEU_867 -2.86932 0.24396 2.50492 -0.4955 0.18967 0.1235 1.12897 -1.21345 -0 -0 -0.13943 0.21409 0 0 0 0 0 -0.05525 0.0086 0.27535 0 -0.29467 0 0.18072 -0.26774 0.18916 -0.27642
GLY_868 -4.7677 0.27604 4.59268 -7e-05 0 0 2.50959 -2.47407 -0.02063 -0.07354 -3.0031 -0.38831 0 0 0 0 0 -0.10158 0 0 0 0.28618 0 0.83697 -0.20718 0.47204 -2.06268
GLU_869 -7.12186 0.70306 7.09691 -0.28524 0.05275 0.34858 2.44527 -3.3641 -0.00536 -0.06878 -3.59394 -0.22755 0 0 0 -1.08761 0 -0.07169 0.37281 0 2.88651 -0.0094 0 -2.7348 -0.27649 0.81188 -4.12907
GLY_870 -4.76436 0.54946 3.33362 -8e-05 0 0 2.4204 -2.14043 -0.01884 -0.07388 -1.84818 -0.35737 0 0 -0.61009 0 0 -0.09127 0 0 0 -1.53083 0 0.83697 -0.49151 0.60424 -4.18215
TYR_871 -9.30653 0.92525 4.34739 -0.67072 0.23337 0.39636 3.52381 -3.07081 -0.02038 -0.08675 -2.80424 -0.19494 0 0 0 0 0 -0.03198 0.00055 0 2.41679 -0.29154 0 1.2797 -0.4217 0.57626 -3.2001
ASN_872 -9.13169 1.08962 7.76049 -0.20826 0.02322 0.34046 3.29836 -4.13083 -0.09759 -0.51215 -2.4317 -0.8195 0 0 -0.92625 0 0 0.63483 0.00117 0 2.42925 -0.60936 0 -0.93687 0.1721 0.91729 -3.1374
ILE_873 -8.49333 0.60874 3.1657 -0.63221 0.36515 0.13173 2.50064 -2.66899 -0 -0 -3.0795 0.41014 0 0 0 0 0 0.18334 0.36755 0.87743 0 -0.60532 0 0.73287 0.08751 0.82665 -5.22191
ASN_874 -8.02952 0.75653 6.35622 -0.18898 0.01908 0.31038 2.63275 -3.52431 -0.05078 -0.29457 -2.54597 -0.55647 0 0 0 0 0 0.03537 0.07716 0 2.93937 -0.54067 0 -0.93687 -0.37188 0.69424 -3.21893
ILE_875 -10.3554 2.04015 2.66138 -0.59219 0.64615 0.16813 2.48091 -3.04281 -0 -0 -1.69367 -0.47603 0 0 0 0 0 0.13341 0.00811 3.03327 0 0.7203 0 0.73287 0.34566 1.42117 -1.76862
ALA_876 -6.17954 1.11723 2.06567 -0.0315 0.02289 0 1.61001 -2.15847 -0.00897 -0.1075 -1.02038 -0.49061 0 0 0 0 0 0.02552 0 0 0 -0.01728 0 1.8394 0.67452 1.37517 -1.28387
TRP_877 -11.5745 0.81328 4.30682 -0.72662 0.10223 0.39265 3.36331 -3.43632 -0 -0 -4.77555 -0.20224 0 0 0 0 0 -0.02684 0.00862 0 3.8848 -0.06367 0 1.6906 -0.08738 0.61431 -5.71651
THR_878 -5.71993 0.92179 4.16669 -0.10483 0.06173 0.07527 2.55032 -2.3601 -0.00898 -0.10758 -1.10755 -0.78048 0 0 -1.00643 -0.31321 0 0.0032 0.12305 0.0966 0 -0.52365 2.27503 -1.0874 -0.57653 0.6361 -2.7869
GLY_879 -1.94597 0.10455 2.34786 -9e-05 0 0 0.91544 -1.12491 -0.0003 -0.00544 -1.47364 -0.32648 0 0 -0.6339 0 0 -0.09842 0 0 0 -1.53585 0 0.83697 0.00648 0.38347 -2.55023
GLY_880 -2.29198 0.1477 3.1301 -0.00021 0 0 1.08163 -1.47574 -0.00027 -0.0047 -0.92621 -0.17279 0 0 0 0 0 -0.07841 0 0 0 -1.50337 0 0.83697 0.34827 0.15852 -0.75051
LEU_881 -6.55076 0.64281 0.63697 -0.51384 0.18737 0.15459 0.81579 -1.31963 -0 -0 0.24052 0.04463 0 0 0 0 0 0.04076 0.0111 0.50412 0 -0.0503 0 0.18072 0.27881 0.26958 -4.42675
ASP_882 -2.25918 0.46002 2.66087 -0.22674 0.05841 0.74277 0.71877 -1.17834 -0.00323 -0.03238 -0.5342 -1.1493 0 0 0 0 0 0.05197 0.01785 0 1.80299 -0.88384 0 -2.3716 0.60632 0.70827 -0.81056
PRO_883 -2.9694 0.68351 3.10508 -0.14307 6e-05 0.10212 0.80954 -1.40033 -0.00527 -0.03505 -0.3255 0.18418 0 0 -0.3306 0 0 -0.04569 0.00179 0.19377 0 -1.13976 0 -2.4119 0.17886 1.12079 -2.42689
PRO_884 -4.09738 0.49188 1.99726 -0.18372 0.00094 0.12758 0.51207 -0.99303 -0 -0 -0.49676 0.1491 0 0 -0.26498 0 0 0.01811 0.00074 0.48372 0 -0.99393 0 -2.4119 -0.45507 0.88374 -5.23163
MET_885 -8.66992 0.66888 3.37528 -0.20111 0.03724 0.07494 1.65332 -2.07793 -0 -0 -2.152 -0.24306 0 0 0 0 0 -0.01094 0.07258 2.02536 0 -0.01594 0 0.60916 -0.3356 0.55512 -4.63463
GLY_886 -4.54373 0.3608 4.10368 -0.00063 0 0 2.06341 -2.2433 -0.02442 -0.11524 -1.99515 -0.23126 0 0 -0.55705 0 0 -0.01804 0 0 0 -1.21805 0 0.83697 0.84239 0.4944 -2.24523
ASP_887 -8.17735 1.04103 8.62718 -0.12703 0.02109 0.3952 4.51305 -3.98624 -0 -0 -6.51139 -0.55832 0 0 -1.06641 -0.66153 0 -0.0449 0.00561 0 1.75035 0.09864 0 -2.3716 0.92412 0.70633 -5.42218
VAL_888 -7.41898 0.94512 4.00001 -0.32025 0.30579 0.07341 1.69395 -2.65319 -0.01273 -0.0947 -1.74182 -0.09606 0 0 0 0 0 -0.00837 0.03273 0.02744 0 -0.32484 0 1.9342 -0.01954 0.7015 -2.97633
GLU_889 -8.4764 0.39494 8.84344 -0.46714 0.39747 1.50084 3.70583 -3.93404 -0.04509 -0.25822 -5.56665 -2.94489 0 0 -1.47714 0 0 0.16805 0.06674 0 4.02168 -0.25596 0 -2.7348 -0.26404 0.65424 -6.67114
TYR_890 -9.96189 0.74931 3.1567 -0.5429 0.0125 0.22188 2.35138 -2.99186 -0.02183 -0.1494 -2.09433 -0.28056 0 0 0 0 0 0.03649 0.29913 0 2.61497 0.0631 0.00733 1.2797 -0.3344 0.70406 -4.88063
LEU_891 -8.84093 0.49928 4.21481 -0.4701 0.16575 0.11193 2.91274 -2.97102 -0 -0 -2.73236 0.21747 0 0 0 0 0 0.02682 0.08714 0.32491 0 -0.29359 0 0.18072 -0.21037 0.44614 -6.33068
GLU_892 -8.05134 0.56121 9.19878 -0.54769 0.1699 1.12797 4.55785 -4.23374 -0.01277 -0.09484 -6.05373 -0.58566 0 0 -0.28634 0 0 0.13777 0.09296 0 3.46681 -0.25911 0 -2.7348 -0.38298 0.66275 -3.26701
ALA_893 -6.44982 0.94761 4.07548 -0.02296 0 0 3.29367 -2.96909 -0.01034 -0.07205 -3.2798 -0.38982 0 0 0 0 0 0.30979 0 0 0 -0.26672 0 1.8394 -0.49576 1.06731 -2.42309
PHE_894 -10.9954 1.55115 5.43177 -1.03821 0.17948 0.42439 2.83858 -3.56332 -0 -0 -2.34825 0.02492 0 0 0 0 0 -0.00262 0.03482 0 1.77073 -0.46987 0 1.0402 -0.22088 0.96796 -4.37455
ARG_895 -5.53691 0.18412 5.04874 -1.66809 0.43677 1.85611 1.57125 -2.26739 -0.02855 -0.12732 -1.35826 -1.98077 0 0 0 0 0 -0.01995 0.05307 3.25524 0 -0.1812 0 -1.2888 -0.209 0.69304 -1.56791
THR_896 -6.91374 0.62289 4.2332 -0.12661 0.06764 0.05696 2.35655 -2.43486 -0.00145 -0.01526 -2.13071 -0.31996 0 0 0 0 0 0.14249 0.00028 0.25299 0 -0.46469 4.14253 -1.0874 -0.34449 0.6711 -1.29254
ILE_897 -9.47071 1.42309 3.10836 -0.49838 0.42356 0.10148 2.88919 -2.6603 -0.0202 -0.1254 -1.5888 -0.13447 0 0 0 0 0 0.31538 0.04539 0.67732 0 -0.39323 0 0.73287 0.13866 0.87289 -4.16328
VAL_898 -8.34395 1.08532 1.06893 -0.30716 0.32485 0.07171 2.59148 -2.24127 -0 -0 -1.79209 -0.152 0 0 0 0 0 -0.05199 0.08954 0.03862 0 -0.33384 0 1.9342 0.2126 0.8892 -4.91584
LYS_899 -6.29473 0.89289 5.11348 -0.41589 0.05645 0.21186 2.37255 -2.53396 -0.02338 -0.14666 -2.32351 -0.05671 0 0 0 0 0 0.02484 0.07446 1.79053 0 0.12067 0 -1.5107 5.6758 2.02102 5.04903
PRO_900 -6.04298 0.63821 4.54653 -0.07935 0 0.0487 1.23342 -1.93624 -0.0103 -0.0734 -1.83678 0.67969 0 0 0 0 0 0.03166 0.0381 0.5148 0 0.00084 0 -2.4119 5.46131 2.11201 2.91432
VAL_901 -7.99619 0.61682 2.74011 -0.29112 0.14386 0.06091 2.62589 -2.62163 -0 -0 -1.96559 -0.05042 0 0 0 0 0 0.03173 0.00823 0.03503 0 -0.43557 0 1.9342 -0.10686 0.60506 -4.66554
ALA_902 -6.21992 0.78167 2.61255 -0.02435 0 0 2.6405 -2.42012 -0.0202 -0.1254 -2.66629 -0.35464 0 0 0 0 0 -0.06011 0 0 0 -0.3469 0 1.8394 -0.20505 0.34081 -4.22806
LYS_903 -4.11855 0.33953 4.33581 -0.41665 0.06745 0.22063 1.66661 -2.04732 -0 -0 -0.96358 -0.08614 0 0 0 0 0 0.05918 0.0133 1.93325 0 0.07743 0 -1.5107 -0.28727 0.27201 -0.44501
GLU_904 -5.39147 0.27995 7.09893 -0.34965 0.07563 0.42707 2.50313 -2.88579 -0.03787 -0.24853 -2.38171 -0.6194 0 0 -0.75453 0 0 0.00631 0.02715 0 3.78697 -0.1944 0 -2.7348 -0.21656 0.17101 -1.43855
PHE_905 -10.5877 1.30162 3.97882 -0.71917 0.01793 0.21273 2.50623 -2.73746 -0 -0 -2.26681 -0.06525 0 0 -0.43016 0 0 -0.01942 0.07185 0 1.92686 -0.28832 0 1.0402 -0.28282 0.43145 -5.90947
ASP_906 -3.32584 0.39991 4.49337 -0.23804 0.06361 0.79046 1.36826 -1.94093 -0.04366 -0.16173 -0.99342 -0.78 0 0 0 0 0 -0.04521 0.01603 0 2.0976 -0.55655 0 -2.3716 0.79514 1.01438 0.58179
PRO_907 -6.80489 0.77679 2.89224 -0.18612 0.00094 0.13083 0.56578 -1.47905 -0.0244 -0.10835 -0.04255 0.07516 0 0 0 0 0 0.00471 0.00123 0.72157 0 -1.05943 0 -2.4119 0.50631 0.85242 -5.58869
ASP_908 -4.87728 0.35689 6.1397 -0.09864 0.00029 0.29394 3.79998 -2.74176 -0.00895 -0.03995 -6.01011 -0.50306 0 0 -1.81868 -0.56448 0 0.52977 0.07028 0 2.49097 -0.16305 0 -2.3716 -0.42628 0.42928 -5.51271
MET_909 -9.36673 0.79486 2.77377 -0.51701 0.26283 0.0159 2.00964 -2.32857 -0 -0 -2.22893 -0.14643 0 0 0 0 0 0.02997 0.61544 1.88395 0 0.0495 0 0.60916 0.00275 1.02878 -4.51115
VAL_910 -8.37778 1.19498 2.25665 -0.2564 0.16795 0.05029 2.50978 -2.49808 -0 -0 -2.98764 -0.20504 0 0 0 0 0 0.01576 0.08183 0.46569 0 -0.77644 0 1.9342 -0.06548 0.99685 -5.4929
LEU_911 -8.76194 1.30177 1.97477 -0.46823 0.33356 0.11789 2.76548 -2.50016 -0 -0 -2.99207 0.02415 0 0 0 0 0 0.02096 0.09803 1.58972 0 -0.25449 0 0.18072 -0.29211 0.70495 -6.157
VAL_912 -8.08272 1.41406 2.67079 -0.26675 0.20024 0.05452 3.44795 -2.7323 -0 -0 -3.10436 -0.3446 0 0 0 0 0 0.07639 0.07789 0.33769 0 -0.7251 0 1.9342 -0.28727 0.73412 -4.59526
SER_913 -5.55747 0.62349 5.54173 -0.03055 0.00746 0.02679 2.91745 -2.61529 -0.0327 -0.29297 -3.18525 -0.15003 0 0 0 0 0 0.12159 0.03542 0.31833 0 0.47272 0.60065 -0.77834 0.4229 0.80528 -0.74879
ALA_914 -5.31773 0.48465 3.13242 -0.03001 0.00676 0 1.9628 -2.40813 -0.00669 -0.07477 -1.63589 -0.50108 0 0 0 0 0 0.24163 0 0 0 -0.0865 0 1.8394 0.7421 0.81629 -0.83475
GLY_915 -4.5232 1.06882 3.71283 -0.00043 0 0 2.35783 -2.22401 -0.01432 -0.13824 -1.3901 -0.25165 0 0 0 0 0 -0.06821 0 0 0 0.25852 0 0.83697 0.31506 0.51428 0.45414
PHE_916 -10.7841 1.69702 2.46304 -0.62924 0.18979 0.38938 2.18586 -2.87783 -0.01492 -0.1454 -1.86365 0.11904 0 0 0 0 0 -0.04437 0.08284 0 2.84345 -0.2224 0 1.0402 0.19241 0.70781 -4.67102
ASP_917 -7.74889 0.95108 8.41567 -0.09445 0.00046 0.26881 3.43498 -3.93483 -0 -0 -6.80039 -0.63955 0 0 -1.68451 0 0 -0.01586 0.00203 0 1.68661 0.05992 0 -2.3716 -0.11603 1.45025 -7.13629
ALA_918 -5.7066 0.89724 2.15649 -0.02821 0.0089 0 1.47362 -2.07909 -0 -0 -0.91738 -0.42495 0 0 0 0 0 -0.06343 0 0 0 -0.01682 0 1.8394 -0.44584 1.35649 -1.95018
LEU_919 -9.39519 1.8373 3.99009 -0.47904 0.23723 0.07925 3.03888 -3.22086 -0.01492 -0.1454 -2.65156 0.33079 0 0 0 0 0 -0.05323 0.04105 0.59374 0 -0.06888 0 0.18072 -0.60408 0.77287 -5.53124
GLU_920 -3.80863 0.21204 5.39844 -0.27442 0.04419 0.29896 2.50842 -2.21705 -0 -0 -3.42208 -0.23342 0 0 0 -0.69105 0 -0.07276 0.07818 0 2.75362 -0.06514 0 -2.7348 -0.60314 0.52258 -2.30606
GLY_921 -1.25034 0.06577 1.57482 -0.00011 0 0 0.40941 -0.76788 -0 -0 -0.11667 -0.36013 0 0 0 0 0 0.05524 0 0 0 -1.52899 0 0.83697 -0.02169 0.22454 -0.87904
HIS_D_922 -7.87908 0.30372 7.03083 -0.361 0.00097 0.40682 4.36929 -3.54534 -0.00723 -0.09057 -5.81322 -0.18253 0 0 -2.27022 0 0 -0.00831 0.00391 0 3.40002 0.01959 0 -0.45461 0.15526 0.37066 -4.55104
THR_923 -3.65701 0.75408 3.49111 -0.1142 0.10493 0.07495 1.64091 -1.65423 -0.00022 -0.00427 -1.90162 -0.50282 0 0 0 0 0 0.07932 0.04227 0.04832 0 -0.32232 2.27241 -1.0874 -0.36752 1.27425 0.17094
PRO_924 -4.4339 0.92709 3.23844 -0.07213 2e-05 0.04453 1.52137 -1.57557 -0 -0 -0.57097 0.54046 0 0 -1.07069 0 0 0.01702 0.01122 0.15914 0 -0.52838 0 -2.4119 5.75611 2.87332 4.42518
PRO_925 -3.53465 0.72327 2.91755 -0.06288 0 0.04148 1.29495 -1.2092 -0 -0 -0.99202 0.64627 0 0 -1.00989 0 0 0.19133 0.01602 0.02946 0 0.28529 0 -2.4119 7.33712 2.17495 6.43714
LEU_926 -7.11096 0.81321 4.07934 -0.72177 0.33701 0.28555 1.30483 -2.55622 -0.00022 -0.00427 -0.18986 0.19793 0 0 0 0 0 0.2176 0.11493 0.75409 0 -0.17731 0 0.18072 1.41845 0.62197 -0.43497
GLY_927 -5.11414 0.25678 3.82704 -0.00016 0 0 1.78039 -2.33044 -0 -0 -1.33361 -0.20005 0 0 0 0 0 0.05742 0 0 0 -0.93008 0 0.83697 1.26954 0.47934 -1.40101
GLY_928 -3.27757 0.25455 2.57403 -6e-05 0 0 0.81447 -1.46074 -0 -0 -1.06597 -0.39229 0 0 0 0 0 -0.16572 0 0 0 -1.51118 0 0.83697 0.74383 0.2806 -2.36908
TYR_929 -10.8591 1.49157 2.52366 -0.59431 0.09047 0.24431 2.09492 -2.69245 -0.00723 -0.09057 -0.77301 -0.06629 0 0 0 0 0 0.01889 0.33837 0 2.55993 -0.19183 0.11901 1.2797 -0.58353 0.51159 -4.58593
LYS_930 -4.61867 0.32134 5.38237 -0.52117 0.36608 0.43191 2.58495 -2.3951 -0.01718 -0.154 -3.70975 -0.18429 0 0 0 -0.69105 0 0.11023 0.04156 2.19366 0 0.20694 0 -1.5107 0.35566 0.7211 -1.08611
VAL_931 -9.14902 1.63001 3.4636 -0.25758 0.16406 0.04784 2.92333 -3.02794 -0 -0 -3.55279 0.01767 0 0 0 0 0 -0.05425 0.04641 0.25343 0 -0.58858 0 1.9342 0.32466 0.76292 -5.06203
THR_932 -6.2341 0.80619 5.31016 -0.14242 0.03428 0.05177 3.76904 -2.77046 -0.01718 -0.154 -4.11257 0.1775 0 0 -1.06641 -0.66153 0 -0.02843 0.28351 0.3224 0 0.08768 2.3205 -1.0874 -0.12097 0.85416 -2.37828
ALA_933 -5.10398 0.81611 1.94558 -0.02102 0 0 1.86176 -2.06859 -0 -0 -1.07835 -0.35211 0 0 0 0 0 -0.01195 0 0 0 -0.37649 0 1.8394 -0.17102 0.63215 -2.08851
LYS_934 -6.60433 0.92561 6.22916 -0.31206 0.03404 0.14734 2.66475 -2.95721 -0.02917 -0.13828 -3.24831 -0.00125 0 0 0 0 0 -0.08503 0.038 1.70742 0 -0.08009 0 -1.5107 -0.49684 0.36915 -3.34781
CYS_935 -9.14747 1.06477 5.875 -0.06789 0.01382 0.07543 3.14298 -3.08999 -0 -0 -2.42099 -0.29867 0 0 0 0 0 0.06682 0.00933 1.24038 0 0.27361 0 3.6196 -0.16882 0.4315 0.61941
PHE_936 -10.6367 1.33971 3.3146 -0.61106 0.03114 0.25531 3.26304 -3.00286 -0 -0 -2.69221 -0.04989 0 0 0 0 0 0.62652 0.18125 0 2.38572 0.12439 0 1.0402 -0.00892 0.62384 -3.81592
GLY_937 -5.81332 0.64875 4.93252 -5e-05 0 0 2.68383 -2.98108 -0.00216 -0.01452 -2.24283 -0.42703 0 0 0 0 0 -0.06488 0 0 0 0.37308 0 0.83697 0.36473 0.4715 -1.2345
HIS_938 -8.8805 0.48889 7.35566 -0.41739 0.01137 0.48927 3.73135 -3.91052 -0 -0 -3.35304 -0.2746 0 0 -0.82176 0 0 0.10407 0 0 2.31323 0.07747 0 -0.45461 0.36195 0.34308 -2.83607
LEU_939 -9.37068 0.84845 4.35646 -0.44736 0.14938 0.10517 2.94432 -3.13623 -0 -0 -2.73039 0.16845 0 0 0 0 0 0.1599 0.34407 0.36603 0 -0.27071 0 0.18072 -0.27137 0.43489 -6.16888
THR_940 -7.98965 0.65213 5.50063 -0.20545 0.12984 0.07456 3.56207 -3.14474 -0 -0 -3.26029 -0.07538 0 0 0 0 0 0.02077 0.00496 0.06161 0 -0.02051 2.29109 -1.0874 -0.07752 0.39848 -3.16481
LYS_941 -5.62544 0.51101 5.11873 -0.40927 0.04582 0.22196 2.16114 -2.47977 -0 -0 -1.02568 -0.1503 0 0 0 0 0 0.08682 0.04145 2.03188 0 0.01356 0 -1.5107 -0.09197 0.29386 -0.76691
GLN_942 -8.68264 1.04378 6.50782 -0.26225 0.03248 0.17541 3.01471 -3.51467 -0.02855 -0.12732 -3.0109 -0.33935 0 0 -0.65575 0 0 -0.00504 0.09595 0 2.75187 0.00449 0 -0.18838 -0.22948 0.58531 -2.83251
LEU_943 -8.2191 1.06025 3.25581 -0.49341 0.28546 0.12464 2.60243 -2.64399 -0 -0 -2.25659 0.23664 0 0 0 0 0 0.02251 0.15245 0.33561 0 -0.28618 0 0.18072 -0.22148 0.75322 -5.111
MET_944 -7.93308 1.04232 4.94514 -0.65145 0.5371 0.29627 2.00261 -2.67545 -0 -0 -0.69468 -0.41844 0 0 0 0 0 4.53869 0.18745 2.21546 0 0.1202 0 0.60916 -0.14588 14.802 18.7774
THR_945 -3.62744 0.43522 4.13032 -0.20754 0.25127 0.07903 1.31495 -1.90268 -0.01949 -0.06799 -1.28931 -0.66928 0 0 -0.65575 0 0 0.12621 0.07467 0.11564 0 0.12179 2.43061 -1.0874 0.0704 15.239 14.8623
LEU_946 -7.04892 0.86645 2.55676 -0.46617 0.16497 0.0815 2.63668 -2.28812 -0 -1e-05 -1.92735 0.36676 0 0 0 0 0 -0.00198 0.19072 0.3232 0 -0.20695 0 0.18072 -0.1494 1.01149 -3.70967
ALA_947 -5.47509 0.8072 3.54954 -0.02815 0.02597 0 1.5438 -2.52117 -0.02145 -0.08407 -1.92911 -0.60632 0 0 0 0 0 -0.0758 0 0 0 0.22717 0 1.8394 -0.11108 0.43275 -2.42642
ASP_948 -2.63882 0.39014 3.74613 -0.12723 0.02221 0.40088 1.05364 -1.66519 -0.01949 -0.06799 -1.61794 -0.83459 0 0 0 -0.64368 0 -0.02951 0.17356 0 2.48268 -0.55389 0 -2.3716 -0.08674 0.3629 -2.02453
GLY_949 -3.65957 0.47077 3.72817 -6e-05 0 0 1.92754 -1.96112 -8e-05 -0.00031 -2.40273 -0.37044 0 0 0 0 0 -0.1258 0 0 0 -1.50081 0 0.83697 -0.66806 0.3905 -3.33503
ARG_950 -8.15069 0.54932 7.72031 -0.91456 0.1822 0.73675 4.62599 -3.69978 -0.01311 -0.05217 -6.24354 0.08703 0 0 -1.00533 -0.64368 0 0.03622 0.15156 2.33694 0 0.10013 0 -1.2888 -0.15045 0.65254 -4.98311
VAL_951 -7.51744 1.18565 2.34445 -0.38949 0.45081 0.09613 2.40106 -2.2848 -0.0117 -0.04025 -2.2047 -0.18423 0 0 0 0 0 0.01301 0.03583 0.88812 0 -0.80565 0 1.9342 0.1254 0.72045 -3.24314
VAL_952 -7.78025 1.10737 2.1869 -0.28018 0.19345 0.06356 2.50868 -2.50441 -0.01479 -0.05673 -2.82451 -0.33239 0 0 0 0 0 0.03991 0.05161 0.17874 0 -0.68901 0 1.9342 -0.38419 0.57092 -6.03111
LEU_953 -8.52391 1.62567 2.10387 -0.5247 0.14642 0.14866 2.87241 -2.27972 -0.01375 -0.04623 -2.7778 0.13661 0 0 0 0 0 0.0711 0.74632 1.08507 0 -0.3594 0 0.18072 -0.18751 0.8346 -4.76156
ALA_954 -4.67881 0.16929 3.41916 -0.02477 0.00023 0 3.00289 -2.33714 -0.00169 -0.00458 -2.25694 -0.33325 0 0 0 0 0 -0.0053 0 0 0 0.28631 0 1.8394 0.14831 0.6917 -0.0852
LEU_955 -6.2676 0.42131 2.72554 -0.59185 0.15712 0.17204 1.57947 -2.02768 -0.00285 -0.01446 -0.67853 0.21918 0 0 0 0 0 -0.05106 0.07641 0.43385 0 -0.13606 0 0.18072 0.22996 0.43557 -3.13894
GLU_956 -8.11712 0.37144 9.40178 -0.35102 0.04376 0.65653 4.2559 -4.01944 -0.00725 -0.07273 -5.13114 -0.37532 0 0 -2.00886 0 0 0.07425 0.13628 0 3.073 0.29317 0 -2.7348 1.76077 1.18235 -1.56847
GLY_957 -3.7681 0.6279 4.41193 -0.00018 0 0 1.92127 -2.2343 -0.00669 -0.07477 -3.36847 -0.1613 0 0 -0.64465 0 0 -0.09511 0 0 0 -0.64152 0 0.83697 1.67117 1.28464 -0.24122
GLY_958 -4.14185 0.6246 3.34709 -0.00021 0 0 1.48586 -2.011 -0.00673 -0.0628 -2.01661 -0.15528 0 0 -0.43626 0 0 -0.07862 0 0 0 -1.49986 0 0.83697 0.13301 0.45414 -3.52754
HIS_D_959 -4.69505 0.50669 3.27906 -0.34719 0.01955 0.36869 1.2613 -1.98747 -0 -0 -0.93217 -0.38682 0 0 -1.08454 0 0 -0.04244 0.06475 0 3.54258 -0.40497 0 -0.45461 0.56252 0.40843 -0.32169
ASP_960 -5.14137 0.36621 6.55225 -0.23862 0.08308 0.79741 3.7738 -3.06979 -0.01234 -0.10616 -5.07086 -0.77127 0 0 -2.00082 0 0 -0.08425 0.01517 0 2.75684 -0.75319 0 -2.3716 0.22686 0.49507 -4.55357
LEU_961 -6.91117 0.57132 4.3652 -0.65819 0.34866 0.30362 1.95218 -2.46181 -0 -0 -1.45834 -0.17021 0 0 0 0 0 0.00933 0.19149 1.27297 0 -0.16289 0 0.18072 -0.14675 0.69716 -2.0767
THR_962 -4.10108 0.24549 5.18857 -0.20096 0.12581 0.0737 2.30084 -2.44315 -0 -0 -2.00498 -0.26928 0 0 -0.17095 0 0 -0.02653 0.00478 0.08523 0 -0.01942 2.30339 -1.0874 0.15422 0.64111 0.7994
ALA_963 -5.17326 0.63506 4.01514 -0.01972 0 0 2.25608 -2.52826 -0 -0 -2.33839 -0.36503 0 0 -0.64418 0 0 -0.01258 0 0 0 -0.27965 0 1.8394 -0.11138 0.35777 -2.36899
ILE_964 -10.0057 1.22941 4.8959 -0.50833 0.43168 0.10177 3.09509 -3.474 -0.00686 -0.06572 -3.16885 0.05149 0 0 0 0 0 -0.07111 0.07152 0.53344 0 -0.46728 0 0.73287 -0.21092 0.44234 -6.3933
CYS_965 -6.68577 0.40495 5.40232 -0.04641 0 0.01609 2.705 -2.64968 -0.00548 -0.04044 -2.65456 -0.01805 0 0 0 0 0 -0.02549 0.00836 0.28079 0 0.26085 0 3.6196 0.15661 0.39989 1.12859
ASP_966 -4.75062 0.30876 5.25932 -0.10348 0.00422 0.30948 2.32127 -2.70763 -0.00791 -0.09587 -1.85809 -0.33831 0 0 0 0 0 0.06081 0.00013 0 1.79823 0.25296 0 -2.3716 0.08395 0.34396 -1.49043
ALA_967 -7.0584 0.90332 2.71771 -0.023 0 0 2.7751 -2.84537 -0 -0 -3.00305 -0.38357 0 0 0 0 0 -0.00149 0 0 0 -0.21415 0 1.8394 -0.32443 0.36929 -5.24865
SER_968 -6.16897 0.26737 5.87213 -0.03086 0.00034 0.02082 3.17972 -3.01538 -0 -0 -3.31958 -0.01319 0 0 0 0 0 0.14367 0.00981 0.49431 0 0.30999 1.85679 -0.77834 -0.2601 0.39008 -1.04138
GLU_969 -6.30308 0.55568 6.88691 -0.22081 0.0251 0.29755 3.58431 -3.33219 -0.0252 -0.2351 -3.58362 -0.60305 0 0 0 -0.58068 0 0.00773 0.06487 0 3.04069 -0.23147 0 -2.7348 -0.23527 0.34431 -3.27814
ALA_970 -6.01515 0.37568 4.02843 -0.02098 0 0 2.67623 -2.98975 -0.00216 -0.01452 -1.97294 -0.36471 0 0 0 0 0 -0.02368 0 0 0 -0.25979 0 1.8394 -0.47576 0.28397 -2.93573
CYS_971 -7.96081 0.6917 5.22718 -0.04903 0 0.01626 3.13131 -2.97873 -0 -0 -3.3215 0.01906 0 0 0 0 0 0.04638 0.00399 0.31814 0 0.26653 0 3.6196 -0.00597 0.28287 -0.69301
VAL_972 -9.01645 1.79895 3.18083 -0.37082 0.27471 0.08869 2.80745 -2.9573 -0.00087 -0.02224 -2.14804 0.00606 0 0 0 0 0 0.01518 0.01251 0.92725 0 -0.08546 0 1.9342 0.14015 0.81996 -2.59526
ASN_973 -7.5959 0.50142 6.48312 -0.18088 0.03784 0.26272 3.4474 -3.60961 -0 -0 -2.87867 -0.38236 0 0 0 -0.95548 0 0.1004 0.05266 0 1.67868 0.37196 0 -0.93687 -0.0481 0.89304 -2.75863
ALA_974 -6.23883 0.75241 3.52971 -0.02018 0 0 2.35873 -2.72834 -0 -0 -1.52277 -0.34374 0 0 0 0 0 -0.02571 0 0 0 -0.04585 0 1.8394 0.00912 0.45573 -1.98031
LEU_975 -10.4457 1.05585 3.64218 -0.49062 0.20399 0.11536 2.51309 -3.0532 -0.01774 -0.11356 -1.48622 0.26757 0 0 -0.92417 0 0 0.00484 0.01229 0.28565 0 -0.2905 0 0.18072 -0.21433 0.43311 -8.32135
LEU_976 -7.59758 0.60944 3.31438 -0.51495 0.20483 0.16332 1.687 -2.27635 -0 -0 -1.17975 0.11429 0 0 0 0 0 -0.04986 0.51743 0.11786 0 -0.12359 0 0.18072 -0.46299 0.56998 -4.72583
GLY_977 -1.79748 0.08248 2.5674 -5e-05 0 0 0.9909 -1.25719 -0 -0 -1.21344 -0.39842 0 0 0 0 0 -0.17935 0 0 0 -1.23893 0 0.83697 -0.65676 0.47391 -1.78996
ASN_978 -4.92949 0.22735 4.70323 -0.15647 0.00582 0.21929 2.00167 -2.28951 -0 -0 -1.21538 -0.1556 0 0 0 -0.95548 0 -0.00847 0.02927 0 1.86368 0.04319 0 -0.93687 -0.38341 0.34281 -1.59438
GLU_979 -1.5803 0.08034 1.59155 -0.29311 0.05058 0.35882 0.03507 -0.71448 -0 -0 -0.08484 -0.2871 0 0 0 0 0 0.14051 0.00209 0 2.77129 -0.02126 0 -2.7348 -0.3159 0.25758 -0.74396
LEU_980 -6.29853 0.37068 1.71339 -0.45806 0.12862 0.08961 0.69201 -1.6761 -0 -0 0.14368 0.07881 0 0 0 0 0 0.00504 0.03161 0.62112 0 -0.34752 0 0.18072 -0.44331 0.43876 -4.72948
GLU_981 -3.30494 0.57777 4.64703 -0.22583 0.03805 0.32378 1.54777 -1.74923 -0 -1e-05 -3.2237 -0.50226 0 0 -0.82176 0 0 0.02624 0.01783 0 3.63999 -0.00936 0 -2.7348 -0.36525 1.26694 -0.85173
PRO_982 -2.34885 0.37293 1.8341 -0.12862 0.00053 0.09434 0.54253 -0.81092 -0.02917 -0.13829 -0.63271 0.24364 0 0 0 0 0 0.01806 0.07725 0.26592 0 -1.09217 0 -2.4119 -0.62008 1.18772 -3.57569
LEU_983 -6.92929 0.60134 0.81884 -0.44071 0.18838 0.07324 0.26789 -1.31962 -0 -0 -0.01751 0.27259 0 0 0 0 0 0.02808 0.07824 0.41128 0 -0.18147 0 0.18072 -0.63853 0.63985 -5.96667
ALA_984 -4.02714 0.45828 3.82324 -0.0231 0 0 2.77395 -2.13877 -0 -0 -2.43264 -0.15177 0 0 0 0 0 -0.01714 0 0 0 -0.18621 0 1.8394 -0.54779 0.4195 -0.2102
GLU_985 -2.64913 0.18282 2.96925 -0.54024 0.22403 1.4928 0.80089 -1.47066 -0 -0 -0.42579 -3.07257 0 0 0 0 0 -0.04929 0.00302 0 3.35804 -0.24507 0 -2.7348 -0.58147 0.23294 -2.50522
ASP_986 -2.78633 0.37957 3.36628 -0.22394 0.03579 0.77539 1.11987 -1.59326 -0 -0 -0.15202 -2.37357 0 0 0 0 0 0.25012 0.10158 0 2.34122 -0.39069 0 -2.3716 -0.69611 0.28375 -1.93394
ILE_987 -6.72135 0.64047 3.80198 -0.46641 0.35792 0.08156 2.98337 -2.42641 -0 -0 -0.59254 0.06919 0 0 0 0 0 0.10029 0.02031 0.57397 0 -0.49318 0 0.73287 -0.22101 0.54764 -1.01134
LEU_988 -6.82253 1.03504 1.70183 -0.50771 0.20419 0.14468 1.48768 -1.86609 -0 -0 -0.28516 -0.00972 0 0 0 0 0 0.07838 0.0691 0.75701 0 -0.09007 0 0.18072 0.36828 0.82183 -2.73252
HIS_989 -4.80643 0.52933 5.06783 -0.90068 0.02384 1.09107 2.28845 -2.51631 -0.01055 -0.10267 -1.8661 -2.03317 0 0 -0.30711 0 0 -0.03725 0.00032 0 1.76948 -0.06025 0 -0.45461 0.25513 1.08393 -0.98573
GLN_990 -5.23353 0.87724 3.42651 -0.28446 0.06102 0.24872 1.40043 -2.01065 -0.03645 -0.24175 -1.14801 -0.88096 0 0 0 0 0 -0.02242 0.05781 0 2.98242 0.47884 0 -0.18838 0.35919 1.39172 1.23728
SER_991 -3.13802 0.64147 3.50288 -0.04134 0.00384 0.08086 1.65937 -1.72147 -0.01533 -0.17226 -0.42816 -0.45485 0 0 -0.30711 0 0 -0.05694 0.05608 0.18356 0 0.1173 0.60325 -0.77834 0.99383 1.50179 2.23041
PRO_992 -6.20766 0.98207 3.19537 -0.13758 0.0004 0.0981 0.58174 -1.49844 -0 -0 -0.36941 0.21823 0 0 0 0 0 -0.04918 0.17361 0.18192 0 -1.14991 0 -2.4119 0.34938 0.92452 -5.11875
ASN_993 -6.86789 0.57716 7.40443 -0.27571 0.04823 0.4437 4.50908 -3.49049 -0.00551 -0.04005 -5.55497 -0.65811 0 0 -2.48652 0 0 -0.04741 0.00401 0 2.30352 -0.14943 0 -0.93687 -0.32354 0.49043 -5.05594
MET_994 -5.17559 0.41512 3.5555 -0.80755 0.26039 0.22256 2.13725 -2.05921 -0 -0 -0.78072 -0.04947 0 0 0 0 0 -0.07481 0.20435 0.94878 0 0.01394 0 0.60916 -0.02297 0.64254 0.03927
ASN_995 -5.98865 0.47488 6.01468 -0.1734 0.03337 0.25854 3.03448 -3.08032 -0.00294 -0.02694 -3.34825 -0.32348 0 0 -0.97085 0 0 -0.02774 1e-05 0 1.43652 0.18142 0 -0.93687 -0.08094 0.44558 -3.08091
ALA_996 -5.96087 0.636 4.28861 -0.02356 0 0 2.72171 -2.70643 -0 -0 -2.0162 -0.3686 0 0 0 0 0 0.01852 0 0 0 0.09004 0 1.8394 -0.01778 0.26805 -1.2311
VAL_997 -7.66448 0.55522 4.45337 -0.2994 0.19329 0.06768 2.42618 -2.8481 -0 -0 -1.76151 -0.08534 0 0 0 0 0 -0.05333 0.00576 0.03434 0 -0.33684 0 1.9342 0.00389 0.33681 -3.03829
ILE_998 -5.57951 0.2564 4.97163 -0.49813 0.32821 0.10048 2.2718 -2.55484 -5e-05 -0.00062 -1.88594 0.0351 0 0 0 0 0 -0.06143 0.0364 0.5077 0 -0.47498 0 0.73287 0.03543 0.41228 -1.3672
SER_999 -6.46588 0.59731 6.8651 -0.03054 3e-05 0.02077 3.74319 -3.3118 -0.00557 -0.03929 -3.39978 -0.01059 0 0 -1.00643 0 0 -0.02947 0.00305 0.53523 0 0.33365 1.79426 -0.77834 0.12304 0.5097 -0.55238
LEU_1000 -8.78348 0.77191 4.87843 -0.47683 0.18461 0.11483 3.34037 -3.21449 -0 -0 -2.65442 0.21328 0 0 0 0 0 -0.03606 0.03937 0.3797 0 -0.25951 0 0.18072 -0.05955 0.71099 -4.67012
GLN_1001 -6.25849 0.27408 6.97855 -0.86174 0.10502 0.91971 3.15977 -3.08385 -0 -0 -2.88521 -0.81558 0 0 0 -0.84084 0 0.01038 0.00354 0 2.82142 -0.1314 0 -0.18838 -0.28499 0.60699 -0.47102
LYS_1002 -5.29667 0.2256 5.75345 -0.29562 0.02325 0.12411 2.49685 -2.67109 -0.0208 -0.16278 -2.06745 0.0026 0 0 0 0 0 -0.03352 0.01745 1.7588 0 0.00785 0 -1.5107 -0.32665 0.3201 -1.65524
ILE_1003 -9.79406 1.2256 4.67026 -0.48897 0.27552 0.09465 3.07605 -3.41886 -0 -0 -2.38617 0.12105 0 0 0 0 0 0.03084 0.14129 0.53378 0 -0.41936 0 0.73287 -0.17282 0.52126 -5.25708
ILE_1004 -9.20266 1.15734 5.12907 -0.51034 0.37937 0.10134 2.80774 -3.30879 -0.00556 -0.03922 -2.10147 0.07757 0 0 0 0 0 -0.00453 0.01502 0.55546 0 -0.40741 0 0.73287 0.0224 0.79991 -3.8019
GLU_1005 -4.87061 0.23141 6.01504 -0.21504 0.0322 0.30419 2.45749 -2.68177 -0.0208 -0.16278 -2.21821 -0.59804 0 0 -0.68343 0 0 0.11056 0.03431 0 3.0405 -0.26617 0 -2.7348 -0.30444 0.55361 -1.97678
ILE_1006 -5.76423 0.57336 4.33776 -0.47972 0.26918 0.09375 2.40236 -2.59704 -0.00179 -0.01803 -1.71538 0.08666 0 0 0 0 0 -0.05776 0.01517 0.54379 0 -0.43108 0 0.73287 -0.30478 0.45309 -1.86182
GLN_1007 -9.02217 1.12246 6.08334 -0.32948 0.04093 0.2858 3.84299 -3.51311 -0.00029 -0.00914 -3.24054 -0.41285 0 0 0 0 0 -0.09057 0.14577 0 3.27907 -0.21606 0 -0.18838 -0.16387 0.89663 -1.48947
SER_1008 -4.88849 0.40596 5.39355 -0.03971 0.00046 0.05804 2.62456 -2.56222 -0 -0 -2.66914 -0.5541 0 0 -0.97708 0 0 -0.02763 0.23997 0.13657 0 -0.36758 1.79232 -0.77834 -0.20419 0.80212 -1.61494
LYS_1009 -3.99341 0.44969 4.65268 -0.42058 0.06896 0.25567 2.04073 -1.98416 -0.01447 -0.06354 -2.37697 -0.23717 0 0 0 -0.79144 0 -0.06606 0.00959 2.13249 0 -0.06424 0 -1.5107 -0.25186 0.3271 -1.83768
TYR_1010 -6.57097 0.53071 4.30627 -0.60929 0.02771 0.31456 1.65517 -2.32017 -0.0271 -0.142 -1.66303 -0.16147 0 0 0 -0.29617 0 0.05143 0.13009 0 2.08804 -0.28475 0.04647 1.2797 0.04825 0.37839 -1.21815
TRP_1011 -11.0149 1.08072 5.02488 -1.126 0.14235 0.49947 3.81105 -3.53334 -0.00292 -0.00958 -3.53908 -0.26326 0 0 -0.61009 0 0 -0.02388 0.02704 0 1.86661 -0.18061 0 1.6906 0.73534 1.0351 -4.39051
LYS_1012 -4.75045 0.52936 6.17657 -0.39726 0.06395 0.19761 2.80618 -2.60163 -0 -0 -2.73515 0.06508 0 0 0 0 0 -0.08801 0.00655 1.49955 0 -0.04062 0 -1.5107 0.27938 1.15262 0.65306
SER_1013 -5.27924 0.51532 5.46505 -0.02865 0 0.04748 2.58758 -2.55589 -0.01466 -0.10263 -2.32993 -0.95297 0 0 -0.75453 0 0 -0.00815 0.01839 0.16921 0 -0.18312 0.65116 -0.77834 -0.50614 0.54667 -3.49341
VAL_1014 -5.87698 0.98178 3.12178 -0.32138 0.30538 0.07409 1.97763 -2.14071 -0.00237 -0.0303 -0.59764 -0.32344 0 0 0 0 0 -0.062 0.02251 0.2378 0 -0.28328 0 1.9342 -0.38724 0.45166 -0.91852
ARG_1015 -4.45598 0.16099 5.07673 -0.74094 0.05492 0.49012 1.89777 -2.29797 -0.00292 -0.00958 -1.23208 0.20622 0 0 -0.29365 0 0 -0.04481 0.26135 1.81654 0 -0.1446 0 -1.2888 -0.14734 0.6863 -0.00773
MET_1016 -4.11714 0.43006 2.36082 -0.50477 0.18408 0.06958 1.15198 -1.45553 -0 -0 -0.6834 -0.13876 0 0 0 0 0 -0.03183 0.09037 2.14526 0 0.03697 0 0.60916 -0.00746 0.7481 0.8875
VAL_1017 -3.33242 0.37301 2.31146 -0.31362 0.24305 0.06842 1.15749 -1.49427 -0.0145 -0.09895 -0.05876 -0.42376 0 0 0 0 0 0.01968 0.00354 0.22901 0 -0.3851 0 1.9342 -0.15588 0.62791 0.6905
ALA_1018 -1.40775 0.06845 0.78642 -0.0246 0 0 0.18282 -0.50435 -0 -0 -0.19297 -0.20861 0 0 0 0 0 -0.03517 0 0 0 -0.13253 0 1.8394 -0.66967 0.33177 0.03319
VAL_1019 -4.21551 0.8622 0.79247 -0.28837 0.2255 0.0642 0.78599 -1.0048 -0.00021 -0.00307 0.33322 -0.24984 0 0 0 0 0 -0.02777 0.00131 0.17614 0 -0.61799 0 1.9342 -0.63046 0.77029 -1.09248
PRO_1020 -3.92366 0.7325 2.5028 -0.08929 0.00162 0.05593 1.6204 -1.13475 -0.00423 -0.06721 -1.79547 0.65111 0 0 0 0 0 -0.00126 0.00148 0.45346 0 -0.24817 0 -2.4119 -0.34491 1.4874 -2.51416
ARG_1021 -6.45455 0.42666 4.29148 -1.18938 0.21309 0.87456 2.11424 -2.10875 -0 -0 -0.83323 0.11212 0 0 0 -0.84084 0 0.00964 0.157 5.81334 0 0.18177 0 -1.2888 2.47775 2.28762 6.2437
GLY_1022 -2.20159 0.38396 2.20342 -6e-05 0 0 1.07662 -1.09112 -0.02301 -0.18315 -1.11765 -0.38622 0 0 0 0 0 -0.07606 0 0 0 0.53426 0 0.83697 2.71466 1.60586 4.2769
CYS_1023 -5.83259 0.32165 3.8727 -0.08707 0.0024 0.04702 1.53784 -2.0463 -0.02168 -0.11113 -0.48289 -0.01149 0 0 0 0 0 0.02611 3e-05 0.31611 0 -0.08686 0 3.6196 0.36936 0.29816 1.73095
ALA_1024 -6.29742 1.13607 3.78921 -0.02357 0 0 2.45637 -2.69922 -0.01901 -0.13699 -3.90648 -0.20721 0 0 0 0 0 -0.01557 0 0 0 -0.16996 0 1.8394 -0.0898 0.91925 -3.42491
LEU_1025 -4.95986 0.46708 3.85382 -0.66589 0.16009 0.22483 2.42204 -2.24904 -0 -0 -1.86851 0.09715 0 0 -0.28634 0 0 -0.07939 0.00464 0.44707 0 -0.04812 0 0.18072 0.09883 1.00908 -1.19181
ALA_1026 -3.68156 0.41566 2.3169 -0.02367 0 0 1.24786 -1.59447 -0 -0 -0.30732 -0.38456 0 0 -0.85054 0 0 -0.02474 0 0 0 -0.41778 0 1.8394 0.18795 0.43629 -0.84058
GLY_1027 -4.75611 0.50089 4.49211 -7e-05 0 0 2.3024 -2.35946 -0.02165 -0.11099 -1.9555 -0.35198 0 0 0 0 0 -0.01527 0 0 0 0.97561 0 0.83697 0.38426 0.22265 0.14385
ALA_1028 -5.67562 0.71336 4.5348 -0.02256 0 0 2.58058 -2.76642 -0 -0 -1.81539 -0.36994 0 0 0 0 0 0.00197 0 0 0 -0.35087 0 1.8394 0.34494 0.25158 -0.73417
GLN_1029 -5.36612 0.46467 5.69624 -0.40289 0.08994 0.30014 2.76771 -2.63568 -0.03123 -0.24349 -2.85439 -0.14762 0 0 -0.85054 0 0 0.05687 0.02022 0 3.48675 -0.16038 0 -0.18838 -0.56844 0.47479 -0.09184
LEU_1030 -5.98543 0.70566 5.31989 -0.50753 0.19335 0.1334 2.59592 -2.67801 -0.01826 -0.13129 -1.74675 0.1242 0 0 0 0 0 -0.06115 0.11898 0.12074 0 -0.15526 0 0.18072 -0.52649 0.47632 -1.84097
GLN_1031 -6.17668 0.95306 4.79751 -0.25204 0.02133 0.18524 1.96515 -2.35778 -0.00423 -0.06721 -1.47672 -0.57055 0 0 0 0 0 0.04209 0.18155 0 2.78973 -0.15678 0 -0.18838 -0.59386 0.41365 -0.49494
GLU_1032 -3.64744 0.39314 4.57986 -0.19515 0.03496 0.28483 1.89797 -2.07767 -0.03825 -0.27412 -1.19268 -0.54131 0 0 0 0 0 -0.0534 0.00615 0 3.06521 -0.05953 0 -2.7348 -0.12595 0.56385 -0.11433
GLU_1033 -3.54441 0.17744 3.6753 -0.21901 0.0244 0.29822 1.31285 -1.72294 -0.01037 -0.09304 -0.29678 -0.59693 0 0 0 0 0 -0.03318 0.04708 0 3.17479 -0.28217 0 -2.7348 -0.14313 0.46797 -0.4987
THR_1034 -6.04458 0.40989 6.42973 -0.12556 0.06853 0.08241 3.48926 -3.19011 -0 -0 -3.09817 -0.95176 0 0 -0.73072 0 0 -0.0124 0.05448 0.03903 0 -0.3174 2.29921 -1.0874 -0.2706 0.44832 -2.50783
GLU_1035 -3.86362 0.31034 3.7655 -0.35725 0.12618 0.454 1.59364 -1.96366 -0.01795 -0.12941 -0.80827 -0.69204 0 0 0 0 0 -0.05889 0.00934 0 3.29083 -0.22003 0 -2.7348 -0.10459 0.46243 -0.93826
THR_1036 -2.39174 0.21868 1.5201 -0.14162 0.08524 0.1001 0.04341 -1.01025 -0 -0 -0.03695 -1.16315 0 0 0 0 0 0.05747 0.06061 0.0451 0 -0.38879 2.2582 -1.0874 -0.14004 0.32468 -1.64633
VAL_1037 -3.51644 0.21034 1.89962 -0.28884 0.22984 0.06464 0.89654 -1.27795 -0.02802 -0.12485 -0.3639 -0.3246 0 0 0 0 0 0.03046 0.01271 0.11645 0 -0.50728 0 1.9342 0.12461 0.43544 -0.47702
SER_1038 -4.15957 0.70059 4.66423 -0.02002 0 0.02942 2.77663 -2.41846 -0.06996 -0.27111 -1.36048 -1.08181 0 0 -0.08769 0 0 0.04012 0.05725 0.79002 0 -0.39549 0.60003 -0.77834 0.61639 0.8027 0.43445
ALA_1039 -3.36007 0.66205 2.70908 -0.02512 0.00108 0 1.2795 -1.6437 -0.00139 -0.02375 -1.36168 -0.28634 0 0 -0.81841 0 0 0.05987 0 0 0 0.04479 0 1.8394 0.27104 1.33377 0.68014
LEU_1040 -5.88465 1.31226 3.80071 -0.8023 0.54266 0.2437 2.02605 -2.25012 -0.04318 -0.24864 -1.35231 0.3663 0 0 0 0 0 -0.06222 0.03272 2.92344 0 -0.21843 0 0.18072 -0.41963 1.87121 2.0183
ALA_1041 -4.66842 0.75575 4.19411 -0.02138 0 0 2.67725 -2.69251 -0.04361 -0.16263 -2.98578 -0.33572 0 0 0 0 0 -0.05423 0 0 0 -0.26073 0 1.8394 -0.24938 1.35206 -0.65581
SER_1042 -3.87344 0.56962 4.58632 -0.0306 0.00033 0.05203 2.39683 -2.30556 -0 -0 -1.16986 -1.00736 0 0 0 0 0 0.00184 0.02386 0.17033 0 -0.35558 0.64289 -0.77834 -0.36017 0.40769 -1.02916
LEU_1043 -5.54295 1.03948 4.64153 -0.69977 0.26792 0.29903 2.77248 -2.5443 -0.00809 -0.05199 -2.77583 0.02488 0 0 0 0 0 -0.09833 0.07097 1.17879 0 -0.22297 0 0.18072 -0.41789 0.39348 -1.49284
THR_1044 -4.41782 0.43631 5.18324 -0.2078 0.17454 0.0769 2.49112 -2.47341 -0.0263 -0.1411 -2.48706 -0.11226 0 0 0 0 0 -0.04398 0.02177 0.12357 0 0.15183 2.26722 -1.0874 0.00371 0.50642 0.4395
VAL_1045 -4.66715 0.49298 4.66749 -0.29682 0.18108 0.06405 2.60954 -2.41418 -0 -0 -2.03218 -0.08528 0 0 0 0 0 -0.05088 0.01491 0.07914 0 -0.39324 0 1.9342 0.13882 0.36815 0.61064
ASP_1046 -3.36233 0.14167 3.6156 -0.10903 0.01239 0.33768 1.18161 -1.755 -0 -0 -0.50689 -0.32248 0 0 0 0 0 0.01297 0.0582 0 1.71369 0.03334 0 -2.3716 -0.19654 0.35133 -1.16538
VAL_1047 -4.48756 0.44449 3.43275 -0.31992 0.25973 0.0738 1.34881 -1.88336 -0 -0 -1.44123 -0.25323 0 0 0 0 0 0.03024 0.02391 0.16624 0 -0.41888 0 1.9342 -0.18809 0.43138 -0.84672
GLU_1048 -4.64496 0.29448 4.32987 -0.21695 0.03179 0.31196 2.32445 -2.12206 -0.00809 -0.05199 -1.82084 -0.55451 0 0 0 0 0 -0.04914 0.007 0 2.96263 -0.2066 0 -2.7348 -0.04734 0.48494 -1.71018
GLN_1049 -5.39145 1.15013 5.56038 -0.41818 0.1137 0.28739 2.89777 -2.61445 -0.03879 -0.22654 -3.09769 -0.61611 0 0 0 -0.60854 0 0.01738 0.02479 0 3.47271 -0.10191 0 -0.18838 5.62097 1.43096 7.27414
PRO_1050 -4.66175 0.88534 2.42288 -0.08179 1e-05 0.04905 0.56337 -1.13112 -0 -0 -0.66473 0.58806 0 0 0 0 0 -0.18693 0.00026 0.43652 0 -0.6252 0 -2.4119 5.6702 1.46151 2.31379
PHE_1051 -3.57273 0.41955 2.30622 -0.70357 0.07293 0.46718 1.32313 -1.37373 -0 -0 -1.57637 0.18742 0 0 0 0 0 0.01165 0.44431 0 1.98865 -0.20025 0 1.0402 0.14632 0.70959 1.6905
ALA_1052 -4.07113 0.22375 3.66188 -0.02401 0 0 2.59913 -2.18533 -0.017 -0.08896 -2.07309 -0.28375 0 0 0 0 0 0.00474 0 0 0 0.14506 0 1.8394 0.31453 0.51111 0.55634
GLN_1053 -4.40717 0.23864 5.14835 -0.26391 0.03053 0.1869 1.55782 -2.28025 -0 -0 -1.97763 -0.50931 0 0 0 0 0 -0.05185 0.02372 0 2.76576 -0.17399 0 -0.18838 -0.005 0.18661 0.28086
GLU_1054 -3.7666 0.14951 4.68796 -0.45751 0.25414 1.44276 1.777 -2.18137 -0.02915 -0.16225 -2.48628 -3.02048 0 0 0 0 0 -0.03528 0.00799 0 4.00799 -0.24099 0 -2.7348 -0.43129 0.1637 -3.05496
ASP_1055 -5.50182 0.33104 6.61075 -0.22355 0.00068 0.72809 2.70054 -3.00349 -0.05094 -0.29983 -2.58013 -0.06989 0 0 0 -0.60854 0 -0.02068 0.02188 0 3.26026 0.16292 0 -2.3716 -0.27878 0.15243 -1.04067
SER_1056 -3.7481 0.13655 4.74951 -0.02678 0 0.06206 2.30696 -2.32965 -0 -0 -2.42248 -0.61937 0 0 0 0 0 -0.0016 0.00064 0.62538 0 0.34998 0.60001 -0.77834 0.15316 0.11922 -0.82285
ARG_1057 -5.34109 0.23905 6.27333 -0.4402 0.06574 0.22056 2.08563 -2.8407 -0 -0 -2.33524 0.34521 0 0 0 0 0 -0.00222 0.263 2.08278 0 -0.08372 0 -1.2888 -0.0496 0.19285 -0.61341
THR_1058 -3.67853 0.43795 4.73875 -0.20613 0.13936 0.0755 2.22611 -2.14485 -0 -0 -2.15348 -0.10785 0 0 0 0 0 0.08614 0.00034 0.05726 0 -0.02422 2.28645 -1.0874 -0.10395 0.26522 0.80669
ALA_1059 -4.42072 0.42202 3.66064 -0.02216 0 0 2.15935 -2.15794 -0 -0 -2.16771 -0.34523 0 0 0 0 0 -0.05192 0 0 0 -0.20819 0 1.8394 -0.13411 0.24922 -1.17735
GLY_1060 -4.26225 0.27623 4.6562 -5e-05 0 0 2.56643 -2.29334 -0.00564 -0.04859 -2.94183 -0.38321 0 0 0 0 0 -0.02193 0 0 0 -0.01991 0 0.83697 0.47364 0.47474 -0.69254
GLU_1061 -3.92858 0.68887 5.3298 -0.21201 0.03131 0.2862 2.11029 -2.30961 -0.01602 -0.14943 -1.72411 -0.54763 0 0 0 0 0 0.48049 0.0306 0 3.13339 -0.03978 0 -2.7348 6.44683 1.65368 8.52949
PRO_1062 -5.48503 1.14973 4.22768 -0.07087 0 0.04428 1.72788 -1.9522 -0.01733 -0.15584 -1.64196 0.63479 0 0 0 0 0 -0.1348 0.03102 0.19157 0 0.09823 0 -2.4119 5.75936 1.5613 3.55593
MET_1063 -6.2165 0.51299 5.10097 -0.32797 0.06137 0.09233 2.16179 -2.63803 -1e-05 -0.00016 -1.00125 -0.08434 0 0 0 0 0 0.07275 0.01412 1.7376 0 0.11119 0 0.60916 0.14888 0.36835 0.72325
GLU_1064 -3.27575 0.0987 3.95482 -0.21222 0.02973 0.30092 1.31648 -1.77242 -0.01602 -0.14943 -0.84374 -0.61339 0 0 0 0 0 0.02248 0.00129 0 3.00676 -0.25593 0 -2.7348 -0.16017 0.21901 -1.08368
GLU_1065 -3.38142 0.21202 3.64144 -0.21728 0.03264 0.31225 1.27539 -1.59493 -0.02296 -0.20443 -0.95018 -0.58783 0 0 0 0 0 0.01915 0.02547 0 3.05838 -0.22424 0 -2.7348 -0.47846 0.23877 -1.58103
GLU_1066 -5.42748 0.5877 6.18506 -0.679 0.24214 1.1049 3.46861 -2.76931 -0 -0 -2.72273 -1.38006 0 0 -1.10834 0 0 -0.0154 0.19389 0 3.82146 0.24355 0 -2.7348 0.7634 0.84107 0.61467
PRO_1067 -2.56754 0.51916 2.49823 -0.07133 0 0.04414 0.74894 -0.98163 -0 -0 0.37511 0.59619 0 0 0 0 0 -0.15396 0.02101 0.24913 0 -0.57243 0 -2.4119 1.00761 0.91519 0.21592
ALA_1068 -2.0777 0.2291 2.13458 -0.02522 0.00049 0 1.20235 -1.06474 -0 -0 -1.18504 -0.36972 0 0 -1.10834 0 0 0.01278 0 0 0 -0.39491 0 1.8394 -0.11633 0.55993 -0.36337
LEU:CtermProteinFull_1069 -4.02143 0.37768 3.03897 -0.53058 0.19238 0.24773 1.22482 -1.39457 -1e-05 -0.00016 -0.43862 0.47877 0 0 0 0 0 0 0.05379 0.92736 0 0 0 0.18072 -0.17052 0.73308 0.89941
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701533 DOMAINID 691926 MODEL 3 HDAC9
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 450.130
SSBOND     CYS A  649    CYS A  734                                       2.03  
ATOM      1  N   MET A   1      29.899 126.945 -20.193  1.00 70.970          N  
ATOM      2  CA  MET A   1      30.359 126.229 -19.006  1.00 70.670          C  
ATOM      3  C   MET A   1      30.461 127.149 -17.801  1.00 71.030          C  
ATOM      4  O   MET A   1      29.564 127.183 -16.959  1.00 71.290          O  
ATOM      5  CB  MET A   1      31.711 125.555 -19.247  1.00 99.060          C  
ATOM      6  CG  MET A   1      31.708 124.385 -20.218  1.00 99.060          C  
ATOM      7  SD  MET A   1      33.371 123.733 -20.509  1.00 99.060          S  
ATOM      8  CE  MET A   1      33.736 122.883 -18.961  1.00 99.060          C  
ATOM      9 1H   MET A   1      29.164 126.416 -20.641  1.00 85.160          H  
ATOM     10 2H   MET A   1      29.538 127.847 -19.914  1.00 85.160          H  
ATOM     11 3H   MET A   1      30.663 127.075 -20.839  1.00 85.160          H  
ATOM     12  HA  MET A   1      29.628 125.458 -18.764  1.00 84.800          H  
ATOM     13 1HB  MET A   1      32.423 126.278 -19.638  1.00118.870          H  
ATOM     14 2HB  MET A   1      32.090 125.204 -18.297  1.00118.870          H  
ATOM     15 1HG  MET A   1      31.089 123.582 -19.815  1.00118.870          H  
ATOM     16 2HG  MET A   1      31.289 124.687 -21.177  1.00118.870          H  
ATOM     17 1HE  MET A   1      34.730 122.438 -19.021  1.00118.870          H  
ATOM     18 2HE  MET A   1      33.709 123.577 -18.132  1.00118.870          H  
ATOM     19 3HE  MET A   1      32.999 122.097 -18.795  1.00118.870          H  
ATOM     20  N   HIS A   2      31.573 127.873 -17.711  1.00 71.070          N  
ATOM     21  CA  HIS A   2      31.828 128.750 -16.577  1.00 71.380          C  
ATOM     22  C   HIS A   2      32.446 130.062 -17.046  1.00 70.990          C  
ATOM     23  O   HIS A   2      33.116 130.107 -18.090  1.00 70.440          O  
ATOM     24  CB  HIS A   2      32.757 128.070 -15.559  1.00 99.810          C  
ATOM     25  CG  HIS A   2      32.207 126.780 -14.988  1.00 99.810          C  
ATOM     26  ND1 HIS A   2      31.233 126.755 -14.012  1.00 99.810          N  
ATOM     27  CD2 HIS A   2      32.499 125.480 -15.257  1.00 99.810          C  
ATOM     28  CE1 HIS A   2      30.952 125.499 -13.711  1.00 99.810          C  
ATOM     29  NE2 HIS A   2      31.707 124.711 -14.451  1.00 99.810          N  
ATOM     30  H   HIS A   2      32.249 127.843 -18.456  1.00 85.280          H  
ATOM     31  HA  HIS A   2      30.891 128.987 -16.073  1.00 85.660          H  
ATOM     32 1HB  HIS A   2      33.713 127.866 -16.017  1.00119.770          H  
ATOM     33 2HB  HIS A   2      32.940 128.750 -14.730  1.00119.770          H  
ATOM     34  HD1 HIS A   2      30.575 127.491 -13.848  1.00119.770          H  
ATOM     35  HD2 HIS A   2      33.189 124.998 -15.939  1.00119.770          H  
ATOM     36  HE1 HIS A   2      30.200 125.265 -12.958  1.00119.770          H  
ATOM     37  N   SER A   3      32.239 131.128 -16.268  1.00 71.290          N  
ATOM     38  CA  SER A   3      32.808 132.435 -16.582  1.00 70.960          C  
ATOM     39  C   SER A   3      34.332 132.441 -16.578  1.00 69.590          C  
ATOM     40  O   SER A   3      34.957 133.155 -17.364  1.00 69.140          O  
ATOM     41  CB  SER A   3      32.306 133.447 -15.576  1.00 99.480          C  
ATOM     42  OG  SER A   3      32.786 133.141 -14.293  1.00 99.480          O  
ATOM     43  H   SER A   3      31.674 131.040 -15.434  1.00 85.550          H  
ATOM     44  HA  SER A   3      32.466 132.727 -17.577  1.00 85.150          H  
ATOM     45 1HB  SER A   3      32.641 134.443 -15.867  1.00119.370          H  
ATOM     46 2HB  SER A   3      31.218 133.452 -15.574  1.00119.370          H  
ATOM     47  HG  SER A   3      32.448 133.834 -13.713  1.00119.370          H  
ATOM     48  N   MET A   4      34.948 131.546 -15.805  1.00 68.920          N  
ATOM     49  CA  MET A   4      36.405 131.466 -15.744  1.00 67.630          C  
ATOM     50  C   MET A   4      36.989 130.640 -16.883  1.00 67.040          C  
ATOM     51  O   MET A   4      38.187 130.376 -16.915  1.00 66.190          O  
ATOM     52  CB  MET A   4      36.853 130.937 -14.391  1.00 95.200          C  
ATOM     53  CG  MET A   4      36.534 131.894 -13.249  1.00 95.200          C  
ATOM     54  SD  MET A   4      36.953 131.258 -11.608  1.00 95.200          S  
ATOM     55  CE  MET A   4      38.739 131.402 -11.580  1.00 95.200          C  
ATOM     56  H   MET A   4      34.399 130.978 -15.174  1.00 82.700          H  
ATOM     57  HA  MET A   4      36.805 132.476 -15.848  1.00 81.160          H  
ATOM     58 1HB  MET A   4      36.372 129.983 -14.192  1.00114.240          H  
ATOM     59 2HB  MET A   4      37.931 130.772 -14.413  1.00114.240          H  
ATOM     60 1HG  MET A   4      37.107 132.804 -13.419  1.00114.240          H  
ATOM     61 2HG  MET A   4      35.478 132.155 -13.263  1.00114.240          H  
ATOM     62 1HE  MET A   4      39.116 131.050 -10.623  1.00114.240          H  
ATOM     63 2HE  MET A   4      39.176 130.809 -12.382  1.00114.240          H  
ATOM     64 3HE  MET A   4      39.015 132.435 -11.711  1.00114.240          H  
ATOM     65  N   ILE A   5      36.137 130.170 -17.779  1.00 67.550          N  
ATOM     66  CA  ILE A   5      36.585 129.436 -18.937  1.00 67.130          C  
ATOM     67  C   ILE A   5      36.422 130.336 -20.158  1.00 67.360          C  
ATOM     68  O   ILE A   5      37.341 130.461 -20.968  1.00 66.560          O  
ATOM     69  CB  ILE A   5      35.824 128.108 -19.093  1.00 94.150          C  
ATOM     70  CG1 ILE A   5      36.132 127.226 -17.849  1.00 94.150          C  
ATOM     71  CG2 ILE A   5      36.218 127.406 -20.417  1.00 94.150          C  
ATOM     72  CD1 ILE A   5      35.293 125.992 -17.738  1.00 94.150          C  
ATOM     73  H   ILE A   5      35.141 130.366 -17.696  1.00 81.060          H  
ATOM     74  HA  ILE A   5      37.643 129.206 -18.828  1.00 80.560          H  
ATOM     75  HB  ILE A   5      34.756 128.309 -19.097  1.00112.980          H  
ATOM     76 1HG1 ILE A   5      37.183 126.937 -17.873  1.00112.980          H  
ATOM     77 2HG1 ILE A   5      35.966 127.823 -16.957  1.00112.980          H  
ATOM     78 1HG2 ILE A   5      35.674 126.475 -20.531  1.00112.980          H  
ATOM     79 2HG2 ILE A   5      35.981 128.050 -21.264  1.00112.980          H  
ATOM     80 3HG2 ILE A   5      37.290 127.201 -20.414  1.00112.980          H  
ATOM     81 1HD1 ILE A   5      35.566 125.449 -16.835  1.00112.980          H  
ATOM     82 2HD1 ILE A   5      34.252 126.269 -17.692  1.00112.980          H  
ATOM     83 3HD1 ILE A   5      35.455 125.353 -18.593  1.00112.980          H  
ATOM     84  N   SER A   6      35.223 130.927 -20.313  1.00 68.470          N  
ATOM     85  CA  SER A   6      34.941 131.769 -21.476  1.00 68.790          C  
ATOM     86  C   SER A   6      35.432 133.229 -21.408  1.00 68.050          C  
ATOM     87  O   SER A   6      35.558 133.874 -22.455  1.00 67.580          O  
ATOM     88  CB  SER A   6      33.447 131.779 -21.749  1.00 96.180          C  
ATOM     89  OG  SER A   6      32.738 132.439 -20.729  1.00 96.180          O  
ATOM     90  H   SER A   6      34.487 130.776 -19.620  1.00 82.160          H  
ATOM     91  HA  SER A   6      35.430 131.306 -22.333  1.00 82.550          H  
ATOM     92 1HB  SER A   6      33.256 132.267 -22.704  1.00115.410          H  
ATOM     93 2HB  SER A   6      33.092 130.753 -21.830  1.00115.410          H  
ATOM     94  HG  SER A   6      31.809 132.398 -20.982  1.00115.410          H  
ATOM     95  N   SER A   7      35.730 133.762 -20.214  1.00 67.910          N  
ATOM     96  CA  SER A   7      36.170 135.149 -20.100  1.00 67.280          C  
ATOM     97  C   SER A   7      37.599 135.337 -20.563  1.00 65.880          C  
ATOM     98  O   SER A   7      38.404 134.408 -20.557  1.00 65.610          O  
ATOM     99  CB  SER A   7      36.042 135.646 -18.674  1.00 94.440          C  
ATOM    100  OG  SER A   7      34.707 135.646 -18.275  1.00 94.440          O  
ATOM    101  H   SER A   7      35.589 133.244 -19.348  1.00 81.490          H  
ATOM    102  HA  SER A   7      35.528 135.761 -20.732  1.00 80.740          H  
ATOM    103 1HB  SER A   7      36.634 135.021 -18.003  1.00113.330          H  
ATOM    104 2HB  SER A   7      36.439 136.655 -18.610  1.00113.330          H  
ATOM    105  HG  SER A   7      34.549 134.745 -17.940  1.00113.330          H  
ATOM    106  N   VAL A   8      37.932 136.575 -20.911  1.00 65.010          N  
ATOM    107  CA  VAL A   8      39.292 136.899 -21.315  1.00 63.640          C  
ATOM    108  C   VAL A   8      40.266 136.643 -20.168  1.00 63.540          C  
ATOM    109  O   VAL A   8      41.340 136.078 -20.366  1.00 62.880          O  
ATOM    110  CB  VAL A   8      39.368 138.377 -21.759  1.00 89.640          C  
ATOM    111  CG1 VAL A   8      40.809 138.801 -22.008  1.00 89.640          C  
ATOM    112  CG2 VAL A   8      38.520 138.566 -23.003  1.00 89.640          C  
ATOM    113  H   VAL A   8      37.208 137.281 -20.920  1.00 78.010          H  
ATOM    114  HA  VAL A   8      39.564 136.262 -22.157  1.00 76.370          H  
ATOM    115  HB  VAL A   8      38.986 139.006 -20.978  1.00107.570          H  
ATOM    116 1HG1 VAL A   8      40.822 139.848 -22.310  1.00107.570          H  
ATOM    117 2HG1 VAL A   8      41.407 138.686 -21.107  1.00107.570          H  
ATOM    118 3HG1 VAL A   8      41.236 138.189 -22.803  1.00107.570          H  
ATOM    119 1HG2 VAL A   8      38.556 139.615 -23.306  1.00107.570          H  
ATOM    120 2HG2 VAL A   8      38.904 137.940 -23.806  1.00107.570          H  
ATOM    121 3HG2 VAL A   8      37.490 138.290 -22.794  1.00107.570          H  
ATOM    122  N   ASP A   9      39.908 137.098 -18.973  1.00 64.260          N  
ATOM    123  CA  ASP A   9      40.745 136.893 -17.804  1.00 64.260          C  
ATOM    124  C   ASP A   9      40.186 135.751 -16.956  1.00 65.220          C  
ATOM    125  O   ASP A   9      39.218 135.889 -16.192  1.00 65.620          O  
ATOM    126  CB  ASP A   9      40.932 138.178 -17.005  1.00 89.960          C  
ATOM    127  CG  ASP A   9      41.898 138.011 -15.858  1.00 89.960          C  
ATOM    128  OD1 ASP A   9      41.960 136.927 -15.292  1.00 89.960          O  
ATOM    129  OD2 ASP A   9      42.651 138.927 -15.615  1.00 89.960          O  
ATOM    130  H   ASP A   9      39.030 137.579 -18.886  1.00 77.110          H  
ATOM    131  HA  ASP A   9      41.736 136.593 -18.141  1.00 77.110          H  
ATOM    132 1HB  ASP A   9      41.288 138.971 -17.661  1.00107.960          H  
ATOM    133 2HB  ASP A   9      39.986 138.483 -16.599  1.00107.960          H  
ATOM    134  N   VAL A  10      40.820 134.604 -17.097  1.00 65.570          N  
ATOM    135  CA  VAL A  10      40.383 133.356 -16.488  1.00 66.490          C  
ATOM    136  C   VAL A  10      40.546 133.294 -14.972  1.00 66.470          C  
ATOM    137  O   VAL A  10      40.213 132.286 -14.357  1.00 67.070          O  
ATOM    138  CB  VAL A  10      41.090 132.170 -17.156  1.00 92.720          C  
ATOM    139  CG1 VAL A  10      40.721 132.173 -18.648  1.00 92.720          C  
ATOM    140  CG2 VAL A  10      42.618 132.251 -16.932  1.00 92.720          C  
ATOM    141  H   VAL A  10      41.631 134.601 -17.700  1.00 78.680          H  
ATOM    142  HA  VAL A  10      39.321 133.244 -16.710  1.00 79.790          H  
ATOM    143  HB  VAL A  10      40.709 131.240 -16.727  1.00111.260          H  
ATOM    144 1HG1 VAL A  10      41.178 131.320 -19.139  1.00111.260          H  
ATOM    145 2HG1 VAL A  10      39.629 132.105 -18.744  1.00111.260          H  
ATOM    146 3HG1 VAL A  10      41.060 133.090 -19.128  1.00111.260          H  
ATOM    147 1HG2 VAL A  10      43.093 131.394 -17.407  1.00111.260          H  
ATOM    148 2HG2 VAL A  10      43.018 133.166 -17.358  1.00111.260          H  
ATOM    149 3HG2 VAL A  10      42.827 132.231 -15.862  1.00111.260          H  
ATOM    150  N   LYS A  11      41.127 134.328 -14.359  1.00 65.850          N  
ATOM    151  CA  LYS A  11      41.270 134.320 -12.913  1.00 65.920          C  
ATOM    152  C   LYS A  11      40.063 134.973 -12.234  1.00 65.770          C  
ATOM    153  O   LYS A  11      39.978 134.990 -11.005  1.00 65.830          O  
ATOM    154  CB  LYS A  11      42.565 135.017 -12.501  1.00 92.260          C  
ATOM    155  CG  LYS A  11      43.851 134.391 -13.095  1.00 92.260          C  
ATOM    156  CD  LYS A  11      44.091 132.944 -12.630  1.00 92.260          C  
ATOM    157  CE  LYS A  11      45.421 132.409 -13.156  1.00 92.260          C  
ATOM    158  NZ  LYS A  11      45.657 130.991 -12.742  1.00 92.260          N  
ATOM    159  H   LYS A  11      41.436 135.166 -14.884  1.00 79.020          H  
ATOM    160  HA  LYS A  11      41.302 133.290 -12.569  1.00 79.100          H  
ATOM    161 1HB  LYS A  11      42.526 136.064 -12.831  1.00110.710          H  
ATOM    162 2HB  LYS A  11      42.650 135.018 -11.417  1.00110.710          H  
ATOM    163 1HG  LYS A  11      43.767 134.401 -14.183  1.00110.710          H  
ATOM    164 2HG  LYS A  11      44.704 135.005 -12.813  1.00110.710          H  
ATOM    165 1HD  LYS A  11      44.085 132.897 -11.540  1.00110.710          H  
ATOM    166 2HD  LYS A  11      43.302 132.298 -13.013  1.00110.710          H  
ATOM    167 1HE  LYS A  11      45.417 132.462 -14.245  1.00110.710          H  
ATOM    168 2HE  LYS A  11      46.232 133.028 -12.774  1.00110.710          H  
ATOM    169 1HZ  LYS A  11      46.543 130.674 -13.110  1.00110.710          H  
ATOM    170 2HZ  LYS A  11      45.672 130.930 -11.733  1.00110.710          H  
ATOM    171 3HZ  LYS A  11      44.914 130.407 -13.103  1.00110.710          H  
ATOM    172  N   SER A  12      39.140 135.518 -13.048  1.00 65.580          N  
ATOM    173  CA  SER A  12      37.890 136.212 -12.665  1.00 65.400          C  
ATOM    174  C   SER A  12      38.066 137.667 -12.208  1.00 65.050          C  
ATOM    175  O   SER A  12      37.099 138.434 -12.174  1.00 64.870          O  
ATOM    176  CB  SER A  12      37.163 135.473 -11.556  1.00 91.630          C  
ATOM    177  OG  SER A  12      37.660 135.839 -10.305  1.00 91.630          O  
ATOM    178  H   SER A  12      39.310 135.456 -14.058  1.00 78.700          H  
ATOM    179  HA  SER A  12      37.246 136.221 -13.547  1.00 78.480          H  
ATOM    180 1HB  SER A  12      36.100 135.695 -11.610  1.00109.960          H  
ATOM    181 2HB  SER A  12      37.281 134.409 -11.689  1.00109.960          H  
ATOM    182  HG  SER A  12      38.552 135.467 -10.274  1.00109.960          H  
ATOM    183  N   GLU A  13      39.294 138.062 -11.900  1.00 65.010          N  
ATOM    184  CA  GLU A  13      39.597 139.416 -11.476  1.00 64.780          C  
ATOM    185  C   GLU A  13      40.959 139.808 -11.998  1.00 63.820          C  
ATOM    186  O   GLU A  13      41.928 139.057 -11.912  1.00 63.070          O  
ATOM    187  CB  GLU A  13      39.539 139.580  -9.958  1.00 90.780          C  
ATOM    188  CG  GLU A  13      39.766 141.038  -9.483  1.00 90.780          C  
ATOM    189  CD  GLU A  13      39.606 141.218  -8.008  1.00 90.780          C  
ATOM    190  OE1 GLU A  13      39.303 140.262  -7.340  1.00 90.780          O  
ATOM    191  OE2 GLU A  13      39.785 142.321  -7.542  1.00 90.780          O  
ATOM    192  H   GLU A  13      40.039 137.384 -11.946  1.00 78.010          H  
ATOM    193  HA  GLU A  13      38.862 140.093 -11.908  1.00 77.740          H  
ATOM    194 1HB  GLU A  13      38.563 139.254  -9.597  1.00108.940          H  
ATOM    195 2HB  GLU A  13      40.292 138.948  -9.492  1.00108.940          H  
ATOM    196 1HG  GLU A  13      40.777 141.352  -9.748  1.00108.940          H  
ATOM    197 2HG  GLU A  13      39.066 141.694 -10.002  1.00108.940          H  
ATOM    198  N   VAL A  14      41.016 141.023 -12.495  1.00 63.890          N  
ATOM    199  CA  VAL A  14      42.197 141.602 -13.085  1.00 63.110          C  
ATOM    200  C   VAL A  14      43.368 141.720 -12.079  1.00 62.100          C  
ATOM    201  O   VAL A  14      43.172 142.208 -10.962  1.00 62.120          O  
ATOM    202  CB  VAL A  14      41.791 142.968 -13.651  1.00 88.670          C  
ATOM    203  CG1 VAL A  14      42.979 143.756 -14.152  1.00 88.670          C  
ATOM    204  CG2 VAL A  14      40.789 142.719 -14.767  1.00 88.670          C  
ATOM    205  H   VAL A  14      40.163 141.559 -12.477  1.00 76.670          H  
ATOM    206  HA  VAL A  14      42.445 140.978 -13.929  1.00 75.730          H  
ATOM    207  HB  VAL A  14      41.332 143.546 -12.874  1.00106.400          H  
ATOM    208 1HG1 VAL A  14      42.647 144.700 -14.525  1.00106.400          H  
ATOM    209 2HG1 VAL A  14      43.654 143.935 -13.350  1.00106.400          H  
ATOM    210 3HG1 VAL A  14      43.477 143.224 -14.949  1.00106.400          H  
ATOM    211 1HG2 VAL A  14      40.459 143.646 -15.188  1.00106.400          H  
ATOM    212 2HG2 VAL A  14      41.263 142.123 -15.549  1.00106.400          H  
ATOM    213 3HG2 VAL A  14      39.930 142.184 -14.384  1.00106.400          H  
ATOM    214  N   PRO A  15      44.606 141.312 -12.469  1.00 61.180          N  
ATOM    215  CA  PRO A  15      45.836 141.326 -11.684  1.00 60.120          C  
ATOM    216  C   PRO A  15      46.189 142.636 -10.991  1.00 59.570          C  
ATOM    217  O   PRO A  15      46.934 142.592 -10.017  1.00 58.990          O  
ATOM    218  CB  PRO A  15      46.900 141.007 -12.740  1.00 90.180          C  
ATOM    219  CG  PRO A  15      46.200 140.144 -13.735  1.00 90.180          C  
ATOM    220  CD  PRO A  15      44.791 140.662 -13.803  1.00 90.180          C  
ATOM    221  HA  PRO A  15      45.781 140.519 -10.945  1.00 72.140          H  
ATOM    222 1HB  PRO A  15      47.305 141.935 -13.169  1.00108.220          H  
ATOM    223 2HB  PRO A  15      47.735 140.482 -12.264  1.00108.220          H  
ATOM    224 1HG  PRO A  15      46.711 140.199 -14.710  1.00108.220          H  
ATOM    225 2HG  PRO A  15      46.234 139.089 -13.423  1.00108.220          H  
ATOM    226 1HD  PRO A  15      44.674 141.352 -14.637  1.00108.220          H  
ATOM    227 2HD  PRO A  15      44.151 139.761 -13.894  1.00108.220          H  
ATOM    228  N   VAL A  16      45.716 143.778 -11.491  1.00 59.770          N  
ATOM    229  CA  VAL A  16      46.058 145.043 -10.856  1.00 59.290          C  
ATOM    230  C   VAL A  16      44.845 145.829 -10.378  1.00 59.970          C  
ATOM    231  O   VAL A  16      44.890 147.062 -10.263  1.00 59.470          O  
ATOM    232  CB  VAL A  16      46.780 145.951 -11.868  1.00 83.200          C  
ATOM    233  CG1 VAL A  16      48.120 145.384 -12.225  1.00 83.200          C  
ATOM    234  CG2 VAL A  16      45.907 146.115 -13.128  1.00 83.200          C  
ATOM    235  H   VAL A  16      45.096 143.771 -12.281  1.00 71.720          H  
ATOM    236  HA  VAL A  16      46.717 144.837 -10.024  1.00 71.150          H  
ATOM    237  HB  VAL A  16      46.926 146.914 -11.428  1.00 99.840          H  
ATOM    238 1HG1 VAL A  16      48.623 146.046 -12.922  1.00 99.840          H  
ATOM    239 2HG1 VAL A  16      48.707 145.312 -11.318  1.00 99.840          H  
ATOM    240 3HG1 VAL A  16      48.003 144.402 -12.676  1.00 99.840          H  
ATOM    241 1HG2 VAL A  16      46.405 146.779 -13.832  1.00 99.840          H  
ATOM    242 2HG2 VAL A  16      45.750 145.157 -13.603  1.00 99.840          H  
ATOM    243 3HG2 VAL A  16      44.934 146.550 -12.866  1.00 99.840          H  
ATOM    244  N   GLY A  17      43.839 145.120  -9.904  1.00 61.150          N  
ATOM    245  CA  GLY A  17      42.642 145.774  -9.421  1.00 61.910          C  
ATOM    246  C   GLY A  17      41.666 145.690 -10.568  1.00 61.920          C  
ATOM    247  O   GLY A  17      42.080 145.554 -11.712  1.00 61.280          O  
ATOM    248  H   GLY A  17      43.847 144.096 -10.011  1.00 73.380          H  
ATOM    249 1HA  GLY A  17      42.254 145.256  -8.542  1.00 74.290          H  
ATOM    250 2HA  GLY A  17      42.839 146.808  -9.158  1.00 74.290          H  
ATOM    251  N   LEU A  18      40.381 145.779 -10.288  1.00 62.650          N  
ATOM    252  CA  LEU A  18      39.402 145.604 -11.345  1.00 62.740          C  
ATOM    253  C   LEU A  18      39.496 146.599 -12.501  1.00 61.890          C  
ATOM    254  O   LEU A  18      39.535 147.819 -12.297  1.00 61.920          O  
ATOM    255  CB  LEU A  18      37.991 145.704 -10.751  1.00 87.800          C  
ATOM    256  CG  LEU A  18      36.802 145.283 -11.659  1.00 87.800          C  
ATOM    257  CD1 LEU A  18      36.863 143.745 -11.885  1.00 87.800          C  
ATOM    258  CD2 LEU A  18      35.488 145.717 -10.993  1.00 87.800          C  
ATOM    259  H   LEU A  18      40.081 145.918  -9.333  1.00 75.180          H  
ATOM    260  HA  LEU A  18      39.555 144.611 -11.754  1.00 75.290          H  
ATOM    261 1HB  LEU A  18      37.950 145.090  -9.851  1.00105.360          H  
ATOM    262 2HB  LEU A  18      37.819 146.742 -10.461  1.00105.360          H  
ATOM    263  HG  LEU A  18      36.874 145.769 -12.633  1.00105.360          H  
ATOM    264 1HD1 LEU A  18      36.052 143.423 -12.495  1.00105.360          H  
ATOM    265 2HD1 LEU A  18      37.786 143.464 -12.374  1.00105.360          H  
ATOM    266 3HD1 LEU A  18      36.797 143.240 -10.921  1.00105.360          H  
ATOM    267 1HD2 LEU A  18      34.651 145.435 -11.605  1.00105.360          H  
ATOM    268 2HD2 LEU A  18      35.393 145.239 -10.018  1.00105.360          H  
ATOM    269 3HD2 LEU A  18      35.484 146.805 -10.863  1.00105.360          H  
ATOM    270  N   GLU A  19      39.485 146.042 -13.703  1.00 61.150          N  
ATOM    271  CA  GLU A  19      39.452 146.700 -15.000  1.00 60.300          C  
ATOM    272  C   GLU A  19      38.402 145.854 -15.686  1.00 60.350          C  
ATOM    273  O   GLU A  19      38.198 144.726 -15.244  1.00 60.200          O  
ATOM    274  CB  GLU A  19      40.813 146.687 -15.734  1.00 84.760          C  
ATOM    275  CG  GLU A  19      41.903 147.452 -15.018  1.00 84.760          C  
ATOM    276  CD  GLU A  19      43.225 147.546 -15.749  1.00 84.760          C  
ATOM    277  OE1 GLU A  19      43.360 146.924 -16.776  1.00 84.760          O  
ATOM    278  OE2 GLU A  19      44.101 148.265 -15.278  1.00 84.760          O  
ATOM    279  H   GLU A  19      39.503 145.032 -13.731  1.00 73.380          H  
ATOM    280  HA  GLU A  19      39.124 147.721 -14.903  1.00 72.360          H  
ATOM    281 1HB  GLU A  19      41.139 145.679 -15.889  1.00101.710          H  
ATOM    282 2HB  GLU A  19      40.722 147.132 -16.713  1.00101.710          H  
ATOM    283 1HG  GLU A  19      41.535 148.455 -14.821  1.00101.710          H  
ATOM    284 2HG  GLU A  19      42.073 146.951 -14.070  1.00101.710          H  
ATOM    285  N   PRO A  20      37.662 146.314 -16.689  1.00 60.600          N  
ATOM    286  CA  PRO A  20      36.718 145.456 -17.349  1.00 60.630          C  
ATOM    287  C   PRO A  20      37.494 144.321 -17.968  1.00 60.540          C  
ATOM    288  O   PRO A  20      38.562 144.551 -18.536  1.00 59.790          O  
ATOM    289  CB  PRO A  20      36.087 146.374 -18.385  1.00 90.950          C  
ATOM    290  CG  PRO A  20      37.109 147.494 -18.599  1.00 90.950          C  
ATOM    291  CD  PRO A  20      37.791 147.666 -17.246  1.00 90.950          C  
ATOM    292  HA  PRO A  20      35.983 145.085 -16.625  1.00 72.760          H  
ATOM    293 1HB  PRO A  20      35.867 145.801 -19.297  1.00109.130          H  
ATOM    294 2HB  PRO A  20      35.136 146.736 -17.988  1.00109.130          H  
ATOM    295 1HG  PRO A  20      37.820 147.207 -19.394  1.00109.130          H  
ATOM    296 2HG  PRO A  20      36.606 148.416 -18.942  1.00109.130          H  
ATOM    297 1HD  PRO A  20      38.825 147.957 -17.405  1.00109.130          H  
ATOM    298 2HD  PRO A  20      37.248 148.390 -16.650  1.00109.130          H  
ATOM    299  N   ILE A  21      36.940 143.126 -17.918  1.00 61.300          N  
ATOM    300  CA  ILE A  21      37.597 141.979 -18.515  1.00 61.290          C  
ATOM    301  C   ILE A  21      37.145 141.807 -19.952  1.00 60.960          C  
ATOM    302  O   ILE A  21      37.953 141.897 -20.876  1.00 60.440          O  
ATOM    303  CB  ILE A  21      37.353 140.717 -17.664  1.00 85.810          C  
ATOM    304  CG1 ILE A  21      38.042 140.922 -16.275  1.00 85.810          C  
ATOM    305  CG2 ILE A  21      37.890 139.493 -18.384  1.00 85.810          C  
ATOM    306  CD1 ILE A  21      37.685 139.898 -15.190  1.00 85.810          C  
ATOM    307  H   ILE A  21      36.063 143.003 -17.404  1.00 73.560          H  
ATOM    308  HA  ILE A  21      38.671 142.164 -18.521  1.00 73.550          H  
ATOM    309  HB  ILE A  21      36.289 140.598 -17.475  1.00102.970          H  
ATOM    310 1HG1 ILE A  21      39.118 140.890 -16.427  1.00102.970          H  
ATOM    311 2HG1 ILE A  21      37.777 141.915 -15.898  1.00102.970          H  
ATOM    312 1HG2 ILE A  21      37.726 138.615 -17.773  1.00102.970          H  
ATOM    313 2HG2 ILE A  21      37.383 139.358 -19.333  1.00102.970          H  
ATOM    314 3HG2 ILE A  21      38.954 139.645 -18.557  1.00102.970          H  
ATOM    315 1HD1 ILE A  21      38.223 140.144 -14.279  1.00102.970          H  
ATOM    316 2HD1 ILE A  21      36.615 139.932 -14.993  1.00102.970          H  
ATOM    317 3HD1 ILE A  21      37.958 138.893 -15.491  1.00102.970          H  
ATOM    318  N   SER A  22      35.867 141.511 -20.128  1.00 61.310          N  
ATOM    319  CA  SER A  22      35.231 141.403 -21.432  1.00 61.240          C  
ATOM    320  C   SER A  22      34.388 142.660 -21.768  1.00 61.120          C  
ATOM    321  O   SER A  22      33.165 142.518 -21.825  1.00 61.790          O  
ATOM    322  CB  SER A  22      34.329 140.177 -21.463  1.00 85.760          C  
ATOM    323  OG  SER A  22      35.061 138.977 -21.308  1.00 85.760          O  
ATOM    324  H   SER A  22      35.293 141.397 -19.307  1.00 73.570          H  
ATOM    325  HA  SER A  22      36.005 141.266 -22.185  1.00 73.490          H  
ATOM    326 1HB  SER A  22      33.585 140.254 -20.670  1.00102.920          H  
ATOM    327 2HB  SER A  22      33.785 140.151 -22.412  1.00102.920          H  
ATOM    328  HG  SER A  22      34.396 138.276 -21.301  1.00102.920          H  
ATOM    329  N   PRO A  23      34.957 143.876 -22.043  1.00 60.280          N  
ATOM    330  CA  PRO A  23      34.201 145.114 -22.216  1.00 60.190          C  
ATOM    331  C   PRO A  23      33.168 145.024 -23.321  1.00 60.720          C  
ATOM    332  O   PRO A  23      32.114 145.642 -23.244  1.00 60.830          O  
ATOM    333  CB  PRO A  23      35.295 146.143 -22.547  1.00 90.280          C  
ATOM    334  CG  PRO A  23      36.469 145.324 -23.035  1.00 90.280          C  
ATOM    335  CD  PRO A  23      36.401 144.044 -22.230  1.00 90.280          C  
ATOM    336  HA  PRO A  23      33.719 145.377 -21.280  1.00 72.230          H  
ATOM    337 1HB  PRO A  23      34.927 146.850 -23.306  1.00108.340          H  
ATOM    338 2HB  PRO A  23      35.539 146.738 -21.653  1.00108.340          H  
ATOM    339 1HG  PRO A  23      36.403 145.157 -24.121  1.00108.340          H  
ATOM    340 2HG  PRO A  23      37.408 145.875 -22.859  1.00108.340          H  
ATOM    341 1HD  PRO A  23      36.851 143.221 -22.798  1.00108.340          H  
ATOM    342 2HD  PRO A  23      36.901 144.208 -21.264  1.00108.340          H  
ATOM    343  N   LEU A  24      33.362 144.166 -24.315  1.00 61.030          N  
ATOM    344  CA  LEU A  24      32.333 144.058 -25.340  1.00 61.530          C  
ATOM    345  C   LEU A  24      30.945 143.782 -24.741  1.00 62.770          C  
ATOM    346  O   LEU A  24      29.938 144.340 -25.185  1.00 63.790          O  
ATOM    347  CB  LEU A  24      32.677 142.943 -26.337  1.00 85.940          C  
ATOM    348  CG  LEU A  24      31.652 142.693 -27.499  1.00 85.940          C  
ATOM    349  CD1 LEU A  24      31.498 143.951 -28.376  1.00 85.940          C  
ATOM    350  CD2 LEU A  24      32.141 141.508 -28.331  1.00 85.940          C  
ATOM    351  H   LEU A  24      34.214 143.632 -24.414  1.00 73.240          H  
ATOM    352  HA  LEU A  24      32.295 145.009 -25.865  1.00 73.840          H  
ATOM    353 1HB  LEU A  24      33.644 143.163 -26.783  1.00103.130          H  
ATOM    354 2HB  LEU A  24      32.760 142.007 -25.779  1.00103.130          H  
ATOM    355  HG  LEU A  24      30.670 142.449 -27.075  1.00103.130          H  
ATOM    356 1HD1 LEU A  24      30.783 143.748 -29.173  1.00103.130          H  
ATOM    357 2HD1 LEU A  24      31.128 144.785 -27.782  1.00103.130          H  
ATOM    358 3HD1 LEU A  24      32.460 144.214 -28.813  1.00103.130          H  
ATOM    359 1HD2 LEU A  24      31.429 141.309 -29.132  1.00103.130          H  
ATOM    360 2HD2 LEU A  24      33.117 141.737 -28.761  1.00103.130          H  
ATOM    361 3HD2 LEU A  24      32.221 140.628 -27.690  1.00103.130          H  
ATOM    362  N   ASP A  25      30.894 142.925 -23.710  1.00 62.670          N  
ATOM    363  CA  ASP A  25      29.634 142.492 -23.120  1.00 63.740          C  
ATOM    364  C   ASP A  25      29.196 143.367 -21.951  1.00 64.570          C  
ATOM    365  O   ASP A  25      28.222 143.067 -21.254  1.00 65.690          O  
ATOM    366  CB  ASP A  25      29.761 141.035 -22.672  1.00 88.810          C  
ATOM    367  CG  ASP A  25      29.929 140.040 -23.856  1.00 88.810          C  
ATOM    368  OD1 ASP A  25      29.449 140.306 -24.936  1.00 88.810          O  
ATOM    369  OD2 ASP A  25      30.543 139.019 -23.653  1.00 88.810          O  
ATOM    370  H   ASP A  25      31.759 142.554 -23.309  1.00 75.200          H  
ATOM    371  HA  ASP A  25      28.863 142.551 -23.889  1.00 76.490          H  
ATOM    372 1HB  ASP A  25      30.627 140.945 -22.010  1.00106.570          H  
ATOM    373 2HB  ASP A  25      28.879 140.753 -22.097  1.00106.570          H  
ATOM    374  N   LEU A  26      29.941 144.431 -21.708  1.00 64.000          N  
ATOM    375  CA  LEU A  26      29.618 145.372 -20.661  1.00 64.680          C  
ATOM    376  C   LEU A  26      29.129 146.633 -21.358  1.00 65.130          C  
ATOM    377  O   LEU A  26      28.065 147.175 -21.045  1.00 65.380          O  
ATOM    378  CB  LEU A  26      30.872 145.652 -19.834  1.00 90.280          C  
ATOM    379  CG  LEU A  26      31.516 144.427 -19.124  1.00 90.280          C  
ATOM    380  CD1 LEU A  26      32.771 144.863 -18.470  1.00 90.280          C  
ATOM    381  CD2 LEU A  26      30.588 143.858 -18.085  1.00 90.280          C  
ATOM    382  H   LEU A  26      30.737 144.622 -22.312  1.00 76.800          H  
ATOM    383  HA  LEU A  26      28.815 144.985 -20.040  1.00 77.620          H  
ATOM    384 1HB  LEU A  26      31.618 146.060 -20.493  1.00108.340          H  
ATOM    385 2HB  LEU A  26      30.637 146.398 -19.080  1.00108.340          H  
ATOM    386  HG  LEU A  26      31.751 143.658 -19.863  1.00108.340          H  
ATOM    387 1HD1 LEU A  26      33.233 144.016 -17.974  1.00108.340          H  
ATOM    388 2HD1 LEU A  26      33.448 145.256 -19.178  1.00108.340          H  
ATOM    389 3HD1 LEU A  26      32.525 145.629 -17.753  1.00108.340          H  
ATOM    390 1HD2 LEU A  26      31.069 143.009 -17.600  1.00108.340          H  
ATOM    391 2HD2 LEU A  26      30.381 144.611 -17.354  1.00108.340          H  
ATOM    392 3HD2 LEU A  26      29.661 143.523 -18.547  1.00108.340          H  
ATOM    393  N   ARG A  27      29.891 147.055 -22.364  1.00 65.230          N  
ATOM    394  CA  ARG A  27      29.628 148.261 -23.120  1.00 65.620          C  
ATOM    395  C   ARG A  27      28.311 148.207 -23.874  1.00 65.910          C  
ATOM    396  O   ARG A  27      27.542 149.172 -23.826  1.00 66.350          O  
ATOM    397  CB  ARG A  27      30.749 148.505 -24.111  1.00 91.710          C  
ATOM    398  CG  ARG A  27      30.670 149.826 -24.855  1.00 91.710          C  
ATOM    399  CD  ARG A  27      31.876 150.049 -25.690  1.00 91.710          C  
ATOM    400  NE  ARG A  27      31.835 151.341 -26.386  1.00 91.710          N  
ATOM    401  CZ  ARG A  27      32.230 152.535 -25.863  1.00 91.710          C  
ATOM    402  NH1 ARG A  27      32.690 152.616 -24.634  1.00 91.710          N  
ATOM    403  NH2 ARG A  27      32.157 153.635 -26.595  1.00 91.710          N  
ATOM    404  H   ARG A  27      30.736 146.543 -22.583  1.00 78.280          H  
ATOM    405  HA  ARG A  27      29.595 149.097 -22.423  1.00 78.740          H  
ATOM    406 1HB  ARG A  27      31.701 148.437 -23.612  1.00110.050          H  
ATOM    407 2HB  ARG A  27      30.734 147.708 -24.859  1.00110.050          H  
ATOM    408 1HG  ARG A  27      29.800 149.825 -25.513  1.00110.050          H  
ATOM    409 2HG  ARG A  27      30.579 150.639 -24.136  1.00110.050          H  
ATOM    410 1HD  ARG A  27      32.773 150.008 -25.072  1.00110.050          H  
ATOM    411 2HD  ARG A  27      31.929 149.262 -26.444  1.00110.050          H  
ATOM    412  HE  ARG A  27      31.492 151.340 -27.339  1.00110.050          H  
ATOM    413 1HH1 ARG A  27      32.762 151.796 -24.056  1.00110.050          H  
ATOM    414 2HH1 ARG A  27      32.969 153.516 -24.261  1.00110.050          H  
ATOM    415 1HH2 ARG A  27      31.810 153.596 -27.541  1.00110.050          H  
ATOM    416 2HH2 ARG A  27      32.480 154.536 -26.205  1.00110.050          H  
ATOM    417  N   THR A  28      28.007 147.078 -24.533  1.00 65.650          N  
ATOM    418  CA  THR A  28      26.772 147.012 -25.297  1.00 65.890          C  
ATOM    419  C   THR A  28      25.573 146.754 -24.390  1.00 66.060          C  
ATOM    420  O   THR A  28      24.422 146.990 -24.779  1.00 66.510          O  
ATOM    421  CB  THR A  28      26.857 145.930 -26.386  1.00 92.150          C  
ATOM    422  OG1 THR A  28      27.035 144.655 -25.774  1.00 92.150          O  
ATOM    423  CG2 THR A  28      28.057 146.229 -27.294  1.00 92.150          C  
ATOM    424  H   THR A  28      28.645 146.273 -24.584  1.00 78.780          H  
ATOM    425  HA  THR A  28      26.631 147.967 -25.793  1.00 79.070          H  
ATOM    426  HB  THR A  28      25.940 145.924 -26.970  1.00110.580          H  
ATOM    427  HG1 THR A  28      26.979 143.961 -26.439  1.00110.580          H  
ATOM    428 1HG2 THR A  28      28.127 145.465 -28.066  1.00110.580          H  
ATOM    429 2HG2 THR A  28      27.926 147.203 -27.754  1.00110.580          H  
ATOM    430 3HG2 THR A  28      28.974 146.229 -26.708  1.00110.580          H  
ATOM    431  N   ASP A  29      25.827 146.316 -23.153  1.00 65.710          N  
ATOM    432  CA  ASP A  29      24.751 146.090 -22.201  1.00 65.840          C  
ATOM    433  C   ASP A  29      24.262 147.465 -21.776  1.00 66.390          C  
ATOM    434  O   ASP A  29      23.063 147.740 -21.801  1.00 66.730          O  
ATOM    435  CB  ASP A  29      25.233 145.305 -20.973  1.00 92.120          C  
ATOM    436  CG  ASP A  29      24.093 144.811 -20.038  1.00 92.120          C  
ATOM    437  OD1 ASP A  29      23.427 143.872 -20.385  1.00 92.120          O  
ATOM    438  OD2 ASP A  29      23.892 145.405 -18.979  1.00 92.120          O  
ATOM    439  H   ASP A  29      26.785 146.126 -22.883  1.00 78.850          H  
ATOM    440  HA  ASP A  29      23.938 145.550 -22.686  1.00 79.010          H  
ATOM    441 1HB  ASP A  29      25.815 144.441 -21.306  1.00110.550          H  
ATOM    442 2HB  ASP A  29      25.907 145.933 -20.392  1.00110.550          H  
ATOM    443  N   LEU A  30      25.218 148.338 -21.431  1.00 66.510          N  
ATOM    444  CA  LEU A  30      24.952 149.707 -21.003  1.00 67.000          C  
ATOM    445  C   LEU A  30      24.334 150.523 -22.130  1.00 67.390          C  
ATOM    446  O   LEU A  30      23.433 151.352 -21.908  1.00 67.760          O  
ATOM    447  CB  LEU A  30      26.273 150.324 -20.568  1.00 93.600          C  
ATOM    448  CG  LEU A  30      26.889 149.749 -19.284  1.00 93.600          C  
ATOM    449  CD1 LEU A  30      28.302 150.241 -19.189  1.00 93.600          C  
ATOM    450  CD2 LEU A  30      26.069 150.194 -18.064  1.00 93.600          C  
ATOM    451  H   LEU A  30      26.190 148.010 -21.434  1.00 79.810          H  
ATOM    452  HA  LEU A  30      24.255 149.680 -20.176  1.00 80.400          H  
ATOM    453 1HB  LEU A  30      26.997 150.181 -21.374  1.00112.320          H  
ATOM    454 2HB  LEU A  30      26.127 151.392 -20.423  1.00112.320          H  
ATOM    455  HG  LEU A  30      26.911 148.661 -19.328  1.00112.320          H  
ATOM    456 1HD1 LEU A  30      28.761 149.844 -18.305  1.00112.320          H  
ATOM    457 2HD1 LEU A  30      28.843 149.894 -20.064  1.00112.320          H  
ATOM    458 3HD1 LEU A  30      28.325 151.320 -19.160  1.00112.320          H  
ATOM    459 1HD2 LEU A  30      26.507 149.818 -17.162  1.00112.320          H  
ATOM    460 2HD2 LEU A  30      26.052 151.274 -18.028  1.00112.320          H  
ATOM    461 3HD2 LEU A  30      25.054 149.823 -18.130  1.00112.320          H  
ATOM    462  N   ARG A  31      24.821 150.292 -23.353  1.00 67.340          N  
ATOM    463  CA  ARG A  31      24.295 150.966 -24.518  1.00 67.740          C  
ATOM    464  C   ARG A  31      22.810 150.673 -24.628  1.00 67.870          C  
ATOM    465  O   ARG A  31      22.013 151.593 -24.808  1.00 68.350          O  
ATOM    466  CB  ARG A  31      25.009 150.523 -25.783  1.00 94.680          C  
ATOM    467  CG  ARG A  31      24.560 151.218 -27.061  1.00 94.680          C  
ATOM    468  CD  ARG A  31      25.288 150.712 -28.257  1.00 94.680          C  
ATOM    469  NE  ARG A  31      24.948 149.321 -28.581  1.00 94.680          N  
ATOM    470  CZ  ARG A  31      25.653 148.524 -29.422  1.00 94.680          C  
ATOM    471  NH1 ARG A  31      26.744 148.974 -30.011  1.00 94.680          N  
ATOM    472  NH2 ARG A  31      25.243 147.287 -29.662  1.00 94.680          N  
ATOM    473  H   ARG A  31      25.610 149.648 -23.467  1.00 80.810          H  
ATOM    474  HA  ARG A  31      24.434 152.040 -24.395  1.00 81.290          H  
ATOM    475 1HB  ARG A  31      26.084 150.668 -25.671  1.00113.610          H  
ATOM    476 2HB  ARG A  31      24.835 149.464 -25.924  1.00113.610          H  
ATOM    477 1HG  ARG A  31      23.496 151.036 -27.219  1.00113.610          H  
ATOM    478 2HG  ARG A  31      24.736 152.290 -26.975  1.00113.610          H  
ATOM    479 1HD  ARG A  31      25.037 151.335 -29.116  1.00113.610          H  
ATOM    480 2HD  ARG A  31      26.359 150.771 -28.062  1.00113.610          H  
ATOM    481  HE  ARG A  31      24.110 148.934 -28.162  1.00113.610          H  
ATOM    482 1HH1 ARG A  31      27.064 149.916 -29.842  1.00113.610          H  
ATOM    483 2HH1 ARG A  31      27.263 148.378 -30.641  1.00113.610          H  
ATOM    484 1HH2 ARG A  31      24.403 146.936 -29.220  1.00113.610          H  
ATOM    485 2HH2 ARG A  31      25.762 146.693 -30.293  1.00113.610          H  
ATOM    486  N   MET A  32      22.436 149.390 -24.516  1.00 67.440          N  
ATOM    487  CA  MET A  32      21.030 149.017 -24.549  1.00 67.550          C  
ATOM    488  C   MET A  32      20.263 149.373 -23.276  1.00 67.770          C  
ATOM    489  O   MET A  32      19.080 149.700 -23.348  1.00 68.110          O  
ATOM    490  CB  MET A  32      20.854 147.544 -24.876  1.00 94.530          C  
ATOM    491  CG  MET A  32      21.209 147.166 -26.309  1.00 94.530          C  
ATOM    492  SD  MET A  32      20.321 148.176 -27.551  1.00 94.530          S  
ATOM    493  CE  MET A  32      18.593 147.795 -27.236  1.00 94.530          C  
ATOM    494  H   MET A  32      23.144 148.649 -24.427  1.00 80.930          H  
ATOM    495  HA  MET A  32      20.571 149.591 -25.350  1.00 81.060          H  
ATOM    496 1HB  MET A  32      21.516 146.967 -24.220  1.00113.430          H  
ATOM    497 2HB  MET A  32      19.840 147.230 -24.660  1.00113.430          H  
ATOM    498 1HG  MET A  32      22.282 147.304 -26.453  1.00113.430          H  
ATOM    499 2HG  MET A  32      20.975 146.117 -26.484  1.00113.430          H  
ATOM    500 1HE  MET A  32      17.968 148.343 -27.940  1.00113.430          H  
ATOM    501 2HE  MET A  32      18.424 146.724 -27.358  1.00113.430          H  
ATOM    502 3HE  MET A  32      18.331 148.093 -26.226  1.00113.430          H  
ATOM    503  N   MET A  33      20.921 149.383 -22.119  1.00 67.590          N  
ATOM    504  CA  MET A  33      20.246 149.690 -20.868  1.00 67.790          C  
ATOM    505  C   MET A  33      19.440 150.960 -20.966  1.00 68.590          C  
ATOM    506  O   MET A  33      18.286 150.995 -20.556  1.00 68.990          O  
ATOM    507  CB  MET A  33      21.262 149.835 -19.735  1.00 94.830          C  
ATOM    508  CG  MET A  33      20.697 150.231 -18.353  1.00 94.830          C  
ATOM    509  SD  MET A  33      22.018 150.511 -17.105  1.00 94.830          S  
ATOM    510  CE  MET A  33      22.823 152.040 -17.656  1.00 94.830          C  
ATOM    511  H   MET A  33      21.893 149.077 -22.100  1.00 81.110          H  
ATOM    512  HA  MET A  33      19.562 148.871 -20.637  1.00 81.350          H  
ATOM    513 1HB  MET A  33      21.817 148.905 -19.624  1.00113.790          H  
ATOM    514 2HB  MET A  33      21.965 150.593 -20.019  1.00113.790          H  
ATOM    515 1HG  MET A  33      20.101 151.143 -18.434  1.00113.790          H  
ATOM    516 2HG  MET A  33      20.045 149.434 -17.992  1.00113.790          H  
ATOM    517 1HE  MET A  33      23.630 152.293 -16.969  1.00113.790          H  
ATOM    518 2HE  MET A  33      23.243 151.905 -18.654  1.00113.790          H  
ATOM    519 3HE  MET A  33      22.093 152.850 -17.675  1.00113.790          H  
ATOM    520  N   MET A  34      20.003 152.036 -21.500  1.00 68.870          N  
ATOM    521  CA  MET A  34      19.164 153.232 -21.494  1.00 69.750          C  
ATOM    522  C   MET A  34      17.842 153.119 -22.306  1.00 70.300          C  
ATOM    523  O   MET A  34      16.801 153.454 -21.742  1.00 71.010          O  
ATOM    524  CB  MET A  34      19.959 154.486 -21.840  1.00 97.300          C  
ATOM    525  CG  MET A  34      19.113 155.769 -21.789  1.00 97.300          C  
ATOM    526  SD  MET A  34      20.038 157.275 -22.097  1.00 97.300          S  
ATOM    527  CE  MET A  34      20.885 157.501 -20.529  1.00 97.300          C  
ATOM    528  H   MET A  34      20.980 151.996 -21.825  1.00 82.640          H  
ATOM    529  HA  MET A  34      18.855 153.381 -20.459  1.00 83.700          H  
ATOM    530 1HB  MET A  34      20.767 154.581 -21.122  1.00116.760          H  
ATOM    531 2HB  MET A  34      20.421 154.397 -22.815  1.00116.760          H  
ATOM    532 1HG  MET A  34      18.320 155.709 -22.535  1.00116.760          H  
ATOM    533 2HG  MET A  34      18.645 155.852 -20.821  1.00116.760          H  
ATOM    534 1HE  MET A  34      21.491 158.407 -20.578  1.00116.760          H  
ATOM    535 2HE  MET A  34      20.152 157.597 -19.725  1.00116.760          H  
ATOM    536 3HE  MET A  34      21.531 156.651 -20.333  1.00116.760          H  
ATOM    537  N   PRO A  35      17.806 152.718 -23.610  1.00 70.080          N  
ATOM    538  CA  PRO A  35      16.570 152.497 -24.368  1.00 70.570          C  
ATOM    539  C   PRO A  35      15.692 151.345 -23.851  1.00 70.520          C  
ATOM    540  O   PRO A  35      14.495 151.326 -24.128  1.00 71.120          O  
ATOM    541  CB  PRO A  35      17.071 152.262 -25.804  1.00105.850          C  
ATOM    542  CG  PRO A  35      18.494 151.834 -25.658  1.00105.850          C  
ATOM    543  CD  PRO A  35      19.017 152.614 -24.439  1.00105.850          C  
ATOM    544  HA  PRO A  35      15.989 153.431 -24.337  1.00 84.680          H  
ATOM    545 1HB  PRO A  35      16.447 151.495 -26.290  1.00127.030          H  
ATOM    546 2HB  PRO A  35      16.964 153.181 -26.398  1.00127.030          H  
ATOM    547 1HG  PRO A  35      18.525 150.751 -25.522  1.00127.030          H  
ATOM    548 2HG  PRO A  35      19.069 152.043 -26.576  1.00127.030          H  
ATOM    549 1HD  PRO A  35      19.792 152.051 -23.981  1.00127.030          H  
ATOM    550 2HD  PRO A  35      19.362 153.608 -24.748  1.00127.030          H  
ATOM    551  N   VAL A  36      16.264 150.393 -23.104  1.00 69.820          N  
ATOM    552  CA  VAL A  36      15.471 149.321 -22.513  1.00 69.740          C  
ATOM    553  C   VAL A  36      14.743 149.810 -21.263  1.00 70.040          C  
ATOM    554  O   VAL A  36      13.564 149.523 -21.083  1.00 70.030          O  
ATOM    555  CB  VAL A  36      16.336 148.086 -22.170  1.00 97.670          C  
ATOM    556  CG1 VAL A  36      15.508 147.048 -21.388  1.00 97.670          C  
ATOM    557  CG2 VAL A  36      16.835 147.443 -23.463  1.00 97.670          C  
ATOM    558  H   VAL A  36      17.282 150.353 -22.978  1.00 83.780          H  
ATOM    559  HA  VAL A  36      14.725 149.010 -23.242  1.00 83.690          H  
ATOM    560  HB  VAL A  36      17.181 148.400 -21.557  1.00117.200          H  
ATOM    561 1HG1 VAL A  36      16.134 146.188 -21.163  1.00117.200          H  
ATOM    562 2HG1 VAL A  36      15.145 147.473 -20.454  1.00117.200          H  
ATOM    563 3HG1 VAL A  36      14.658 146.733 -21.994  1.00117.200          H  
ATOM    564 1HG2 VAL A  36      17.455 146.580 -23.228  1.00117.200          H  
ATOM    565 2HG2 VAL A  36      15.985 147.127 -24.063  1.00117.200          H  
ATOM    566 3HG2 VAL A  36      17.410 148.155 -24.024  1.00117.200          H  
ATOM    567  N   VAL A  37      15.474 150.485 -20.379  1.00 70.300          N  
ATOM    568  CA  VAL A  37      14.972 151.001 -19.114  1.00 70.570          C  
ATOM    569  C   VAL A  37      14.045 152.224 -19.277  1.00 71.030          C  
ATOM    570  O   VAL A  37      12.980 152.284 -18.656  1.00 71.400          O  
ATOM    571  CB  VAL A  37      16.167 151.319 -18.188  1.00 98.690          C  
ATOM    572  CG1 VAL A  37      15.718 151.988 -16.904  1.00 98.690          C  
ATOM    573  CG2 VAL A  37      16.897 150.022 -17.856  1.00 98.690          C  
ATOM    574  H   VAL A  37      16.453 150.663 -20.606  1.00 84.360          H  
ATOM    575  HA  VAL A  37      14.397 150.205 -18.642  1.00 84.680          H  
ATOM    576  HB  VAL A  37      16.843 152.000 -18.703  1.00118.430          H  
ATOM    577 1HG1 VAL A  37      16.590 152.190 -16.281  1.00118.430          H  
ATOM    578 2HG1 VAL A  37      15.214 152.915 -17.119  1.00118.430          H  
ATOM    579 3HG1 VAL A  37      15.047 151.320 -16.364  1.00118.430          H  
ATOM    580 1HG2 VAL A  37      17.749 150.244 -17.210  1.00118.430          H  
ATOM    581 2HG2 VAL A  37      16.218 149.349 -17.331  1.00118.430          H  
ATOM    582 3HG2 VAL A  37      17.247 149.542 -18.768  1.00118.430          H  
ATOM    583  N   ASP A  38      14.414 153.190 -20.134  1.00 71.020          N  
ATOM    584  CA  ASP A  38      13.622 154.411 -20.323  1.00 71.430          C  
ATOM    585  C   ASP A  38      12.097 154.205 -20.547  1.00 71.480          C  
ATOM    586  O   ASP A  38      11.324 154.958 -19.968  1.00 71.820          O  
ATOM    587  CB  ASP A  38      14.247 155.258 -21.462  1.00 99.840          C  
ATOM    588  CG  ASP A  38      13.546 156.617 -21.760  1.00 99.840          C  
ATOM    589  OD1 ASP A  38      13.577 157.495 -20.931  1.00 99.840          O  
ATOM    590  OD2 ASP A  38      13.007 156.747 -22.840  1.00 99.840          O  
ATOM    591  H   ASP A  38      15.305 153.128 -20.634  1.00 85.220          H  
ATOM    592  HA  ASP A  38      13.725 154.999 -19.410  1.00 85.720          H  
ATOM    593 1HB  ASP A  38      15.279 155.486 -21.184  1.00119.810          H  
ATOM    594 2HB  ASP A  38      14.319 154.689 -22.372  1.00119.810          H  
ATOM    595  N   PRO A  39      11.594 153.255 -21.374  1.00 71.170          N  
ATOM    596  CA  PRO A  39      10.172 152.997 -21.557  1.00 71.190          C  
ATOM    597  C   PRO A  39       9.550 152.064 -20.505  1.00 71.250          C  
ATOM    598  O   PRO A  39       8.398 151.659 -20.656  1.00 71.890          O  
ATOM    599  CB  PRO A  39      10.135 152.369 -22.953  1.00106.780          C  
ATOM    600  CG  PRO A  39      11.425 151.619 -23.040  1.00106.780          C  
ATOM    601  CD  PRO A  39      12.433 152.502 -22.311  1.00106.780          C  
ATOM    602  HA  PRO A  39       9.643 153.962 -21.559  1.00 85.430          H  
ATOM    603 1HB  PRO A  39       9.254 151.716 -23.050  1.00128.140          H  
ATOM    604 2HB  PRO A  39      10.046 153.152 -23.722  1.00128.140          H  
ATOM    605 1HG  PRO A  39      11.341 150.624 -22.576  1.00128.140          H  
ATOM    606 2HG  PRO A  39      11.713 151.449 -24.087  1.00128.140          H  
ATOM    607 1HD  PRO A  39      13.109 151.859 -21.829  1.00128.140          H  
ATOM    608 2HD  PRO A  39      12.917 153.154 -23.033  1.00128.140          H  
ATOM    609  N   VAL A  40      10.314 151.676 -19.484  1.00 70.560          N  
ATOM    610  CA  VAL A  40       9.849 150.739 -18.470  1.00 70.600          C  
ATOM    611  C   VAL A  40       9.630 151.437 -17.133  1.00 70.430          C  
ATOM    612  O   VAL A  40       8.662 151.149 -16.426  1.00 70.490          O  
ATOM    613  CB  VAL A  40      10.847 149.578 -18.313  1.00 98.820          C  
ATOM    614  CG1 VAL A  40      10.420 148.631 -17.178  1.00 98.820          C  
ATOM    615  CG2 VAL A  40      10.922 148.838 -19.630  1.00 98.820          C  
ATOM    616  H   VAL A  40      11.262 152.032 -19.374  1.00 84.670          H  
ATOM    617  HA  VAL A  40       8.897 150.324 -18.798  1.00 84.720          H  
ATOM    618  HB  VAL A  40      11.829 149.981 -18.065  1.00118.590          H  
ATOM    619 1HG1 VAL A  40      11.144 147.824 -17.094  1.00118.590          H  
ATOM    620 2HG1 VAL A  40      10.372 149.163 -16.233  1.00118.590          H  
ATOM    621 3HG1 VAL A  40       9.437 148.217 -17.403  1.00118.590          H  
ATOM    622 1HG2 VAL A  40      11.640 148.023 -19.561  1.00118.590          H  
ATOM    623 2HG2 VAL A  40       9.941 148.441 -19.880  1.00118.590          H  
ATOM    624 3HG2 VAL A  40      11.234 149.524 -20.405  1.00118.590          H  
ATOM    625  N   VAL A  41      10.555 152.318 -16.770  1.00 70.270          N  
ATOM    626  CA  VAL A  41      10.505 152.995 -15.478  1.00 70.180          C  
ATOM    627  C   VAL A  41      10.409 154.505 -15.683  1.00 70.220          C  
ATOM    628  O   VAL A  41      10.543 154.988 -16.802  1.00 70.520          O  
ATOM    629  CB  VAL A  41      11.760 152.682 -14.641  1.00 98.290          C  
ATOM    630  CG1 VAL A  41      11.884 151.199 -14.414  1.00 98.290          C  
ATOM    631  CG2 VAL A  41      12.992 153.246 -15.308  1.00 98.290          C  
ATOM    632  H   VAL A  41      11.326 152.495 -17.414  1.00 84.320          H  
ATOM    633  HA  VAL A  41       9.624 152.661 -14.930  1.00 84.220          H  
ATOM    634  HB  VAL A  41      11.641 153.113 -13.686  1.00117.950          H  
ATOM    635 1HG1 VAL A  41      12.757 150.996 -13.787  1.00117.950          H  
ATOM    636 2HG1 VAL A  41      10.984 150.835 -13.918  1.00117.950          H  
ATOM    637 3HG1 VAL A  41      12.004 150.697 -15.366  1.00117.950          H  
ATOM    638 1HG2 VAL A  41      13.868 153.028 -14.697  1.00117.950          H  
ATOM    639 2HG2 VAL A  41      13.089 152.784 -16.265  1.00117.950          H  
ATOM    640 3HG2 VAL A  41      12.909 154.321 -15.437  1.00117.950          H  
ATOM    641  N   ARG A  42      10.153 155.241 -14.605  1.00 69.990          N  
ATOM    642  CA  ARG A  42      10.057 156.699 -14.658  1.00 70.090          C  
ATOM    643  C   ARG A  42      11.424 157.331 -14.929  1.00 69.790          C  
ATOM    644  O   ARG A  42      12.459 156.699 -14.712  1.00 69.240          O  
ATOM    645  CB  ARG A  42       9.488 157.230 -13.353  1.00 98.090          C  
ATOM    646  CG  ARG A  42       8.036 156.842 -13.093  1.00 98.090          C  
ATOM    647  CD  ARG A  42       7.543 157.339 -11.777  1.00 98.090          C  
ATOM    648  NE  ARG A  42       8.183 156.653 -10.644  1.00 98.090          N  
ATOM    649  CZ  ARG A  42       8.087 157.039  -9.346  1.00 98.090          C  
ATOM    650  NH1 ARG A  42       7.391 158.109  -9.016  1.00 98.090          N  
ATOM    651  NH2 ARG A  42       8.694 156.339  -8.398  1.00 98.090          N  
ATOM    652  H   ARG A  42      10.027 154.770 -13.705  1.00 83.990          H  
ATOM    653  HA  ARG A  42       9.384 156.975 -15.471  1.00 84.110          H  
ATOM    654 1HB  ARG A  42      10.084 156.861 -12.525  1.00117.700          H  
ATOM    655 2HB  ARG A  42       9.551 158.317 -13.343  1.00117.700          H  
ATOM    656 1HG  ARG A  42       7.407 157.258 -13.879  1.00117.700          H  
ATOM    657 2HG  ARG A  42       7.949 155.755 -13.098  1.00117.700          H  
ATOM    658 1HD  ARG A  42       7.751 158.404 -11.701  1.00117.700          H  
ATOM    659 2HD  ARG A  42       6.468 157.171 -11.715  1.00117.700          H  
ATOM    660  HE  ARG A  42       8.719 155.814 -10.849  1.00117.700          H  
ATOM    661 1HH1 ARG A  42       6.921 158.650  -9.726  1.00117.700          H  
ATOM    662 2HH1 ARG A  42       7.322 158.388  -8.048  1.00117.700          H  
ATOM    663 1HH2 ARG A  42       9.227 155.515  -8.637  1.00117.700          H  
ATOM    664 2HH2 ARG A  42       8.622 156.626  -7.431  1.00117.700          H  
ATOM    665  N   GLU A  43      11.446 158.586 -15.371  1.00 70.130          N  
ATOM    666  CA  GLU A  43      12.712 159.259 -15.665  1.00 69.870          C  
ATOM    667  C   GLU A  43      13.648 159.324 -14.455  1.00 69.190          C  
ATOM    668  O   GLU A  43      14.871 159.185 -14.593  1.00 68.770          O  
ATOM    669  CB  GLU A  43      12.422 160.675 -16.172  1.00 97.920          C  
ATOM    670  CG  GLU A  43      11.674 160.718 -17.512  1.00 97.920          C  
ATOM    671  CD  GLU A  43      10.175 160.520 -17.364  1.00 97.920          C  
ATOM    672  OE1 GLU A  43       9.724 160.367 -16.243  1.00 97.920          O  
ATOM    673  OE2 GLU A  43       9.493 160.504 -18.354  1.00 97.920          O  
ATOM    674  H   GLU A  43      10.570 159.086 -15.544  1.00 84.160          H  
ATOM    675  HA  GLU A  43      13.214 158.701 -16.458  1.00 83.840          H  
ATOM    676 1HB  GLU A  43      11.836 161.218 -15.432  1.00117.510          H  
ATOM    677 2HB  GLU A  43      13.362 161.212 -16.301  1.00117.510          H  
ATOM    678 1HG  GLU A  43      11.858 161.681 -17.989  1.00117.510          H  
ATOM    679 2HG  GLU A  43      12.075 159.939 -18.164  1.00117.510          H  
ATOM    680  N   LYS A  44      13.084 159.504 -13.259  1.00 69.060          N  
ATOM    681  CA  LYS A  44      13.915 159.544 -12.065  1.00 68.410          C  
ATOM    682  C   LYS A  44      14.536 158.174 -11.842  1.00 67.920          C  
ATOM    683  O   LYS A  44      15.724 158.064 -11.541  1.00 67.380          O  
ATOM    684  CB  LYS A  44      13.110 159.977 -10.842  1.00 96.030          C  
ATOM    685  CG  LYS A  44      12.697 161.446 -10.859  1.00 96.030          C  
ATOM    686  CD  LYS A  44      11.886 161.818  -9.622  1.00 96.030          C  
ATOM    687  CE  LYS A  44      11.471 163.288  -9.645  1.00 96.030          C  
ATOM    688  NZ  LYS A  44      10.643 163.652  -8.460  1.00 96.030          N  
ATOM    689  H   LYS A  44      12.082 159.621 -13.206  1.00 82.870          H  
ATOM    690  HA  LYS A  44      14.727 160.256 -12.225  1.00 82.090          H  
ATOM    691 1HB  LYS A  44      12.204 159.373 -10.771  1.00115.240          H  
ATOM    692 2HB  LYS A  44      13.694 159.796  -9.939  1.00115.240          H  
ATOM    693 1HG  LYS A  44      13.594 162.066 -10.896  1.00115.240          H  
ATOM    694 2HG  LYS A  44      12.105 161.645 -11.750  1.00115.240          H  
ATOM    695 1HD  LYS A  44      10.990 161.197  -9.572  1.00115.240          H  
ATOM    696 2HD  LYS A  44      12.483 161.636  -8.728  1.00115.240          H  
ATOM    697 1HE  LYS A  44      12.365 163.910  -9.655  1.00115.240          H  
ATOM    698 2HE  LYS A  44      10.895 163.482 -10.550  1.00115.240          H  
ATOM    699 1HZ  LYS A  44      10.390 164.628  -8.513  1.00115.240          H  
ATOM    700 2HZ  LYS A  44       9.805 163.088  -8.447  1.00115.240          H  
ATOM    701 3HZ  LYS A  44      11.171 163.487  -7.614  1.00115.240          H  
ATOM    702  N   GLN A  45      13.718 157.136 -12.039  1.00 68.160          N  
ATOM    703  CA  GLN A  45      14.144 155.758 -11.868  1.00 67.790          C  
ATOM    704  C   GLN A  45      15.217 155.387 -12.885  1.00 67.650          C  
ATOM    705  O   GLN A  45      16.141 154.653 -12.546  1.00 67.140          O  
ATOM    706  CB  GLN A  45      12.953 154.823 -11.964  1.00 95.050          C  
ATOM    707  CG  GLN A  45      12.006 154.913 -10.788  1.00 95.050          C  
ATOM    708  CD  GLN A  45      10.762 154.036 -10.943  1.00 95.050          C  
ATOM    709  OE1 GLN A  45      10.012 154.074 -11.949  1.00 95.050          O  
ATOM    710  NE2 GLN A  45      10.532 153.214  -9.924  1.00 95.050          N  
ATOM    711  H   GLN A  45      12.762 157.333 -12.279  1.00 81.790          H  
ATOM    712  HA  GLN A  45      14.569 155.650 -10.877  1.00 81.350          H  
ATOM    713 1HB  GLN A  45      12.399 155.064 -12.847  1.00114.060          H  
ATOM    714 2HB  GLN A  45      13.303 153.796 -12.050  1.00114.060          H  
ATOM    715 1HG  GLN A  45      12.544 154.595  -9.895  1.00114.060          H  
ATOM    716 2HG  GLN A  45      11.685 155.948 -10.674  1.00114.060          H  
ATOM    717 1HE2 GLN A  45       9.743 152.592  -9.942  1.00114.060          H  
ATOM    718 2HE2 GLN A  45      11.155 153.199  -9.134  1.00114.060          H  
ATOM    719  N   LEU A  46      15.108 155.907 -14.112  1.00 68.110          N  
ATOM    720  CA  LEU A  46      16.117 155.646 -15.130  1.00 68.000          C  
ATOM    721  C   LEU A  46      17.466 156.145 -14.677  1.00 67.470          C  
ATOM    722  O   LEU A  46      18.466 155.415 -14.744  1.00 67.120          O  
ATOM    723  CB  LEU A  46      15.767 156.372 -16.445  1.00 95.240          C  
ATOM    724  CG  LEU A  46      16.852 156.348 -17.602  1.00 95.240          C  
ATOM    725  CD1 LEU A  46      17.131 154.937 -18.073  1.00 95.240          C  
ATOM    726  CD2 LEU A  46      16.351 157.219 -18.746  1.00 95.240          C  
ATOM    727  H   LEU A  46      14.272 156.447 -14.334  1.00 81.730          H  
ATOM    728  HA  LEU A  46      16.168 154.578 -15.301  1.00 81.600          H  
ATOM    729 1HB  LEU A  46      14.848 155.932 -16.837  1.00114.290          H  
ATOM    730 2HB  LEU A  46      15.562 157.410 -16.219  1.00114.290          H  
ATOM    731  HG  LEU A  46      17.791 156.763 -17.229  1.00114.290          H  
ATOM    732 1HD1 LEU A  46      17.873 154.958 -18.853  1.00114.290          H  
ATOM    733 2HD1 LEU A  46      17.505 154.332 -17.250  1.00114.290          H  
ATOM    734 3HD1 LEU A  46      16.221 154.510 -18.459  1.00114.290          H  
ATOM    735 1HD2 LEU A  46      17.087 157.241 -19.547  1.00114.290          H  
ATOM    736 2HD2 LEU A  46      15.413 156.825 -19.133  1.00114.290          H  
ATOM    737 3HD2 LEU A  46      16.185 158.232 -18.382  1.00114.290          H  
ATOM    738  N   GLN A  47      17.510 157.386 -14.186  1.00 67.430          N  
ATOM    739  CA  GLN A  47      18.782 157.920 -13.746  1.00 66.930          C  
ATOM    740  C   GLN A  47      19.298 157.142 -12.540  1.00 66.350          C  
ATOM    741  O   GLN A  47      20.500 156.892 -12.440  1.00 65.940          O  
ATOM    742  CB  GLN A  47      18.659 159.408 -13.407  1.00 93.900          C  
ATOM    743  CG  GLN A  47      19.990 160.112 -13.109  1.00 93.900          C  
ATOM    744  CD  GLN A  47      20.930 160.149 -14.315  1.00 93.900          C  
ATOM    745  OE1 GLN A  47      20.503 160.447 -15.432  1.00 93.900          O  
ATOM    746  NE2 GLN A  47      22.203 159.870 -14.090  1.00 93.900          N  
ATOM    747  H   GLN A  47      16.656 157.961 -14.177  1.00 80.920          H  
ATOM    748  HA  GLN A  47      19.497 157.808 -14.554  1.00 80.320          H  
ATOM    749 1HB  GLN A  47      18.179 159.921 -14.242  1.00112.680          H  
ATOM    750 2HB  GLN A  47      18.005 159.528 -12.539  1.00112.680          H  
ATOM    751 1HG  GLN A  47      19.788 161.133 -12.803  1.00112.680          H  
ATOM    752 2HG  GLN A  47      20.491 159.581 -12.308  1.00112.680          H  
ATOM    753 1HE2 GLN A  47      22.876 159.897 -14.834  1.00112.680          H  
ATOM    754 2HE2 GLN A  47      22.508 159.640 -13.165  1.00112.680          H  
ATOM    755  N   GLN A  48      18.403 156.709 -11.643  1.00 66.350          N  
ATOM    756  CA  GLN A  48      18.835 155.944 -10.480  1.00 65.810          C  
ATOM    757  C   GLN A  48      19.437 154.599 -10.880  1.00 65.550          C  
ATOM    758  O   GLN A  48      20.473 154.213 -10.324  1.00 64.940          O  
ATOM    759  CB  GLN A  48      17.660 155.706  -9.537  1.00 92.350          C  
ATOM    760  CG  GLN A  48      17.147 156.935  -8.819  1.00 92.350          C  
ATOM    761  CD  GLN A  48      15.843 156.645  -8.106  1.00 92.350          C  
ATOM    762  OE1 GLN A  48      15.234 155.596  -8.359  1.00 92.350          O  
ATOM    763  NE2 GLN A  48      15.412 157.537  -7.229  1.00 92.350          N  
ATOM    764  H   GLN A  48      17.415 156.973 -11.748  1.00 79.620          H  
ATOM    765  HA  GLN A  48      19.596 156.522  -9.956  1.00 78.970          H  
ATOM    766 1HB  GLN A  48      16.837 155.282 -10.102  1.00110.820          H  
ATOM    767 2HB  GLN A  48      17.941 154.972  -8.783  1.00110.820          H  
ATOM    768 1HG  GLN A  48      17.884 157.242  -8.076  1.00110.820          H  
ATOM    769 2HG  GLN A  48      16.996 157.733  -9.530  1.00110.820          H  
ATOM    770 1HE2 GLN A  48      14.554 157.379  -6.736  1.00110.820          H  
ATOM    771 2HE2 GLN A  48      15.938 158.370  -7.052  1.00110.820          H  
ATOM    772  N   GLU A  49      18.821 153.883 -11.838  1.00 66.030          N  
ATOM    773  CA  GLU A  49      19.374 152.599 -12.265  1.00 65.850          C  
ATOM    774  C   GLU A  49      20.728 152.802 -12.929  1.00 65.680          C  
ATOM    775  O   GLU A  49      21.655 152.013 -12.736  1.00 65.510          O  
ATOM    776  CB  GLU A  49      18.426 151.815 -13.188  1.00 92.260          C  
ATOM    777  CG  GLU A  49      17.155 151.259 -12.503  1.00 92.260          C  
ATOM    778  CD  GLU A  49      16.351 150.341 -13.399  1.00 92.260          C  
ATOM    779  OE1 GLU A  49      16.774 150.108 -14.503  1.00 92.260          O  
ATOM    780  OE2 GLU A  49      15.325 149.865 -12.971  1.00 92.260          O  
ATOM    781  H   GLU A  49      17.934 154.222 -12.233  1.00 79.240          H  
ATOM    782  HA  GLU A  49      19.528 151.990 -11.378  1.00 79.020          H  
ATOM    783 1HB  GLU A  49      18.093 152.479 -13.998  1.00110.710          H  
ATOM    784 2HB  GLU A  49      18.958 150.987 -13.645  1.00110.710          H  
ATOM    785 1HG  GLU A  49      17.445 150.710 -11.607  1.00110.710          H  
ATOM    786 2HG  GLU A  49      16.524 152.093 -12.190  1.00110.710          H  
ATOM    787  N   LEU A  50      20.884 153.880 -13.698  1.00 65.750          N  
ATOM    788  CA  LEU A  50      22.167 154.138 -14.320  1.00 65.620          C  
ATOM    789  C   LEU A  50      23.223 154.381 -13.237  1.00 65.210          C  
ATOM    790  O   LEU A  50      24.305 153.788 -13.299  1.00 64.340          O  
ATOM    791  CB  LEU A  50      22.074 155.326 -15.290  1.00 91.920          C  
ATOM    792  CG  LEU A  50      23.318 155.635 -16.191  1.00 91.920          C  
ATOM    793  CD1 LEU A  50      22.813 156.272 -17.499  1.00 91.920          C  
ATOM    794  CD2 LEU A  50      24.285 156.602 -15.491  1.00 91.920          C  
ATOM    795  H   LEU A  50      20.081 154.495 -13.890  1.00 78.900          H  
ATOM    796  HA  LEU A  50      22.461 153.257 -14.884  1.00 78.740          H  
ATOM    797 1HB  LEU A  50      21.222 155.144 -15.952  1.00110.300          H  
ATOM    798 2HB  LEU A  50      21.851 156.218 -14.708  1.00110.300          H  
ATOM    799  HG  LEU A  50      23.840 154.710 -16.429  1.00110.300          H  
ATOM    800 1HD1 LEU A  50      23.653 156.487 -18.158  1.00110.300          H  
ATOM    801 2HD1 LEU A  50      22.127 155.584 -18.011  1.00110.300          H  
ATOM    802 3HD1 LEU A  50      22.277 157.206 -17.280  1.00110.300          H  
ATOM    803 1HD2 LEU A  50      25.133 156.803 -16.153  1.00110.300          H  
ATOM    804 2HD2 LEU A  50      23.762 157.535 -15.268  1.00110.300          H  
ATOM    805 3HD2 LEU A  50      24.664 156.197 -14.576  1.00110.300          H  
ATOM    806  N   LEU A  51      22.896 155.237 -12.246  1.00 65.950          N  
ATOM    807  CA  LEU A  51      23.806 155.595 -11.152  1.00 65.750          C  
ATOM    808  C   LEU A  51      24.138 154.398 -10.280  1.00 66.220          C  
ATOM    809  O   LEU A  51      25.247 154.289  -9.751  1.00 65.800          O  
ATOM    810  CB  LEU A  51      23.234 156.744 -10.318  1.00 92.130          C  
ATOM    811  CG  LEU A  51      23.158 158.135 -11.028  1.00 92.130          C  
ATOM    812  CD1 LEU A  51      22.442 159.106 -10.111  1.00 92.130          C  
ATOM    813  CD2 LEU A  51      24.569 158.659 -11.396  1.00 92.130          C  
ATOM    814  H   LEU A  51      21.982 155.694 -12.273  1.00 79.140          H  
ATOM    815  HA  LEU A  51      24.733 155.923 -11.587  1.00 78.900          H  
ATOM    816 1HB  LEU A  51      22.214 156.470 -10.038  1.00110.560          H  
ATOM    817 2HB  LEU A  51      23.818 156.845  -9.406  1.00110.560          H  
ATOM    818  HG  LEU A  51      22.582 158.039 -11.933  1.00110.560          H  
ATOM    819 1HD1 LEU A  51      22.353 160.078 -10.599  1.00110.560          H  
ATOM    820 2HD1 LEU A  51      21.442 158.725  -9.889  1.00110.560          H  
ATOM    821 3HD1 LEU A  51      23.001 159.217  -9.185  1.00110.560          H  
ATOM    822 1HD2 LEU A  51      24.477 159.627 -11.886  1.00110.560          H  
ATOM    823 2HD2 LEU A  51      25.164 158.767 -10.500  1.00110.560          H  
ATOM    824 3HD2 LEU A  51      25.068 157.985 -12.079  1.00110.560          H  
ATOM    825  N   LEU A  52      23.228 153.426 -10.194  1.00 67.020          N  
ATOM    826  CA  LEU A  52      23.506 152.213  -9.445  1.00 67.490          C  
ATOM    827  C   LEU A  52      24.827 151.613  -9.946  1.00 66.400          C  
ATOM    828  O   LEU A  52      25.565 150.998  -9.178  1.00 66.450          O  
ATOM    829  CB  LEU A  52      22.358 151.198  -9.599  1.00 94.300          C  
ATOM    830  CG  LEU A  52      22.441 149.862  -8.794  1.00 94.300          C  
ATOM    831  CD1 LEU A  52      22.496 150.141  -7.279  1.00 94.300          C  
ATOM    832  CD2 LEU A  52      21.205 149.018  -9.136  1.00 94.300          C  
ATOM    833  H   LEU A  52      22.294 153.576 -10.588  1.00 80.420          H  
ATOM    834  HA  LEU A  52      23.621 152.485  -8.400  1.00 80.990          H  
ATOM    835 1HB  LEU A  52      21.422 151.695  -9.350  1.00113.160          H  
ATOM    836 2HB  LEU A  52      22.311 150.916 -10.647  1.00113.160          H  
ATOM    837  HG  LEU A  52      23.344 149.317  -9.079  1.00113.160          H  
ATOM    838 1HD1 LEU A  52      22.543 149.196  -6.739  1.00113.160          H  
ATOM    839 2HD1 LEU A  52      23.378 150.727  -7.034  1.00113.160          H  
ATOM    840 3HD1 LEU A  52      21.603 150.686  -6.978  1.00113.160          H  
ATOM    841 1HD2 LEU A  52      21.250 148.073  -8.592  1.00113.160          H  
ATOM    842 2HD2 LEU A  52      20.302 149.559  -8.852  1.00113.160          H  
ATOM    843 3HD2 LEU A  52      21.183 148.816 -10.209  1.00113.160          H  
ATOM    844  N   ILE A  53      25.110 151.740 -11.248  1.00 65.410          N  
ATOM    845  CA  ILE A  53      26.347 151.235 -11.795  1.00 64.340          C  
ATOM    846  C   ILE A  53      27.404 152.348 -11.827  1.00 63.700          C  
ATOM    847  O   ILE A  53      28.525 152.138 -11.388  1.00 63.230          O  
ATOM    848  CB  ILE A  53      26.132 150.645 -13.192  1.00 90.500          C  
ATOM    849  CG1 ILE A  53      25.193 149.422 -13.107  1.00 90.500          C  
ATOM    850  CG2 ILE A  53      27.449 150.275 -13.783  1.00 90.500          C  
ATOM    851  CD1 ILE A  53      24.713 148.901 -14.452  1.00 90.500          C  
ATOM    852  H   ILE A  53      24.480 152.236 -11.882  1.00 78.490          H  
ATOM    853  HA  ILE A  53      26.722 150.443 -11.145  1.00 77.210          H  
ATOM    854  HB  ILE A  53      25.643 151.390 -13.821  1.00108.600          H  
ATOM    855 1HG1 ILE A  53      25.712 148.617 -12.585  1.00108.600          H  
ATOM    856 2HG1 ILE A  53      24.313 149.698 -12.523  1.00108.600          H  
ATOM    857 1HG2 ILE A  53      27.296 149.896 -14.761  1.00108.600          H  
ATOM    858 2HG2 ILE A  53      28.069 151.123 -13.849  1.00108.600          H  
ATOM    859 3HG2 ILE A  53      27.927 149.529 -13.157  1.00108.600          H  
ATOM    860 1HD1 ILE A  53      24.052 148.056 -14.283  1.00108.600          H  
ATOM    861 2HD1 ILE A  53      24.165 149.692 -14.964  1.00108.600          H  
ATOM    862 3HD1 ILE A  53      25.540 148.585 -15.060  1.00108.600          H  
ATOM    863  N   GLN A  54      27.056 153.544 -12.330  1.00 63.710          N  
ATOM    864  CA  GLN A  54      28.045 154.632 -12.483  1.00 63.170          C  
ATOM    865  C   GLN A  54      28.763 155.010 -11.187  1.00 63.840          C  
ATOM    866  O   GLN A  54      29.929 155.427 -11.208  1.00 63.370          O  
ATOM    867  CB  GLN A  54      27.432 155.915 -13.051  1.00 88.650          C  
ATOM    868  CG  GLN A  54      28.466 157.020 -13.336  1.00 88.650          C  
ATOM    869  CD  GLN A  54      27.889 158.225 -14.023  1.00 88.650          C  
ATOM    870  OE1 GLN A  54      26.736 158.229 -14.449  1.00 88.650          O  
ATOM    871  NE2 GLN A  54      28.703 159.265 -14.135  1.00 88.650          N  
ATOM    872  H   GLN A  54      26.097 153.679 -12.664  1.00 76.450          H  
ATOM    873  HA  GLN A  54      28.791 154.297 -13.198  1.00 75.800          H  
ATOM    874 1HB  GLN A  54      26.872 155.700 -13.941  1.00106.380          H  
ATOM    875 2HB  GLN A  54      26.759 156.323 -12.328  1.00106.380          H  
ATOM    876 1HG  GLN A  54      28.900 157.360 -12.399  1.00106.380          H  
ATOM    877 2HG  GLN A  54      29.255 156.607 -13.976  1.00106.380          H  
ATOM    878 1HE2 GLN A  54      28.390 160.103 -14.580  1.00106.380          H  
ATOM    879 2HE2 GLN A  54      29.630 159.213 -13.765  1.00106.380          H  
ATOM    880  N   GLN A  55      28.073 154.927 -10.054  1.00 64.960          N  
ATOM    881  CA  GLN A  55      28.665 155.303  -8.782  1.00 65.720          C  
ATOM    882  C   GLN A  55      29.402 154.168  -8.033  1.00 65.600          C  
ATOM    883  O   GLN A  55      29.916 154.402  -6.939  1.00 65.940          O  
ATOM    884  CB  GLN A  55      27.579 155.905  -7.885  1.00 91.700          C  
ATOM    885  CG  GLN A  55      27.001 157.212  -8.431  1.00 91.700          C  
ATOM    886  CD  GLN A  55      25.901 157.793  -7.558  1.00 91.700          C  
ATOM    887  OE1 GLN A  55      25.220 157.068  -6.827  1.00 91.700          O  
ATOM    888  NE2 GLN A  55      25.718 159.108  -7.629  1.00 91.700          N  
ATOM    889  H   GLN A  55      27.094 154.622 -10.054  1.00 77.950          H  
ATOM    890  HA  GLN A  55      29.396 156.088  -8.981  1.00 78.860          H  
ATOM    891 1HB  GLN A  55      26.763 155.187  -7.786  1.00110.040          H  
ATOM    892 2HB  GLN A  55      27.982 156.092  -6.894  1.00110.040          H  
ATOM    893 1HG  GLN A  55      27.800 157.944  -8.521  1.00110.040          H  
ATOM    894 2HG  GLN A  55      26.574 157.006  -9.416  1.00110.040          H  
ATOM    895 1HE2 GLN A  55      25.009 159.545  -7.074  1.00110.040          H  
ATOM    896 2HE2 GLN A  55      26.290 159.664  -8.233  1.00110.040          H  
ATOM    897  N   GLN A  56      29.439 152.945  -8.585  1.00 65.110          N  
ATOM    898  CA  GLN A  56      30.114 151.821  -7.911  1.00 64.990          C  
ATOM    899  C   GLN A  56      31.373 151.302  -8.616  1.00 63.900          C  
ATOM    900  O   GLN A  56      31.279 150.454  -9.503  1.00 63.930          O  
ATOM    901  CB  GLN A  56      29.167 150.631  -7.726  1.00 91.030          C  
ATOM    902  CG  GLN A  56      28.026 150.833  -6.774  1.00 91.030          C  
ATOM    903  CD  GLN A  56      27.298 149.496  -6.454  1.00 91.030          C  
ATOM    904  OE1 GLN A  56      27.796 148.629  -5.692  1.00 91.030          O  
ATOM    905  NE2 GLN A  56      26.137 149.330  -7.051  1.00 91.030          N  
ATOM    906  H   GLN A  56      29.002 152.794  -9.501  1.00 78.130          H  
ATOM    907  HA  GLN A  56      30.423 152.161  -6.922  1.00 77.990          H  
ATOM    908 1HB  GLN A  56      28.722 150.395  -8.696  1.00109.240          H  
ATOM    909 2HB  GLN A  56      29.719 149.781  -7.424  1.00109.240          H  
ATOM    910 1HG  GLN A  56      28.395 151.270  -5.851  1.00109.240          H  
ATOM    911 2HG  GLN A  56      27.307 151.506  -7.245  1.00109.240          H  
ATOM    912 1HE2 GLN A  56      25.605 148.496  -6.908  1.00109.240          H  
ATOM    913 2HE2 GLN A  56      25.808 150.054  -7.695  1.00109.240          H  
ATOM    914  N   GLN A  57      32.559 151.736  -8.179  1.00 62.970          N  
ATOM    915  CA  GLN A  57      33.826 151.395  -8.859  1.00 61.890          C  
ATOM    916  C   GLN A  57      34.141 149.895  -8.867  1.00 62.050          C  
ATOM    917  O   GLN A  57      34.959 149.423  -9.655  1.00 61.520          O  
ATOM    918  CB  GLN A  57      34.999 152.180  -8.250  1.00 87.080          C  
ATOM    919  CG  GLN A  57      35.375 151.820  -6.799  1.00 87.080          C  
ATOM    920  CD  GLN A  57      34.591 152.619  -5.783  1.00 87.080          C  
ATOM    921  OE1 GLN A  57      33.438 152.989  -6.031  1.00 87.080          O  
ATOM    922  NE2 GLN A  57      35.204 152.894  -4.639  1.00 87.080          N  
ATOM    923  H   GLN A  57      32.578 152.383  -7.385  1.00 75.560          H  
ATOM    924  HA  GLN A  57      33.737 151.703  -9.897  1.00 74.270          H  
ATOM    925 1HB  GLN A  57      35.884 152.035  -8.869  1.00104.490          H  
ATOM    926 2HB  GLN A  57      34.761 153.243  -8.273  1.00104.490          H  
ATOM    927 1HG  GLN A  57      35.194 150.768  -6.607  1.00104.490          H  
ATOM    928 2HG  GLN A  57      36.431 152.039  -6.654  1.00104.490          H  
ATOM    929 1HE2 GLN A  57      34.730 153.419  -3.931  1.00104.490          H  
ATOM    930 2HE2 GLN A  57      36.139 152.575  -4.480  1.00104.490          H  
ATOM    931  N   GLN A  58      33.476 149.152  -7.994  1.00 62.820          N  
ATOM    932  CA  GLN A  58      33.595 147.703  -7.871  1.00 63.100          C  
ATOM    933  C   GLN A  58      32.842 146.934  -8.970  1.00 63.630          C  
ATOM    934  O   GLN A  58      32.926 145.706  -9.043  1.00 63.600          O  
ATOM    935  CB  GLN A  58      33.137 147.256  -6.469  1.00 88.230          C  
ATOM    936  CG  GLN A  58      31.657 147.538  -6.151  1.00 88.230          C  
ATOM    937  CD  GLN A  58      31.488 148.923  -5.531  1.00 88.230          C  
ATOM    938  OE1 GLN A  58      32.374 149.770  -5.686  1.00 88.230          O  
ATOM    939  NE2 GLN A  58      30.368 149.192  -4.878  1.00 88.230          N  
ATOM    940  H   GLN A  58      32.861 149.652  -7.355  1.00 75.380          H  
ATOM    941  HA  GLN A  58      34.651 147.450  -7.968  1.00 75.720          H  
ATOM    942 1HB  GLN A  58      33.300 146.183  -6.365  1.00105.870          H  
ATOM    943 2HB  GLN A  58      33.749 147.751  -5.715  1.00105.870          H  
ATOM    944 1HG  GLN A  58      31.074 147.490  -7.050  1.00105.870          H  
ATOM    945 2HG  GLN A  58      31.299 146.798  -5.437  1.00105.870          H  
ATOM    946 1HE2 GLN A  58      30.227 150.102  -4.487  1.00105.870          H  
ATOM    947 2HE2 GLN A  58      29.604 148.527  -4.835  1.00105.870          H  
ATOM    948  N   ILE A  59      32.087 147.646  -9.805  1.00 64.120          N  
ATOM    949  CA  ILE A  59      31.321 147.032 -10.883  1.00 64.710          C  
ATOM    950  C   ILE A  59      32.031 147.290 -12.219  1.00 63.930          C  
ATOM    951  O   ILE A  59      32.266 148.436 -12.602  1.00 64.200          O  
ATOM    952  CB  ILE A  59      29.873 147.599 -10.906  1.00 90.360          C  
ATOM    953  CG1 ILE A  59      29.202 147.442  -9.507  1.00 90.360          C  
ATOM    954  CG2 ILE A  59      29.020 146.956 -11.999  1.00 90.360          C  
ATOM    955  CD1 ILE A  59      29.085 146.041  -8.934  1.00 90.360          C  
ATOM    956  H   ILE A  59      32.046 148.663  -9.684  1.00 76.940          H  
ATOM    957  HA  ILE A  59      31.287 145.957 -10.729  1.00 77.650          H  
ATOM    958  HB  ILE A  59      29.925 148.673 -11.089  1.00108.430          H  
ATOM    959 1HG1 ILE A  59      29.771 148.027  -8.820  1.00108.430          H  
ATOM    960 2HG1 ILE A  59      28.197 147.865  -9.567  1.00108.430          H  
ATOM    961 1HG2 ILE A  59      28.025 147.401 -11.986  1.00108.430          H  
ATOM    962 2HG2 ILE A  59      29.470 147.134 -12.940  1.00108.430          H  
ATOM    963 3HG2 ILE A  59      28.937 145.886 -11.836  1.00108.430          H  
ATOM    964 1HD1 ILE A  59      28.608 146.105  -7.954  1.00108.430          H  
ATOM    965 2HD1 ILE A  59      28.482 145.414  -9.584  1.00108.430          H  
ATOM    966 3HD1 ILE A  59      30.071 145.595  -8.816  1.00108.430          H  
ATOM    967  N   GLN A  60      32.294 146.233 -12.990  1.00 63.000          N  
ATOM    968  CA  GLN A  60      33.020 146.420 -14.255  1.00 62.240          C  
ATOM    969  C   GLN A  60      32.271 147.376 -15.186  1.00 62.420          C  
ATOM    970  O   GLN A  60      32.881 148.184 -15.888  1.00 62.350          O  
ATOM    971  CB  GLN A  60      33.235 145.095 -14.975  1.00 87.440          C  
ATOM    972  CG  GLN A  60      34.184 144.164 -14.318  1.00 87.440          C  
ATOM    973  CD  GLN A  60      34.307 142.811 -15.036  1.00 87.440          C  
ATOM    974  OE1 GLN A  60      34.679 142.703 -16.225  1.00 87.440          O  
ATOM    975  NE2 GLN A  60      33.988 141.748 -14.298  1.00 87.440          N  
ATOM    976  H   GLN A  60      32.052 145.311 -12.651  1.00 75.600          H  
ATOM    977  HA  GLN A  60      33.993 146.853 -14.029  1.00 74.690          H  
ATOM    978 1HB  GLN A  60      32.286 144.592 -15.155  1.00104.930          H  
ATOM    979 2HB  GLN A  60      33.683 145.313 -15.915  1.00104.930          H  
ATOM    980 1HG  GLN A  60      35.166 144.636 -14.311  1.00104.930          H  
ATOM    981 2HG  GLN A  60      33.844 143.980 -13.305  1.00104.930          H  
ATOM    982 1HE2 GLN A  60      34.048 140.824 -14.684  1.00104.930          H  
ATOM    983 2HE2 GLN A  60      33.698 141.861 -13.345  1.00104.930          H  
ATOM    984  N   LYS A  61      30.948 147.308 -15.158  1.00 62.750          N  
ATOM    985  CA  LYS A  61      30.123 148.182 -15.970  1.00 63.020          C  
ATOM    986  C   LYS A  61      30.322 149.667 -15.580  1.00 63.840          C  
ATOM    987  O   LYS A  61      30.111 150.550 -16.409  1.00 64.030          O  
ATOM    988  CB  LYS A  61      28.659 147.768 -15.891  1.00 88.120          C  
ATOM    989  CG  LYS A  61      28.347 146.463 -16.558  1.00 88.120          C  
ATOM    990  CD  LYS A  61      26.875 146.106 -16.458  1.00 88.120          C  
ATOM    991  CE  LYS A  61      26.590 144.761 -17.133  1.00 88.120          C  
ATOM    992  NZ  LYS A  61      25.152 144.369 -17.020  1.00 88.120          N  
ATOM    993  H   LYS A  61      30.512 146.621 -14.562  1.00 75.300          H  
ATOM    994  HA  LYS A  61      30.436 148.072 -17.007  1.00 75.620          H  
ATOM    995 1HB  LYS A  61      28.341 147.703 -14.865  1.00105.740          H  
ATOM    996 2HB  LYS A  61      28.066 148.505 -16.376  1.00105.740          H  
ATOM    997 1HG  LYS A  61      28.637 146.508 -17.611  1.00105.740          H  
ATOM    998 2HG  LYS A  61      28.914 145.686 -16.065  1.00105.740          H  
ATOM    999 1HD  LYS A  61      26.568 146.062 -15.411  1.00105.740          H  
ATOM   1000 2HD  LYS A  61      26.282 146.875 -16.963  1.00105.740          H  
ATOM   1001 1HE  LYS A  61      26.853 144.836 -18.189  1.00105.740          H  
ATOM   1002 2HE  LYS A  61      27.206 143.991 -16.672  1.00105.740          H  
ATOM   1003 1HZ  LYS A  61      24.999 143.491 -17.492  1.00105.740          H  
ATOM   1004 2HZ  LYS A  61      24.886 144.284 -16.058  1.00105.740          H  
ATOM   1005 3HZ  LYS A  61      24.552 145.084 -17.474  1.00105.740          H  
ATOM   1006  N   GLN A  62      30.704 149.964 -14.324  1.00 64.370          N  
ATOM   1007  CA  GLN A  62      30.940 151.343 -13.901  1.00 65.190          C  
ATOM   1008  C   GLN A  62      32.091 151.900 -14.646  1.00 65.000          C  
ATOM   1009  O   GLN A  62      32.102 153.075 -15.032  1.00 65.510          O  
ATOM   1010  CB  GLN A  62      31.310 151.427 -12.431  1.00 90.940          C  
ATOM   1011  CG  GLN A  62      31.432 152.837 -11.896  1.00 90.940          C  
ATOM   1012  CD  GLN A  62      32.768 153.521 -12.054  1.00 90.940          C  
ATOM   1013  OE1 GLN A  62      33.844 152.924 -12.138  1.00 90.940          O  
ATOM   1014  NE2 GLN A  62      32.684 154.837 -12.078  1.00 90.940          N  
ATOM   1015  H   GLN A  62      30.902 149.235 -13.641  1.00 77.240          H  
ATOM   1016  HA  GLN A  62      30.069 151.954 -14.110  1.00 78.230          H  
ATOM   1017 1HB  GLN A  62      30.573 150.896 -11.850  1.00109.130          H  
ATOM   1018 2HB  GLN A  62      32.263 150.931 -12.262  1.00109.130          H  
ATOM   1019 1HG  GLN A  62      30.751 153.415 -12.472  1.00109.130          H  
ATOM   1020 2HG  GLN A  62      31.148 152.874 -10.865  1.00109.130          H  
ATOM   1021 1HE2 GLN A  62      33.503 155.402 -12.174  1.00109.130          H  
ATOM   1022 2HE2 GLN A  62      31.755 155.258 -11.971  1.00109.130          H  
ATOM   1023  N   LEU A  63      33.086 151.047 -14.824  1.00 64.280          N  
ATOM   1024  CA  LEU A  63      34.297 151.467 -15.472  1.00 64.030          C  
ATOM   1025  C   LEU A  63      33.941 151.826 -16.913  1.00 63.640          C  
ATOM   1026  O   LEU A  63      34.404 152.846 -17.436  1.00 63.800          O  
ATOM   1027  CB  LEU A  63      35.324 150.334 -15.361  1.00 89.740          C  
ATOM   1028  CG  LEU A  63      35.753 149.982 -13.860  1.00 89.740          C  
ATOM   1029  CD1 LEU A  63      36.605 148.736 -13.853  1.00 89.740          C  
ATOM   1030  CD2 LEU A  63      36.517 151.136 -13.220  1.00 89.740          C  
ATOM   1031  H   LEU A  63      32.976 150.096 -14.447  1.00 77.140          H  
ATOM   1032  HA  LEU A  63      34.669 152.364 -14.984  1.00 76.840          H  
ATOM   1033 1HB  LEU A  63      34.925 149.444 -15.824  1.00107.690          H  
ATOM   1034 2HB  LEU A  63      36.217 150.631 -15.904  1.00107.690          H  
ATOM   1035  HG  LEU A  63      34.852 149.776 -13.273  1.00107.690          H  
ATOM   1036 1HD1 LEU A  63      36.880 148.482 -12.826  1.00107.690          H  
ATOM   1037 2HD1 LEU A  63      36.069 147.904 -14.297  1.00107.690          H  
ATOM   1038 3HD1 LEU A  63      37.478 148.952 -14.412  1.00107.690          H  
ATOM   1039 1HD2 LEU A  63      36.782 150.861 -12.196  1.00107.690          H  
ATOM   1040 2HD2 LEU A  63      37.422 151.341 -13.786  1.00107.690          H  
ATOM   1041 3HD2 LEU A  63      35.907 152.024 -13.192  1.00107.690          H  
ATOM   1042  N   LEU A  64      33.038 151.038 -17.520  1.00 63.200          N  
ATOM   1043  CA  LEU A  64      32.597 151.332 -18.884  1.00 62.900          C  
ATOM   1044  C   LEU A  64      31.757 152.606 -18.954  1.00 63.330          C  
ATOM   1045  O   LEU A  64      31.876 153.357 -19.928  1.00 63.310          O  
ATOM   1046  CB  LEU A  64      31.751 150.203 -19.472  1.00 88.180          C  
ATOM   1047  CG  LEU A  64      32.427 149.066 -20.241  1.00 88.180          C  
ATOM   1048  CD1 LEU A  64      33.173 149.588 -21.467  1.00 88.180          C  
ATOM   1049  CD2 LEU A  64      33.339 148.332 -19.336  1.00 88.180          C  
ATOM   1050  H   LEU A  64      32.736 150.191 -17.027  1.00 75.840          H  
ATOM   1051  HA  LEU A  64      33.483 151.497 -19.489  1.00 75.480          H  
ATOM   1052 1HB  LEU A  64      31.199 149.751 -18.660  1.00105.820          H  
ATOM   1053 2HB  LEU A  64      31.039 150.656 -20.152  1.00105.820          H  
ATOM   1054  HG  LEU A  64      31.659 148.403 -20.592  1.00105.820          H  
ATOM   1055 1HD1 LEU A  64      33.606 148.748 -22.005  1.00105.820          H  
ATOM   1056 2HD1 LEU A  64      32.478 150.114 -22.111  1.00105.820          H  
ATOM   1057 3HD1 LEU A  64      33.976 150.265 -21.187  1.00105.820          H  
ATOM   1058 1HD2 LEU A  64      33.784 147.516 -19.884  1.00105.820          H  
ATOM   1059 2HD2 LEU A  64      34.123 148.995 -18.979  1.00105.820          H  
ATOM   1060 3HD2 LEU A  64      32.778 147.948 -18.488  1.00105.820          H  
ATOM   1061  N   ILE A  65      30.907 152.868 -17.938  1.00 63.740          N  
ATOM   1062  CA  ILE A  65      30.138 154.110 -17.977  1.00 64.090          C  
ATOM   1063  C   ILE A  65      31.119 155.262 -17.914  1.00 64.420          C  
ATOM   1064  O   ILE A  65      30.982 156.228 -18.663  1.00 64.820          O  
ATOM   1065  CB  ILE A  65      29.084 154.300 -16.843  1.00 89.590          C  
ATOM   1066  CG1 ILE A  65      27.927 153.295 -17.014  1.00 89.590          C  
ATOM   1067  CG2 ILE A  65      28.535 155.775 -16.864  1.00 89.590          C  
ATOM   1068  CD1 ILE A  65      26.956 153.231 -15.839  1.00 89.590          C  
ATOM   1069  H   ILE A  65      30.776 152.171 -17.200  1.00 76.490          H  
ATOM   1070  HA  ILE A  65      29.608 154.160 -18.920  1.00 76.910          H  
ATOM   1071  HB  ILE A  65      29.553 154.098 -15.878  1.00107.500          H  
ATOM   1072 1HG1 ILE A  65      27.375 153.526 -17.923  1.00107.500          H  
ATOM   1073 2HG1 ILE A  65      28.365 152.310 -17.111  1.00107.500          H  
ATOM   1074 1HG2 ILE A  65      27.811 155.920 -16.083  1.00107.500          H  
ATOM   1075 2HG2 ILE A  65      29.345 156.483 -16.707  1.00107.500          H  
ATOM   1076 3HG2 ILE A  65      28.065 155.974 -17.825  1.00107.500          H  
ATOM   1077 1HD1 ILE A  65      26.201 152.477 -16.024  1.00107.500          H  
ATOM   1078 2HD1 ILE A  65      27.507 152.979 -14.960  1.00107.500          H  
ATOM   1079 3HD1 ILE A  65      26.461 154.180 -15.693  1.00107.500          H  
ATOM   1080  N   ALA A  66      32.114 155.190 -17.030  1.00 64.260          N  
ATOM   1081  CA  ALA A  66      33.059 156.284 -16.942  1.00 64.600          C  
ATOM   1082  C   ALA A  66      33.743 156.535 -18.291  1.00 64.100          C  
ATOM   1083  O   ALA A  66      33.874 157.698 -18.699  1.00 64.660          O  
ATOM   1084  CB  ALA A  66      34.094 155.975 -15.877  1.00 90.300          C  
ATOM   1085  H   ALA A  66      32.194 154.381 -16.404  1.00 77.110          H  
ATOM   1086  HA  ALA A  66      32.512 157.182 -16.663  1.00 77.520          H  
ATOM   1087 1HB  ALA A  66      34.788 156.805 -15.790  1.00108.360          H  
ATOM   1088 2HB  ALA A  66      33.590 155.814 -14.924  1.00108.360          H  
ATOM   1089 3HB  ALA A  66      34.636 155.071 -16.153  1.00108.360          H  
ATOM   1090  N   GLU A  67      34.121 155.467 -19.021  1.00 63.070          N  
ATOM   1091  CA  GLU A  67      34.740 155.658 -20.331  1.00 62.520          C  
ATOM   1092  C   GLU A  67      33.763 156.342 -21.290  1.00 63.120          C  
ATOM   1093  O   GLU A  67      34.133 157.275 -22.003  1.00 63.170          O  
ATOM   1094  CB  GLU A  67      35.191 154.321 -20.934  1.00 87.750          C  
ATOM   1095  CG  GLU A  67      36.371 153.654 -20.230  1.00 87.750          C  
ATOM   1096  CD  GLU A  67      36.724 152.306 -20.827  1.00 87.750          C  
ATOM   1097  OE1 GLU A  67      36.037 151.888 -21.730  1.00 87.750          O  
ATOM   1098  OE2 GLU A  67      37.663 151.695 -20.371  1.00 87.750          O  
ATOM   1099  H   GLU A  67      34.035 154.523 -18.623  1.00 75.680          H  
ATOM   1100  HA  GLU A  67      35.611 156.304 -20.213  1.00 75.020          H  
ATOM   1101 1HB  GLU A  67      34.355 153.620 -20.907  1.00105.300          H  
ATOM   1102 2HB  GLU A  67      35.456 154.467 -21.981  1.00105.300          H  
ATOM   1103 1HG  GLU A  67      37.237 154.311 -20.295  1.00105.300          H  
ATOM   1104 2HG  GLU A  67      36.126 153.529 -19.180  1.00105.300          H  
ATOM   1105  N   PHE A  68      32.495 155.909 -21.250  1.00 63.610          N  
ATOM   1106  CA  PHE A  68      31.461 156.514 -22.079  1.00 64.220          C  
ATOM   1107  C   PHE A  68      31.293 157.982 -21.803  1.00 65.240          C  
ATOM   1108  O   PHE A  68      31.227 158.775 -22.746  1.00 65.590          O  
ATOM   1109  CB  PHE A  68      30.094 155.863 -21.894  1.00 89.660          C  
ATOM   1110  CG  PHE A  68      29.031 156.668 -22.587  1.00 89.660          C  
ATOM   1111  CD1 PHE A  68      28.852 156.602 -23.956  1.00 89.660          C  
ATOM   1112  CD2 PHE A  68      28.226 157.538 -21.852  1.00 89.660          C  
ATOM   1113  CE1 PHE A  68      27.899 157.388 -24.573  1.00 89.660          C  
ATOM   1114  CE2 PHE A  68      27.284 158.320 -22.466  1.00 89.660          C  
ATOM   1115  CZ  PHE A  68      27.121 158.247 -23.828  1.00 89.660          C  
ATOM   1116  H   PHE A  68      32.262 155.104 -20.665  1.00 76.330          H  
ATOM   1117  HA  PHE A  68      31.756 156.397 -23.120  1.00 77.060          H  
ATOM   1118 1HB  PHE A  68      30.103 154.854 -22.300  1.00107.600          H  
ATOM   1119 2HB  PHE A  68      29.851 155.798 -20.843  1.00107.600          H  
ATOM   1120  HD1 PHE A  68      29.477 155.933 -24.549  1.00107.600          H  
ATOM   1121  HD2 PHE A  68      28.363 157.601 -20.777  1.00107.600          H  
ATOM   1122  HE1 PHE A  68      27.768 157.337 -25.653  1.00107.600          H  
ATOM   1123  HE2 PHE A  68      26.670 159.005 -21.881  1.00107.600          H  
ATOM   1124  HZ  PHE A  68      26.377 158.873 -24.322  1.00107.600          H  
ATOM   1125  N   GLN A  69      31.158 158.352 -20.529  1.00 65.770          N  
ATOM   1126  CA  GLN A  69      30.896 159.734 -20.197  1.00 66.790          C  
ATOM   1127  C   GLN A  69      32.048 160.623 -20.626  1.00 66.830          C  
ATOM   1128  O   GLN A  69      31.805 161.735 -21.106  1.00 67.510          O  
ATOM   1129  CB  GLN A  69      30.644 159.892 -18.692  1.00 93.100          C  
ATOM   1130  CG  GLN A  69      29.335 159.265 -18.176  1.00 93.100          C  
ATOM   1131  CD  GLN A  69      28.085 159.905 -18.745  1.00 93.100          C  
ATOM   1132  OE1 GLN A  69      28.083 161.089 -19.082  1.00 93.100          O  
ATOM   1133  NE2 GLN A  69      27.004 159.134 -18.833  1.00 93.100          N  
ATOM   1134  H   GLN A  69      31.215 157.636 -19.800  1.00 78.920          H  
ATOM   1135  HA  GLN A  69      30.004 160.050 -20.728  1.00 80.150          H  
ATOM   1136 1HB  GLN A  69      31.467 159.424 -18.146  1.00111.720          H  
ATOM   1137 2HB  GLN A  69      30.639 160.949 -18.435  1.00111.720          H  
ATOM   1138 1HG  GLN A  69      29.329 158.224 -18.476  1.00111.720          H  
ATOM   1139 2HG  GLN A  69      29.304 159.339 -17.092  1.00111.720          H  
ATOM   1140 1HE2 GLN A  69      26.147 159.510 -19.187  1.00111.720          H  
ATOM   1141 2HE2 GLN A  69      27.041 158.181 -18.535  1.00111.720          H  
ATOM   1142  N   LYS A  70      33.291 160.142 -20.512  1.00 66.080          N  
ATOM   1143  CA  LYS A  70      34.431 160.935 -20.957  1.00 66.050          C  
ATOM   1144  C   LYS A  70      34.374 161.139 -22.471  1.00 65.930          C  
ATOM   1145  O   LYS A  70      34.569 162.256 -22.961  1.00 66.380          O  
ATOM   1146  CB  LYS A  70      35.740 160.266 -20.543  1.00 92.480          C  
ATOM   1147  CG  LYS A  70      36.014 160.323 -19.037  1.00 92.480          C  
ATOM   1148  CD  LYS A  70      37.303 159.593 -18.663  1.00 92.480          C  
ATOM   1149  CE  LYS A  70      37.541 159.631 -17.152  1.00 92.480          C  
ATOM   1150  NZ  LYS A  70      38.783 158.899 -16.759  1.00 92.480          N  
ATOM   1151  H   LYS A  70      33.436 159.234 -20.053  1.00 79.300          H  
ATOM   1152  HA  LYS A  70      34.375 161.917 -20.487  1.00 79.260          H  
ATOM   1153 1HB  LYS A  70      35.710 159.213 -20.835  1.00110.980          H  
ATOM   1154 2HB  LYS A  70      36.572 160.733 -21.067  1.00110.980          H  
ATOM   1155 1HG  LYS A  70      36.096 161.367 -18.734  1.00110.980          H  
ATOM   1156 2HG  LYS A  70      35.180 159.879 -18.502  1.00110.980          H  
ATOM   1157 1HD  LYS A  70      37.228 158.551 -18.982  1.00110.980          H  
ATOM   1158 2HD  LYS A  70      38.149 160.054 -19.170  1.00110.980          H  
ATOM   1159 1HE  LYS A  70      37.626 160.668 -16.832  1.00110.980          H  
ATOM   1160 2HE  LYS A  70      36.687 159.174 -16.649  1.00110.980          H  
ATOM   1161 1HZ  LYS A  70      38.900 158.948 -15.756  1.00110.980          H  
ATOM   1162 2HZ  LYS A  70      38.708 157.931 -17.040  1.00110.980          H  
ATOM   1163 3HZ  LYS A  70      39.582 159.319 -17.210  1.00110.980          H  
ATOM   1164  N   GLN A  71      34.047 160.073 -23.213  1.00 65.350          N  
ATOM   1165  CA  GLN A  71      33.944 160.164 -24.662  1.00 65.180          C  
ATOM   1166  C   GLN A  71      32.811 161.102 -25.063  1.00 66.040          C  
ATOM   1167  O   GLN A  71      32.959 161.901 -25.989  1.00 66.250          O  
ATOM   1168  CB  GLN A  71      33.694 158.774 -25.248  1.00 91.320          C  
ATOM   1169  CG  GLN A  71      34.878 157.830 -25.140  1.00 91.320          C  
ATOM   1170  CD  GLN A  71      34.514 156.410 -25.531  1.00 91.320          C  
ATOM   1171  OE1 GLN A  71      33.315 156.083 -25.637  1.00 91.320          O  
ATOM   1172  NE2 GLN A  71      35.534 155.579 -25.744  1.00 91.320          N  
ATOM   1173  H   GLN A  71      33.920 159.161 -22.755  1.00 78.420          H  
ATOM   1174  HA  GLN A  71      34.877 160.560 -25.056  1.00 78.220          H  
ATOM   1175 1HB  GLN A  71      32.855 158.316 -24.726  1.00109.580          H  
ATOM   1176 2HB  GLN A  71      33.417 158.863 -26.296  1.00109.580          H  
ATOM   1177 1HG  GLN A  71      35.655 158.176 -25.818  1.00109.580          H  
ATOM   1178 2HG  GLN A  71      35.254 157.830 -24.124  1.00109.580          H  
ATOM   1179 1HE2 GLN A  71      35.393 154.626 -26.012  1.00109.580          H  
ATOM   1180 2HE2 GLN A  71      36.472 155.911 -25.640  1.00109.580          H  
ATOM   1181  N   HIS A  72      31.699 161.030 -24.327  1.00 66.560          N  
ATOM   1182  CA  HIS A  72      30.517 161.836 -24.561  1.00 67.380          C  
ATOM   1183  C   HIS A  72      30.879 163.312 -24.399  1.00 68.150          C  
ATOM   1184  O   HIS A  72      30.548 164.137 -25.267  1.00 68.470          O  
ATOM   1185  CB  HIS A  72      29.407 161.405 -23.589  1.00 94.000          C  
ATOM   1186  CG  HIS A  72      28.101 162.068 -23.778  1.00 94.000          C  
ATOM   1187  ND1 HIS A  72      27.253 161.761 -24.827  1.00 94.000          N  
ATOM   1188  CD2 HIS A  72      27.478 163.018 -23.056  1.00 94.000          C  
ATOM   1189  CE1 HIS A  72      26.166 162.501 -24.737  1.00 94.000          C  
ATOM   1190  NE2 HIS A  72      26.276 163.272 -23.671  1.00 94.000          N  
ATOM   1191  H   HIS A  72      31.648 160.324 -23.592  1.00 79.870          H  
ATOM   1192  HA  HIS A  72      30.157 161.682 -25.575  1.00 80.860          H  
ATOM   1193 1HB  HIS A  72      29.265 160.331 -23.665  1.00112.800          H  
ATOM   1194 2HB  HIS A  72      29.726 161.607 -22.576  1.00112.800          H  
ATOM   1195  HD2 HIS A  72      27.860 163.496 -22.152  1.00112.800          H  
ATOM   1196  HE1 HIS A  72      25.321 162.480 -25.425  1.00112.800          H  
ATOM   1197  HE2 HIS A  72      25.591 163.945 -23.355  1.00112.800          H  
ATOM   1198  N   GLU A  73      31.556 163.663 -23.292  1.00 68.470          N  
ATOM   1199  CA  GLU A  73      31.975 165.040 -23.071  1.00 69.210          C  
ATOM   1200  C   GLU A  73      32.889 165.536 -24.180  1.00 68.940          C  
ATOM   1201  O   GLU A  73      32.727 166.666 -24.652  1.00 69.630          O  
ATOM   1202  CB  GLU A  73      32.699 165.214 -21.733  1.00 96.600          C  
ATOM   1203  CG  GLU A  73      33.157 166.674 -21.470  1.00 96.600          C  
ATOM   1204  CD  GLU A  73      33.818 166.888 -20.133  1.00 96.600          C  
ATOM   1205  OE1 GLU A  73      33.811 165.993 -19.326  1.00 96.600          O  
ATOM   1206  OE2 GLU A  73      34.360 167.959 -19.932  1.00 96.600          O  
ATOM   1207  H   GLU A  73      31.775 162.951 -22.585  1.00 82.160          H  
ATOM   1208  HA  GLU A  73      31.085 165.666 -23.058  1.00 83.050          H  
ATOM   1209 1HB  GLU A  73      32.044 164.899 -20.920  1.00115.920          H  
ATOM   1210 2HB  GLU A  73      33.580 164.566 -21.713  1.00115.920          H  
ATOM   1211 1HG  GLU A  73      33.871 166.960 -22.242  1.00115.920          H  
ATOM   1212 2HG  GLU A  73      32.296 167.335 -21.556  1.00115.920          H  
ATOM   1213  N   ASN A  74      33.848 164.708 -24.610  1.00 67.950          N  
ATOM   1214  CA  ASN A  74      34.762 165.144 -25.652  1.00 67.620          C  
ATOM   1215  C   ASN A  74      34.034 165.394 -26.967  1.00 67.540          C  
ATOM   1216  O   ASN A  74      34.285 166.406 -27.629  1.00 67.530          O  
ATOM   1217  CB  ASN A  74      35.861 164.121 -25.841  1.00 94.800          C  
ATOM   1218  CG  ASN A  74      36.847 164.118 -24.706  1.00 94.800          C  
ATOM   1219  OD1 ASN A  74      36.965 165.089 -23.948  1.00 94.800          O  
ATOM   1220  ND2 ASN A  74      37.566 163.035 -24.569  1.00 94.800          N  
ATOM   1221  H   ASN A  74      33.975 163.793 -24.160  1.00 81.540          H  
ATOM   1222  HA  ASN A  74      35.209 166.088 -25.342  1.00 81.140          H  
ATOM   1223 1HB  ASN A  74      35.414 163.128 -25.917  1.00113.760          H  
ATOM   1224 2HB  ASN A  74      36.388 164.317 -26.773  1.00113.760          H  
ATOM   1225 1HD2 ASN A  74      38.235 162.972 -23.831  1.00113.760          H  
ATOM   1226 2HD2 ASN A  74      37.443 162.268 -25.198  1.00113.760          H  
ATOM   1227  N   LEU A  75      33.094 164.512 -27.323  1.00 67.550          N  
ATOM   1228  CA  LEU A  75      32.327 164.678 -28.549  1.00 67.540          C  
ATOM   1229  C   LEU A  75      31.453 165.917 -28.477  1.00 68.680          C  
ATOM   1230  O   LEU A  75      31.305 166.632 -29.475  1.00 69.210          O  
ATOM   1231  CB  LEU A  75      31.464 163.439 -28.797  1.00 94.560          C  
ATOM   1232  CG  LEU A  75      32.221 162.139 -29.170  1.00 94.560          C  
ATOM   1233  CD1 LEU A  75      31.242 160.981 -29.120  1.00 94.560          C  
ATOM   1234  CD2 LEU A  75      32.836 162.260 -30.575  1.00 94.560          C  
ATOM   1235  H   LEU A  75      32.944 163.677 -26.744  1.00 81.060          H  
ATOM   1236  HA  LEU A  75      33.023 164.813 -29.371  1.00 81.050          H  
ATOM   1237 1HB  LEU A  75      30.896 163.238 -27.885  1.00113.470          H  
ATOM   1238 2HB  LEU A  75      30.763 163.661 -29.597  1.00113.470          H  
ATOM   1239  HG  LEU A  75      33.012 161.956 -28.452  1.00113.470          H  
ATOM   1240 1HD1 LEU A  75      31.761 160.056 -29.365  1.00113.470          H  
ATOM   1241 2HD1 LEU A  75      30.826 160.905 -28.112  1.00113.470          H  
ATOM   1242 3HD1 LEU A  75      30.438 161.147 -29.833  1.00113.470          H  
ATOM   1243 1HD2 LEU A  75      33.353 161.333 -30.817  1.00113.470          H  
ATOM   1244 2HD2 LEU A  75      32.048 162.436 -31.306  1.00113.470          H  
ATOM   1245 3HD2 LEU A  75      33.550 163.078 -30.617  1.00113.470          H  
ATOM   1246  N   THR A  76      30.887 166.177 -27.293  1.00 69.060          N  
ATOM   1247  CA  THR A  76      30.041 167.336 -27.068  1.00 70.110          C  
ATOM   1248  C   THR A  76      30.850 168.599 -27.301  1.00 69.940          C  
ATOM   1249  O   THR A  76      30.390 169.521 -27.984  1.00 69.670          O  
ATOM   1250  CB  THR A  76      29.468 167.340 -25.635  1.00 97.730          C  
ATOM   1251  OG1 THR A  76      28.653 166.168 -25.435  1.00 97.730          O  
ATOM   1252  CG2 THR A  76      28.621 168.597 -25.416  1.00 97.730          C  
ATOM   1253  H   THR A  76      31.012 165.510 -26.530  1.00 82.870          H  
ATOM   1254  HA  THR A  76      29.217 167.314 -27.778  1.00 84.130          H  
ATOM   1255  HB  THR A  76      30.280 167.329 -24.916  1.00117.280          H  
ATOM   1256  HG1 THR A  76      29.232 165.369 -25.430  1.00117.280          H  
ATOM   1257 1HG2 THR A  76      28.222 168.587 -24.405  1.00117.280          H  
ATOM   1258 2HG2 THR A  76      29.232 169.485 -25.550  1.00117.280          H  
ATOM   1259 3HG2 THR A  76      27.800 168.612 -26.131  1.00117.280          H  
ATOM   1260  N   ARG A  77      32.060 168.648 -26.734  1.00 70.090          N  
ATOM   1261  CA  ARG A  77      32.927 169.795 -26.919  1.00 69.960          C  
ATOM   1262  C   ARG A  77      33.305 169.986 -28.387  1.00 69.390          C  
ATOM   1263  O   ARG A  77      33.334 171.125 -28.859  1.00 69.250          O  
ATOM   1264  CB  ARG A  77      34.168 169.668 -26.057  1.00 98.000          C  
ATOM   1265  CG  ARG A  77      33.905 169.873 -24.570  1.00 98.000          C  
ATOM   1266  CD  ARG A  77      35.140 169.736 -23.752  1.00 98.000          C  
ATOM   1267  NE  ARG A  77      34.867 169.894 -22.317  1.00 98.000          N  
ATOM   1268  CZ  ARG A  77      34.766 171.058 -21.652  1.00 98.000          C  
ATOM   1269  NH1 ARG A  77      34.905 172.229 -22.255  1.00 98.000          N  
ATOM   1270  NH2 ARG A  77      34.520 170.985 -20.364  1.00 98.000          N  
ATOM   1271  H   ARG A  77      32.363 167.873 -26.135  1.00 84.110          H  
ATOM   1272  HA  ARG A  77      32.386 170.682 -26.587  1.00 83.950          H  
ATOM   1273 1HB  ARG A  77      34.590 168.670 -26.182  1.00117.600          H  
ATOM   1274 2HB  ARG A  77      34.916 170.389 -26.378  1.00117.600          H  
ATOM   1275 1HG  ARG A  77      33.489 170.867 -24.417  1.00117.600          H  
ATOM   1276 2HG  ARG A  77      33.188 169.133 -24.222  1.00117.600          H  
ATOM   1277 1HD  ARG A  77      35.548 168.733 -23.905  1.00117.600          H  
ATOM   1278 2HD  ARG A  77      35.879 170.473 -24.054  1.00117.600          H  
ATOM   1279  HE  ARG A  77      34.742 169.046 -21.737  1.00117.600          H  
ATOM   1280 1HH1 ARG A  77      35.091 172.273 -23.245  1.00117.600          H  
ATOM   1281 2HH1 ARG A  77      34.823 173.084 -21.723  1.00117.600          H  
ATOM   1282 1HH2 ARG A  77      34.421 170.044 -19.946  1.00117.600          H  
ATOM   1283 2HH2 ARG A  77      34.432 171.817 -19.804  1.00117.600          H  
ATOM   1284  N   GLN A  78      33.578 168.887 -29.117  1.00 69.090          N  
ATOM   1285  CA  GLN A  78      33.919 169.001 -30.532  1.00 68.590          C  
ATOM   1286  C   GLN A  78      32.756 169.572 -31.321  1.00 68.380          C  
ATOM   1287  O   GLN A  78      32.947 170.380 -32.240  1.00 68.090          O  
ATOM   1288  CB  GLN A  78      34.305 167.647 -31.135  1.00 96.230          C  
ATOM   1289  CG  GLN A  78      35.619 167.089 -30.675  1.00 96.230          C  
ATOM   1290  CD  GLN A  78      35.874 165.732 -31.264  1.00 96.230          C  
ATOM   1291  OE1 GLN A  78      34.989 165.148 -31.900  1.00 96.230          O  
ATOM   1292  NE2 GLN A  78      37.075 165.216 -31.060  1.00 96.230          N  
ATOM   1293  H   GLN A  78      33.599 167.971 -28.653  1.00 82.910          H  
ATOM   1294  HA  GLN A  78      34.759 169.681 -30.620  1.00 82.310          H  
ATOM   1295 1HB  GLN A  78      33.536 166.920 -30.881  1.00115.470          H  
ATOM   1296 2HB  GLN A  78      34.333 167.720 -32.215  1.00115.470          H  
ATOM   1297 1HG  GLN A  78      36.416 167.754 -30.998  1.00115.470          H  
ATOM   1298 2HG  GLN A  78      35.622 167.009 -29.597  1.00115.470          H  
ATOM   1299 1HE2 GLN A  78      37.301 164.313 -31.427  1.00115.470          H  
ATOM   1300 2HE2 GLN A  78      37.760 165.725 -30.536  1.00115.470          H  
ATOM   1301  N   HIS A  79      31.538 169.163 -30.972  1.00 68.550          N  
ATOM   1302  CA  HIS A  79      30.351 169.682 -31.629  1.00 68.390          C  
ATOM   1303  C   HIS A  79      30.277 171.187 -31.423  1.00 68.490          C  
ATOM   1304  O   HIS A  79      30.186 171.964 -32.375  1.00 68.120          O  
ATOM   1305  CB  HIS A  79      29.087 169.027 -31.060  1.00 95.810          C  
ATOM   1306  CG  HIS A  79      27.820 169.524 -31.656  1.00 95.810          C  
ATOM   1307  ND1 HIS A  79      27.377 169.123 -32.889  1.00 95.810          N  
ATOM   1308  CD2 HIS A  79      26.905 170.405 -31.191  1.00 95.810          C  
ATOM   1309  CE1 HIS A  79      26.237 169.729 -33.165  1.00 95.810          C  
ATOM   1310  NE2 HIS A  79      25.925 170.516 -32.147  1.00 95.810          N  
ATOM   1311  H   HIS A  79      31.444 168.423 -30.267  1.00 82.260          H  
ATOM   1312  HA  HIS A  79      30.389 169.488 -32.694  1.00 82.070          H  
ATOM   1313 1HB  HIS A  79      29.142 167.948 -31.218  1.00114.970          H  
ATOM   1314 2HB  HIS A  79      29.036 169.191 -29.996  1.00114.970          H  
ATOM   1315  HD1 HIS A  79      27.790 168.370 -33.437  1.00114.970          H  
ATOM   1316  HD2 HIS A  79      26.839 170.980 -30.267  1.00114.970          H  
ATOM   1317  HE1 HIS A  79      25.726 169.539 -34.108  1.00114.970          H  
ATOM   1318  N   GLN A  80      30.374 171.612 -30.166  1.00 69.020          N  
ATOM   1319  CA  GLN A  80      30.245 173.019 -29.805  1.00 69.210          C  
ATOM   1320  C   GLN A  80      31.318 173.885 -30.462  1.00 68.810          C  
ATOM   1321  O   GLN A  80      31.046 174.992 -30.933  1.00 68.640          O  
ATOM   1322  CB  GLN A  80      30.361 173.144 -28.288  1.00 96.820          C  
ATOM   1323  CG  GLN A  80      29.191 172.565 -27.511  1.00 96.820          C  
ATOM   1324  CD  GLN A  80      29.488 172.512 -26.028  1.00 96.820          C  
ATOM   1325  OE1 GLN A  80      30.649 172.668 -25.632  1.00 96.820          O  
ATOM   1326  NE2 GLN A  80      28.465 172.301 -25.212  1.00 96.820          N  
ATOM   1327  H   GLN A  80      30.494 170.914 -29.425  1.00 82.820          H  
ATOM   1328  HA  GLN A  80      29.267 173.369 -30.130  1.00 83.050          H  
ATOM   1329 1HB  GLN A  80      31.265 172.631 -27.962  1.00116.180          H  
ATOM   1330 2HB  GLN A  80      30.465 174.193 -28.016  1.00116.180          H  
ATOM   1331 1HG  GLN A  80      28.320 173.198 -27.663  1.00116.180          H  
ATOM   1332 2HG  GLN A  80      28.981 171.560 -27.861  1.00116.180          H  
ATOM   1333 1HE2 GLN A  80      28.613 172.261 -24.223  1.00116.180          H  
ATOM   1334 2HE2 GLN A  80      27.541 172.183 -25.581  1.00116.180          H  
ATOM   1335  N   ALA A  81      32.530 173.345 -30.538  1.00 68.650          N  
ATOM   1336  CA  ALA A  81      33.697 174.007 -31.097  1.00 68.230          C  
ATOM   1337  C   ALA A  81      33.776 173.935 -32.619  1.00 67.440          C  
ATOM   1338  O   ALA A  81      34.731 174.448 -33.203  1.00 66.830          O  
ATOM   1339  CB  ALA A  81      34.947 173.377 -30.515  1.00 95.690          C  
ATOM   1340  H   ALA A  81      32.675 172.429 -30.104  1.00 82.380          H  
ATOM   1341  HA  ALA A  81      33.652 175.057 -30.814  1.00 81.880          H  
ATOM   1342 1HB  ALA A  81      35.829 173.887 -30.897  1.00114.830          H  
ATOM   1343 2HB  ALA A  81      34.920 173.455 -29.430  1.00114.830          H  
ATOM   1344 3HB  ALA A  81      34.974 172.327 -30.797  1.00114.830          H  
ATOM   1345  N   GLN A  82      32.821 173.256 -33.261  1.00 67.420          N  
ATOM   1346  CA  GLN A  82      32.789 173.029 -34.706  1.00 66.690          C  
ATOM   1347  C   GLN A  82      33.928 172.125 -35.183  1.00 65.400          C  
ATOM   1348  O   GLN A  82      34.193 172.038 -36.388  1.00 64.820          O  
ATOM   1349  CB  GLN A  82      32.847 174.356 -35.487  1.00 93.660          C  
ATOM   1350  CG  GLN A  82      31.757 175.339 -35.122  1.00 93.660          C  
ATOM   1351  CD  GLN A  82      30.395 174.822 -35.469  1.00 93.660          C  
ATOM   1352  OE1 GLN A  82      30.101 174.550 -36.638  1.00 93.660          O  
ATOM   1353  NE2 GLN A  82      29.548 174.671 -34.463  1.00 93.660          N  
ATOM   1354  H   GLN A  82      32.036 172.870 -32.726  1.00 80.900          H  
ATOM   1355  HA  GLN A  82      31.848 172.528 -34.942  1.00 80.030          H  
ATOM   1356 1HB  GLN A  82      33.812 174.837 -35.370  1.00112.390          H  
ATOM   1357 2HB  GLN A  82      32.732 174.137 -36.549  1.00112.390          H  
ATOM   1358 1HG  GLN A  82      31.784 175.525 -34.048  1.00112.390          H  
ATOM   1359 2HG  GLN A  82      31.925 176.267 -35.663  1.00112.390          H  
ATOM   1360 1HE2 GLN A  82      28.625 174.323 -34.630  1.00112.390          H  
ATOM   1361 2HE2 GLN A  82      29.834 174.899 -33.521  1.00112.390          H  
ATOM   1362  N   LEU A  83      34.570 171.409 -34.256  1.00 65.000          N  
ATOM   1363  CA  LEU A  83      35.641 170.503 -34.619  1.00 63.800          C  
ATOM   1364  C   LEU A  83      34.999 169.312 -35.247  1.00 63.930          C  
ATOM   1365  O   LEU A  83      35.526 168.737 -36.194  1.00 63.020          O  
ATOM   1366  CB  LEU A  83      36.459 170.084 -33.403  1.00 89.800          C  
ATOM   1367  CG  LEU A  83      37.269 171.192 -32.704  1.00 89.800          C  
ATOM   1368  CD1 LEU A  83      37.852 170.621 -31.422  1.00 89.800          C  
ATOM   1369  CD2 LEU A  83      38.379 171.710 -33.615  1.00 89.800          C  
ATOM   1370  H   LEU A  83      34.258 171.474 -33.287  1.00 78.000          H  
ATOM   1371  HA  LEU A  83      36.278 170.972 -35.360  1.00 76.560          H  
ATOM   1372 1HB  LEU A  83      35.790 169.668 -32.687  1.00107.760          H  
ATOM   1373 2HB  LEU A  83      37.154 169.302 -33.710  1.00107.760          H  
ATOM   1374  HG  LEU A  83      36.615 172.016 -32.455  1.00107.760          H  
ATOM   1375 1HD1 LEU A  83      38.417 171.397 -30.905  1.00107.760          H  
ATOM   1376 2HD1 LEU A  83      37.055 170.274 -30.775  1.00107.760          H  
ATOM   1377 3HD1 LEU A  83      38.514 169.789 -31.658  1.00107.760          H  
ATOM   1378 1HD2 LEU A  83      38.936 172.488 -33.090  1.00107.760          H  
ATOM   1379 2HD2 LEU A  83      39.054 170.894 -33.874  1.00107.760          H  
ATOM   1380 3HD2 LEU A  83      37.964 172.135 -34.522  1.00107.760          H  
ATOM   1381  N   GLN A  84      33.815 168.975 -34.748  1.00 65.080          N  
ATOM   1382  CA  GLN A  84      33.076 167.848 -35.267  1.00 65.330          C  
ATOM   1383  C   GLN A  84      32.803 168.048 -36.751  1.00 65.070          C  
ATOM   1384  O   GLN A  84      32.832 167.083 -37.514  1.00 64.640          O  
ATOM   1385  CB  GLN A  84      31.762 167.665 -34.531  1.00 91.360          C  
ATOM   1386  CG  GLN A  84      31.003 166.419 -34.921  1.00 91.360          C  
ATOM   1387  CD  GLN A  84      29.714 166.298 -34.174  1.00 91.360          C  
ATOM   1388  OE1 GLN A  84      28.923 167.252 -34.147  1.00 91.360          O  
ATOM   1389  NE2 GLN A  84      29.484 165.144 -33.565  1.00 91.360          N  
ATOM   1390  H   GLN A  84      33.455 169.507 -33.952  1.00 78.100          H  
ATOM   1391  HA  GLN A  84      33.672 166.947 -35.143  1.00 78.400          H  
ATOM   1392 1HB  GLN A  84      31.947 167.617 -33.461  1.00109.630          H  
ATOM   1393 2HB  GLN A  84      31.121 168.524 -34.723  1.00109.630          H  
ATOM   1394 1HG  GLN A  84      30.782 166.440 -35.978  1.00109.630          H  
ATOM   1395 2HG  GLN A  84      31.619 165.551 -34.688  1.00109.630          H  
ATOM   1396 1HE2 GLN A  84      28.636 165.007 -33.048  1.00109.630          H  
ATOM   1397 2HE2 GLN A  84      30.158 164.405 -33.615  1.00109.630          H  
ATOM   1398  N   GLU A  85      32.516 169.296 -37.163  1.00 65.350          N  
ATOM   1399  CA  GLU A  85      32.230 169.575 -38.564  1.00 65.140          C  
ATOM   1400  C   GLU A  85      33.480 169.376 -39.411  1.00 63.730          C  
ATOM   1401  O   GLU A  85      33.410 168.774 -40.490  1.00 63.370          O  
ATOM   1402  CB  GLU A  85      31.708 171.006 -38.738  1.00 91.280          C  
ATOM   1403  CG  GLU A  85      30.321 171.262 -38.148  1.00 91.280          C  
ATOM   1404  CD  GLU A  85      29.249 170.418 -38.793  1.00 91.280          C  
ATOM   1405  OE1 GLU A  85      29.235 170.319 -39.991  1.00 91.280          O  
ATOM   1406  OE2 GLU A  85      28.449 169.848 -38.078  1.00 91.280          O  
ATOM   1407  H   GLU A  85      32.500 170.052 -36.493  1.00 78.420          H  
ATOM   1408  HA  GLU A  85      31.469 168.880 -38.911  1.00 78.170          H  
ATOM   1409 1HB  GLU A  85      32.401 171.703 -38.267  1.00109.540          H  
ATOM   1410 2HB  GLU A  85      31.672 171.253 -39.798  1.00109.540          H  
ATOM   1411 1HG  GLU A  85      30.348 171.051 -37.078  1.00109.540          H  
ATOM   1412 2HG  GLU A  85      30.076 172.317 -38.275  1.00109.540          H  
ATOM   1413  N   HIS A  86      34.639 169.785 -38.878  1.00 62.950          N  
ATOM   1414  CA  HIS A  86      35.898 169.610 -39.596  1.00 61.570          C  
ATOM   1415  C   HIS A  86      36.236 168.125 -39.714  1.00 61.040          C  
ATOM   1416  O   HIS A  86      36.748 167.680 -40.749  1.00 60.190          O  
ATOM   1417  CB  HIS A  86      37.043 170.349 -38.894  1.00 86.750          C  
ATOM   1418  CG  HIS A  86      36.969 171.839 -39.014  1.00 86.750          C  
ATOM   1419  ND1 HIS A  86      37.100 172.495 -40.224  1.00 86.750          N  
ATOM   1420  CD2 HIS A  86      36.788 172.805 -38.082  1.00 86.750          C  
ATOM   1421  CE1 HIS A  86      36.996 173.796 -40.028  1.00 86.750          C  
ATOM   1422  NE2 HIS A  86      36.808 174.011 -38.740  1.00 86.750          N  
ATOM   1423  H   HIS A  86      34.615 170.326 -38.005  1.00 75.540          H  
ATOM   1424  HA  HIS A  86      35.802 170.014 -40.603  1.00 73.880          H  
ATOM   1425 1HB  HIS A  86      37.039 170.095 -37.834  1.00104.100          H  
ATOM   1426 2HB  HIS A  86      37.995 170.017 -39.303  1.00104.100          H  
ATOM   1427  HD2 HIS A  86      36.651 172.661 -37.012  1.00104.100          H  
ATOM   1428  HE1 HIS A  86      37.058 174.563 -40.800  1.00104.100          H  
ATOM   1429  HE2 HIS A  86      36.697 174.916 -38.303  1.00104.100          H  
ATOM   1430  N   ILE A  87      35.950 167.369 -38.652  1.00 61.590          N  
ATOM   1431  CA  ILE A  87      36.196 165.938 -38.625  1.00 61.200          C  
ATOM   1432  C   ILE A  87      35.319 165.230 -39.639  1.00 61.480          C  
ATOM   1433  O   ILE A  87      35.822 164.416 -40.417  1.00 60.650          O  
ATOM   1434  CB  ILE A  87      35.951 165.364 -37.215  1.00 85.840          C  
ATOM   1435  CG1 ILE A  87      37.038 165.915 -36.247  1.00 85.840          C  
ATOM   1436  CG2 ILE A  87      35.943 163.813 -37.264  1.00 85.840          C  
ATOM   1437  CD1 ILE A  87      36.734 165.723 -34.763  1.00 85.840          C  
ATOM   1438  H   ILE A  87      35.573 167.835 -37.821  1.00 73.910          H  
ATOM   1439  HA  ILE A  87      37.236 165.761 -38.892  1.00 73.440          H  
ATOM   1440  HB  ILE A  87      34.991 165.713 -36.849  1.00103.000          H  
ATOM   1441 1HG1 ILE A  87      37.978 165.410 -36.467  1.00103.000          H  
ATOM   1442 2HG1 ILE A  87      37.173 166.972 -36.437  1.00103.000          H  
ATOM   1443 1HG2 ILE A  87      35.761 163.411 -36.275  1.00103.000          H  
ATOM   1444 2HG2 ILE A  87      35.156 163.459 -37.927  1.00103.000          H  
ATOM   1445 3HG2 ILE A  87      36.906 163.454 -37.629  1.00103.000          H  
ATOM   1446 1HD1 ILE A  87      37.550 166.138 -34.173  1.00103.000          H  
ATOM   1447 2HD1 ILE A  87      35.815 166.243 -34.508  1.00103.000          H  
ATOM   1448 3HD1 ILE A  87      36.625 164.672 -34.525  1.00103.000          H  
ATOM   1449  N   LYS A  88      34.011 165.529 -39.638  1.00 62.650          N  
ATOM   1450  CA  LYS A  88      33.111 164.894 -40.585  1.00 63.030          C  
ATOM   1451  C   LYS A  88      33.532 165.177 -42.009  1.00 62.260          C  
ATOM   1452  O   LYS A  88      33.527 164.265 -42.833  1.00 61.870          O  
ATOM   1453  CB  LYS A  88      31.673 165.372 -40.396  1.00 88.090          C  
ATOM   1454  CG  LYS A  88      30.954 164.830 -39.158  1.00 88.090          C  
ATOM   1455  CD  LYS A  88      29.459 165.221 -39.156  1.00 88.090          C  
ATOM   1456  CE  LYS A  88      29.277 166.725 -38.901  1.00 88.090          C  
ATOM   1457  NZ  LYS A  88      27.854 167.121 -38.713  1.00 88.090          N  
ATOM   1458  H   LYS A  88      33.643 166.194 -38.954  1.00 75.180          H  
ATOM   1459  HA  LYS A  88      33.150 163.815 -40.428  1.00 75.640          H  
ATOM   1460 1HB  LYS A  88      31.692 166.458 -40.326  1.00105.710          H  
ATOM   1461 2HB  LYS A  88      31.087 165.109 -41.278  1.00105.710          H  
ATOM   1462 1HG  LYS A  88      31.034 163.742 -39.155  1.00105.710          H  
ATOM   1463 2HG  LYS A  88      31.428 165.202 -38.260  1.00105.710          H  
ATOM   1464 1HD  LYS A  88      29.010 164.964 -40.118  1.00105.710          H  
ATOM   1465 2HD  LYS A  88      28.944 164.668 -38.372  1.00105.710          H  
ATOM   1466 1HE  LYS A  88      29.833 167.000 -38.012  1.00105.710          H  
ATOM   1467 2HE  LYS A  88      29.666 167.288 -39.746  1.00105.710          H  
ATOM   1468 1HZ  LYS A  88      27.866 168.147 -38.541  1.00105.710          H  
ATOM   1469 2HZ  LYS A  88      27.314 166.914 -39.537  1.00105.710          H  
ATOM   1470 3HZ  LYS A  88      27.461 166.647 -37.919  1.00105.710          H  
ATOM   1471  N   LEU A  89      33.928 166.423 -42.301  1.00 61.960          N  
ATOM   1472  CA  LEU A  89      34.340 166.753 -43.648  1.00 61.240          C  
ATOM   1473  C   LEU A  89      35.561 165.964 -44.068  1.00 59.840          C  
ATOM   1474  O   LEU A  89      35.585 165.433 -45.179  1.00 59.250          O  
ATOM   1475  CB  LEU A  89      34.618 168.254 -43.787  1.00 86.020          C  
ATOM   1476  CG  LEU A  89      35.144 168.744 -45.184  1.00 86.020          C  
ATOM   1477  CD1 LEU A  89      34.132 168.429 -46.298  1.00 86.020          C  
ATOM   1478  CD2 LEU A  89      35.407 170.240 -45.109  1.00 86.020          C  
ATOM   1479  H   LEU A  89      33.892 167.162 -41.591  1.00 74.350          H  
ATOM   1480  HA  LEU A  89      33.518 166.490 -44.311  1.00 73.490          H  
ATOM   1481 1HB  LEU A  89      33.698 168.791 -43.562  1.00103.230          H  
ATOM   1482 2HB  LEU A  89      35.360 168.530 -43.032  1.00103.230          H  
ATOM   1483  HG  LEU A  89      36.071 168.231 -45.417  1.00103.230          H  
ATOM   1484 1HD1 LEU A  89      34.528 168.778 -47.252  1.00103.230          H  
ATOM   1485 2HD1 LEU A  89      33.959 167.355 -46.365  1.00103.230          H  
ATOM   1486 3HD1 LEU A  89      33.190 168.932 -46.091  1.00103.230          H  
ATOM   1487 1HD2 LEU A  89      35.792 170.592 -46.067  1.00103.230          H  
ATOM   1488 2HD2 LEU A  89      34.478 170.763 -44.876  1.00103.230          H  
ATOM   1489 3HD2 LEU A  89      36.141 170.439 -44.326  1.00103.230          H  
ATOM   1490  N   GLN A  90      36.585 165.877 -43.214  1.00 59.330          N  
ATOM   1491  CA  GLN A  90      37.761 165.128 -43.626  1.00 58.040          C  
ATOM   1492  C   GLN A  90      37.447 163.653 -43.828  1.00 57.500          C  
ATOM   1493  O   GLN A  90      37.974 163.034 -44.759  1.00 56.540          O  
ATOM   1494  CB  GLN A  90      38.896 165.296 -42.622  1.00 81.770          C  
ATOM   1495  CG  GLN A  90      39.489 166.688 -42.611  1.00 81.770          C  
ATOM   1496  CD  GLN A  90      40.120 167.048 -43.940  1.00 81.770          C  
ATOM   1497  OE1 GLN A  90      40.896 166.276 -44.507  1.00 81.770          O  
ATOM   1498  NE2 GLN A  90      39.783 168.221 -44.449  1.00 81.770          N  
ATOM   1499  H   GLN A  90      36.550 166.353 -42.304  1.00 71.200          H  
ATOM   1500  HA  GLN A  90      38.092 165.521 -44.583  1.00 69.650          H  
ATOM   1501 1HB  GLN A  90      38.517 165.086 -41.618  1.00 98.130          H  
ATOM   1502 2HB  GLN A  90      39.687 164.581 -42.836  1.00 98.130          H  
ATOM   1503 1HG  GLN A  90      38.695 167.404 -42.411  1.00 98.130          H  
ATOM   1504 2HG  GLN A  90      40.250 166.746 -41.836  1.00 98.130          H  
ATOM   1505 1HE2 GLN A  90      40.165 168.520 -45.326  1.00 98.130          H  
ATOM   1506 2HE2 GLN A  90      39.143 168.804 -43.951  1.00 98.130          H  
ATOM   1507  N   GLN A  91      36.565 163.089 -42.994  1.00 58.170          N  
ATOM   1508  CA  GLN A  91      36.199 161.691 -43.147  1.00 57.810          C  
ATOM   1509  C   GLN A  91      35.474 161.470 -44.471  1.00 57.960          C  
ATOM   1510  O   GLN A  91      35.762 160.499 -45.185  1.00 57.210          O  
ATOM   1511  CB  GLN A  91      35.304 161.255 -41.987  1.00 81.080          C  
ATOM   1512  CG  GLN A  91      36.007 161.166 -40.643  1.00 81.080          C  
ATOM   1513  CD  GLN A  91      35.028 160.932 -39.521  1.00 81.080          C  
ATOM   1514  OE1 GLN A  91      33.821 161.114 -39.711  1.00 81.080          O  
ATOM   1515  NE2 GLN A  91      35.525 160.526 -38.361  1.00 81.080          N  
ATOM   1516  H   GLN A  91      36.184 163.635 -42.210  1.00 69.800          H  
ATOM   1517  HA  GLN A  91      37.106 161.090 -43.146  1.00 69.370          H  
ATOM   1518 1HB  GLN A  91      34.489 161.971 -41.886  1.00 97.290          H  
ATOM   1519 2HB  GLN A  91      34.864 160.286 -42.208  1.00 97.290          H  
ATOM   1520 1HG  GLN A  91      36.700 160.329 -40.669  1.00 97.290          H  
ATOM   1521 2HG  GLN A  91      36.549 162.083 -40.450  1.00 97.290          H  
ATOM   1522 1HE2 GLN A  91      34.915 160.354 -37.587  1.00 97.290          H  
ATOM   1523 2HE2 GLN A  91      36.511 160.390 -38.256  1.00 97.290          H  
ATOM   1524  N   GLU A  92      34.562 162.387 -44.827  1.00 58.890          N  
ATOM   1525  CA  GLU A  92      33.852 162.265 -46.087  1.00 59.080          C  
ATOM   1526  C   GLU A  92      34.793 162.404 -47.265  1.00 57.900          C  
ATOM   1527  O   GLU A  92      34.686 161.636 -48.217  1.00 57.560          O  
ATOM   1528  CB  GLU A  92      32.753 163.322 -46.213  1.00 82.640          C  
ATOM   1529  CG  GLU A  92      31.554 163.131 -45.295  1.00 82.640          C  
ATOM   1530  CD  GLU A  92      30.571 164.262 -45.414  1.00 82.640          C  
ATOM   1531  OE1 GLU A  92      30.844 165.163 -46.172  1.00 82.640          O  
ATOM   1532  OE2 GLU A  92      29.559 164.232 -44.754  1.00 82.640          O  
ATOM   1533  H   GLU A  92      34.325 163.151 -44.183  1.00 70.670          H  
ATOM   1534  HA  GLU A  92      33.393 161.279 -46.129  1.00 70.900          H  
ATOM   1535 1HB  GLU A  92      33.182 164.303 -45.992  1.00 99.160          H  
ATOM   1536 2HB  GLU A  92      32.394 163.348 -47.241  1.00 99.160          H  
ATOM   1537 1HG  GLU A  92      31.056 162.200 -45.559  1.00 99.160          H  
ATOM   1538 2HG  GLU A  92      31.892 163.046 -44.268  1.00 99.160          H  
ATOM   1539  N   LEU A  93      35.737 163.351 -47.199  1.00 57.260          N  
ATOM   1540  CA  LEU A  93      36.657 163.557 -48.304  1.00 56.150          C  
ATOM   1541  C   LEU A  93      37.524 162.335 -48.522  1.00 55.040          C  
ATOM   1542  O   LEU A  93      37.759 161.940 -49.669  1.00 54.270          O  
ATOM   1543  CB  LEU A  93      37.536 164.783 -48.037  1.00 79.050          C  
ATOM   1544  CG  LEU A  93      36.828 166.172 -48.066  1.00 79.050          C  
ATOM   1545  CD1 LEU A  93      37.804 167.218 -47.547  1.00 79.050          C  
ATOM   1546  CD2 LEU A  93      36.363 166.520 -49.481  1.00 79.050          C  
ATOM   1547  H   LEU A  93      35.770 163.975 -46.386  1.00 68.710          H  
ATOM   1548  HA  LEU A  93      36.078 163.711 -49.207  1.00 67.380          H  
ATOM   1549 1HB  LEU A  93      37.978 164.665 -47.046  1.00 94.860          H  
ATOM   1550 2HB  LEU A  93      38.341 164.800 -48.767  1.00 94.860          H  
ATOM   1551  HG  LEU A  93      35.969 166.155 -47.419  1.00 94.860          H  
ATOM   1552 1HD1 LEU A  93      37.324 168.193 -47.543  1.00 94.860          H  
ATOM   1553 2HD1 LEU A  93      38.103 166.959 -46.535  1.00 94.860          H  
ATOM   1554 3HD1 LEU A  93      38.682 167.250 -48.188  1.00 94.860          H  
ATOM   1555 1HD2 LEU A  93      35.880 167.498 -49.464  1.00 94.860          H  
ATOM   1556 2HD2 LEU A  93      37.222 166.551 -50.150  1.00 94.860          H  
ATOM   1557 3HD2 LEU A  93      35.652 165.785 -49.841  1.00 94.860          H  
ATOM   1558  N   LEU A  94      37.973 161.703 -47.434  1.00 54.960          N  
ATOM   1559  CA  LEU A  94      38.774 160.505 -47.572  1.00 53.970          C  
ATOM   1560  C   LEU A  94      37.962 159.394 -48.207  1.00 54.160          C  
ATOM   1561  O   LEU A  94      38.451 158.719 -49.115  1.00 53.350          O  
ATOM   1562  CB  LEU A  94      39.315 160.042 -46.216  1.00 75.950          C  
ATOM   1563  CG  LEU A  94      40.148 158.718 -46.216  1.00 75.950          C  
ATOM   1564  CD1 LEU A  94      41.387 158.851 -47.117  1.00 75.950          C  
ATOM   1565  CD2 LEU A  94      40.556 158.395 -44.785  1.00 75.950          C  
ATOM   1566  H   LEU A  94      37.798 162.093 -46.501  1.00 65.950          H  
ATOM   1567  HA  LEU A  94      39.609 160.742 -48.225  1.00 64.760          H  
ATOM   1568 1HB  LEU A  94      39.938 160.836 -45.810  1.00 91.140          H  
ATOM   1569 2HB  LEU A  94      38.464 159.906 -45.543  1.00 91.140          H  
ATOM   1570  HG  LEU A  94      39.535 157.906 -46.602  1.00 91.140          H  
ATOM   1571 1HD1 LEU A  94      41.946 157.918 -47.097  1.00 91.140          H  
ATOM   1572 2HD1 LEU A  94      41.091 159.057 -48.144  1.00 91.140          H  
ATOM   1573 3HD1 LEU A  94      42.019 159.658 -46.752  1.00 91.140          H  
ATOM   1574 1HD2 LEU A  94      41.122 157.462 -44.768  1.00 91.140          H  
ATOM   1575 2HD2 LEU A  94      41.173 159.202 -44.388  1.00 91.140          H  
ATOM   1576 3HD2 LEU A  94      39.660 158.287 -44.172  1.00 91.140          H  
ATOM   1577  N   ALA A  95      36.729 159.185 -47.729  1.00 55.260          N  
ATOM   1578  CA  ALA A  95      35.889 158.135 -48.277  1.00 55.560          C  
ATOM   1579  C   ALA A  95      35.632 158.353 -49.764  1.00 55.260          C  
ATOM   1580  O   ALA A  95      35.652 157.396 -50.543  1.00 54.990          O  
ATOM   1581  CB  ALA A  95      34.572 158.086 -47.531  1.00 77.660          C  
ATOM   1582  H   ALA A  95      36.377 159.753 -46.950  1.00 66.310          H  
ATOM   1583  HA  ALA A  95      36.412 157.185 -48.155  1.00 66.670          H  
ATOM   1584 1HB  ALA A  95      33.957 157.283 -47.929  1.00 93.200          H  
ATOM   1585 2HB  ALA A  95      34.765 157.912 -46.473  1.00 93.200          H  
ATOM   1586 3HB  ALA A  95      34.055 159.039 -47.653  1.00 93.200          H  
ATOM   1587  N   ILE A  96      35.429 159.616 -50.164  1.00 55.340          N  
ATOM   1588  CA  ILE A  96      35.197 159.955 -51.557  1.00 55.100          C  
ATOM   1589  C   ILE A  96      36.415 159.632 -52.386  1.00 53.870          C  
ATOM   1590  O   ILE A  96      36.284 159.012 -53.441  1.00 53.670          O  
ATOM   1591  CB  ILE A  96      34.829 161.444 -51.714  1.00 77.240          C  
ATOM   1592  CG1 ILE A  96      33.434 161.692 -51.083  1.00 77.240          C  
ATOM   1593  CG2 ILE A  96      34.865 161.844 -53.217  1.00 77.240          C  
ATOM   1594  CD1 ILE A  96      33.100 163.160 -50.847  1.00 77.240          C  
ATOM   1595  H   ILE A  96      35.386 160.356 -49.456  1.00 66.410          H  
ATOM   1596  HA  ILE A  96      34.367 159.356 -51.923  1.00 66.120          H  
ATOM   1597  HB  ILE A  96      35.543 162.051 -51.161  1.00 92.680          H  
ATOM   1598 1HG1 ILE A  96      32.679 161.278 -51.750  1.00 92.680          H  
ATOM   1599 2HG1 ILE A  96      33.373 161.161 -50.144  1.00 92.680          H  
ATOM   1600 1HG2 ILE A  96      34.615 162.890 -53.330  1.00 92.680          H  
ATOM   1601 2HG2 ILE A  96      35.860 161.685 -53.626  1.00 92.680          H  
ATOM   1602 3HG2 ILE A  96      34.149 161.239 -53.774  1.00 92.680          H  
ATOM   1603 1HD1 ILE A  96      32.105 163.235 -50.406  1.00 92.680          H  
ATOM   1604 2HD1 ILE A  96      33.827 163.589 -50.159  1.00 92.680          H  
ATOM   1605 3HD1 ILE A  96      33.118 163.711 -51.779  1.00 92.680          H  
ATOM   1606  N   LYS A  97      37.594 160.057 -51.929  1.00 53.020          N  
ATOM   1607  CA  LYS A  97      38.817 159.792 -52.661  1.00 51.790          C  
ATOM   1608  C   LYS A  97      39.006 158.299 -52.859  1.00 51.690          C  
ATOM   1609  O   LYS A  97      39.327 157.858 -53.966  1.00 51.030          O  
ATOM   1610  CB  LYS A  97      40.026 160.369 -51.919  1.00 73.000          C  
ATOM   1611  CG  LYS A  97      41.383 160.177 -52.632  1.00 73.000          C  
ATOM   1612  CD  LYS A  97      42.525 160.820 -51.824  1.00 73.000          C  
ATOM   1613  CE  LYS A  97      43.873 160.775 -52.566  1.00 73.000          C  
ATOM   1614  NZ  LYS A  97      44.402 159.380 -52.730  1.00 73.000          N  
ATOM   1615  H   LYS A  97      37.636 160.595 -51.058  1.00 63.620          H  
ATOM   1616  HA  LYS A  97      38.742 160.261 -53.643  1.00 62.150          H  
ATOM   1617 1HB  LYS A  97      39.869 161.437 -51.764  1.00 87.600          H  
ATOM   1618 2HB  LYS A  97      40.093 159.909 -50.930  1.00 87.600          H  
ATOM   1619 1HG  LYS A  97      41.584 159.107 -52.749  1.00 87.600          H  
ATOM   1620 2HG  LYS A  97      41.338 160.629 -53.623  1.00 87.600          H  
ATOM   1621 1HD  LYS A  97      42.275 161.860 -51.610  1.00 87.600          H  
ATOM   1622 2HD  LYS A  97      42.629 160.290 -50.877  1.00 87.600          H  
ATOM   1623 1HE  LYS A  97      43.752 161.222 -53.551  1.00 87.600          H  
ATOM   1624 2HE  LYS A  97      44.598 161.359 -52.001  1.00 87.600          H  
ATOM   1625 1HZ  LYS A  97      45.281 159.397 -53.216  1.00 87.600          H  
ATOM   1626 2HZ  LYS A  97      44.533 158.944 -51.834  1.00 87.600          H  
ATOM   1627 3HZ  LYS A  97      43.745 158.808 -53.280  1.00 87.600          H  
ATOM   1628  N   GLN A  98      38.805 157.517 -51.791  1.00 52.370          N  
ATOM   1629  CA  GLN A  98      38.991 156.080 -51.874  1.00 52.240          C  
ATOM   1630  C   GLN A  98      38.014 155.447 -52.853  1.00 52.330          C  
ATOM   1631  O   GLN A  98      38.413 154.601 -53.662  1.00 51.730          O  
ATOM   1632  CB  GLN A  98      38.793 155.462 -50.490  1.00 73.190          C  
ATOM   1633  CG  GLN A  98      39.886 155.794 -49.485  1.00 73.190          C  
ATOM   1634  CD  GLN A  98      39.521 155.325 -48.097  1.00 73.190          C  
ATOM   1635  OE1 GLN A  98      38.355 155.012 -47.834  1.00 73.190          O  
ATOM   1636  NE2 GLN A  98      40.500 155.264 -47.207  1.00 73.190          N  
ATOM   1637  H   GLN A  98      38.548 157.942 -50.892  1.00 62.840          H  
ATOM   1638  HA  GLN A  98      40.005 155.881 -52.221  1.00 62.690          H  
ATOM   1639 1HB  GLN A  98      37.847 155.820 -50.080  1.00 87.830          H  
ATOM   1640 2HB  GLN A  98      38.724 154.380 -50.580  1.00 87.830          H  
ATOM   1641 1HG  GLN A  98      40.801 155.291 -49.788  1.00 87.830          H  
ATOM   1642 2HG  GLN A  98      40.046 156.866 -49.461  1.00 87.830          H  
ATOM   1643 1HE2 GLN A  98      40.309 154.958 -46.273  1.00 87.830          H  
ATOM   1644 2HE2 GLN A  98      41.430 155.527 -47.464  1.00 87.830          H  
ATOM   1645  N   GLN A  99      36.742 155.871 -52.827  1.00 53.030          N  
ATOM   1646  CA  GLN A  99      35.788 155.278 -53.745  1.00 53.160          C  
ATOM   1647  C   GLN A  99      36.130 155.640 -55.174  1.00 52.280          C  
ATOM   1648  O   GLN A  99      35.983 154.803 -56.066  1.00 52.010          O  
ATOM   1649  CB  GLN A  99      34.355 155.697 -53.427  1.00 74.370          C  
ATOM   1650  CG  GLN A  99      33.283 154.960 -54.266  1.00 74.370          C  
ATOM   1651  CD  GLN A  99      33.282 153.449 -54.001  1.00 74.370          C  
ATOM   1652  OE1 GLN A  99      33.319 153.028 -52.843  1.00 74.370          O  
ATOM   1653  NE2 GLN A  99      33.228 152.640 -55.054  1.00 74.370          N  
ATOM   1654  H   GLN A  99      36.430 156.551 -52.123  1.00 63.640          H  
ATOM   1655  HA  GLN A  99      35.853 154.199 -53.648  1.00 63.790          H  
ATOM   1656 1HB  GLN A  99      34.154 155.516 -52.371  1.00 89.250          H  
ATOM   1657 2HB  GLN A  99      34.252 156.772 -53.596  1.00 89.250          H  
ATOM   1658 1HG  GLN A  99      32.304 155.353 -54.006  1.00 89.250          H  
ATOM   1659 2HG  GLN A  99      33.477 155.122 -55.323  1.00 89.250          H  
ATOM   1660 1HE2 GLN A  99      33.220 151.644 -54.929  1.00 89.250          H  
ATOM   1661 2HE2 GLN A  99      33.194 153.021 -55.980  1.00 89.250          H  
ATOM   1662  N   GLN A 100      36.595 156.871 -55.407  1.00 51.800          N  
ATOM   1663  CA  GLN A 100      36.949 157.273 -56.755  1.00 50.950          C  
ATOM   1664  C   GLN A 100      38.094 156.427 -57.283  1.00 50.120          C  
ATOM   1665  O   GLN A 100      38.041 155.988 -58.434  1.00 49.540          O  
ATOM   1666  CB  GLN A 100      37.327 158.751 -56.788  1.00 71.670          C  
ATOM   1667  CG  GLN A 100      36.159 159.702 -56.587  1.00 71.670          C  
ATOM   1668  CD  GLN A 100      36.622 161.125 -56.425  1.00 71.670          C  
ATOM   1669  OE1 GLN A 100      37.806 161.368 -56.170  1.00 71.670          O  
ATOM   1670  NE2 GLN A 100      35.709 162.074 -56.577  1.00 71.670          N  
ATOM   1671  H   GLN A 100      36.655 157.550 -54.638  1.00 62.160          H  
ATOM   1672  HA  GLN A 100      36.088 157.120 -57.399  1.00 61.140          H  
ATOM   1673 1HB  GLN A 100      38.048 158.945 -55.994  1.00 86.000          H  
ATOM   1674 2HB  GLN A 100      37.812 158.987 -57.735  1.00 86.000          H  
ATOM   1675 1HG  GLN A 100      35.523 159.653 -57.467  1.00 86.000          H  
ATOM   1676 2HG  GLN A 100      35.592 159.412 -55.714  1.00 86.000          H  
ATOM   1677 1HE2 GLN A 100      35.965 163.036 -56.482  1.00 86.000          H  
ATOM   1678 2HE2 GLN A 100      34.761 161.830 -56.786  1.00 86.000          H  
ATOM   1679  N   GLU A 101      39.101 156.150 -56.439  1.00 50.090          N  
ATOM   1680  CA  GLU A 101      40.214 155.321 -56.881  1.00 49.360          C  
ATOM   1681  C   GLU A 101      39.731 153.917 -57.223  1.00 49.650          C  
ATOM   1682  O   GLU A 101      40.141 153.345 -58.240  1.00 49.130          O  
ATOM   1683  CB  GLU A 101      41.289 155.222 -55.792  1.00 69.400          C  
ATOM   1684  CG  GLU A 101      42.066 156.501 -55.529  1.00 69.400          C  
ATOM   1685  CD  GLU A 101      43.031 156.362 -54.379  1.00 69.400          C  
ATOM   1686  OE1 GLU A 101      43.101 155.294 -53.814  1.00 69.400          O  
ATOM   1687  OE2 GLU A 101      43.687 157.338 -54.048  1.00 69.400          O  
ATOM   1688  H   GLU A 101      39.115 156.582 -55.505  1.00 60.110          H  
ATOM   1689  HA  GLU A 101      40.648 155.768 -57.777  1.00 59.230          H  
ATOM   1690 1HB  GLU A 101      40.816 154.929 -54.853  1.00 83.280          H  
ATOM   1691 2HB  GLU A 101      42.001 154.442 -56.056  1.00 83.280          H  
ATOM   1692 1HG  GLU A 101      42.620 156.763 -56.429  1.00 83.280          H  
ATOM   1693 2HG  GLU A 101      41.369 157.307 -55.324  1.00 83.280          H  
ATOM   1694  N   LEU A 102      38.821 153.370 -56.403  1.00 50.520          N  
ATOM   1695  CA  LEU A 102      38.311 152.038 -56.674  1.00 50.900          C  
ATOM   1696  C   LEU A 102      37.548 152.005 -57.981  1.00 50.790          C  
ATOM   1697  O   LEU A 102      37.721 151.073 -58.767  1.00 50.540          O  
ATOM   1698  CB  LEU A 102      37.366 151.574 -55.553  1.00 71.110          C  
ATOM   1699  CG  LEU A 102      37.986 151.273 -54.165  1.00 71.110          C  
ATOM   1700  CD1 LEU A 102      36.848 151.050 -53.159  1.00 71.110          C  
ATOM   1701  CD2 LEU A 102      38.887 150.037 -54.242  1.00 71.110          C  
ATOM   1702  H   LEU A 102      38.542 153.873 -55.552  1.00 60.620          H  
ATOM   1703  HA  LEU A 102      39.152 151.358 -56.764  1.00 61.080          H  
ATOM   1704 1HB  LEU A 102      36.616 152.350 -55.409  1.00 85.330          H  
ATOM   1705 2HB  LEU A 102      36.852 150.673 -55.892  1.00 85.330          H  
ATOM   1706  HG  LEU A 102      38.573 152.125 -53.834  1.00 85.330          H  
ATOM   1707 1HD1 LEU A 102      37.267 150.851 -52.174  1.00 85.330          H  
ATOM   1708 2HD1 LEU A 102      36.221 151.938 -53.107  1.00 85.330          H  
ATOM   1709 3HD1 LEU A 102      36.243 150.202 -53.473  1.00 85.330          H  
ATOM   1710 1HD2 LEU A 102      39.306 149.838 -53.256  1.00 85.330          H  
ATOM   1711 2HD2 LEU A 102      38.299 149.177 -54.568  1.00 85.330          H  
ATOM   1712 3HD2 LEU A 102      39.699 150.202 -54.941  1.00 85.330          H  
ATOM   1713  N   LEU A 103      36.741 153.036 -58.245  1.00 50.980          N  
ATOM   1714  CA  LEU A 103      35.973 153.061 -59.474  1.00 50.950          C  
ATOM   1715  C   LEU A 103      36.873 153.134 -60.688  1.00 49.960          C  
ATOM   1716  O   LEU A 103      36.616 152.437 -61.671  1.00 49.630          O  
ATOM   1717  CB  LEU A 103      35.016 154.259 -59.471  1.00 71.340          C  
ATOM   1718  CG  LEU A 103      33.838 154.193 -58.460  1.00 71.340          C  
ATOM   1719  CD1 LEU A 103      33.149 155.547 -58.409  1.00 71.340          C  
ATOM   1720  CD2 LEU A 103      32.840 153.105 -58.866  1.00 71.340          C  
ATOM   1721  H   LEU A 103      36.617 153.773 -57.544  1.00 61.180          H  
ATOM   1722  HA  LEU A 103      35.410 152.135 -59.540  1.00 61.140          H  
ATOM   1723 1HB  LEU A 103      35.600 155.150 -59.234  1.00 85.610          H  
ATOM   1724 2HB  LEU A 103      34.603 154.378 -60.471  1.00 85.610          H  
ATOM   1725  HG  LEU A 103      34.221 153.968 -57.483  1.00 85.610          H  
ATOM   1726 1HD1 LEU A 103      32.332 155.515 -57.690  1.00 85.610          H  
ATOM   1727 2HD1 LEU A 103      33.866 156.307 -58.102  1.00 85.610          H  
ATOM   1728 3HD1 LEU A 103      32.756 155.795 -59.392  1.00 85.610          H  
ATOM   1729 1HD2 LEU A 103      32.024 153.081 -58.145  1.00 85.610          H  
ATOM   1730 2HD2 LEU A 103      32.442 153.328 -59.854  1.00 85.610          H  
ATOM   1731 3HD2 LEU A 103      33.317 152.125 -58.884  1.00 85.610          H  
ATOM   1732  N   GLU A 104      37.941 153.939 -60.624  1.00 49.470          N  
ATOM   1733  CA  GLU A 104      38.850 154.052 -61.756  1.00 48.560          C  
ATOM   1734  C   GLU A 104      39.511 152.711 -62.056  1.00 48.040          C  
ATOM   1735  O   GLU A 104      39.620 152.314 -63.224  1.00 47.410          O  
ATOM   1736  CB  GLU A 104      39.926 155.102 -61.460  1.00 68.350          C  
ATOM   1737  CG  GLU A 104      39.428 156.547 -61.436  1.00 68.350          C  
ATOM   1738  CD  GLU A 104      40.480 157.523 -60.962  1.00 68.350          C  
ATOM   1739  OE1 GLU A 104      41.518 157.081 -60.526  1.00 68.350          O  
ATOM   1740  OE2 GLU A 104      40.241 158.707 -61.032  1.00 68.350          O  
ATOM   1741  H   GLU A 104      38.084 154.527 -59.795  1.00 59.360          H  
ATOM   1742  HA  GLU A 104      38.277 154.361 -62.631  1.00 58.270          H  
ATOM   1743 1HB  GLU A 104      40.368 154.890 -60.483  1.00 82.020          H  
ATOM   1744 2HB  GLU A 104      40.721 155.029 -62.201  1.00 82.020          H  
ATOM   1745 1HG  GLU A 104      39.125 156.823 -62.445  1.00 82.020          H  
ATOM   1746 2HG  GLU A 104      38.553 156.616 -60.800  1.00 82.020          H  
ATOM   1747  N   LYS A 105      39.907 151.991 -60.997  1.00 48.330          N  
ATOM   1748  CA  LYS A 105      40.535 150.689 -61.150  1.00 47.920          C  
ATOM   1749  C   LYS A 105      39.563 149.676 -61.743  1.00 48.600          C  
ATOM   1750  O   LYS A 105      39.926 148.931 -62.661  1.00 48.770          O  
ATOM   1751  CB  LYS A 105      41.055 150.211 -59.794  1.00 67.250          C  
ATOM   1752  CG  LYS A 105      42.270 150.992 -59.290  1.00 67.250          C  
ATOM   1753  CD  LYS A 105      42.678 150.565 -57.882  1.00 67.250          C  
ATOM   1754  CE  LYS A 105      43.882 151.370 -57.388  1.00 67.250          C  
ATOM   1755  NZ  LYS A 105      44.235 151.049 -55.972  1.00 67.250          N  
ATOM   1756  H   LYS A 105      39.818 152.404 -60.059  1.00 58.000          H  
ATOM   1757  HA  LYS A 105      41.375 150.790 -61.836  1.00 57.500          H  
ATOM   1758 1HB  LYS A 105      40.262 150.314 -59.051  1.00 80.700          H  
ATOM   1759 2HB  LYS A 105      41.318 149.157 -59.852  1.00 80.700          H  
ATOM   1760 1HG  LYS A 105      43.105 150.821 -59.967  1.00 80.700          H  
ATOM   1761 2HG  LYS A 105      42.044 152.056 -59.293  1.00 80.700          H  
ATOM   1762 1HD  LYS A 105      41.839 150.730 -57.200  1.00 80.700          H  
ATOM   1763 2HD  LYS A 105      42.928 149.505 -57.878  1.00 80.700          H  
ATOM   1764 1HE  LYS A 105      44.737 151.144 -58.023  1.00 80.700          H  
ATOM   1765 2HE  LYS A 105      43.655 152.435 -57.463  1.00 80.700          H  
ATOM   1766 1HZ  LYS A 105      45.034 151.601 -55.692  1.00 80.700          H  
ATOM   1767 2HZ  LYS A 105      43.447 151.278 -55.375  1.00 80.700          H  
ATOM   1768 3HZ  LYS A 105      44.457 150.067 -55.885  1.00 80.700          H  
ATOM   1769  N   GLU A 106      38.316 149.668 -61.254  1.00 49.030          N  
ATOM   1770  CA  GLU A 106      37.323 148.738 -61.763  1.00 49.690          C  
ATOM   1771  C   GLU A 106      37.029 148.994 -63.232  1.00 49.920          C  
ATOM   1772  O   GLU A 106      36.921 148.046 -64.016  1.00 49.460          O  
ATOM   1773  CB  GLU A 106      36.022 148.846 -60.959  1.00 69.300          C  
ATOM   1774  CG  GLU A 106      36.091 148.307 -59.526  1.00 69.300          C  
ATOM   1775  CD  GLU A 106      34.823 148.576 -58.740  1.00 69.300          C  
ATOM   1776  OE1 GLU A 106      33.948 149.221 -59.270  1.00 69.300          O  
ATOM   1777  OE2 GLU A 106      34.737 148.147 -57.612  1.00 69.300          O  
ATOM   1778  H   GLU A 106      38.067 150.294 -60.480  1.00 58.840          H  
ATOM   1779  HA  GLU A 106      37.714 147.728 -61.661  1.00 59.630          H  
ATOM   1780 1HB  GLU A 106      35.733 149.898 -60.897  1.00 83.160          H  
ATOM   1781 2HB  GLU A 106      35.226 148.320 -61.482  1.00 83.160          H  
ATOM   1782 1HG  GLU A 106      36.249 147.231 -59.572  1.00 83.160          H  
ATOM   1783 2HG  GLU A 106      36.939 148.740 -59.011  1.00 83.160          H  
ATOM   1784  N   GLN A 107      36.943 150.272 -63.624  1.00 50.620          N  
ATOM   1785  CA  GLN A 107      36.661 150.619 -65.007  1.00 50.860          C  
ATOM   1786  C   GLN A 107      37.784 150.165 -65.921  1.00 49.780          C  
ATOM   1787  O   GLN A 107      37.519 149.597 -66.983  1.00 49.760          O  
ATOM   1788  CB  GLN A 107      36.458 152.128 -65.123  1.00 71.110          C  
ATOM   1789  CG  GLN A 107      35.167 152.634 -64.483  1.00 71.110          C  
ATOM   1790  CD  GLN A 107      35.134 154.146 -64.390  1.00 71.110          C  
ATOM   1791  OE1 GLN A 107      36.163 154.801 -64.591  1.00 71.110          O  
ATOM   1792  NE2 GLN A 107      33.969 154.706 -64.085  1.00 71.110          N  
ATOM   1793  H   GLN A 107      37.017 151.018 -62.923  1.00 60.740          H  
ATOM   1794  HA  GLN A 107      35.747 150.113 -65.311  1.00 61.030          H  
ATOM   1795 1HB  GLN A 107      37.292 152.633 -64.634  1.00 85.330          H  
ATOM   1796 2HB  GLN A 107      36.465 152.420 -66.172  1.00 85.330          H  
ATOM   1797 1HG  GLN A 107      34.335 152.322 -65.112  1.00 85.330          H  
ATOM   1798 2HG  GLN A 107      35.050 152.212 -63.494  1.00 85.330          H  
ATOM   1799 1HE2 GLN A 107      33.897 155.702 -64.012  1.00 85.330          H  
ATOM   1800 2HE2 GLN A 107      33.160 154.137 -63.929  1.00 85.330          H  
ATOM   1801  N   LYS A 108      39.037 150.360 -65.498  1.00 48.890          N  
ATOM   1802  CA  LYS A 108      40.156 149.932 -66.315  1.00 47.850          C  
ATOM   1803  C   LYS A 108      40.126 148.419 -66.503  1.00 47.920          C  
ATOM   1804  O   LYS A 108      40.303 147.935 -67.624  1.00 47.750          O  
ATOM   1805  CB  LYS A 108      41.477 150.388 -65.700  1.00 67.410          C  
ATOM   1806  CG  LYS A 108      42.722 150.052 -66.525  1.00 67.410          C  
ATOM   1807  CD  LYS A 108      43.963 150.686 -65.904  1.00 67.410          C  
ATOM   1808  CE  LYS A 108      45.216 150.377 -66.704  1.00 67.410          C  
ATOM   1809  NZ  LYS A 108      46.418 151.046 -66.130  1.00 67.410          N  
ATOM   1810  H   LYS A 108      39.209 150.869 -64.622  1.00 58.670          H  
ATOM   1811  HA  LYS A 108      40.059 150.392 -67.299  1.00 57.420          H  
ATOM   1812 1HB  LYS A 108      41.446 151.465 -65.545  1.00 80.890          H  
ATOM   1813 2HB  LYS A 108      41.587 149.926 -64.715  1.00 80.890          H  
ATOM   1814 1HG  LYS A 108      42.855 148.968 -66.560  1.00 80.890          H  
ATOM   1815 2HG  LYS A 108      42.596 150.417 -67.546  1.00 80.890          H  
ATOM   1816 1HD  LYS A 108      43.830 151.771 -65.863  1.00 80.890          H  
ATOM   1817 2HD  LYS A 108      44.087 150.314 -64.888  1.00 80.890          H  
ATOM   1818 1HE  LYS A 108      45.378 149.303 -66.708  1.00 80.890          H  
ATOM   1819 2HE  LYS A 108      45.076 150.720 -67.731  1.00 80.890          H  
ATOM   1820 1HZ  LYS A 108      47.230 150.822 -66.688  1.00 80.890          H  
ATOM   1821 2HZ  LYS A 108      46.266 152.047 -66.140  1.00 80.890          H  
ATOM   1822 3HZ  LYS A 108      46.566 150.735 -65.180  1.00 80.890          H  
ATOM   1823  N   LEU A 109      39.889 147.669 -65.417  1.00 48.220          N  
ATOM   1824  CA  LEU A 109      39.860 146.219 -65.518  1.00 48.380          C  
ATOM   1825  C   LEU A 109      38.741 145.735 -66.418  1.00 48.510          C  
ATOM   1826  O   LEU A 109      38.947 144.811 -67.213  1.00 48.020          O  
ATOM   1827  CB  LEU A 109      39.670 145.595 -64.131  1.00 67.670          C  
ATOM   1828  CG  LEU A 109      40.844 145.715 -63.133  1.00 67.670          C  
ATOM   1829  CD1 LEU A 109      40.358 145.245 -61.766  1.00 67.670          C  
ATOM   1830  CD2 LEU A 109      42.037 144.868 -63.604  1.00 67.670          C  
ATOM   1831  H   LEU A 109      39.761 148.120 -64.504  1.00 57.860          H  
ATOM   1832  HA  LEU A 109      40.799 145.889 -65.952  1.00 58.060          H  
ATOM   1833 1HB  LEU A 109      38.806 146.077 -63.670  1.00 81.200          H  
ATOM   1834 2HB  LEU A 109      39.442 144.540 -64.257  1.00 81.200          H  
ATOM   1835  HG  LEU A 109      41.153 146.755 -63.050  1.00 81.200          H  
ATOM   1836 1HD1 LEU A 109      41.168 145.334 -61.042  1.00 81.200          H  
ATOM   1837 2HD1 LEU A 109      39.520 145.868 -61.447  1.00 81.200          H  
ATOM   1838 3HD1 LEU A 109      40.039 144.208 -61.826  1.00 81.200          H  
ATOM   1839 1HD2 LEU A 109      42.847 144.959 -62.881  1.00 81.200          H  
ATOM   1840 2HD2 LEU A 109      41.739 143.824 -63.683  1.00 81.200          H  
ATOM   1841 3HD2 LEU A 109      42.392 145.212 -64.571  1.00 81.200          H  
ATOM   1842  N   GLU A 110      37.562 146.357 -66.334  1.00 49.200          N  
ATOM   1843  CA  GLU A 110      36.458 145.902 -67.158  1.00 49.410          C  
ATOM   1844  C   GLU A 110      36.755 146.164 -68.633  1.00 49.940          C  
ATOM   1845  O   GLU A 110      36.460 145.322 -69.487  1.00 50.440          O  
ATOM   1846  CB  GLU A 110      35.152 146.557 -66.722  1.00 69.090          C  
ATOM   1847  CG  GLU A 110      33.924 146.000 -67.417  1.00 69.090          C  
ATOM   1848  CD  GLU A 110      33.643 144.504 -67.084  1.00 69.090          C  
ATOM   1849  OE1 GLU A 110      34.114 144.026 -66.058  1.00 69.090          O  
ATOM   1850  OE2 GLU A 110      32.966 143.857 -67.869  1.00 69.090          O  
ATOM   1851  H   GLU A 110      37.414 147.098 -65.638  1.00 59.040          H  
ATOM   1852  HA  GLU A 110      36.350 144.834 -67.023  1.00 59.290          H  
ATOM   1853 1HB  GLU A 110      35.027 146.431 -65.645  1.00 82.910          H  
ATOM   1854 2HB  GLU A 110      35.205 147.631 -66.918  1.00 82.910          H  
ATOM   1855 1HG  GLU A 110      33.057 146.597 -67.141  1.00 82.910          H  
ATOM   1856 2HG  GLU A 110      34.080 146.110 -68.479  1.00 82.910          H  
ATOM   1857  N   GLN A 111      37.364 147.310 -68.939  1.00 49.850          N  
ATOM   1858  CA  GLN A 111      37.711 147.628 -70.313  1.00 50.330          C  
ATOM   1859  C   GLN A 111      38.716 146.625 -70.864  1.00 49.480          C  
ATOM   1860  O   GLN A 111      38.655 146.246 -72.040  1.00 48.980          O  
ATOM   1861  CB  GLN A 111      38.258 149.041 -70.384  1.00 70.270          C  
ATOM   1862  CG  GLN A 111      37.209 150.089 -70.157  1.00 70.270          C  
ATOM   1863  CD  GLN A 111      37.792 151.443 -70.065  1.00 70.270          C  
ATOM   1864  OE1 GLN A 111      39.011 151.576 -69.869  1.00 70.270          O  
ATOM   1865  NE2 GLN A 111      36.950 152.440 -70.221  1.00 70.270          N  
ATOM   1866  H   GLN A 111      37.547 147.999 -68.197  1.00 59.820          H  
ATOM   1867  HA  GLN A 111      36.806 147.572 -70.913  1.00 60.400          H  
ATOM   1868 1HB  GLN A 111      39.011 149.161 -69.603  1.00 84.320          H  
ATOM   1869 2HB  GLN A 111      38.746 149.215 -71.332  1.00 84.320          H  
ATOM   1870 1HG  GLN A 111      36.526 150.083 -71.000  1.00 84.320          H  
ATOM   1871 2HG  GLN A 111      36.663 149.875 -69.247  1.00 84.320          H  
ATOM   1872 1HE2 GLN A 111      37.257 153.412 -70.207  1.00 84.320          H  
ATOM   1873 2HE2 GLN A 111      35.982 152.262 -70.384  1.00 84.320          H  
ATOM   1874  N   GLN A 112      39.658 146.185 -70.022  1.00 49.330          N  
ATOM   1875  CA  GLN A 112      40.623 145.188 -70.462  1.00 48.620          C  
ATOM   1876  C   GLN A 112      39.922 143.854 -70.744  1.00 49.350          C  
ATOM   1877  O   GLN A 112      40.140 143.237 -71.788  1.00 49.560          O  
ATOM   1878  CB  GLN A 112      41.693 144.979 -69.386  1.00 68.350          C  
ATOM   1879  CG  GLN A 112      42.636 146.148 -69.186  1.00 68.350          C  
ATOM   1880  CD  GLN A 112      43.528 145.949 -67.979  1.00 68.350          C  
ATOM   1881  OE1 GLN A 112      43.237 145.113 -67.119  1.00 68.350          O  
ATOM   1882  NE2 GLN A 112      44.612 146.701 -67.909  1.00 68.350          N  
ATOM   1883  H   GLN A 112      39.721 146.597 -69.082  1.00 59.200          H  
ATOM   1884  HA  GLN A 112      41.094 145.538 -71.379  1.00 58.340          H  
ATOM   1885 1HB  GLN A 112      41.204 144.782 -68.434  1.00 82.020          H  
ATOM   1886 2HB  GLN A 112      42.287 144.103 -69.633  1.00 82.020          H  
ATOM   1887 1HG  GLN A 112      43.267 146.240 -70.066  1.00 82.020          H  
ATOM   1888 2HG  GLN A 112      42.064 147.056 -69.050  1.00 82.020          H  
ATOM   1889 1HE2 GLN A 112      45.237 146.602 -67.135  1.00 82.020          H  
ATOM   1890 2HE2 GLN A 112      44.810 147.361 -68.634  1.00 82.020          H  
ATOM   1891  N   ARG A 113      39.005 143.449 -69.856  1.00 49.780          N  
ATOM   1892  CA  ARG A 113      38.273 142.184 -69.989  1.00 50.510          C  
ATOM   1893  C   ARG A 113      37.454 142.141 -71.274  1.00 51.460          C  
ATOM   1894  O   ARG A 113      37.368 141.110 -71.945  1.00 51.490          O  
ATOM   1895  CB  ARG A 113      37.336 141.997 -68.802  1.00 70.420          C  
ATOM   1896  CG  ARG A 113      38.015 141.701 -67.470  1.00 70.420          C  
ATOM   1897  CD  ARG A 113      37.042 141.773 -66.342  1.00 70.420          C  
ATOM   1898  NE  ARG A 113      37.689 141.624 -65.049  1.00 70.420          N  
ATOM   1899  CZ  ARG A 113      37.200 142.095 -63.875  1.00 70.420          C  
ATOM   1900  NH1 ARG A 113      36.052 142.769 -63.818  1.00 70.420          N  
ATOM   1901  NH2 ARG A 113      37.885 141.883 -62.760  1.00 70.420          N  
ATOM   1902  H   ARG A 113      38.864 144.014 -69.013  1.00 59.740          H  
ATOM   1903  HA  ARG A 113      38.994 141.368 -70.006  1.00 60.610          H  
ATOM   1904 1HB  ARG A 113      36.740 142.895 -68.670  1.00 84.510          H  
ATOM   1905 2HB  ARG A 113      36.645 141.182 -69.011  1.00 84.510          H  
ATOM   1906 1HG  ARG A 113      38.417 140.691 -67.498  1.00 84.510          H  
ATOM   1907 2HG  ARG A 113      38.821 142.397 -67.291  1.00 84.510          H  
ATOM   1908 1HD  ARG A 113      36.541 142.725 -66.367  1.00 84.510          H  
ATOM   1909 2HD  ARG A 113      36.305 140.979 -66.450  1.00 84.510          H  
ATOM   1910  HE  ARG A 113      38.566 141.118 -65.024  1.00 84.510          H  
ATOM   1911 1HH1 ARG A 113      35.487 142.968 -64.666  1.00 84.510          H  
ATOM   1912 2HH1 ARG A 113      35.714 143.109 -62.930  1.00 84.510          H  
ATOM   1913 1HH2 ARG A 113      38.759 141.374 -62.791  1.00 84.510          H  
ATOM   1914 2HH2 ARG A 113      37.536 142.227 -61.877  1.00 84.510          H  
ATOM   1915  N   GLN A 114      36.883 143.288 -71.629  1.00 52.260          N  
ATOM   1916  CA  GLN A 114      36.051 143.446 -72.810  1.00 53.260          C  
ATOM   1917  C   GLN A 114      36.824 143.776 -74.084  1.00 52.860          C  
ATOM   1918  O   GLN A 114      36.206 144.001 -75.125  1.00 53.630          O  
ATOM   1919  CB  GLN A 114      35.025 144.549 -72.582  1.00 74.160          C  
ATOM   1920  CG  GLN A 114      34.004 144.261 -71.523  1.00 74.160          C  
ATOM   1921  CD  GLN A 114      33.060 145.417 -71.343  1.00 74.160          C  
ATOM   1922  OE1 GLN A 114      33.037 146.364 -72.151  1.00 74.160          O  
ATOM   1923  NE2 GLN A 114      32.268 145.371 -70.282  1.00 74.160          N  
ATOM   1924  H   GLN A 114      36.975 144.081 -70.984  1.00 62.710          H  
ATOM   1925  HA  GLN A 114      35.526 142.507 -72.977  1.00 63.910          H  
ATOM   1926 1HB  GLN A 114      35.547 145.449 -72.274  1.00 89.000          H  
ATOM   1927 2HB  GLN A 114      34.505 144.761 -73.512  1.00 89.000          H  
ATOM   1928 1HG  GLN A 114      33.429 143.385 -71.812  1.00 89.000          H  
ATOM   1929 2HG  GLN A 114      34.507 144.078 -70.571  1.00 89.000          H  
ATOM   1930 1HE2 GLN A 114      31.626 146.111 -70.101  1.00 89.000          H  
ATOM   1931 2HE2 GLN A 114      32.342 144.596 -69.608  1.00 89.000          H  
ATOM   1932  N   GLU A 115      38.155 143.839 -74.005  1.00 51.710          N  
ATOM   1933  CA  GLU A 115      39.013 144.193 -75.132  1.00 51.280          C  
ATOM   1934  C   GLU A 115      38.661 145.545 -75.765  1.00 51.270          C  
ATOM   1935  O   GLU A 115      38.588 145.658 -76.992  1.00 50.860          O  
ATOM   1936  CB  GLU A 115      38.988 143.093 -76.219  1.00 71.960          C  
ATOM   1937  CG  GLU A 115      39.486 141.717 -75.747  1.00 71.960          C  
ATOM   1938  CD  GLU A 115      39.586 140.663 -76.857  1.00 71.960          C  
ATOM   1939  OE1 GLU A 115      39.174 140.926 -77.963  1.00 71.960          O  
ATOM   1940  OE2 GLU A 115      40.084 139.595 -76.579  1.00 71.960          O  
ATOM   1941  H   GLU A 115      38.620 143.624 -73.118  1.00 62.050          H  
ATOM   1942  HA  GLU A 115      40.034 144.265 -74.753  1.00 61.540          H  
ATOM   1943 1HB  GLU A 115      37.980 142.973 -76.608  1.00 86.360          H  
ATOM   1944 2HB  GLU A 115      39.621 143.398 -77.051  1.00 86.360          H  
ATOM   1945 1HG  GLU A 115      40.466 141.842 -75.291  1.00 86.360          H  
ATOM   1946 2HG  GLU A 115      38.807 141.355 -74.973  1.00 86.360          H  
ATOM   1947  N   GLN A 116      38.474 146.574 -74.931  1.00 51.710          N  
ATOM   1948  CA  GLN A 116      38.179 147.916 -75.422  1.00 51.730          C  
ATOM   1949  C   GLN A 116      39.465 148.570 -75.919  1.00 51.090          C  
ATOM   1950  O   GLN A 116      40.565 148.191 -75.507  1.00 50.840          O  
ATOM   1951  CB  GLN A 116      37.544 148.786 -74.334  1.00 72.410          C  
ATOM   1952  CG  GLN A 116      36.206 148.281 -73.786  1.00 72.410          C  
ATOM   1953  CD  GLN A 116      35.120 148.239 -74.827  1.00 72.410          C  
ATOM   1954  OE1 GLN A 116      35.214 148.911 -75.854  1.00 72.410          O  
ATOM   1955  NE2 GLN A 116      34.065 147.475 -74.580  1.00 72.410          N  
ATOM   1956  H   GLN A 116      38.538 146.410 -73.922  1.00 62.050          H  
ATOM   1957  HA  GLN A 116      37.496 147.842 -76.269  1.00 62.080          H  
ATOM   1958 1HB  GLN A 116      38.234 148.866 -73.510  1.00 86.900          H  
ATOM   1959 2HB  GLN A 116      37.390 149.793 -74.726  1.00 86.900          H  
ATOM   1960 1HG  GLN A 116      36.358 147.273 -73.418  1.00 86.900          H  
ATOM   1961 2HG  GLN A 116      35.877 148.926 -72.981  1.00 86.900          H  
ATOM   1962 1HE2 GLN A 116      33.320 147.428 -75.242  1.00 86.900          H  
ATOM   1963 2HE2 GLN A 116      33.973 146.949 -73.708  1.00 86.900          H  
ATOM   1964  N   GLU A 117      39.325 149.550 -76.809  1.00 50.850          N  
ATOM   1965  CA  GLU A 117      40.449 150.272 -77.391  1.00 50.270          C  
ATOM   1966  C   GLU A 117      41.316 151.020 -76.385  1.00 49.660          C  
ATOM   1967  O   GLU A 117      40.809 151.678 -75.463  1.00 49.680          O  
ATOM   1968  CB  GLU A 117      39.943 151.289 -78.419  1.00 70.610          C  
ATOM   1969  CG  GLU A 117      39.183 150.692 -79.599  1.00 70.610          C  
ATOM   1970  CD  GLU A 117      37.712 150.531 -79.296  1.00 70.610          C  
ATOM   1971  OE1 GLU A 117      37.347 150.755 -78.156  1.00 70.610          O  
ATOM   1972  OE2 GLU A 117      36.960 150.211 -80.178  1.00 70.610          O  
ATOM   1973  H   GLU A 117      38.384 149.810 -77.117  1.00 61.020          H  
ATOM   1974  HA  GLU A 117      41.080 149.542 -77.899  1.00 60.320          H  
ATOM   1975 1HB  GLU A 117      39.292 152.000 -77.930  1.00 84.730          H  
ATOM   1976 2HB  GLU A 117      40.789 151.849 -78.820  1.00 84.730          H  
ATOM   1977 1HG  GLU A 117      39.298 151.344 -80.464  1.00 84.730          H  
ATOM   1978 2HG  GLU A 117      39.612 149.720 -79.846  1.00 84.730          H  
ATOM   1979  N   VAL A 118      42.627 150.989 -76.637  1.00 49.140          N  
ATOM   1980  CA  VAL A 118      43.591 151.708 -75.821  1.00 48.490          C  
ATOM   1981  C   VAL A 118      43.356 153.201 -75.912  1.00 48.390          C  
ATOM   1982  O   VAL A 118      43.416 153.893 -74.895  1.00 48.650          O  
ATOM   1983  CB  VAL A 118      45.038 151.383 -76.237  1.00 68.150          C  
ATOM   1984  CG1 VAL A 118      46.024 152.302 -75.494  1.00 68.150          C  
ATOM   1985  CG2 VAL A 118      45.336 149.932 -75.919  1.00 68.150          C  
ATOM   1986  H   VAL A 118      42.947 150.422 -77.410  1.00 58.970          H  
ATOM   1987  HA  VAL A 118      43.457 151.401 -74.782  1.00 58.190          H  
ATOM   1988  HB  VAL A 118      45.158 151.552 -77.302  1.00 81.780          H  
ATOM   1989 1HG1 VAL A 118      47.037 152.051 -75.798  1.00 81.780          H  
ATOM   1990 2HG1 VAL A 118      45.833 153.346 -75.731  1.00 81.780          H  
ATOM   1991 3HG1 VAL A 118      45.922 152.154 -74.419  1.00 81.780          H  
ATOM   1992 1HG2 VAL A 118      46.358 149.695 -76.216  1.00 81.780          H  
ATOM   1993 2HG2 VAL A 118      45.222 149.766 -74.847  1.00 81.780          H  
ATOM   1994 3HG2 VAL A 118      44.645 149.286 -76.455  1.00 81.780          H  
ATOM   1995  N   GLU A 119      43.113 153.700 -77.125  1.00 48.040          N  
ATOM   1996  CA  GLU A 119      42.890 155.124 -77.308  1.00 47.880          C  
ATOM   1997  C   GLU A 119      41.644 155.591 -76.572  1.00 48.660          C  
ATOM   1998  O   GLU A 119      41.643 156.680 -75.999  1.00 48.660          O  
ATOM   1999  CB  GLU A 119      42.785 155.461 -78.797  1.00 67.100          C  
ATOM   2000  CG  GLU A 119      42.528 156.947 -79.122  1.00 67.100          C  
ATOM   2001  CD  GLU A 119      43.639 157.875 -78.678  1.00 67.100          C  
ATOM   2002  OE1 GLU A 119      44.669 157.374 -78.297  1.00 67.100          O  
ATOM   2003  OE2 GLU A 119      43.470 159.074 -78.745  1.00 67.100          O  
ATOM   2004  H   GLU A 119      43.098 153.078 -77.919  1.00 57.650          H  
ATOM   2005  HA  GLU A 119      43.748 155.654 -76.895  1.00 57.460          H  
ATOM   2006 1HB  GLU A 119      43.710 155.169 -79.297  1.00 80.520          H  
ATOM   2007 2HB  GLU A 119      41.977 154.880 -79.242  1.00 80.520          H  
ATOM   2008 1HG  GLU A 119      42.397 157.049 -80.198  1.00 80.520          H  
ATOM   2009 2HG  GLU A 119      41.597 157.248 -78.650  1.00 80.520          H  
ATOM   2010  N   ARG A 120      40.579 154.783 -76.577  1.00 49.350          N  
ATOM   2011  CA  ARG A 120      39.363 155.169 -75.877  1.00 50.180          C  
ATOM   2012  C   ARG A 120      39.688 155.406 -74.413  1.00 50.420          C  
ATOM   2013  O   ARG A 120      39.317 156.440 -73.847  1.00 50.810          O  
ATOM   2014  CB  ARG A 120      38.290 154.098 -75.985  1.00 69.920          C  
ATOM   2015  CG  ARG A 120      36.946 154.464 -75.353  1.00 69.920          C  
ATOM   2016  CD  ARG A 120      35.969 153.336 -75.438  1.00 69.920          C  
ATOM   2017  NE  ARG A 120      35.654 152.965 -76.826  1.00 69.920          N  
ATOM   2018  CZ  ARG A 120      34.759 153.586 -77.630  1.00 69.920          C  
ATOM   2019  NH1 ARG A 120      34.070 154.631 -77.199  1.00 69.920          N  
ATOM   2020  NH2 ARG A 120      34.579 153.132 -78.860  1.00 69.920          N  
ATOM   2021  H   ARG A 120      40.622 153.909 -77.082  1.00 59.220          H  
ATOM   2022  HA  ARG A 120      38.986 156.095 -76.309  1.00 60.220          H  
ATOM   2023 1HB  ARG A 120      38.111 153.877 -77.034  1.00 83.900          H  
ATOM   2024 2HB  ARG A 120      38.638 153.178 -75.514  1.00 83.900          H  
ATOM   2025 1HG  ARG A 120      37.088 154.701 -74.294  1.00 83.900          H  
ATOM   2026 2HG  ARG A 120      36.533 155.332 -75.861  1.00 83.900          H  
ATOM   2027 1HD  ARG A 120      36.407 152.463 -74.950  1.00 83.900          H  
ATOM   2028 2HD  ARG A 120      35.048 153.602 -74.924  1.00 83.900          H  
ATOM   2029  HE  ARG A 120      36.157 152.149 -77.225  1.00 83.900          H  
ATOM   2030 1HH1 ARG A 120      34.204 154.978 -76.260  1.00 83.900          H  
ATOM   2031 2HH1 ARG A 120      33.404 155.084 -77.810  1.00 83.900          H  
ATOM   2032 1HH2 ARG A 120      35.114 152.320 -79.182  1.00 83.900          H  
ATOM   2033 2HH2 ARG A 120      33.918 153.575 -79.477  1.00 83.900          H  
ATOM   2034  N   HIS A 121      40.426 154.461 -73.818  1.00 50.230          N  
ATOM   2035  CA  HIS A 121      40.820 154.565 -72.423  1.00 50.480          C  
ATOM   2036  C   HIS A 121      41.660 155.815 -72.180  1.00 50.150          C  
ATOM   2037  O   HIS A 121      41.388 156.574 -71.244  1.00 50.640          O  
ATOM   2038  CB  HIS A 121      41.607 153.323 -71.988  1.00 70.570          C  
ATOM   2039  CG  HIS A 121      42.068 153.358 -70.564  1.00 70.570          C  
ATOM   2040  ND1 HIS A 121      41.211 153.172 -69.502  1.00 70.570          N  
ATOM   2041  CD2 HIS A 121      43.297 153.557 -70.031  1.00 70.570          C  
ATOM   2042  CE1 HIS A 121      41.892 153.251 -68.373  1.00 70.570          C  
ATOM   2043  NE2 HIS A 121      43.166 153.485 -68.665  1.00 70.570          N  
ATOM   2044  H   HIS A 121      40.682 153.620 -74.352  1.00 60.280          H  
ATOM   2045  HA  HIS A 121      39.929 154.634 -71.799  1.00 60.580          H  
ATOM   2046 1HB  HIS A 121      40.981 152.438 -72.122  1.00 84.690          H  
ATOM   2047 2HB  HIS A 121      42.478 153.201 -72.625  1.00 84.690          H  
ATOM   2048  HD1 HIS A 121      40.267 152.773 -69.574  1.00 84.690          H  
ATOM   2049  HD2 HIS A 121      44.272 153.746 -70.482  1.00 84.690          H  
ATOM   2050  HE1 HIS A 121      41.386 153.135 -67.417  1.00 84.690          H  
ATOM   2051  N   ARG A 122      42.687 156.031 -73.010  1.00 49.310          N  
ATOM   2052  CA  ARG A 122      43.552 157.180 -72.810  1.00 48.940          C  
ATOM   2053  C   ARG A 122      42.765 158.485 -72.870  1.00 49.180          C  
ATOM   2054  O   ARG A 122      43.044 159.422 -72.113  1.00 48.820          O  
ATOM   2055  CB  ARG A 122      44.666 157.216 -73.841  1.00 68.660          C  
ATOM   2056  CG  ARG A 122      45.703 156.103 -73.700  1.00 68.660          C  
ATOM   2057  CD  ARG A 122      46.780 156.238 -74.695  1.00 68.660          C  
ATOM   2058  NE  ARG A 122      47.641 157.372 -74.372  1.00 68.660          N  
ATOM   2059  CZ  ARG A 122      48.701 157.327 -73.536  1.00 68.660          C  
ATOM   2060  NH1 ARG A 122      49.072 156.206 -72.939  1.00 68.660          N  
ATOM   2061  NH2 ARG A 122      49.353 158.441 -73.335  1.00 68.660          N  
ATOM   2062  H   ARG A 122      42.874 155.366 -73.769  1.00 59.170          H  
ATOM   2063  HA  ARG A 122      43.995 157.096 -71.824  1.00 58.730          H  
ATOM   2064 1HB  ARG A 122      44.226 157.124 -74.836  1.00 82.400          H  
ATOM   2065 2HB  ARG A 122      45.180 158.174 -73.805  1.00 82.400          H  
ATOM   2066 1HG  ARG A 122      46.147 156.156 -72.714  1.00 82.400          H  
ATOM   2067 2HG  ARG A 122      45.235 155.138 -73.825  1.00 82.400          H  
ATOM   2068 1HD  ARG A 122      47.378 155.334 -74.746  1.00 82.400          H  
ATOM   2069 2HD  ARG A 122      46.327 156.425 -75.667  1.00 82.400          H  
ATOM   2070  HE  ARG A 122      47.435 158.307 -74.775  1.00 82.400          H  
ATOM   2071 1HH1 ARG A 122      48.565 155.351 -73.099  1.00 82.400          H  
ATOM   2072 2HH1 ARG A 122      49.870 156.205 -72.321  1.00 82.400          H  
ATOM   2073 1HH2 ARG A 122      49.006 159.268 -73.836  1.00 82.400          H  
ATOM   2074 2HH2 ARG A 122      50.153 158.477 -72.728  1.00 82.400          H  
ATOM   2075  N   ARG A 123      41.795 158.583 -73.787  1.00 49.810          N  
ATOM   2076  CA  ARG A 123      41.005 159.802 -73.860  1.00 50.050          C  
ATOM   2077  C   ARG A 123      40.188 160.004 -72.580  1.00 49.730          C  
ATOM   2078  O   ARG A 123      40.194 161.089 -71.995  1.00 49.790          O  
ATOM   2079  CB  ARG A 123      40.075 159.769 -75.060  1.00 69.970          C  
ATOM   2080  CG  ARG A 123      40.770 159.891 -76.409  1.00 69.970          C  
ATOM   2081  CD  ARG A 123      39.812 159.785 -77.533  1.00 69.970          C  
ATOM   2082  NE  ARG A 123      40.483 159.841 -78.833  1.00 69.970          N  
ATOM   2083  CZ  ARG A 123      39.856 159.823 -80.033  1.00 69.970          C  
ATOM   2084  NH1 ARG A 123      38.534 159.775 -80.102  1.00 69.970          N  
ATOM   2085  NH2 ARG A 123      40.571 159.855 -81.148  1.00 69.970          N  
ATOM   2086  H   ARG A 123      41.642 157.818 -74.456  1.00 59.770          H  
ATOM   2087  HA  ARG A 123      41.686 160.643 -73.978  1.00 60.060          H  
ATOM   2088 1HB  ARG A 123      39.532 158.822 -75.062  1.00 83.970          H  
ATOM   2089 2HB  ARG A 123      39.342 160.568 -74.979  1.00 83.970          H  
ATOM   2090 1HG  ARG A 123      41.265 160.858 -76.475  1.00 83.970          H  
ATOM   2091 2HG  ARG A 123      41.515 159.108 -76.519  1.00 83.970          H  
ATOM   2092 1HD  ARG A 123      39.290 158.830 -77.459  1.00 83.970          H  
ATOM   2093 2HD  ARG A 123      39.099 160.603 -77.475  1.00 83.970          H  
ATOM   2094  HE  ARG A 123      41.520 159.850 -78.834  1.00 83.970          H  
ATOM   2095 1HH1 ARG A 123      37.981 159.751 -79.260  1.00 83.970          H  
ATOM   2096 2HH1 ARG A 123      38.074 159.762 -81.002  1.00 83.970          H  
ATOM   2097 1HH2 ARG A 123      41.586 159.899 -81.107  1.00 83.970          H  
ATOM   2098 2HH2 ARG A 123      40.112 159.841 -82.045  1.00 83.970          H  
ATOM   2099  N   GLU A 124      39.560 158.936 -72.078  1.00 49.370          N  
ATOM   2100  CA  GLU A 124      38.738 159.012 -70.865  1.00 49.050          C  
ATOM   2101  C   GLU A 124      39.554 159.459 -69.655  1.00 48.550          C  
ATOM   2102  O   GLU A 124      39.082 160.232 -68.817  1.00 49.100          O  
ATOM   2103  CB  GLU A 124      38.109 157.651 -70.578  1.00 68.800          C  
ATOM   2104  CG  GLU A 124      37.011 157.224 -71.549  1.00 68.800          C  
ATOM   2105  CD  GLU A 124      36.644 155.790 -71.350  1.00 68.800          C  
ATOM   2106  OE1 GLU A 124      37.348 155.158 -70.589  1.00 68.800          O  
ATOM   2107  OE2 GLU A 124      35.689 155.323 -71.941  1.00 68.800          O  
ATOM   2108  H   GLU A 124      39.594 158.050 -72.599  1.00 59.240          H  
ATOM   2109  HA  GLU A 124      37.945 159.737 -71.034  1.00 58.860          H  
ATOM   2110 1HB  GLU A 124      38.888 156.889 -70.601  1.00 82.560          H  
ATOM   2111 2HB  GLU A 124      37.688 157.653 -69.575  1.00 82.560          H  
ATOM   2112 1HG  GLU A 124      36.132 157.843 -71.383  1.00 82.560          H  
ATOM   2113 2HG  GLU A 124      37.344 157.381 -72.569  1.00 82.560          H  
ATOM   2114  N   GLN A 125      40.806 159.016 -69.608  1.00 47.520          N  
ATOM   2115  CA  GLN A 125      41.732 159.321 -68.526  1.00 46.940          C  
ATOM   2116  C   GLN A 125      42.486 160.639 -68.706  1.00 46.170          C  
ATOM   2117  O   GLN A 125      43.355 160.965 -67.898  1.00 45.700          O  
ATOM   2118  CB  GLN A 125      42.730 158.173 -68.361  1.00 65.950          C  
ATOM   2119  CG  GLN A 125      42.112 156.873 -67.940  1.00 65.950          C  
ATOM   2120  CD  GLN A 125      41.474 156.975 -66.600  1.00 65.950          C  
ATOM   2121  OE1 GLN A 125      42.135 157.355 -65.635  1.00 65.950          O  
ATOM   2122  NE2 GLN A 125      40.191 156.663 -66.515  1.00 65.950          N  
ATOM   2123  H   GLN A 125      41.092 158.349 -70.336  1.00 57.020          H  
ATOM   2124  HA  GLN A 125      41.153 159.409 -67.608  1.00 56.330          H  
ATOM   2125 1HB  GLN A 125      43.204 157.985 -69.323  1.00 79.140          H  
ATOM   2126 2HB  GLN A 125      43.505 158.445 -67.649  1.00 79.140          H  
ATOM   2127 1HG  GLN A 125      41.355 156.575 -68.665  1.00 79.140          H  
ATOM   2128 2HG  GLN A 125      42.898 156.128 -67.892  1.00 79.140          H  
ATOM   2129 1HE2 GLN A 125      39.710 156.726 -65.635  1.00 79.140          H  
ATOM   2130 2HE2 GLN A 125      39.696 156.374 -67.336  1.00 79.140          H  
ATOM   2131  N   GLN A 126      42.154 161.396 -69.756  1.00 46.050          N  
ATOM   2132  CA  GLN A 126      42.770 162.680 -70.078  1.00 45.370          C  
ATOM   2133  C   GLN A 126      44.276 162.578 -70.281  1.00 44.710          C  
ATOM   2134  O   GLN A 126      45.035 163.429 -69.810  1.00 44.430          O  
ATOM   2135  CB  GLN A 126      42.488 163.704 -68.965  1.00 63.790          C  
ATOM   2136  CG  GLN A 126      41.017 163.973 -68.725  1.00 63.790          C  
ATOM   2137  CD  GLN A 126      40.371 164.674 -69.874  1.00 63.790          C  
ATOM   2138  OE1 GLN A 126      40.727 165.805 -70.221  1.00 63.790          O  
ATOM   2139  NE2 GLN A 126      39.409 164.007 -70.489  1.00 63.790          N  
ATOM   2140  H   GLN A 126      41.425 161.072 -70.397  1.00 55.260          H  
ATOM   2141  HA  GLN A 126      42.333 163.036 -71.012  1.00 54.440          H  
ATOM   2142 1HB  GLN A 126      42.932 163.379 -68.029  1.00 76.550          H  
ATOM   2143 2HB  GLN A 126      42.953 164.652 -69.226  1.00 76.550          H  
ATOM   2144 1HG  GLN A 126      40.501 163.023 -68.574  1.00 76.550          H  
ATOM   2145 2HG  GLN A 126      40.913 164.596 -67.840  1.00 76.550          H  
ATOM   2146 1HE2 GLN A 126      38.936 164.413 -71.270  1.00 76.550          H  
ATOM   2147 2HE2 GLN A 126      39.148 163.085 -70.171  1.00 76.550          H  
ATOM   2148  N   LEU A 127      44.709 161.556 -71.003  1.00 44.520          N  
ATOM   2149  CA  LEU A 127      46.114 161.357 -71.289  1.00 43.980          C  
ATOM   2150  C   LEU A 127      46.410 161.845 -72.706  1.00 43.320          C  
ATOM   2151  O   LEU A 127      45.478 162.047 -73.487  1.00 43.390          O  
ATOM   2152  CB  LEU A 127      46.453 159.870 -71.148  1.00 61.790          C  
ATOM   2153  CG  LEU A 127      46.107 159.228 -69.794  1.00 61.790          C  
ATOM   2154  CD1 LEU A 127      46.441 157.752 -69.859  1.00 61.790          C  
ATOM   2155  CD2 LEU A 127      46.851 159.910 -68.646  1.00 61.790          C  
ATOM   2156  H   LEU A 127      44.033 160.873 -71.363  1.00 53.420          H  
ATOM   2157  HA  LEU A 127      46.681 161.934 -70.575  1.00 52.780          H  
ATOM   2158 1HB  LEU A 127      45.902 159.334 -71.909  1.00 74.150          H  
ATOM   2159 2HB  LEU A 127      47.503 159.713 -71.329  1.00 74.150          H  
ATOM   2160  HG  LEU A 127      45.049 159.327 -69.624  1.00 74.150          H  
ATOM   2161 1HD1 LEU A 127      46.170 157.278 -68.915  1.00 74.150          H  
ATOM   2162 2HD1 LEU A 127      45.894 157.290 -70.654  1.00 74.150          H  
ATOM   2163 3HD1 LEU A 127      47.507 157.627 -70.036  1.00 74.150          H  
ATOM   2164 1HD2 LEU A 127      46.570 159.429 -67.707  1.00 74.150          H  
ATOM   2165 2HD2 LEU A 127      47.925 159.819 -68.793  1.00 74.150          H  
ATOM   2166 3HD2 LEU A 127      46.576 160.961 -68.592  1.00 74.150          H  
ATOM   2167  N   PRO A 128      47.675 162.140 -73.053  1.00 42.750          N  
ATOM   2168  CA  PRO A 128      48.098 162.444 -74.404  1.00 42.080          C  
ATOM   2169  C   PRO A 128      47.665 161.247 -75.244  1.00 41.800          C  
ATOM   2170  O   PRO A 128      47.753 160.123 -74.753  1.00 40.880          O  
ATOM   2171  CB  PRO A 128      49.619 162.570 -74.263  1.00 63.120          C  
ATOM   2172  CG  PRO A 128      49.831 162.989 -72.814  1.00 63.120          C  
ATOM   2173  CD  PRO A 128      48.750 162.266 -72.033  1.00 63.120          C  
ATOM   2174  HA  PRO A 128      47.624 163.381 -74.714  1.00 50.500          H  
ATOM   2175 1HB  PRO A 128      50.106 161.618 -74.518  1.00 75.740          H  
ATOM   2176 2HB  PRO A 128      49.998 163.319 -74.976  1.00 75.740          H  
ATOM   2177 1HG  PRO A 128      50.842 162.714 -72.482  1.00 75.740          H  
ATOM   2178 2HG  PRO A 128      49.757 164.083 -72.722  1.00 75.740          H  
ATOM   2179 1HD  PRO A 128      49.106 161.285 -71.698  1.00 75.740          H  
ATOM   2180 2HD  PRO A 128      48.452 162.918 -71.204  1.00 75.740          H  
ATOM   2181  N   PRO A 129      47.262 161.437 -76.501  1.00 42.530          N  
ATOM   2182  CA  PRO A 129      46.738 160.402 -77.373  1.00 42.420          C  
ATOM   2183  C   PRO A 129      47.791 159.359 -77.677  1.00 41.240          C  
ATOM   2184  O   PRO A 129      48.986 159.652 -77.686  1.00 40.460          O  
ATOM   2185  CB  PRO A 129      46.348 161.198 -78.630  1.00 63.630          C  
ATOM   2186  CG  PRO A 129      47.233 162.441 -78.594  1.00 63.630          C  
ATOM   2187  CD  PRO A 129      47.409 162.755 -77.124  1.00 63.630          C  
ATOM   2188  HA  PRO A 129      45.850 159.939 -76.914  1.00 50.900          H  
ATOM   2189 1HB  PRO A 129      46.508 160.584 -79.525  1.00 76.360          H  
ATOM   2190 2HB  PRO A 129      45.268 161.426 -78.598  1.00 76.360          H  
ATOM   2191 1HG  PRO A 129      48.205 162.232 -79.086  1.00 76.360          H  
ATOM   2192 2HG  PRO A 129      46.766 163.265 -79.155  1.00 76.360          H  
ATOM   2193 1HD  PRO A 129      48.426 163.148 -76.970  1.00 76.360          H  
ATOM   2194 2HD  PRO A 129      46.623 163.444 -76.778  1.00 76.360          H  
ATOM   2195  N   LEU A 130      47.332 158.154 -77.993  1.00 41.150          N  
ATOM   2196  CA  LEU A 130      48.167 157.001 -78.340  1.00 40.140          C  
ATOM   2197  C   LEU A 130      49.188 157.329 -79.431  1.00 39.120          C  
ATOM   2198  O   LEU A 130      50.274 156.754 -79.482  1.00 38.180          O  
ATOM   2199  CB  LEU A 130      47.253 155.827 -78.730  1.00 56.600          C  
ATOM   2200  CG  LEU A 130      47.880 154.442 -79.013  1.00 56.600          C  
ATOM   2201  CD1 LEU A 130      48.646 153.938 -77.781  1.00 56.600          C  
ATOM   2202  CD2 LEU A 130      46.724 153.475 -79.338  1.00 56.600          C  
ATOM   2203  H   LEU A 130      46.314 158.004 -77.991  1.00 49.380          H  
ATOM   2204  HA  LEU A 130      48.717 156.726 -77.443  1.00 48.170          H  
ATOM   2205 1HB  LEU A 130      46.522 155.689 -77.939  1.00 67.920          H  
ATOM   2206 2HB  LEU A 130      46.703 156.120 -79.626  1.00 67.920          H  
ATOM   2207  HG  LEU A 130      48.572 154.499 -79.856  1.00 67.920          H  
ATOM   2208 1HD1 LEU A 130      49.053 152.948 -77.989  1.00 67.920          H  
ATOM   2209 2HD1 LEU A 130      49.466 154.611 -77.546  1.00 67.920          H  
ATOM   2210 3HD1 LEU A 130      47.975 153.883 -76.940  1.00 67.920          H  
ATOM   2211 1HD2 LEU A 130      47.123 152.481 -79.539  1.00 67.920          H  
ATOM   2212 2HD2 LEU A 130      46.044 153.431 -78.491  1.00 67.920          H  
ATOM   2213 3HD2 LEU A 130      46.186 153.836 -80.214  1.00 67.920          H  
ATOM   2214  N   ARG A 131      48.795 158.229 -80.327  1.00 39.340          N  
ATOM   2215  CA  ARG A 131      49.572 158.685 -81.472  1.00 38.530          C  
ATOM   2216  C   ARG A 131      50.877 159.411 -81.095  1.00 38.060          C  
ATOM   2217  O   ARG A 131      51.761 159.565 -81.942  1.00 37.250          O  
ATOM   2218  CB  ARG A 131      48.723 159.606 -82.331  1.00 54.270          C  
ATOM   2219  CG  ARG A 131      47.586 158.911 -83.070  1.00 54.270          C  
ATOM   2220  CD  ARG A 131      46.758 159.868 -83.844  1.00 54.270          C  
ATOM   2221  NE  ARG A 131      45.666 159.193 -84.542  1.00 54.270          N  
ATOM   2222  CZ  ARG A 131      44.675 159.808 -85.228  1.00 54.270          C  
ATOM   2223  NH1 ARG A 131      44.635 161.123 -85.314  1.00 54.270          N  
ATOM   2224  NH2 ARG A 131      43.739 159.080 -85.818  1.00 54.270          N  
ATOM   2225  H   ARG A 131      47.887 158.638 -80.169  1.00 47.210          H  
ATOM   2226  HA  ARG A 131      49.835 157.810 -82.066  1.00 46.240          H  
ATOM   2227 1HB  ARG A 131      48.288 160.383 -81.701  1.00 65.120          H  
ATOM   2228 2HB  ARG A 131      49.354 160.099 -83.069  1.00 65.120          H  
ATOM   2229 1HG  ARG A 131      48.003 158.182 -83.764  1.00 65.120          H  
ATOM   2230 2HG  ARG A 131      46.942 158.400 -82.353  1.00 65.120          H  
ATOM   2231 1HD  ARG A 131      46.332 160.604 -83.162  1.00 65.120          H  
ATOM   2232 2HD  ARG A 131      47.383 160.369 -84.584  1.00 65.120          H  
ATOM   2233  HE  ARG A 131      45.650 158.181 -84.508  1.00 65.120          H  
ATOM   2234 1HH1 ARG A 131      45.344 161.683 -84.869  1.00 65.120          H  
ATOM   2235 2HH1 ARG A 131      43.891 161.574 -85.829  1.00 65.120          H  
ATOM   2236 1HH2 ARG A 131      43.768 158.071 -85.755  1.00 65.120          H  
ATOM   2237 2HH2 ARG A 131      42.997 159.529 -86.334  1.00 65.120          H  
ATOM   2238  N   GLY A 132      50.987 159.905 -79.858  1.00 38.600          N  
ATOM   2239  CA  GLY A 132      52.185 160.612 -79.425  1.00 38.270          C  
ATOM   2240  C   GLY A 132      51.908 161.924 -78.694  1.00 38.570          C  
ATOM   2241  O   GLY A 132      50.841 162.525 -78.805  1.00 38.760          O  
ATOM   2242  H   GLY A 132      50.238 159.748 -79.177  1.00 46.320          H  
ATOM   2243 1HA  GLY A 132      52.755 159.954 -78.769  1.00 45.920          H  
ATOM   2244 2HA  GLY A 132      52.817 160.808 -80.289  1.00 45.920          H  
ATOM   2245  N   LYS A 133      52.930 162.401 -77.979  1.00 38.600          N  
ATOM   2246  CA  LYS A 133      52.847 163.630 -77.184  1.00 38.850          C  
ATOM   2247  C   LYS A 133      53.170 164.888 -77.987  1.00 38.410          C  
ATOM   2248  O   LYS A 133      53.137 165.998 -77.457  1.00 38.420          O  
ATOM   2249  CB  LYS A 133      53.811 163.544 -75.999  1.00 54.290          C  
ATOM   2250  CG  LYS A 133      53.475 162.473 -74.971  1.00 54.290          C  
ATOM   2251  CD  LYS A 133      54.508 162.453 -73.843  1.00 54.290          C  
ATOM   2252  CE  LYS A 133      54.186 161.388 -72.798  1.00 54.290          C  
ATOM   2253  NZ  LYS A 133      55.220 161.335 -71.720  1.00 54.290          N  
ATOM   2254  H   LYS A 133      53.788 161.866 -77.959  1.00 46.320          H  
ATOM   2255  HA  LYS A 133      51.827 163.727 -76.810  1.00 46.620          H  
ATOM   2256 1HB  LYS A 133      54.819 163.357 -76.368  1.00 65.150          H  
ATOM   2257 2HB  LYS A 133      53.827 164.503 -75.482  1.00 65.150          H  
ATOM   2258 1HG  LYS A 133      52.504 162.686 -74.548  1.00 65.150          H  
ATOM   2259 2HG  LYS A 133      53.436 161.497 -75.451  1.00 65.150          H  
ATOM   2260 1HD  LYS A 133      55.496 162.254 -74.259  1.00 65.150          H  
ATOM   2261 2HD  LYS A 133      54.527 163.429 -73.357  1.00 65.150          H  
ATOM   2262 1HE  LYS A 133      53.220 161.609 -72.350  1.00 65.150          H  
ATOM   2263 2HE  LYS A 133      54.135 160.415 -73.285  1.00 65.150          H  
ATOM   2264 1HZ  LYS A 133      54.973 160.620 -71.049  1.00 65.150          H  
ATOM   2265 2HZ  LYS A 133      56.121 161.118 -72.124  1.00 65.150          H  
ATOM   2266 3HZ  LYS A 133      55.270 162.230 -71.252  1.00 65.150          H  
ATOM   2267  N   ASP A 134      53.529 164.702 -79.249  1.00 37.980          N  
ATOM   2268  CA  ASP A 134      53.909 165.796 -80.134  1.00 37.490          C  
ATOM   2269  C   ASP A 134      53.530 165.368 -81.554  1.00 37.170          C  
ATOM   2270  O   ASP A 134      54.199 164.522 -82.155  1.00 36.320          O  
ATOM   2271  CB  ASP A 134      55.419 166.057 -80.012  1.00 52.680          C  
ATOM   2272  CG  ASP A 134      55.907 167.297 -80.742  1.00 52.680          C  
ATOM   2273  OD1 ASP A 134      55.100 167.993 -81.296  1.00 52.680          O  
ATOM   2274  OD2 ASP A 134      57.111 167.507 -80.801  1.00 52.680          O  
ATOM   2275  H   ASP A 134      53.517 163.761 -79.608  1.00 45.580          H  
ATOM   2276  HA  ASP A 134      53.351 166.695 -79.872  1.00 44.990          H  
ATOM   2277 1HB  ASP A 134      55.673 166.163 -78.957  1.00 63.220          H  
ATOM   2278 2HB  ASP A 134      55.963 165.193 -80.390  1.00 63.220          H  
ATOM   2279  N   ARG A 135      52.407 165.874 -82.054  1.00 37.880          N  
ATOM   2280  CA  ARG A 135      51.872 165.433 -83.341  1.00 37.680          C  
ATOM   2281  C   ARG A 135      52.804 165.765 -84.506  1.00 37.730          C  
ATOM   2282  O   ARG A 135      53.286 166.893 -84.634  1.00 37.440          O  
ATOM   2283  CB  ARG A 135      50.494 166.039 -83.569  1.00 52.830          C  
ATOM   2284  CG  ARG A 135      49.430 165.510 -82.598  1.00 52.830          C  
ATOM   2285  CD  ARG A 135      48.068 166.074 -82.825  1.00 52.830          C  
ATOM   2286  NE  ARG A 135      47.976 167.518 -82.565  1.00 52.830          N  
ATOM   2287  CZ  ARG A 135      46.839 168.249 -82.727  1.00 52.830          C  
ATOM   2288  NH1 ARG A 135      45.721 167.661 -83.121  1.00 52.830          N  
ATOM   2289  NH2 ARG A 135      46.838 169.552 -82.492  1.00 52.830          N  
ATOM   2290  H   ARG A 135      51.920 166.585 -81.520  1.00 45.460          H  
ATOM   2291  HA  ARG A 135      51.755 164.349 -83.299  1.00 45.220          H  
ATOM   2292 1HB  ARG A 135      50.549 167.120 -83.458  1.00 63.400          H  
ATOM   2293 2HB  ARG A 135      50.161 165.830 -84.584  1.00 63.400          H  
ATOM   2294 1HG  ARG A 135      49.368 164.426 -82.686  1.00 63.400          H  
ATOM   2295 2HG  ARG A 135      49.723 165.767 -81.580  1.00 63.400          H  
ATOM   2296 1HD  ARG A 135      47.781 165.895 -83.860  1.00 63.400          H  
ATOM   2297 2HD  ARG A 135      47.370 165.566 -82.161  1.00 63.400          H  
ATOM   2298  HE  ARG A 135      48.832 168.018 -82.254  1.00 63.400          H  
ATOM   2299 1HH1 ARG A 135      45.703 166.671 -83.304  1.00 63.400          H  
ATOM   2300 2HH1 ARG A 135      44.880 168.207 -83.240  1.00 63.400          H  
ATOM   2301 1HH2 ARG A 135      47.707 170.029 -82.204  1.00 63.400          H  
ATOM   2302 2HH2 ARG A 135      45.999 170.090 -82.613  1.00 63.400          H  
ATOM   2303  N   GLY A 136      52.988 164.811 -85.427  1.00 38.180          N  
ATOM   2304  CA  GLY A 136      53.876 165.031 -86.575  1.00 38.330          C  
ATOM   2305  C   GLY A 136      53.510 166.270 -87.391  1.00 38.630          C  
ATOM   2306  O   GLY A 136      54.399 166.974 -87.880  1.00 38.420          O  
ATOM   2307  H   GLY A 136      52.558 163.905 -85.294  1.00 45.820          H  
ATOM   2308 1HA  GLY A 136      54.901 165.118 -86.219  1.00 46.000          H  
ATOM   2309 2HA  GLY A 136      53.847 164.152 -87.219  1.00 46.000          H  
ATOM   2310  N   ARG A 137      52.209 166.552 -87.502  1.00 39.140          N  
ATOM   2311  CA  ARG A 137      51.722 167.713 -88.238  1.00 39.450          C  
ATOM   2312  C   ARG A 137      52.184 169.032 -87.625  1.00 38.820          C  
ATOM   2313  O   ARG A 137      52.343 170.027 -88.333  1.00 38.980          O  
ATOM   2314  CB  ARG A 137      50.204 167.705 -88.306  1.00 55.110          C  
ATOM   2315  CG  ARG A 137      49.610 166.631 -89.207  1.00 55.110          C  
ATOM   2316  CD  ARG A 137      48.125 166.647 -89.186  1.00 55.110          C  
ATOM   2317  NE  ARG A 137      47.563 165.620 -90.059  1.00 55.110          N  
ATOM   2318  CZ  ARG A 137      46.249 165.315 -90.165  1.00 55.110          C  
ATOM   2319  NH1 ARG A 137      45.348 165.962 -89.450  1.00 55.110          N  
ATOM   2320  NH2 ARG A 137      45.867 164.359 -90.998  1.00 55.110          N  
ATOM   2321  H   ARG A 137      51.543 165.914 -87.093  1.00 46.970          H  
ATOM   2322  HA  ARG A 137      52.111 167.657 -89.255  1.00 47.340          H  
ATOM   2323 1HB  ARG A 137      49.799 167.566 -87.304  1.00 66.130          H  
ATOM   2324 2HB  ARG A 137      49.856 168.672 -88.667  1.00 66.130          H  
ATOM   2325 1HG  ARG A 137      49.936 166.802 -90.232  1.00 66.130          H  
ATOM   2326 2HG  ARG A 137      49.948 165.648 -88.880  1.00 66.130          H  
ATOM   2327 1HD  ARG A 137      47.780 166.463 -88.168  1.00 66.130          H  
ATOM   2328 2HD  ARG A 137      47.770 167.620 -89.525  1.00 66.130          H  
ATOM   2329  HE  ARG A 137      48.211 165.094 -90.632  1.00 66.130          H  
ATOM   2330 1HH1 ARG A 137      45.630 166.692 -88.814  1.00 66.130          H  
ATOM   2331 2HH1 ARG A 137      44.369 165.727 -89.537  1.00 66.130          H  
ATOM   2332 1HH2 ARG A 137      46.556 163.862 -91.547  1.00 66.130          H  
ATOM   2333 2HH2 ARG A 137      44.890 164.122 -91.087  1.00 66.130          H  
ATOM   2334  N   GLU A 138      52.345 169.061 -86.301  1.00 38.150          N  
ATOM   2335  CA  GLU A 138      52.778 170.256 -85.612  1.00 37.530          C  
ATOM   2336  C   GLU A 138      54.296 170.349 -85.698  1.00 36.990          C  
ATOM   2337  O   GLU A 138      54.857 171.415 -85.937  1.00 36.740          O  
ATOM   2338  CB  GLU A 138      52.267 170.224 -84.166  1.00 52.790          C  
ATOM   2339  CG  GLU A 138      50.743 170.370 -84.073  1.00 52.790          C  
ATOM   2340  CD  GLU A 138      50.146 170.175 -82.694  1.00 52.790          C  
ATOM   2341  OE1 GLU A 138      50.508 169.249 -82.012  1.00 52.790          O  
ATOM   2342  OE2 GLU A 138      49.295 170.947 -82.331  1.00 52.790          O  
ATOM   2343  H   GLU A 138      52.226 168.222 -85.739  1.00 45.780          H  
ATOM   2344  HA  GLU A 138      52.353 171.126 -86.111  1.00 45.040          H  
ATOM   2345 1HB  GLU A 138      52.550 169.278 -83.697  1.00 63.350          H  
ATOM   2346 2HB  GLU A 138      52.727 171.027 -83.593  1.00 63.350          H  
ATOM   2347 1HG  GLU A 138      50.475 171.363 -84.428  1.00 63.350          H  
ATOM   2348 2HG  GLU A 138      50.291 169.646 -84.752  1.00 63.350          H  
ATOM   2349  N   ARG A 139      54.980 169.211 -85.573  1.00 36.860          N  
ATOM   2350  CA  ARG A 139      56.442 169.197 -85.633  1.00 36.420          C  
ATOM   2351  C   ARG A 139      56.920 169.741 -86.976  1.00 36.830          C  
ATOM   2352  O   ARG A 139      57.884 170.514 -87.046  1.00 36.690          O  
ATOM   2353  CB  ARG A 139      56.981 167.791 -85.419  1.00 51.160          C  
ATOM   2354  CG  ARG A 139      56.836 167.294 -83.999  1.00 51.160          C  
ATOM   2355  CD  ARG A 139      57.274 165.884 -83.814  1.00 51.160          C  
ATOM   2356  NE  ARG A 139      58.706 165.689 -84.099  1.00 51.160          N  
ATOM   2357  CZ  ARG A 139      59.733 165.932 -83.238  1.00 51.160          C  
ATOM   2358  NH1 ARG A 139      59.525 166.417 -82.021  1.00 51.160          N  
ATOM   2359  NH2 ARG A 139      60.975 165.679 -83.633  1.00 51.160          N  
ATOM   2360  H   ARG A 139      54.464 168.349 -85.373  1.00 44.230          H  
ATOM   2361  HA  ARG A 139      56.826 169.834 -84.838  1.00 43.700          H  
ATOM   2362 1HB  ARG A 139      56.453 167.098 -86.067  1.00 61.400          H  
ATOM   2363 2HB  ARG A 139      58.034 167.757 -85.682  1.00 61.400          H  
ATOM   2364 1HG  ARG A 139      57.412 167.933 -83.335  1.00 61.400          H  
ATOM   2365 2HG  ARG A 139      55.782 167.348 -83.718  1.00 61.400          H  
ATOM   2366 1HD  ARG A 139      57.075 165.572 -82.793  1.00 61.400          H  
ATOM   2367 2HD  ARG A 139      56.704 165.248 -84.486  1.00 61.400          H  
ATOM   2368  HE  ARG A 139      58.945 165.314 -85.006  1.00 61.400          H  
ATOM   2369 1HH1 ARG A 139      58.572 166.648 -81.679  1.00 61.400          H  
ATOM   2370 2HH1 ARG A 139      60.305 166.589 -81.408  1.00 61.400          H  
ATOM   2371 1HH2 ARG A 139      61.147 165.309 -84.558  1.00 61.400          H  
ATOM   2372 2HH2 ARG A 139      61.750 165.852 -83.009  1.00 61.400          H  
ATOM   2373  N   ALA A 140      56.157 169.405 -88.022  1.00 37.420          N  
ATOM   2374  CA  ALA A 140      56.384 169.741 -89.419  1.00 37.940          C  
ATOM   2375  C   ALA A 140      56.483 171.235 -89.674  1.00 37.840          C  
ATOM   2376  O   ALA A 140      56.993 171.645 -90.718  1.00 38.110          O  
ATOM   2377  CB  ALA A 140      55.261 169.176 -90.266  1.00 52.910          C  
ATOM   2378  H   ALA A 140      55.384 168.759 -87.835  1.00 44.900          H  
ATOM   2379  HA  ALA A 140      57.325 169.282 -89.721  1.00 45.530          H  
ATOM   2380 1HB  ALA A 140      55.448 169.391 -91.316  1.00 63.490          H  
ATOM   2381 2HB  ALA A 140      55.203 168.099 -90.118  1.00 63.490          H  
ATOM   2382 3HB  ALA A 140      54.319 169.632 -89.964  1.00 63.490          H  
ATOM   2383  N   VAL A 141      55.986 172.075 -88.762  1.00 37.460          N  
ATOM   2384  CA  VAL A 141      56.071 173.511 -88.985  1.00 37.330          C  
ATOM   2385  C   VAL A 141      57.530 173.930 -89.126  1.00 37.030          C  
ATOM   2386  O   VAL A 141      57.836 174.899 -89.821  1.00 37.090          O  
ATOM   2387  CB  VAL A 141      55.426 174.323 -87.837  1.00 52.310          C  
ATOM   2388  CG1 VAL A 141      56.291 174.278 -86.552  1.00 52.310          C  
ATOM   2389  CG2 VAL A 141      55.221 175.785 -88.304  1.00 52.310          C  
ATOM   2390  H   VAL A 141      55.572 171.713 -87.895  1.00 44.950          H  
ATOM   2391  HA  VAL A 141      55.534 173.743 -89.900  1.00 44.800          H  
ATOM   2392  HB  VAL A 141      54.464 173.865 -87.593  1.00 62.780          H  
ATOM   2393 1HG1 VAL A 141      55.784 174.832 -85.766  1.00 62.780          H  
ATOM   2394 2HG1 VAL A 141      56.426 173.250 -86.232  1.00 62.780          H  
ATOM   2395 3HG1 VAL A 141      57.257 174.727 -86.720  1.00 62.780          H  
ATOM   2396 1HG2 VAL A 141      54.740 176.351 -87.510  1.00 62.780          H  
ATOM   2397 2HG2 VAL A 141      56.176 176.248 -88.543  1.00 62.780          H  
ATOM   2398 3HG2 VAL A 141      54.588 175.797 -89.192  1.00 62.780          H  
ATOM   2399  N   ALA A 142      58.444 173.179 -88.495  1.00 36.730          N  
ATOM   2400  CA  ALA A 142      59.871 173.445 -88.508  1.00 36.480          C  
ATOM   2401  C   ALA A 142      60.455 173.478 -89.915  1.00 37.310          C  
ATOM   2402  O   ALA A 142      61.515 174.067 -90.134  1.00 37.410          O  
ATOM   2403  CB  ALA A 142      60.585 172.386 -87.699  1.00 51.170          C  
ATOM   2404  H   ALA A 142      58.132 172.381 -87.929  1.00 44.080          H  
ATOM   2405  HA  ALA A 142      60.042 174.409 -88.041  1.00 43.780          H  
ATOM   2406 1HB  ALA A 142      61.652 172.600 -87.677  1.00 61.410          H  
ATOM   2407 2HB  ALA A 142      60.191 172.379 -86.685  1.00 61.410          H  
ATOM   2408 3HB  ALA A 142      60.417 171.411 -88.159  1.00 61.410          H  
ATOM   2409  N   SER A 143      59.824 172.769 -90.849  1.00 37.870          N  
ATOM   2410  CA  SER A 143      60.310 172.676 -92.212  1.00 38.680          C  
ATOM   2411  C   SER A 143      59.719 173.729 -93.153  1.00 39.690          C  
ATOM   2412  O   SER A 143      60.093 173.766 -94.333  1.00 40.330          O  
ATOM   2413  CB  SER A 143      60.005 171.294 -92.768  1.00 53.830          C  
ATOM   2414  OG  SER A 143      60.691 170.286 -92.062  1.00 53.830          O  
ATOM   2415  H   SER A 143      58.938 172.306 -90.629  1.00 45.440          H  
ATOM   2416  HA  SER A 143      61.391 172.811 -92.193  1.00 46.420          H  
ATOM   2417 1HB  SER A 143      58.930 171.115 -92.708  1.00 64.590          H  
ATOM   2418 2HB  SER A 143      60.284 171.258 -93.819  1.00 64.590          H  
ATOM   2419  HG  SER A 143      60.478 169.463 -92.507  1.00 64.590          H  
ATOM   2420  N   THR A 144      58.797 174.568 -92.662  1.00 39.880          N  
ATOM   2421  CA  THR A 144      58.128 175.540 -93.532  1.00 40.870          C  
ATOM   2422  C   THR A 144      58.982 176.770 -93.814  1.00 40.900          C  
ATOM   2423  O   THR A 144      59.938 177.076 -93.087  1.00 40.900          O  
ATOM   2424  CB  THR A 144      56.786 175.990 -92.930  1.00 56.820          C  
ATOM   2425  OG1 THR A 144      57.019 176.667 -91.688  1.00 56.820          O  
ATOM   2426  CG2 THR A 144      55.858 174.815 -92.715  1.00 56.820          C  
ATOM   2427  H   THR A 144      58.552 174.526 -91.671  1.00 47.860          H  
ATOM   2428  HA  THR A 144      57.920 175.058 -94.488  1.00 49.040          H  
ATOM   2429  HB  THR A 144      56.309 176.689 -93.617  1.00 68.190          H  
ATOM   2430  HG1 THR A 144      57.352 176.024 -91.024  1.00 68.190          H  
ATOM   2431 1HG2 THR A 144      54.917 175.163 -92.296  1.00 68.190          H  
ATOM   2432 2HG2 THR A 144      55.675 174.325 -93.670  1.00 68.190          H  
ATOM   2433 3HG2 THR A 144      56.321 174.110 -92.036  1.00 68.190          H  
ATOM   2434  N   GLU A 145      58.570 177.541 -94.820  1.00 41.010          N  
ATOM   2435  CA  GLU A 145      59.324 178.701 -95.274  1.00 41.150          C  
ATOM   2436  C   GLU A 145      59.584 179.759 -94.221  1.00 41.640          C  
ATOM   2437  O   GLU A 145      60.665 180.337 -94.203  1.00 41.790          O  
ATOM   2438  CB  GLU A 145      58.606 179.332 -96.466  1.00 57.550          C  
ATOM   2439  CG  GLU A 145      58.587 178.444 -97.721  1.00 57.550          C  
ATOM   2440  CD  GLU A 145      57.497 177.393 -97.695  1.00 57.550          C  
ATOM   2441  OE1 GLU A 145      56.756 177.361 -96.730  1.00 57.550          O  
ATOM   2442  OE2 GLU A 145      57.414 176.621 -98.613  1.00 57.550          O  
ATOM   2443  H   GLU A 145      57.734 177.269 -95.347  1.00 49.210          H  
ATOM   2444  HA  GLU A 145      60.291 178.340 -95.625  1.00 49.380          H  
ATOM   2445 1HB  GLU A 145      57.578 179.567 -96.193  1.00 69.060          H  
ATOM   2446 2HB  GLU A 145      59.098 180.269 -96.728  1.00 69.060          H  
ATOM   2447 1HG  GLU A 145      58.446 179.075 -98.596  1.00 69.060          H  
ATOM   2448 2HG  GLU A 145      59.558 177.951 -97.815  1.00 69.060          H  
ATOM   2449  N   VAL A 146      58.649 179.976 -93.312  1.00 41.910          N  
ATOM   2450  CA  VAL A 146      58.847 180.999 -92.293  1.00 42.450          C  
ATOM   2451  C   VAL A 146      59.968 180.634 -91.309  1.00 42.440          C  
ATOM   2452  O   VAL A 146      60.579 181.523 -90.698  1.00 42.770          O  
ATOM   2453  CB  VAL A 146      57.523 181.286 -91.543  1.00 59.210          C  
ATOM   2454  CG1 VAL A 146      56.485 181.784 -92.533  1.00 59.210          C  
ATOM   2455  CG2 VAL A 146      57.030 180.043 -90.807  1.00 59.210          C  
ATOM   2456  H   VAL A 146      57.786 179.455 -93.379  1.00 50.290          H  
ATOM   2457  HA  VAL A 146      59.137 181.920 -92.799  1.00 50.940          H  
ATOM   2458  HB  VAL A 146      57.683 182.074 -90.832  1.00 71.060          H  
ATOM   2459 1HG1 VAL A 146      55.559 182.017 -92.004  1.00 71.060          H  
ATOM   2460 2HG1 VAL A 146      56.859 182.682 -93.023  1.00 71.060          H  
ATOM   2461 3HG1 VAL A 146      56.289 181.021 -93.282  1.00 71.060          H  
ATOM   2462 1HG2 VAL A 146      56.106 180.281 -90.284  1.00 71.060          H  
ATOM   2463 2HG2 VAL A 146      56.849 179.234 -91.506  1.00 71.060          H  
ATOM   2464 3HG2 VAL A 146      57.763 179.734 -90.079  1.00 71.060          H  
ATOM   2465  N   LYS A 147      60.237 179.325 -91.157  1.00 42.080          N  
ATOM   2466  CA  LYS A 147      61.265 178.847 -90.248  1.00 42.040          C  
ATOM   2467  C   LYS A 147      62.605 178.823 -90.964  1.00 41.870          C  
ATOM   2468  O   LYS A 147      63.654 179.044 -90.358  1.00 41.970          O  
ATOM   2469  CB  LYS A 147      60.891 177.463 -89.724  1.00 58.870          C  
ATOM   2470  CG  LYS A 147      59.589 177.413 -88.904  1.00 58.870          C  
ATOM   2471  CD  LYS A 147      59.663 178.169 -87.590  1.00 58.870          C  
ATOM   2472  CE  LYS A 147      58.374 178.023 -86.802  1.00 58.870          C  
ATOM   2473  NZ  LYS A 147      58.486 178.620 -85.439  1.00 58.870          N  
ATOM   2474  H   LYS A 147      59.730 178.632 -91.709  1.00 50.500          H  
ATOM   2475  HA  LYS A 147      61.345 179.541 -89.427  1.00 50.450          H  
ATOM   2476 1HB  LYS A 147      60.769 176.776 -90.569  1.00 70.650          H  
ATOM   2477 2HB  LYS A 147      61.698 177.072 -89.107  1.00 70.650          H  
ATOM   2478 1HG  LYS A 147      58.771 177.786 -89.504  1.00 70.650          H  
ATOM   2479 2HG  LYS A 147      59.376 176.400 -88.673  1.00 70.650          H  
ATOM   2480 1HD  LYS A 147      60.507 177.817 -86.991  1.00 70.650          H  
ATOM   2481 2HD  LYS A 147      59.793 179.232 -87.783  1.00 70.650          H  
ATOM   2482 1HE  LYS A 147      57.580 178.536 -87.345  1.00 70.650          H  
ATOM   2483 2HE  LYS A 147      58.118 176.973 -86.710  1.00 70.650          H  
ATOM   2484 1HZ  LYS A 147      57.607 178.516 -84.956  1.00 70.650          H  
ATOM   2485 2HZ  LYS A 147      59.213 178.136 -84.921  1.00 70.650          H  
ATOM   2486 3HZ  LYS A 147      58.725 179.605 -85.497  1.00 70.650          H  
ATOM   2487  N   GLN A 148      62.557 178.560 -92.269  1.00 41.660          N  
ATOM   2488  CA  GLN A 148      63.752 178.566 -93.106  1.00 41.620          C  
ATOM   2489  C   GLN A 148      64.272 180.011 -93.234  1.00 42.160          C  
ATOM   2490  O   GLN A 148      65.478 180.262 -93.292  1.00 42.510          O  
ATOM   2491  CB  GLN A 148      63.434 178.029 -94.508  1.00 58.280          C  
ATOM   2492  CG  GLN A 148      63.072 176.535 -94.599  1.00 58.280          C  
ATOM   2493  CD  GLN A 148      62.675 176.164 -96.022  1.00 58.280          C  
ATOM   2494  OE1 GLN A 148      63.239 176.737 -96.966  1.00 58.280          O  
ATOM   2495  NE2 GLN A 148      61.725 175.246 -96.202  1.00 58.280          N  
ATOM   2496  H   GLN A 148      61.649 178.302 -92.667  1.00 49.990          H  
ATOM   2497  HA  GLN A 148      64.521 177.957 -92.636  1.00 49.940          H  
ATOM   2498 1HB  GLN A 148      62.606 178.596 -94.925  1.00 69.940          H  
ATOM   2499 2HB  GLN A 148      64.293 178.201 -95.153  1.00 69.940          H  
ATOM   2500 1HG  GLN A 148      63.936 175.938 -94.312  1.00 69.940          H  
ATOM   2501 2HG  GLN A 148      62.233 176.321 -93.936  1.00 69.940          H  
ATOM   2502 1HE2 GLN A 148      61.444 174.995 -97.127  1.00 69.940          H  
ATOM   2503 2HE2 GLN A 148      61.259 174.778 -95.414  1.00 69.940          H  
ATOM   2504  N   LYS A 149      63.316 180.942 -93.297  1.00 42.290          N  
ATOM   2505  CA  LYS A 149      63.490 182.374 -93.472  1.00 42.910          C  
ATOM   2506  C   LYS A 149      63.436 183.156 -92.140  1.00 43.540          C  
ATOM   2507  O   LYS A 149      63.793 182.654 -91.062  1.00 43.350          O  
ATOM   2508  CB  LYS A 149      62.441 182.895 -94.471  1.00 59.830          C  
ATOM   2509  CG  LYS A 149      62.564 182.312 -95.879  1.00 59.830          C  
ATOM   2510  CD  LYS A 149      61.488 182.882 -96.808  1.00 59.830          C  
ATOM   2511  CE  LYS A 149      61.588 182.287 -98.207  1.00 59.830          C  
ATOM   2512  NZ  LYS A 149      60.547 182.839 -99.125  1.00 59.830          N  
ATOM   2513  H   LYS A 149      62.349 180.616 -93.288  1.00 50.750          H  
ATOM   2514  HA  LYS A 149      64.475 182.540 -93.905  1.00 51.490          H  
ATOM   2515 1HB  LYS A 149      61.437 182.711 -94.090  1.00 71.790          H  
ATOM   2516 2HB  LYS A 149      62.550 183.956 -94.619  1.00 71.790          H  
ATOM   2517 1HG  LYS A 149      63.550 182.543 -96.279  1.00 71.790          H  
ATOM   2518 2HG  LYS A 149      62.459 181.227 -95.831  1.00 71.790          H  
ATOM   2519 1HD  LYS A 149      60.504 182.649 -96.394  1.00 71.790          H  
ATOM   2520 2HD  LYS A 149      61.592 183.963 -96.872  1.00 71.790          H  
ATOM   2521 1HE  LYS A 149      62.573 182.503 -98.618  1.00 71.790          H  
ATOM   2522 2HE  LYS A 149      61.462 181.204 -98.141  1.00 71.790          H  
ATOM   2523 1HZ  LYS A 149      60.645 182.418-100.039  1.00 71.790          H  
ATOM   2524 2HZ  LYS A 149      59.628 182.632 -98.757  1.00 71.790          H  
ATOM   2525 3HZ  LYS A 149      60.660 183.840 -99.203  1.00 71.790          H  
ATOM   2526  N   LEU A 150      63.072 184.433 -92.254  1.00 44.350          N  
ATOM   2527  CA  LEU A 150      63.096 185.383 -91.167  1.00 45.090          C  
ATOM   2528  C   LEU A 150      62.231 185.133 -89.940  1.00 45.420          C  
ATOM   2529  O   LEU A 150      62.586 185.632 -88.878  1.00 45.740          O  
ATOM   2530  CB  LEU A 150      62.740 186.781 -91.685  1.00 62.830          C  
ATOM   2531  CG  LEU A 150      63.771 187.496 -92.599  1.00 62.830          C  
ATOM   2532  CD1 LEU A 150      63.143 188.784 -93.112  1.00 62.830          C  
ATOM   2533  CD2 LEU A 150      65.063 187.817 -91.811  1.00 62.830          C  
ATOM   2534  H   LEU A 150      62.779 184.776 -93.151  1.00 53.220          H  
ATOM   2535  HA  LEU A 150      64.110 185.411 -90.826  1.00 54.110          H  
ATOM   2536 1HB  LEU A 150      61.808 186.706 -92.241  1.00 75.400          H  
ATOM   2537 2HB  LEU A 150      62.562 187.417 -90.833  1.00 75.400          H  
ATOM   2538  HG  LEU A 150      64.011 186.865 -93.453  1.00 75.400          H  
ATOM   2539 1HD1 LEU A 150      63.848 189.300 -93.765  1.00 75.400          H  
ATOM   2540 2HD1 LEU A 150      62.237 188.554 -93.672  1.00 75.400          H  
ATOM   2541 3HD1 LEU A 150      62.893 189.429 -92.269  1.00 75.400          H  
ATOM   2542 1HD2 LEU A 150      65.761 188.335 -92.468  1.00 75.400          H  
ATOM   2543 2HD2 LEU A 150      64.824 188.457 -90.969  1.00 75.400          H  
ATOM   2544 3HD2 LEU A 150      65.533 186.914 -91.455  1.00 75.400          H  
ATOM   2545  N   GLN A 151      61.095 184.418 -89.988  1.00 45.400          N  
ATOM   2546  CA  GLN A 151      60.360 184.388 -88.726  1.00 45.780          C  
ATOM   2547  C   GLN A 151      61.211 183.783 -87.626  1.00 44.950          C  
ATOM   2548  O   GLN A 151      61.375 184.390 -86.564  1.00 45.300          O  
ATOM   2549  CB  GLN A 151      59.057 183.593 -88.816  1.00 63.940          C  
ATOM   2550  CG  GLN A 151      58.247 183.606 -87.538  1.00 63.940          C  
ATOM   2551  CD  GLN A 151      57.044 182.707 -87.593  1.00 63.940          C  
ATOM   2552  OE1 GLN A 151      57.172 181.491 -87.778  1.00 63.940          O  
ATOM   2553  NE2 GLN A 151      55.865 183.285 -87.430  1.00 63.940          N  
ATOM   2554  H   GLN A 151      60.769 183.884 -90.795  1.00 54.480          H  
ATOM   2555  HA  GLN A 151      60.123 185.411 -88.439  1.00 54.940          H  
ATOM   2556 1HB  GLN A 151      58.445 183.979 -89.624  1.00 76.730          H  
ATOM   2557 2HB  GLN A 151      59.271 182.561 -89.021  1.00 76.730          H  
ATOM   2558 1HG  GLN A 151      58.870 183.260 -86.723  1.00 76.730          H  
ATOM   2559 2HG  GLN A 151      57.913 184.624 -87.342  1.00 76.730          H  
ATOM   2560 1HE2 GLN A 151      55.029 182.733 -87.456  1.00 76.730          H  
ATOM   2561 2HE2 GLN A 151      55.803 184.272 -87.277  1.00 76.730          H  
ATOM   2562  N   GLU A 152      61.798 182.613 -87.891  1.00 43.840          N  
ATOM   2563  CA  GLU A 152      62.586 181.987 -86.839  1.00 43.010          C  
ATOM   2564  C   GLU A 152      63.870 182.768 -86.599  1.00 43.040          C  
ATOM   2565  O   GLU A 152      64.290 182.939 -85.450  1.00 42.880          O  
ATOM   2566  CB  GLU A 152      62.907 180.534 -87.168  1.00 60.550          C  
ATOM   2567  CG  GLU A 152      63.586 179.755 -86.050  1.00 60.550          C  
ATOM   2568  CD  GLU A 152      62.693 179.589 -84.828  1.00 60.550          C  
ATOM   2569  OE1 GLU A 152      61.489 179.715 -84.968  1.00 60.550          O  
ATOM   2570  OE2 GLU A 152      63.207 179.337 -83.767  1.00 60.550          O  
ATOM   2571  H   GLU A 152      61.624 182.162 -88.799  1.00 52.610          H  
ATOM   2572  HA  GLU A 152      62.004 182.003 -85.919  1.00 51.610          H  
ATOM   2573 1HB  GLU A 152      61.993 180.023 -87.382  1.00 72.660          H  
ATOM   2574 2HB  GLU A 152      63.531 180.487 -88.062  1.00 72.660          H  
ATOM   2575 1HG  GLU A 152      63.847 178.767 -86.429  1.00 72.660          H  
ATOM   2576 2HG  GLU A 152      64.508 180.258 -85.761  1.00 72.660          H  
ATOM   2577  N   PHE A 153      64.505 183.255 -87.667  1.00 43.270          N  
ATOM   2578  CA  PHE A 153      65.734 184.007 -87.480  1.00 43.340          C  
ATOM   2579  C   PHE A 153      65.546 185.212 -86.571  1.00 44.290          C  
ATOM   2580  O   PHE A 153      66.300 185.411 -85.617  1.00 44.140          O  
ATOM   2581  CB  PHE A 153      66.289 184.473 -88.813  1.00 60.650          C  
ATOM   2582  CG  PHE A 153      67.413 185.426 -88.689  1.00 60.650          C  
ATOM   2583  CD1 PHE A 153      68.687 185.009 -88.373  1.00 60.650          C  
ATOM   2584  CD2 PHE A 153      67.181 186.778 -88.894  1.00 60.650          C  
ATOM   2585  CE1 PHE A 153      69.707 185.928 -88.259  1.00 60.650          C  
ATOM   2586  CE2 PHE A 153      68.187 187.690 -88.786  1.00 60.650          C  
ATOM   2587  CZ  PHE A 153      69.456 187.268 -88.466  1.00 60.650          C  
ATOM   2588  H   PHE A 153      64.148 183.083 -88.617  1.00 51.920          H  
ATOM   2589  HA  PHE A 153      66.465 183.345 -87.016  1.00 52.010          H  
ATOM   2590 1HB  PHE A 153      66.611 183.617 -89.407  1.00 72.780          H  
ATOM   2591 2HB  PHE A 153      65.521 184.956 -89.340  1.00 72.780          H  
ATOM   2592  HD1 PHE A 153      68.882 183.950 -88.207  1.00 72.780          H  
ATOM   2593  HD2 PHE A 153      66.177 187.110 -89.144  1.00 72.780          H  
ATOM   2594  HE1 PHE A 153      70.712 185.594 -88.005  1.00 72.780          H  
ATOM   2595  HE2 PHE A 153      67.985 188.745 -88.954  1.00 72.780          H  
ATOM   2596  HZ  PHE A 153      70.267 187.990 -88.377  1.00 72.780          H  
ATOM   2597  N   LEU A 154      64.539 186.030 -86.852  1.00 45.300          N  
ATOM   2598  CA  LEU A 154      64.325 187.220 -86.056  1.00 46.250          C  
ATOM   2599  C   LEU A 154      63.935 186.865 -84.619  1.00 46.250          C  
ATOM   2600  O   LEU A 154      64.407 187.484 -83.665  1.00 46.170          O  
ATOM   2601  CB  LEU A 154      63.233 188.070 -86.711  1.00 64.370          C  
ATOM   2602  CG  LEU A 154      63.579 188.689 -88.108  1.00 64.370          C  
ATOM   2603  CD1 LEU A 154      62.326 189.334 -88.686  1.00 64.370          C  
ATOM   2604  CD2 LEU A 154      64.710 189.705 -87.997  1.00 64.370          C  
ATOM   2605  H   LEU A 154      63.906 185.823 -87.626  1.00 54.360          H  
ATOM   2606  HA  LEU A 154      65.258 187.772 -86.010  1.00 55.500          H  
ATOM   2607 1HB  LEU A 154      62.354 187.430 -86.848  1.00 77.240          H  
ATOM   2608 2HB  LEU A 154      62.965 188.877 -86.034  1.00 77.240          H  
ATOM   2609  HG  LEU A 154      63.884 187.892 -88.778  1.00 77.240          H  
ATOM   2610 1HD1 LEU A 154      62.548 189.742 -89.670  1.00 77.240          H  
ATOM   2611 2HD1 LEU A 154      61.541 188.579 -88.774  1.00 77.240          H  
ATOM   2612 3HD1 LEU A 154      61.988 190.133 -88.030  1.00 77.240          H  
ATOM   2613 1HD2 LEU A 154      64.922 190.109 -88.987  1.00 77.240          H  
ATOM   2614 2HD2 LEU A 154      64.407 190.513 -87.331  1.00 77.240          H  
ATOM   2615 3HD2 LEU A 154      65.602 189.235 -87.612  1.00 77.240          H  
ATOM   2616  N   LEU A 155      63.115 185.830 -84.429  1.00 46.320          N  
ATOM   2617  CA  LEU A 155      62.732 185.437 -83.080  1.00 46.310          C  
ATOM   2618  C   LEU A 155      63.929 184.987 -82.252  1.00 46.280          C  
ATOM   2619  O   LEU A 155      63.980 185.247 -81.043  1.00 45.990          O  
ATOM   2620  CB  LEU A 155      61.688 184.311 -83.122  1.00 64.840          C  
ATOM   2621  CG  LEU A 155      60.261 184.681 -83.626  1.00 64.840          C  
ATOM   2622  CD1 LEU A 155      59.460 183.394 -83.813  1.00 64.840          C  
ATOM   2623  CD2 LEU A 155      59.577 185.599 -82.621  1.00 64.840          C  
ATOM   2624  H   LEU A 155      62.697 185.334 -85.223  1.00 55.580          H  
ATOM   2625  HA  LEU A 155      62.313 186.306 -82.585  1.00 55.570          H  
ATOM   2626 1HB  LEU A 155      62.070 183.531 -83.787  1.00 77.810          H  
ATOM   2627 2HB  LEU A 155      61.594 183.887 -82.126  1.00 77.810          H  
ATOM   2628  HG  LEU A 155      60.323 185.189 -84.578  1.00 77.810          H  
ATOM   2629 1HD1 LEU A 155      58.462 183.634 -84.175  1.00 77.810          H  
ATOM   2630 2HD1 LEU A 155      59.966 182.758 -84.544  1.00 77.810          H  
ATOM   2631 3HD1 LEU A 155      59.384 182.868 -82.881  1.00 77.810          H  
ATOM   2632 1HD2 LEU A 155      58.576 185.841 -82.978  1.00 77.810          H  
ATOM   2633 2HD2 LEU A 155      59.511 185.111 -81.664  1.00 77.810          H  
ATOM   2634 3HD2 LEU A 155      60.143 186.508 -82.518  1.00 77.810          H  
ATOM   2635  N   SER A 156      64.922 184.357 -82.892  1.00 46.580          N  
ATOM   2636  CA  SER A 156      66.095 183.841 -82.187  1.00 46.600          C  
ATOM   2637  C   SER A 156      66.894 184.953 -81.505  1.00 47.240          C  
ATOM   2638  O   SER A 156      67.665 184.677 -80.580  1.00 46.710          O  
ATOM   2639  CB  SER A 156      67.039 183.099 -83.124  1.00 65.230          C  
ATOM   2640  OG  SER A 156      67.779 183.980 -83.935  1.00 65.230          O  
ATOM   2641  H   SER A 156      64.818 184.150 -83.893  1.00 55.900          H  
ATOM   2642  HA  SER A 156      65.752 183.144 -81.423  1.00 55.920          H  
ATOM   2643 1HB  SER A 156      67.718 182.485 -82.538  1.00 78.280          H  
ATOM   2644 2HB  SER A 156      66.456 182.430 -83.759  1.00 78.280          H  
ATOM   2645  HG  SER A 156      67.157 184.407 -84.550  1.00 78.280          H  
ATOM   2646  N   LYS A 157      66.708 186.219 -81.928  1.00 48.420          N  
ATOM   2647  CA  LYS A 157      67.429 187.350 -81.352  1.00 49.130          C  
ATOM   2648  C   LYS A 157      67.067 187.534 -79.885  1.00 49.220          C  
ATOM   2649  O   LYS A 157      67.844 188.115 -79.110  1.00 49.460          O  
ATOM   2650  CB  LYS A 157      67.169 188.640 -82.131  1.00 68.500          C  
ATOM   2651  CG  LYS A 157      67.795 188.666 -83.533  1.00 68.500          C  
ATOM   2652  CD  LYS A 157      67.529 189.993 -84.238  1.00 68.500          C  
ATOM   2653  CE  LYS A 157      68.192 190.044 -85.612  1.00 68.500          C  
ATOM   2654  NZ  LYS A 157      67.977 191.366 -86.284  1.00 68.500          N  
ATOM   2655  H   LYS A 157      66.007 186.419 -82.647  1.00 58.100          H  
ATOM   2656  HA  LYS A 157      68.495 187.135 -81.405  1.00 58.960          H  
ATOM   2657 1HB  LYS A 157      66.093 188.783 -82.239  1.00 82.200          H  
ATOM   2658 2HB  LYS A 157      67.554 189.488 -81.566  1.00 82.200          H  
ATOM   2659 1HG  LYS A 157      68.869 188.501 -83.456  1.00 82.200          H  
ATOM   2660 2HG  LYS A 157      67.362 187.853 -84.128  1.00 82.200          H  
ATOM   2661 1HD  LYS A 157      66.450 190.113 -84.366  1.00 82.200          H  
ATOM   2662 2HD  LYS A 157      67.902 190.815 -83.627  1.00 82.200          H  
ATOM   2663 1HE  LYS A 157      69.262 189.872 -85.501  1.00 82.200          H  
ATOM   2664 2HE  LYS A 157      67.773 189.255 -86.236  1.00 82.200          H  
ATOM   2665 1HZ  LYS A 157      68.427 191.364 -87.188  1.00 82.200          H  
ATOM   2666 2HZ  LYS A 157      66.987 191.530 -86.402  1.00 82.200          H  
ATOM   2667 3HZ  LYS A 157      68.373 192.102 -85.715  1.00 82.200          H  
ATOM   2668  N   SER A 158      65.911 186.983 -79.493  1.00 49.010          N  
ATOM   2669  CA  SER A 158      65.406 187.053 -78.135  1.00 49.100          C  
ATOM   2670  C   SER A 158      66.369 186.380 -77.165  1.00 47.870          C  
ATOM   2671  O   SER A 158      66.396 186.708 -75.977  1.00 47.850          O  
ATOM   2672  CB  SER A 158      64.044 186.404 -78.046  1.00 68.700          C  
ATOM   2673  OG  SER A 158      64.116 185.036 -78.338  1.00 68.700          O  
ATOM   2674  H   SER A 158      65.337 186.482 -80.176  1.00 58.810          H  
ATOM   2675  HA  SER A 158      65.298 188.102 -77.861  1.00 58.920          H  
ATOM   2676 1HB  SER A 158      63.665 186.537 -77.037  1.00 82.440          H  
ATOM   2677 2HB  SER A 158      63.349 186.896 -78.726  1.00 82.440          H  
ATOM   2678  HG  SER A 158      64.038 184.976 -79.314  1.00 82.440          H  
ATOM   2679  N   ALA A 159      67.266 185.530 -77.680  1.00 46.870          N  
ATOM   2680  CA  ALA A 159      68.254 184.853 -76.864  1.00 45.640          C  
ATOM   2681  C   ALA A 159      69.113 185.851 -76.092  1.00 45.850          C  
ATOM   2682  O   ALA A 159      69.559 185.549 -74.983  1.00 45.790          O  
ATOM   2683  CB  ALA A 159      69.142 183.988 -77.735  1.00 64.390          C  
ATOM   2684  H   ALA A 159      67.248 185.321 -78.682  1.00 56.240          H  
ATOM   2685  HA  ALA A 159      67.728 184.224 -76.143  1.00 54.770          H  
ATOM   2686 1HB  ALA A 159      69.867 183.467 -77.115  1.00 77.270          H  
ATOM   2687 2HB  ALA A 159      68.527 183.266 -78.270  1.00 77.270          H  
ATOM   2688 3HB  ALA A 159      69.663 184.621 -78.454  1.00 77.270          H  
ATOM   2689  N   THR A 160      69.379 187.031 -76.680  1.00 46.090          N  
ATOM   2690  CA  THR A 160      70.194 188.028 -76.004  1.00 46.310          C  
ATOM   2691  C   THR A 160      69.404 189.302 -75.680  1.00 46.330          C  
ATOM   2692  O   THR A 160      69.824 190.095 -74.832  1.00 45.890          O  
ATOM   2693  CB  THR A 160      71.438 188.377 -76.841  1.00 64.750          C  
ATOM   2694  OG1 THR A 160      71.037 188.918 -78.108  1.00 64.750          O  
ATOM   2695  CG2 THR A 160      72.264 187.116 -77.075  1.00 64.750          C  
ATOM   2696  H   THR A 160      69.013 187.259 -77.608  1.00 55.310          H  
ATOM   2697  HA  THR A 160      70.537 187.609 -75.060  1.00 55.570          H  
ATOM   2698  HB  THR A 160      72.035 189.118 -76.310  1.00 77.700          H  
ATOM   2699  HG1 THR A 160      71.779 189.383 -78.505  1.00 77.700          H  
ATOM   2700 1HG2 THR A 160      73.146 187.362 -77.662  1.00 77.700          H  
ATOM   2701 2HG2 THR A 160      72.570 186.703 -76.114  1.00 77.700          H  
ATOM   2702 3HG2 THR A 160      71.670 186.380 -77.611  1.00 77.700          H  
ATOM   2703  N   LYS A 161      68.241 189.486 -76.321  1.00 46.900          N  
ATOM   2704  CA  LYS A 161      67.430 190.689 -76.118  1.00 47.050          C  
ATOM   2705  C   LYS A 161      66.189 190.545 -75.212  1.00 46.840          C  
ATOM   2706  O   LYS A 161      65.636 191.560 -74.784  1.00 46.760          O  
ATOM   2707  CB  LYS A 161      66.967 191.233 -77.477  1.00 65.810          C  
ATOM   2708  CG  LYS A 161      68.093 191.636 -78.461  1.00 65.810          C  
ATOM   2709  CD  LYS A 161      68.945 192.807 -77.945  1.00 65.810          C  
ATOM   2710  CE  LYS A 161      69.960 193.266 -78.992  1.00 65.810          C  
ATOM   2711  NZ  LYS A 161      70.819 194.377 -78.484  1.00 65.810          N  
ATOM   2712  H   LYS A 161      67.976 188.826 -77.052  1.00 56.280          H  
ATOM   2713  HA  LYS A 161      68.064 191.434 -75.643  1.00 56.460          H  
ATOM   2714 1HB  LYS A 161      66.366 190.472 -77.978  1.00 78.970          H  
ATOM   2715 2HB  LYS A 161      66.328 192.102 -77.323  1.00 78.970          H  
ATOM   2716 1HG  LYS A 161      68.744 190.770 -78.622  1.00 78.970          H  
ATOM   2717 2HG  LYS A 161      67.649 191.907 -79.419  1.00 78.970          H  
ATOM   2718 1HD  LYS A 161      68.301 193.643 -77.673  1.00 78.970          H  
ATOM   2719 2HD  LYS A 161      69.502 192.492 -77.064  1.00 78.970          H  
ATOM   2720 1HE  LYS A 161      70.596 192.423 -79.263  1.00 78.970          H  
ATOM   2721 2HE  LYS A 161      69.429 193.608 -79.881  1.00 78.970          H  
ATOM   2722 1HZ  LYS A 161      71.477 194.653 -79.200  1.00 78.970          H  
ATOM   2723 2HZ  LYS A 161      70.240 195.169 -78.240  1.00 78.970          H  
ATOM   2724 3HZ  LYS A 161      71.324 194.064 -77.666  1.00 78.970          H  
ATOM   2725  N   ASP A 162      65.670 189.321 -75.011  1.00 46.790          N  
ATOM   2726  CA  ASP A 162      64.430 189.047 -74.257  1.00 46.690          C  
ATOM   2727  C   ASP A 162      63.164 189.639 -74.887  1.00 46.800          C  
ATOM   2728  O   ASP A 162      62.106 189.658 -74.256  1.00 46.720          O  
ATOM   2729  CB  ASP A 162      64.530 189.501 -72.788  1.00 65.410          C  
ATOM   2730  CG  ASP A 162      65.452 188.623 -71.926  1.00 65.410          C  
ATOM   2731  OD1 ASP A 162      65.373 187.414 -72.032  1.00 65.410          O  
ATOM   2732  OD2 ASP A 162      66.207 189.167 -71.151  1.00 65.410          O  
ATOM   2733  H   ASP A 162      66.146 188.491 -75.370  1.00 56.150          H  
ATOM   2734  HA  ASP A 162      64.301 187.964 -74.244  1.00 56.030          H  
ATOM   2735 1HB  ASP A 162      64.884 190.524 -72.734  1.00 78.490          H  
ATOM   2736 2HB  ASP A 162      63.537 189.489 -72.344  1.00 78.490          H  
ATOM   2737  N   THR A 163      63.275 190.116 -76.121  1.00 47.010          N  
ATOM   2738  CA  THR A 163      62.142 190.606 -76.877  1.00 47.130          C  
ATOM   2739  C   THR A 163      62.127 189.960 -78.265  1.00 47.140          C  
ATOM   2740  O   THR A 163      63.120 190.053 -78.990  1.00 46.530          O  
ATOM   2741  CB  THR A 163      62.185 192.140 -77.041  1.00 65.930          C  
ATOM   2742  OG1 THR A 163      62.179 192.767 -75.753  1.00 65.930          O  
ATOM   2743  CG2 THR A 163      60.958 192.606 -77.821  1.00 65.930          C  
ATOM   2744  H   THR A 163      64.186 190.119 -76.548  1.00 56.410          H  
ATOM   2745  HA  THR A 163      61.240 190.372 -76.332  1.00 56.560          H  
ATOM   2746  HB  THR A 163      63.092 192.429 -77.573  1.00 79.120          H  
ATOM   2747  HG1 THR A 163      63.024 192.592 -75.313  1.00 79.120          H  
ATOM   2748 1HG2 THR A 163      60.991 193.689 -77.925  1.00 79.120          H  
ATOM   2749 2HG2 THR A 163      60.943 192.156 -78.812  1.00 79.120          H  
ATOM   2750 3HG2 THR A 163      60.058 192.321 -77.281  1.00 79.120          H  
ATOM   2751  N   PRO A 164      61.031 189.287 -78.654  1.00 47.820          N  
ATOM   2752  CA  PRO A 164      59.841 188.886 -77.910  1.00 47.980          C  
ATOM   2753  C   PRO A 164      60.302 187.944 -76.817  1.00 47.030          C  
ATOM   2754  O   PRO A 164      61.331 187.309 -76.978  1.00 46.360          O  
ATOM   2755  CB  PRO A 164      58.990 188.182 -78.976  1.00 71.970          C  
ATOM   2756  CG  PRO A 164      59.495 188.745 -80.284  1.00 71.970          C  
ATOM   2757  CD  PRO A 164      60.980 188.928 -80.064  1.00 71.970          C  
ATOM   2758  HA  PRO A 164      59.326 189.761 -77.497  1.00 57.580          H  
ATOM   2759 1HB  PRO A 164      59.115 187.089 -78.902  1.00 86.360          H  
ATOM   2760 2HB  PRO A 164      57.923 188.394 -78.804  1.00 86.360          H  
ATOM   2761 1HG  PRO A 164      59.258 188.071 -81.103  1.00 86.360          H  
ATOM   2762 2HG  PRO A 164      58.989 189.694 -80.507  1.00 86.360          H  
ATOM   2763 1HD  PRO A 164      61.525 187.982 -80.228  1.00 86.360          H  
ATOM   2764 2HD  PRO A 164      61.378 189.742 -80.688  1.00 86.360          H  
ATOM   2765  N   THR A 165      59.572 187.843 -75.723  1.00 47.040          N  
ATOM   2766  CA  THR A 165      60.017 186.973 -74.642  1.00 46.200          C  
ATOM   2767  C   THR A 165      60.104 185.500 -75.042  1.00 46.260          C  
ATOM   2768  O   THR A 165      60.980 184.779 -74.559  1.00 45.660          O  
ATOM   2769  CB  THR A 165      59.068 187.116 -73.447  1.00 65.020          C  
ATOM   2770  OG1 THR A 165      57.734 186.820 -73.885  1.00 65.020          O  
ATOM   2771  CG2 THR A 165      59.129 188.537 -72.869  1.00 65.020          C  
ATOM   2772  H   THR A 165      58.715 188.365 -75.609  1.00 56.450          H  
ATOM   2773  HA  THR A 165      61.013 187.294 -74.334  1.00 55.440          H  
ATOM   2774  HB  THR A 165      59.349 186.406 -72.680  1.00 78.020          H  
ATOM   2775  HG1 THR A 165      57.659 185.868 -74.074  1.00 78.020          H  
ATOM   2776 1HG2 THR A 165      58.454 188.617 -72.026  1.00 78.020          H  
ATOM   2777 2HG2 THR A 165      60.148 188.746 -72.541  1.00 78.020          H  
ATOM   2778 3HG2 THR A 165      58.846 189.261 -73.628  1.00 78.020          H  
ATOM   2779  N   ASN A 166      59.204 185.049 -75.919  1.00 47.010          N  
ATOM   2780  CA  ASN A 166      59.215 183.663 -76.364  1.00 47.140          C  
ATOM   2781  C   ASN A 166      58.440 183.489 -77.669  1.00 47.730          C  
ATOM   2782  O   ASN A 166      57.251 183.781 -77.748  1.00 48.390          O  
ATOM   2783  CB  ASN A 166      58.700 182.738 -75.279  1.00 65.940          C  
ATOM   2784  CG  ASN A 166      58.845 181.290 -75.646  1.00 65.940          C  
ATOM   2785  OD1 ASN A 166      57.866 180.658 -76.058  1.00 65.940          O  
ATOM   2786  ND2 ASN A 166      60.039 180.747 -75.524  1.00 65.940          N  
ATOM   2787  H   ASN A 166      58.505 185.685 -76.278  1.00 56.410          H  
ATOM   2788  HA  ASN A 166      60.249 183.385 -76.572  1.00 56.570          H  
ATOM   2789 1HB  ASN A 166      59.231 182.920 -74.367  1.00 79.130          H  
ATOM   2790 2HB  ASN A 166      57.650 182.953 -75.093  1.00 79.130          H  
ATOM   2791 1HD2 ASN A 166      60.180 179.785 -75.763  1.00 79.130          H  
ATOM   2792 2HD2 ASN A 166      60.820 181.289 -75.198  1.00 79.130          H  
ATOM   2793  N   GLY A 167      59.106 182.960 -78.692  1.00 47.480          N  
ATOM   2794  CA  GLY A 167      58.491 182.767 -80.012  1.00 48.010          C  
ATOM   2795  C   GLY A 167      57.230 181.899 -80.020  1.00 48.700          C  
ATOM   2796  O   GLY A 167      56.325 182.117 -80.826  1.00 49.460          O  
ATOM   2797  H   GLY A 167      60.083 182.730 -78.567  1.00 56.980          H  
ATOM   2798 1HA  GLY A 167      58.241 183.741 -80.424  1.00 57.610          H  
ATOM   2799 2HA  GLY A 167      59.230 182.323 -80.674  1.00 57.610          H  
ATOM   2800  N   LYS A 168      57.161 180.923 -79.116  1.00 48.460          N  
ATOM   2801  CA  LYS A 168      56.021 180.019 -79.004  1.00 49.090          C  
ATOM   2802  C   LYS A 168      54.996 180.492 -77.971  1.00 49.580          C  
ATOM   2803  O   LYS A 168      54.053 179.764 -77.652  1.00 49.870          O  
ATOM   2804  CB  LYS A 168      56.505 178.617 -78.654  1.00 68.470          C  
ATOM   2805  CG  LYS A 168      57.342 177.954 -79.732  1.00 68.470          C  
ATOM   2806  CD  LYS A 168      57.782 176.560 -79.302  1.00 68.470          C  
ATOM   2807  CE  LYS A 168      58.608 175.870 -80.382  1.00 68.470          C  
ATOM   2808  NZ  LYS A 168      59.062 174.515 -79.956  1.00 68.470          N  
ATOM   2809  H   LYS A 168      57.944 180.764 -78.494  1.00 58.150          H  
ATOM   2810  HA  LYS A 168      55.518 179.981 -79.971  1.00 58.910          H  
ATOM   2811 1HB  LYS A 168      57.109 178.667 -77.749  1.00 82.170          H  
ATOM   2812 2HB  LYS A 168      55.650 177.976 -78.440  1.00 82.170          H  
ATOM   2813 1HG  LYS A 168      56.752 177.880 -80.644  1.00 82.170          H  
ATOM   2814 2HG  LYS A 168      58.219 178.565 -79.934  1.00 82.170          H  
ATOM   2815 1HD  LYS A 168      58.382 176.642 -78.395  1.00 82.170          H  
ATOM   2816 2HD  LYS A 168      56.903 175.956 -79.077  1.00 82.170          H  
ATOM   2817 1HE  LYS A 168      58.006 175.774 -81.284  1.00 82.170          H  
ATOM   2818 2HE  LYS A 168      59.483 176.481 -80.606  1.00 82.170          H  
ATOM   2819 1HZ  LYS A 168      59.604 174.093 -80.698  1.00 82.170          H  
ATOM   2820 2HZ  LYS A 168      59.632 174.594 -79.126  1.00 82.170          H  
ATOM   2821 3HZ  LYS A 168      58.257 173.937 -79.757  1.00 82.170          H  
ATOM   2822  N   ASN A 169      55.208 181.699 -77.436  1.00 49.720          N  
ATOM   2823  CA  ASN A 169      54.389 182.335 -76.417  1.00 50.310          C  
ATOM   2824  C   ASN A 169      54.269 181.545 -75.116  1.00 49.410          C  
ATOM   2825  O   ASN A 169      53.251 181.623 -74.420  1.00 49.920          O  
ATOM   2826  CB  ASN A 169      53.011 182.643 -76.978  1.00 70.200          C  
ATOM   2827  CG  ASN A 169      53.059 183.633 -78.096  1.00 70.200          C  
ATOM   2828  OD1 ASN A 169      53.772 184.645 -78.036  1.00 70.200          O  
ATOM   2829  ND2 ASN A 169      52.307 183.364 -79.133  1.00 70.200          N  
ATOM   2830  H   ASN A 169      56.000 182.255 -77.769  1.00 59.660          H  
ATOM   2831  HA  ASN A 169      54.868 183.285 -76.167  1.00 60.370          H  
ATOM   2832 1HB  ASN A 169      52.536 181.733 -77.335  1.00 84.240          H  
ATOM   2833 2HB  ASN A 169      52.383 183.044 -76.199  1.00 84.240          H  
ATOM   2834 1HD2 ASN A 169      52.295 183.984 -79.918  1.00 84.240          H  
ATOM   2835 2HD2 ASN A 169      51.750 182.534 -79.143  1.00 84.240          H  
ATOM   2836  N   HIS A 170      55.339 180.851 -74.714  1.00 48.130          N  
ATOM   2837  CA  HIS A 170      55.307 180.093 -73.466  1.00 47.270          C  
ATOM   2838  C   HIS A 170      55.213 181.072 -72.324  1.00 46.850          C  
ATOM   2839  O   HIS A 170      54.541 180.830 -71.319  1.00 46.510          O  
ATOM   2840  CB  HIS A 170      56.561 179.238 -73.310  1.00 66.520          C  
ATOM   2841  CG  HIS A 170      56.642 178.121 -74.285  1.00 66.520          C  
ATOM   2842  ND1 HIS A 170      57.776 177.354 -74.440  1.00 66.520          N  
ATOM   2843  CD2 HIS A 170      55.736 177.641 -75.174  1.00 66.520          C  
ATOM   2844  CE1 HIS A 170      57.561 176.443 -75.372  1.00 66.520          C  
ATOM   2845  NE2 HIS A 170      56.333 176.592 -75.828  1.00 66.520          N  
ATOM   2846  H   HIS A 170      56.187 180.819 -75.283  1.00 57.760          H  
ATOM   2847  HA  HIS A 170      54.430 179.447 -73.438  1.00 56.720          H  
ATOM   2848 1HB  HIS A 170      57.445 179.860 -73.422  1.00 79.830          H  
ATOM   2849 2HB  HIS A 170      56.587 178.818 -72.307  1.00 79.830          H  
ATOM   2850  HD1 HIS A 170      58.691 177.593 -74.113  1.00 79.830          H  
ATOM   2851  HD2 HIS A 170      54.713 177.927 -75.423  1.00 79.830          H  
ATOM   2852  HE1 HIS A 170      58.340 175.733 -75.640  1.00 79.830          H  
ATOM   2853  N   SER A 171      55.870 182.202 -72.525  1.00 46.880          N  
ATOM   2854  CA  SER A 171      55.955 183.313 -71.617  1.00 46.530          C  
ATOM   2855  C   SER A 171      54.620 183.984 -71.381  1.00 46.590          C  
ATOM   2856  O   SER A 171      54.447 184.677 -70.386  1.00 46.260          O  
ATOM   2857  CB  SER A 171      56.863 184.335 -72.231  1.00 65.280          C  
ATOM   2858  OG  SER A 171      56.246 184.905 -73.352  1.00 65.280          O  
ATOM   2859  H   SER A 171      56.393 182.301 -73.381  1.00 56.260          H  
ATOM   2860  HA  SER A 171      56.336 182.967 -70.663  1.00 55.840          H  
ATOM   2861 1HB  SER A 171      57.110 185.085 -71.528  1.00 78.340          H  
ATOM   2862 2HB  SER A 171      57.783 183.867 -72.536  1.00 78.340          H  
ATOM   2863  HG  SER A 171      56.629 185.784 -73.450  1.00 78.340          H  
ATOM   2864  N   VAL A 172      53.664 183.777 -72.283  1.00 47.060          N  
ATOM   2865  CA  VAL A 172      52.368 184.401 -72.170  1.00 47.210          C  
ATOM   2866  C   VAL A 172      51.484 183.509 -71.320  1.00 46.700          C  
ATOM   2867  O   VAL A 172      50.751 183.995 -70.458  1.00 46.410          O  
ATOM   2868  CB  VAL A 172      51.771 184.651 -73.564  1.00 66.030          C  
ATOM   2869  CG1 VAL A 172      50.358 185.222 -73.450  1.00 66.030          C  
ATOM   2870  CG2 VAL A 172      52.707 185.601 -74.334  1.00 66.030          C  
ATOM   2871  H   VAL A 172      53.825 183.139 -73.058  1.00 56.470          H  
ATOM   2872  HA  VAL A 172      52.483 185.361 -71.666  1.00 56.650          H  
ATOM   2873  HB  VAL A 172      51.694 183.706 -74.092  1.00 79.240          H  
ATOM   2874 1HG1 VAL A 172      49.952 185.382 -74.447  1.00 79.240          H  
ATOM   2875 2HG1 VAL A 172      49.714 184.527 -72.911  1.00 79.240          H  
ATOM   2876 3HG1 VAL A 172      50.391 186.172 -72.914  1.00 79.240          H  
ATOM   2877 1HG2 VAL A 172      52.310 185.777 -75.335  1.00 79.240          H  
ATOM   2878 2HG2 VAL A 172      52.784 186.546 -73.799  1.00 79.240          H  
ATOM   2879 3HG2 VAL A 172      53.698 185.153 -74.416  1.00 79.240          H  
ATOM   2880  N   SER A 173      51.521 182.203 -71.607  1.00 46.620          N  
ATOM   2881  CA  SER A 173      50.746 181.225 -70.848  1.00 46.120          C  
ATOM   2882  C   SER A 173      51.188 181.182 -69.376  1.00 45.770          C  
ATOM   2883  O   SER A 173      50.366 181.004 -68.472  1.00 45.470          O  
ATOM   2884  CB  SER A 173      50.903 179.843 -71.459  1.00 64.770          C  
ATOM   2885  OG  SER A 173      50.333 179.780 -72.742  1.00 64.770          O  
ATOM   2886  H   SER A 173      52.105 181.885 -72.385  1.00 55.940          H  
ATOM   2887  HA  SER A 173      49.697 181.514 -70.886  1.00 55.340          H  
ATOM   2888 1HB  SER A 173      51.966 179.595 -71.519  1.00 77.720          H  
ATOM   2889 2HB  SER A 173      50.432 179.107 -70.811  1.00 77.720          H  
ATOM   2890  HG  SER A 173      50.450 178.874 -73.039  1.00 77.720          H  
ATOM   2891  N   ARG A 174      52.496 181.323 -69.151  1.00 45.800          N  
ATOM   2892  CA  ARG A 174      53.101 181.311 -67.827  1.00 45.520          C  
ATOM   2893  C   ARG A 174      52.936 182.645 -67.098  1.00 45.430          C  
ATOM   2894  O   ARG A 174      52.896 183.712 -67.702  1.00 45.800          O  
ATOM   2895  CB  ARG A 174      54.576 180.970 -67.954  1.00 63.840          C  
ATOM   2896  CG  ARG A 174      54.856 179.526 -68.391  1.00 63.840          C  
ATOM   2897  CD  ARG A 174      56.288 179.312 -68.625  1.00 63.840          C  
ATOM   2898  NE  ARG A 174      56.601 177.956 -69.072  1.00 63.840          N  
ATOM   2899  CZ  ARG A 174      56.859 176.892 -68.274  1.00 63.840          C  
ATOM   2900  NH1 ARG A 174      56.841 177.008 -66.965  1.00 63.840          N  
ATOM   2901  NH2 ARG A 174      57.133 175.720 -68.824  1.00 63.840          N  
ATOM   2902  H   ARG A 174      53.115 181.427 -69.960  1.00 54.960          H  
ATOM   2903  HA  ARG A 174      52.615 180.535 -67.237  1.00 54.620          H  
ATOM   2904 1HB  ARG A 174      55.023 181.627 -68.700  1.00 76.610          H  
ATOM   2905 2HB  ARG A 174      55.088 181.162 -67.011  1.00 76.610          H  
ATOM   2906 1HG  ARG A 174      54.528 178.844 -67.609  1.00 76.610          H  
ATOM   2907 2HG  ARG A 174      54.316 179.304 -69.308  1.00 76.610          H  
ATOM   2908 1HD  ARG A 174      56.569 179.980 -69.425  1.00 76.610          H  
ATOM   2909 2HD  ARG A 174      56.864 179.547 -67.734  1.00 76.610          H  
ATOM   2910  HE  ARG A 174      56.627 177.800 -70.071  1.00 76.610          H  
ATOM   2911 1HH1 ARG A 174      56.627 177.894 -66.540  1.00 76.610          H  
ATOM   2912 2HH1 ARG A 174      57.035 176.204 -66.382  1.00 76.610          H  
ATOM   2913 1HH2 ARG A 174      57.147 175.624 -69.831  1.00 76.610          H  
ATOM   2914 2HH2 ARG A 174      57.328 174.917 -68.242  1.00 76.610          H  
ATOM   2915  N   HIS A 175      52.898 182.596 -65.777  1.00 44.960          N  
ATOM   2916  CA  HIS A 175      52.828 183.812 -64.983  1.00 44.870          C  
ATOM   2917  C   HIS A 175      54.098 184.655 -65.222  1.00 44.120          C  
ATOM   2918  O   HIS A 175      55.186 184.077 -65.320  1.00 43.200          O  
ATOM   2919  CB  HIS A 175      52.687 183.449 -63.494  1.00 62.850          C  
ATOM   2920  CG  HIS A 175      52.387 184.602 -62.592  1.00 62.850          C  
ATOM   2921  ND1 HIS A 175      53.351 185.507 -62.179  1.00 62.850          N  
ATOM   2922  CD2 HIS A 175      51.225 185.006 -62.030  1.00 62.850          C  
ATOM   2923  CE1 HIS A 175      52.782 186.419 -61.401  1.00 62.850          C  
ATOM   2924  NE2 HIS A 175      51.497 186.133 -61.297  1.00 62.850          N  
ATOM   2925  H   HIS A 175      52.914 181.698 -65.314  1.00 53.950          H  
ATOM   2926  HA  HIS A 175      51.942 184.365 -65.275  1.00 53.840          H  
ATOM   2927 1HB  HIS A 175      51.888 182.718 -63.377  1.00 75.420          H  
ATOM   2928 2HB  HIS A 175      53.601 182.979 -63.150  1.00 75.420          H  
ATOM   2929  HD2 HIS A 175      50.251 184.527 -62.140  1.00 75.420          H  
ATOM   2930  HE1 HIS A 175      53.288 187.261 -60.926  1.00 75.420          H  
ATOM   2931  HE2 HIS A 175      50.814 186.658 -60.763  1.00 75.420          H  
ATOM   2932  N   PRO A 176      54.027 186.002 -65.313  1.00 44.490          N  
ATOM   2933  CA  PRO A 176      55.173 186.894 -65.441  1.00 43.910          C  
ATOM   2934  C   PRO A 176      56.310 186.618 -64.449  1.00 42.830          C  
ATOM   2935  O   PRO A 176      57.473 186.812 -64.778  1.00 42.780          O  
ATOM   2936  CB  PRO A 176      54.540 188.267 -65.218  1.00 65.860          C  
ATOM   2937  CG  PRO A 176      53.118 188.118 -65.737  1.00 65.860          C  
ATOM   2938  CD  PRO A 176      52.710 186.704 -65.383  1.00 65.860          C  
ATOM   2939  HA  PRO A 176      55.550 186.808 -66.469  1.00 52.690          H  
ATOM   2940 1HB  PRO A 176      54.584 188.529 -64.147  1.00 79.040          H  
ATOM   2941 2HB  PRO A 176      55.107 189.029 -65.757  1.00 79.040          H  
ATOM   2942 1HG  PRO A 176      52.466 188.871 -65.267  1.00 79.040          H  
ATOM   2943 2HG  PRO A 176      53.072 188.305 -66.815  1.00 79.040          H  
ATOM   2944 1HD  PRO A 176      52.174 186.691 -64.433  1.00 79.040          H  
ATOM   2945 2HD  PRO A 176      52.107 186.311 -66.220  1.00 79.040          H  
ATOM   2946  N   LYS A 177      55.999 186.155 -63.228  1.00 41.990          N  
ATOM   2947  CA  LYS A 177      57.066 185.867 -62.279  1.00 40.870          C  
ATOM   2948  C   LYS A 177      57.681 184.515 -62.633  1.00 40.200          C  
ATOM   2949  O   LYS A 177      58.898 184.344 -62.658  1.00 39.370          O  
ATOM   2950  CB  LYS A 177      56.563 185.878 -60.839  1.00 57.670          C  
ATOM   2951  CG  LYS A 177      57.660 185.668 -59.796  1.00 57.670          C  
ATOM   2952  CD  LYS A 177      57.126 185.832 -58.372  1.00 57.670          C  
ATOM   2953  CE  LYS A 177      58.231 185.618 -57.338  1.00 57.670          C  
ATOM   2954  NZ  LYS A 177      57.731 185.774 -55.939  1.00 57.670          N  
ATOM   2955  H   LYS A 177      55.037 186.006 -62.918  1.00 50.390          H  
ATOM   2956  HA  LYS A 177      57.834 186.627 -62.379  1.00 49.040          H  
ATOM   2957 1HB  LYS A 177      56.070 186.826 -60.636  1.00 69.200          H  
ATOM   2958 2HB  LYS A 177      55.822 185.089 -60.708  1.00 69.200          H  
ATOM   2959 1HG  LYS A 177      58.073 184.663 -59.902  1.00 69.200          H  
ATOM   2960 2HG  LYS A 177      58.461 186.387 -59.969  1.00 69.200          H  
ATOM   2961 1HD  LYS A 177      56.716 186.837 -58.250  1.00 69.200          H  
ATOM   2962 2HD  LYS A 177      56.329 185.110 -58.198  1.00 69.200          H  
ATOM   2963 1HE  LYS A 177      58.639 184.615 -57.458  1.00 69.200          H  
ATOM   2964 2HE  LYS A 177      59.025 186.345 -57.510  1.00 69.200          H  
ATOM   2965 1HZ  LYS A 177      58.491 185.624 -55.290  1.00 69.200          H  
ATOM   2966 2HZ  LYS A 177      57.361 186.706 -55.813  1.00 69.200          H  
ATOM   2967 3HZ  LYS A 177      57.002 185.097 -55.762  1.00 69.200          H  
ATOM   2968  N   LEU A 178      56.833 183.533 -62.914  1.00 40.610          N  
ATOM   2969  CA  LEU A 178      57.293 182.197 -63.284  1.00 40.100          C  
ATOM   2970  C   LEU A 178      58.230 182.264 -64.482  1.00 40.030          C  
ATOM   2971  O   LEU A 178      59.252 181.562 -64.526  1.00 39.260          O  
ATOM   2972  CB  LEU A 178      56.096 181.292 -63.619  1.00 56.340          C  
ATOM   2973  CG  LEU A 178      56.395 179.834 -64.095  1.00 56.340          C  
ATOM   2974  CD1 LEU A 178      57.164 179.056 -63.028  1.00 56.340          C  
ATOM   2975  CD2 LEU A 178      55.053 179.153 -64.411  1.00 56.340          C  
ATOM   2976  H   LEU A 178      55.844 183.728 -62.865  1.00 48.730          H  
ATOM   2977  HA  LEU A 178      57.838 181.784 -62.438  1.00 48.120          H  
ATOM   2978 1HB  LEU A 178      55.463 181.229 -62.739  1.00 67.610          H  
ATOM   2979 2HB  LEU A 178      55.527 181.772 -64.408  1.00 67.610          H  
ATOM   2980  HG  LEU A 178      57.008 179.860 -64.996  1.00 67.610          H  
ATOM   2981 1HD1 LEU A 178      57.353 178.043 -63.385  1.00 67.610          H  
ATOM   2982 2HD1 LEU A 178      58.121 179.540 -62.826  1.00 67.610          H  
ATOM   2983 3HD1 LEU A 178      56.578 179.011 -62.111  1.00 67.610          H  
ATOM   2984 1HD2 LEU A 178      55.226 178.137 -64.759  1.00 67.610          H  
ATOM   2985 2HD2 LEU A 178      54.440 179.123 -63.509  1.00 67.610          H  
ATOM   2986 3HD2 LEU A 178      54.533 179.711 -65.177  1.00 67.610          H  
ATOM   2987  N   TRP A 179      57.906 183.138 -65.439  1.00 40.810          N  
ATOM   2988  CA  TRP A 179      58.707 183.251 -66.638  1.00 40.910          C  
ATOM   2989  C   TRP A 179      60.178 183.531 -66.367  1.00 39.970          C  
ATOM   2990  O   TRP A 179      61.024 183.170 -67.180  1.00 39.840          O  
ATOM   2991  CB  TRP A 179      58.176 184.286 -67.632  1.00 57.230          C  
ATOM   2992  CG  TRP A 179      59.013 184.297 -68.944  1.00 57.230          C  
ATOM   2993  CD1 TRP A 179      59.768 185.317 -69.456  1.00 57.230          C  
ATOM   2994  CD2 TRP A 179      59.198 183.186 -69.859  1.00 57.230          C  
ATOM   2995  NE1 TRP A 179      60.387 184.915 -70.604  1.00 57.230          N  
ATOM   2996  CE2 TRP A 179      60.055 183.616 -70.857  1.00 57.230          C  
ATOM   2997  CE3 TRP A 179      58.725 181.890 -69.898  1.00 57.230          C  
ATOM   2998  CZ2 TRP A 179      60.450 182.788 -71.873  1.00 57.230          C  
ATOM   2999  CZ3 TRP A 179      59.114 181.056 -70.918  1.00 57.230          C  
ATOM   3000  CH2 TRP A 179      59.957 181.491 -71.879  1.00 57.230          C  
ATOM   3001  H   TRP A 179      57.043 183.684 -65.336  1.00 48.970          H  
ATOM   3002  HA  TRP A 179      58.642 182.299 -67.132  1.00 49.090          H  
ATOM   3003 1HB  TRP A 179      57.130 184.071 -67.871  1.00 68.680          H  
ATOM   3004 2HB  TRP A 179      58.216 185.277 -67.174  1.00 68.680          H  
ATOM   3005  HD1 TRP A 179      59.877 186.286 -69.032  1.00 68.680          H  
ATOM   3006  HE1 TRP A 179      61.017 185.476 -71.174  1.00 68.680          H  
ATOM   3007  HE3 TRP A 179      58.060 181.547 -69.134  1.00 68.680          H  
ATOM   3008  HZ2 TRP A 179      61.132 183.124 -72.657  1.00 68.680          H  
ATOM   3009  HZ3 TRP A 179      58.732 180.037 -70.929  1.00 68.680          H  
ATOM   3010  HH2 TRP A 179      60.255 180.809 -72.671  1.00 68.680          H  
ATOM   3011  N   TYR A 180      60.547 184.190 -65.269  1.00 39.380          N  
ATOM   3012  CA  TYR A 180      61.967 184.462 -65.115  1.00 38.450          C  
ATOM   3013  C   TYR A 180      62.775 183.169 -65.051  1.00 37.690          C  
ATOM   3014  O   TYR A 180      63.853 183.087 -65.652  1.00 37.070          O  
ATOM   3015  CB  TYR A 180      62.248 185.286 -63.850  1.00 54.200          C  
ATOM   3016  CG  TYR A 180      61.778 186.722 -63.927  1.00 54.200          C  
ATOM   3017  CD1 TYR A 180      60.667 187.078 -63.228  1.00 54.200          C  
ATOM   3018  CD2 TYR A 180      62.443 187.673 -64.697  1.00 54.200          C  
ATOM   3019  CE1 TYR A 180      60.182 188.339 -63.286  1.00 54.200          C  
ATOM   3020  CE2 TYR A 180      61.950 188.961 -64.747  1.00 54.200          C  
ATOM   3021  CZ  TYR A 180      60.809 189.278 -64.041  1.00 54.200          C  
ATOM   3022  OH  TYR A 180      60.280 190.525 -64.104  1.00 54.200          O  
ATOM   3023  H   TYR A 180      59.890 184.464 -64.529  1.00 47.260          H  
ATOM   3024  HA  TYR A 180      62.306 185.023 -65.986  1.00 46.140          H  
ATOM   3025 1HB  TYR A 180      61.753 184.811 -62.999  1.00 65.040          H  
ATOM   3026 2HB  TYR A 180      63.320 185.285 -63.647  1.00 65.040          H  
ATOM   3027  HD1 TYR A 180      60.159 186.342 -62.628  1.00 65.040          H  
ATOM   3028  HD2 TYR A 180      63.336 187.401 -65.260  1.00 65.040          H  
ATOM   3029  HE1 TYR A 180      59.294 188.586 -62.738  1.00 65.040          H  
ATOM   3030  HE2 TYR A 180      62.450 189.717 -65.353  1.00 65.040          H  
ATOM   3031  HH  TYR A 180      60.803 191.048 -64.718  1.00 65.040          H  
ATOM   3032  N   THR A 181      62.261 182.141 -64.357  1.00 37.750          N  
ATOM   3033  CA  THR A 181      63.063 180.942 -64.213  1.00 37.270          C  
ATOM   3034  C   THR A 181      62.791 180.006 -65.364  1.00 37.930          C  
ATOM   3035  O   THR A 181      63.663 179.211 -65.732  1.00 37.690          O  
ATOM   3036  CB  THR A 181      62.787 180.236 -62.872  1.00 52.370          C  
ATOM   3037  OG1 THR A 181      61.413 179.823 -62.809  1.00 52.370          O  
ATOM   3038  CG2 THR A 181      63.077 181.204 -61.735  1.00 52.370          C  
ATOM   3039  H   THR A 181      61.323 182.177 -63.953  1.00 45.300          H  
ATOM   3040  HA  THR A 181      64.118 181.218 -64.233  1.00 44.720          H  
ATOM   3041  HB  THR A 181      63.429 179.364 -62.782  1.00 62.840          H  
ATOM   3042  HG1 THR A 181      61.290 179.231 -62.060  1.00 62.840          H  
ATOM   3043 1HG2 THR A 181      62.892 180.712 -60.782  1.00 62.840          H  
ATOM   3044 2HG2 THR A 181      64.114 181.516 -61.792  1.00 62.840          H  
ATOM   3045 3HG2 THR A 181      62.434 182.077 -61.821  1.00 62.840          H  
ATOM   3046  N   ALA A 182      61.606 180.124 -65.976  1.00 38.790          N  
ATOM   3047  CA  ALA A 182      61.287 179.311 -67.140  1.00 39.490          C  
ATOM   3048  C   ALA A 182      62.209 179.711 -68.292  1.00 39.970          C  
ATOM   3049  O   ALA A 182      62.702 178.858 -69.046  1.00 40.230          O  
ATOM   3050  CB  ALA A 182      59.843 179.481 -67.528  1.00 55.010          C  
ATOM   3051  H   ALA A 182      60.911 180.771 -65.587  1.00 46.550          H  
ATOM   3052  HA  ALA A 182      61.470 178.267 -66.893  1.00 47.390          H  
ATOM   3053 1HB  ALA A 182      59.617 178.864 -68.393  1.00 66.010          H  
ATOM   3054 2HB  ALA A 182      59.208 179.195 -66.692  1.00 66.010          H  
ATOM   3055 3HB  ALA A 182      59.695 180.499 -67.761  1.00 66.010          H  
ATOM   3056  N   ALA A 183      62.449 181.027 -68.408  1.00 40.110          N  
ATOM   3057  CA  ALA A 183      63.318 181.585 -69.422  1.00 40.560          C  
ATOM   3058  C   ALA A 183      64.732 181.080 -69.249  1.00 40.140          C  
ATOM   3059  O   ALA A 183      65.379 180.656 -70.215  1.00 40.440          O  
ATOM   3060  CB  ALA A 183      63.325 183.092 -69.316  1.00 56.600          C  
ATOM   3061  H   ALA A 183      61.973 181.682 -67.782  1.00 48.130          H  
ATOM   3062  HA  ALA A 183      62.946 181.279 -70.399  1.00 48.670          H  
ATOM   3063 1HB  ALA A 183      63.963 183.517 -70.086  1.00 67.920          H  
ATOM   3064 2HB  ALA A 183      62.335 183.458 -69.428  1.00 67.920          H  
ATOM   3065 3HB  ALA A 183      63.696 183.383 -68.333  1.00 67.920          H  
ATOM   3066  N   HIS A 184      65.200 181.048 -67.996  1.00 39.440          N  
ATOM   3067  CA  HIS A 184      66.536 180.570 -67.753  1.00 38.990          C  
ATOM   3068  C   HIS A 184      66.588 179.097 -68.026  1.00 38.900          C  
ATOM   3069  O   HIS A 184      67.498 178.644 -68.690  1.00 38.680          O  
ATOM   3070  CB  HIS A 184      66.968 180.869 -66.334  1.00 54.770          C  
ATOM   3071  CG  HIS A 184      67.161 182.302 -66.098  1.00 54.770          C  
ATOM   3072  ND1 HIS A 184      67.123 182.844 -64.850  1.00 54.770          N  
ATOM   3073  CD2 HIS A 184      67.391 183.330 -66.955  1.00 54.770          C  
ATOM   3074  CE1 HIS A 184      67.313 184.152 -64.934  1.00 54.770          C  
ATOM   3075  NE2 HIS A 184      67.482 184.470 -66.204  1.00 54.770          N  
ATOM   3076  H   HIS A 184      64.652 181.443 -67.222  1.00 47.330          H  
ATOM   3077  HA  HIS A 184      67.232 181.054 -68.432  1.00 46.790          H  
ATOM   3078 1HB  HIS A 184      66.216 180.499 -65.632  1.00 65.720          H  
ATOM   3079 2HB  HIS A 184      67.905 180.359 -66.123  1.00 65.720          H  
ATOM   3080  HD1 HIS A 184      66.853 182.324 -64.007  1.00 65.720          H  
ATOM   3081  HD2 HIS A 184      67.500 183.388 -68.038  1.00 65.720          H  
ATOM   3082  HE1 HIS A 184      67.299 184.774 -64.060  1.00 65.720          H  
ATOM   3083  N   HIS A 185      65.570 178.338 -67.632  1.00 39.120          N  
ATOM   3084  CA  HIS A 185      65.595 176.904 -67.882  1.00 39.010          C  
ATOM   3085  C   HIS A 185      65.807 176.622 -69.363  1.00 39.900          C  
ATOM   3086  O   HIS A 185      66.660 175.804 -69.732  1.00 39.590          O  
ATOM   3087  CB  HIS A 185      64.309 176.225 -67.416  1.00 54.660          C  
ATOM   3088  CG  HIS A 185      64.327 174.756 -67.657  1.00 54.660          C  
ATOM   3089  ND1 HIS A 185      65.062 173.886 -66.878  1.00 54.660          N  
ATOM   3090  CD2 HIS A 185      63.728 173.998 -68.606  1.00 54.660          C  
ATOM   3091  CE1 HIS A 185      64.908 172.655 -67.335  1.00 54.660          C  
ATOM   3092  NE2 HIS A 185      64.104 172.696 -68.381  1.00 54.660          N  
ATOM   3093  H   HIS A 185      64.807 178.734 -67.081  1.00 46.940          H  
ATOM   3094  HA  HIS A 185      66.417 176.450 -67.339  1.00 46.810          H  
ATOM   3095 1HB  HIS A 185      64.164 176.410 -66.352  1.00 65.590          H  
ATOM   3096 2HB  HIS A 185      63.458 176.652 -67.941  1.00 65.590          H  
ATOM   3097  HD2 HIS A 185      63.074 174.358 -69.402  1.00 65.590          H  
ATOM   3098  HE1 HIS A 185      65.371 171.761 -66.921  1.00 65.590          H  
ATOM   3099  HE2 HIS A 185      63.816 171.900 -68.935  1.00 65.590          H  
ATOM   3100  N   THR A 186      65.044 177.305 -70.223  1.00 41.020          N  
ATOM   3101  CA  THR A 186      65.155 177.087 -71.659  1.00 41.940          C  
ATOM   3102  C   THR A 186      66.589 177.339 -72.142  1.00 41.780          C  
ATOM   3103  O   THR A 186      67.153 176.527 -72.901  1.00 41.920          O  
ATOM   3104  CB  THR A 186      64.176 178.013 -72.425  1.00 58.350          C  
ATOM   3105  OG1 THR A 186      62.822 177.716 -72.034  1.00 58.350          O  
ATOM   3106  CG2 THR A 186      64.310 177.802 -73.934  1.00 58.350          C  
ATOM   3107  H   THR A 186      64.348 177.960 -69.855  1.00 49.220          H  
ATOM   3108  HA  THR A 186      64.898 176.050 -71.871  1.00 50.330          H  
ATOM   3109  HB  THR A 186      64.397 179.055 -72.180  1.00 70.020          H  
ATOM   3110  HG1 THR A 186      62.673 178.031 -71.125  1.00 70.020          H  
ATOM   3111 1HG2 THR A 186      63.610 178.460 -74.446  1.00 70.020          H  
ATOM   3112 2HG2 THR A 186      65.322 178.034 -74.261  1.00 70.020          H  
ATOM   3113 3HG2 THR A 186      64.080 176.766 -74.177  1.00 70.020          H  
ATOM   3114  N   SER A 187      67.172 178.471 -71.725  1.00 41.560          N  
ATOM   3115  CA  SER A 187      68.533 178.812 -72.117  1.00 41.500          C  
ATOM   3116  C   SER A 187      69.580 177.875 -71.501  1.00 40.170          C  
ATOM   3117  O   SER A 187      70.505 177.428 -72.181  1.00 39.430          O  
ATOM   3118  CB  SER A 187      68.839 180.251 -71.743  1.00 58.120          C  
ATOM   3119  OG  SER A 187      68.070 181.153 -72.500  1.00 58.120          O  
ATOM   3120  H   SER A 187      66.637 179.127 -71.140  1.00 49.870          H  
ATOM   3121  HA  SER A 187      68.598 178.727 -73.200  1.00 49.800          H  
ATOM   3122 1HB  SER A 187      68.626 180.393 -70.682  1.00 69.750          H  
ATOM   3123 2HB  SER A 187      69.896 180.448 -71.900  1.00 69.750          H  
ATOM   3124  HG  SER A 187      68.343 182.032 -72.224  1.00 69.750          H  
ATOM   3125  N   LEU A 188      69.417 177.509 -70.239  1.00 39.880          N  
ATOM   3126  CA  LEU A 188      70.358 176.645 -69.539  1.00 38.700          C  
ATOM   3127  C   LEU A 188      70.447 175.285 -70.209  1.00 37.740          C  
ATOM   3128  O   LEU A 188      71.528 174.711 -70.335  1.00 36.730          O  
ATOM   3129  CB  LEU A 188      69.878 176.453 -68.088  1.00 54.650          C  
ATOM   3130  CG  LEU A 188      69.964 177.680 -67.131  1.00 54.650          C  
ATOM   3131  CD1 LEU A 188      69.202 177.413 -65.894  1.00 54.650          C  
ATOM   3132  CD2 LEU A 188      71.339 177.915 -66.757  1.00 54.650          C  
ATOM   3133  H   LEU A 188      68.630 177.881 -69.728  1.00 47.860          H  
ATOM   3134  HA  LEU A 188      71.341 177.107 -69.568  1.00 46.440          H  
ATOM   3135 1HB  LEU A 188      68.835 176.143 -68.124  1.00 65.580          H  
ATOM   3136 2HB  LEU A 188      70.455 175.644 -67.641  1.00 65.580          H  
ATOM   3137  HG  LEU A 188      69.578 178.560 -67.610  1.00 65.580          H  
ATOM   3138 1HD1 LEU A 188      69.310 178.278 -65.268  1.00 65.580          H  
ATOM   3139 2HD1 LEU A 188      68.163 177.249 -66.117  1.00 65.580          H  
ATOM   3140 3HD1 LEU A 188      69.612 176.540 -65.390  1.00 65.580          H  
ATOM   3141 1HD2 LEU A 188      71.395 178.762 -66.068  1.00 65.580          H  
ATOM   3142 2HD2 LEU A 188      71.746 177.035 -66.269  1.00 65.580          H  
ATOM   3143 3HD2 LEU A 188      71.899 178.127 -67.624  1.00 65.580          H  
ATOM   3144  N   ASP A 189      69.303 174.786 -70.665  1.00 38.050          N  
ATOM   3145  CA  ASP A 189      69.209 173.501 -71.329  1.00 37.230          C  
ATOM   3146  C   ASP A 189      69.844 173.493 -72.738  1.00 36.820          C  
ATOM   3147  O   ASP A 189      70.569 172.553 -73.075  1.00 36.040          O  
ATOM   3148  CB  ASP A 189      67.725 173.101 -71.390  1.00 52.450          C  
ATOM   3149  CG  ASP A 189      67.441 171.675 -71.847  1.00 52.450          C  
ATOM   3150  OD1 ASP A 189      67.828 170.756 -71.167  1.00 52.450          O  
ATOM   3151  OD2 ASP A 189      66.809 171.523 -72.875  1.00 52.450          O  
ATOM   3152  H   ASP A 189      68.440 175.297 -70.465  1.00 45.660          H  
ATOM   3153  HA  ASP A 189      69.735 172.768 -70.719  1.00 44.680          H  
ATOM   3154 1HB  ASP A 189      67.279 173.244 -70.402  1.00 62.940          H  
ATOM   3155 2HB  ASP A 189      67.207 173.791 -72.063  1.00 62.940          H  
ATOM   3156  N   GLN A 190      69.592 174.526 -73.568  1.00 37.320          N  
ATOM   3157  CA  GLN A 190      70.125 174.496 -74.941  1.00 37.330          C  
ATOM   3158  C   GLN A 190      71.265 175.457 -75.371  1.00 37.840          C  
ATOM   3159  O   GLN A 190      71.927 175.181 -76.374  1.00 37.530          O  
ATOM   3160  CB  GLN A 190      68.963 174.682 -75.920  1.00 52.260          C  
ATOM   3161  CG  GLN A 190      67.902 173.588 -75.834  1.00 52.260          C  
ATOM   3162  CD  GLN A 190      68.457 172.226 -76.192  1.00 52.260          C  
ATOM   3163  OE1 GLN A 190      69.077 172.060 -77.250  1.00 52.260          O  
ATOM   3164  NE2 GLN A 190      68.245 171.251 -75.327  1.00 52.260          N  
ATOM   3165  H   GLN A 190      68.966 175.281 -73.269  1.00 44.780          H  
ATOM   3166  HA  GLN A 190      70.519 173.494 -75.098  1.00 44.800          H  
ATOM   3167 1HB  GLN A 190      68.473 175.634 -75.713  1.00 62.710          H  
ATOM   3168 2HB  GLN A 190      69.343 174.718 -76.939  1.00 62.710          H  
ATOM   3169 1HG  GLN A 190      67.520 173.536 -74.813  1.00 62.710          H  
ATOM   3170 2HG  GLN A 190      67.094 173.822 -76.522  1.00 62.710          H  
ATOM   3171 1HE2 GLN A 190      68.591 170.335 -75.501  1.00 62.710          H  
ATOM   3172 2HE2 GLN A 190      67.721 171.423 -74.456  1.00 62.710          H  
ATOM   3173  N   SER A 191      71.444 176.605 -74.718  1.00 38.690          N  
ATOM   3174  CA  SER A 191      72.415 177.611 -75.170  1.00 39.270          C  
ATOM   3175  C   SER A 191      73.856 177.359 -74.676  1.00 39.260          C  
ATOM   3176  O   SER A 191      74.103 176.504 -73.824  1.00 39.020          O  
ATOM   3177  CB  SER A 191      71.937 178.989 -74.762  1.00 54.750          C  
ATOM   3178  OG  SER A 191      72.033 179.163 -73.390  1.00 54.750          O  
ATOM   3179  H   SER A 191      70.918 176.805 -73.872  1.00 46.430          H  
ATOM   3180  HA  SER A 191      72.436 177.582 -76.260  1.00 47.120          H  
ATOM   3181 1HB  SER A 191      72.512 179.749 -75.277  1.00 65.700          H  
ATOM   3182 2HB  SER A 191      70.897 179.105 -75.064  1.00 65.700          H  
ATOM   3183  HG  SER A 191      71.398 178.546 -73.001  1.00 65.700          H  
ATOM   3184  N   SER A 192      74.819 178.128 -75.219  1.00 39.570          N  
ATOM   3185  CA  SER A 192      76.237 178.044 -74.833  1.00 39.580          C  
ATOM   3186  C   SER A 192      76.930 179.136 -73.928  1.00 39.590          C  
ATOM   3187  O   SER A 192      78.115 178.960 -73.635  1.00 38.940          O  
ATOM   3188  CB  SER A 192      77.040 177.952 -76.111  1.00 55.410          C  
ATOM   3189  OG  SER A 192      76.875 179.116 -76.882  1.00 55.410          O  
ATOM   3190  H   SER A 192      74.570 178.788 -75.942  1.00 47.480          H  
ATOM   3191  HA  SER A 192      76.347 177.094 -74.305  1.00 47.500          H  
ATOM   3192 1HB  SER A 192      78.095 177.815 -75.873  1.00 66.490          H  
ATOM   3193 2HB  SER A 192      76.716 177.084 -76.681  1.00 66.490          H  
ATOM   3194  HG  SER A 192      77.422 178.994 -77.665  1.00 66.490          H  
ATOM   3195  N   PRO A 193      76.290 180.250 -73.474  1.00 40.350          N  
ATOM   3196  CA  PRO A 193      76.888 181.323 -72.682  1.00 40.410          C  
ATOM   3197  C   PRO A 193      77.102 180.873 -71.230  1.00 40.090          C  
ATOM   3198  O   PRO A 193      76.476 179.889 -70.814  1.00 40.140          O  
ATOM   3199  CB  PRO A 193      75.836 182.436 -72.802  1.00 60.610          C  
ATOM   3200  CG  PRO A 193      74.560 181.703 -72.938  1.00 60.610          C  
ATOM   3201  CD  PRO A 193      74.891 180.464 -73.715  1.00 60.610          C  
ATOM   3202  HA  PRO A 193      77.830 181.605 -73.170  1.00 48.490          H  
ATOM   3203 1HB  PRO A 193      75.831 183.083 -71.920  1.00 72.740          H  
ATOM   3204 2HB  PRO A 193      76.057 183.081 -73.673  1.00 72.740          H  
ATOM   3205 1HG  PRO A 193      74.140 181.466 -71.950  1.00 72.740          H  
ATOM   3206 2HG  PRO A 193      73.819 182.331 -73.450  1.00 72.740          H  
ATOM   3207 1HD  PRO A 193      74.339 179.662 -73.243  1.00 72.740          H  
ATOM   3208 2HD  PRO A 193      74.678 180.634 -74.774  1.00 72.740          H  
ATOM   3209  N   PRO A 194      77.918 181.611 -70.431  1.00 39.790          N  
ATOM   3210  CA  PRO A 194      78.185 181.421 -68.999  1.00 39.540          C  
ATOM   3211  C   PRO A 194      76.963 181.023 -68.172  1.00 40.160          C  
ATOM   3212  O   PRO A 194      77.085 180.189 -67.276  1.00 39.930          O  
ATOM   3213  CB  PRO A 194      78.746 182.787 -68.600  1.00 59.310          C  
ATOM   3214  CG  PRO A 194      79.470 183.261 -69.847  1.00 59.310          C  
ATOM   3215  CD  PRO A 194      78.621 182.802 -71.003  1.00 59.310          C  
ATOM   3216  HA  PRO A 194      78.964 180.650 -68.894  1.00 47.450          H  
ATOM   3217 1HB  PRO A 194      77.930 183.458 -68.291  1.00 71.170          H  
ATOM   3218 2HB  PRO A 194      79.414 182.678 -67.734  1.00 71.170          H  
ATOM   3219 1HG  PRO A 194      79.591 184.356 -69.821  1.00 71.170          H  
ATOM   3220 2HG  PRO A 194      80.486 182.834 -69.875  1.00 71.170          H  
ATOM   3221 1HD  PRO A 194      77.932 183.599 -71.285  1.00 71.170          H  
ATOM   3222 2HD  PRO A 194      79.289 182.513 -71.826  1.00 71.170          H  
ATOM   3223  N   LEU A 195      75.776 181.568 -68.490  1.00 40.960          N  
ATOM   3224  CA  LEU A 195      74.538 181.222 -67.785  1.00 41.590          C  
ATOM   3225  C   LEU A 195      74.393 179.711 -67.594  1.00 41.400          C  
ATOM   3226  O   LEU A 195      73.915 179.260 -66.557  1.00 41.140          O  
ATOM   3227  CB  LEU A 195      73.306 181.736 -68.563  1.00 57.970          C  
ATOM   3228  CG  LEU A 195      71.874 181.412 -67.948  1.00 57.970          C  
ATOM   3229  CD1 LEU A 195      71.689 182.073 -66.574  1.00 57.970          C  
ATOM   3230  CD2 LEU A 195      70.785 181.845 -68.923  1.00 57.970          C  
ATOM   3231  H   LEU A 195      75.716 182.279 -69.203  1.00 49.150          H  
ATOM   3232  HA  LEU A 195      74.571 181.691 -66.804  1.00 49.910          H  
ATOM   3233 1HB  LEU A 195      73.386 182.815 -68.657  1.00 69.570          H  
ATOM   3234 2HB  LEU A 195      73.337 181.304 -69.563  1.00 69.570          H  
ATOM   3235  HG  LEU A 195      71.792 180.367 -67.811  1.00 69.570          H  
ATOM   3236 1HD1 LEU A 195      70.704 181.808 -66.177  1.00 69.570          H  
ATOM   3237 2HD1 LEU A 195      72.452 181.719 -65.881  1.00 69.570          H  
ATOM   3238 3HD1 LEU A 195      71.760 183.153 -66.682  1.00 69.570          H  
ATOM   3239 1HD2 LEU A 195      69.806 181.584 -68.513  1.00 69.570          H  
ATOM   3240 2HD2 LEU A 195      70.837 182.921 -69.083  1.00 69.570          H  
ATOM   3241 3HD2 LEU A 195      70.934 181.328 -69.867  1.00 69.570          H  
ATOM   3242  N   SER A 196      74.813 178.925 -68.590  1.00 41.530          N  
ATOM   3243  CA  SER A 196      74.676 177.472 -68.613  1.00 41.350          C  
ATOM   3244  C   SER A 196      75.389 176.762 -67.456  1.00 41.200          C  
ATOM   3245  O   SER A 196      75.124 175.591 -67.181  1.00 41.030          O  
ATOM   3246  CB  SER A 196      75.163 176.953 -69.951  1.00 57.960          C  
ATOM   3247  OG  SER A 196      76.533 177.185 -70.133  1.00 57.960          O  
ATOM   3248  H   SER A 196      75.253 179.349 -69.409  1.00 49.840          H  
ATOM   3249  HA  SER A 196      73.625 177.225 -68.550  1.00 49.620          H  
ATOM   3250 1HB  SER A 196      74.964 175.884 -70.011  1.00 69.550          H  
ATOM   3251 2HB  SER A 196      74.604 177.433 -70.758  1.00 69.550          H  
ATOM   3252  HG  SER A 196      76.616 178.131 -70.396  1.00 69.550          H  
ATOM   3253  N   GLY A 197      76.291 177.461 -66.768  1.00 41.290          N  
ATOM   3254  CA  GLY A 197      77.019 176.904 -65.643  1.00 41.160          C  
ATOM   3255  C   GLY A 197      76.284 177.046 -64.298  1.00 40.800          C  
ATOM   3256  O   GLY A 197      76.817 176.641 -63.261  1.00 40.650          O  
ATOM   3257  H   GLY A 197      76.475 178.431 -67.034  1.00 49.550          H  
ATOM   3258 1HA  GLY A 197      77.219 175.851 -65.835  1.00 49.390          H  
ATOM   3259 2HA  GLY A 197      77.985 177.400 -65.576  1.00 49.390          H  
ATOM   3260  N   THR A 198      75.074 177.620 -64.286  1.00 40.670          N  
ATOM   3261  CA  THR A 198      74.365 177.801 -63.015  1.00 40.350          C  
ATOM   3262  C   THR A 198      72.890 177.386 -63.044  1.00 39.870          C  
ATOM   3263  O   THR A 198      72.443 176.663 -63.933  1.00 39.850          O  
ATOM   3264  CB  THR A 198      74.508 179.241 -62.480  1.00 56.620          C  
ATOM   3265  OG1 THR A 198      74.001 179.274 -61.138  1.00 56.620          O  
ATOM   3266  CG2 THR A 198      73.759 180.254 -63.350  1.00 56.620          C  
ATOM   3267  H   THR A 198      74.657 177.964 -65.157  1.00 48.800          H  
ATOM   3268  HA  THR A 198      74.843 177.160 -62.277  1.00 48.420          H  
ATOM   3269  HB  THR A 198      75.564 179.507 -62.460  1.00 67.940          H  
ATOM   3270  HG1 THR A 198      74.253 180.112 -60.726  1.00 67.940          H  
ATOM   3271 1HG2 THR A 198      73.895 181.243 -62.931  1.00 67.940          H  
ATOM   3272 2HG2 THR A 198      74.165 180.232 -64.347  1.00 67.940          H  
ATOM   3273 3HG2 THR A 198      72.698 180.026 -63.392  1.00 67.940          H  
ATOM   3274  N   SER A 199      72.185 177.735 -61.971  1.00 39.480          N  
ATOM   3275  CA  SER A 199      70.781 177.421 -61.738  1.00 39.050          C  
ATOM   3276  C   SER A 199      69.800 178.362 -62.473  1.00 39.180          C  
ATOM   3277  O   SER A 199      70.218 179.368 -63.044  1.00 39.730          O  
ATOM   3278  CB  SER A 199      70.527 177.547 -60.251  1.00 54.840          C  
ATOM   3279  OG  SER A 199      70.694 178.878 -59.880  1.00 54.840          O  
ATOM   3280  H   SER A 199      72.657 178.311 -61.275  1.00 47.380          H  
ATOM   3281  HA  SER A 199      70.640 176.393 -62.050  1.00 46.860          H  
ATOM   3282 1HB  SER A 199      69.531 177.231 -59.999  1.00 65.810          H  
ATOM   3283 2HB  SER A 199      71.222 176.918 -59.698  1.00 65.810          H  
ATOM   3284  HG  SER A 199      70.160 179.036 -59.076  1.00 65.810          H  
ATOM   3285  N   PRO A 200      68.492 177.994 -62.592  1.00 38.710          N  
ATOM   3286  CA  PRO A 200      67.383 178.837 -63.057  1.00 38.780          C  
ATOM   3287  C   PRO A 200      67.096 180.066 -62.181  1.00 39.220          C  
ATOM   3288  O   PRO A 200      66.473 181.024 -62.645  1.00 39.510          O  
ATOM   3289  CB  PRO A 200      66.186 177.880 -63.025  1.00 58.170          C  
ATOM   3290  CG  PRO A 200      66.779 176.495 -63.127  1.00 58.170          C  
ATOM   3291  CD  PRO A 200      68.101 176.569 -62.400  1.00 58.170          C  
ATOM   3292  HA  PRO A 200      67.588 179.153 -64.082  1.00 46.540          H  
ATOM   3293 1HB  PRO A 200      65.609 178.030 -62.099  1.00 69.800          H  
ATOM   3294 2HB  PRO A 200      65.506 178.112 -63.869  1.00 69.800          H  
ATOM   3295 1HG  PRO A 200      66.090 175.762 -62.677  1.00 69.800          H  
ATOM   3296 2HG  PRO A 200      66.884 176.208 -64.185  1.00 69.800          H  
ATOM   3297 1HD  PRO A 200      67.966 176.315 -61.343  1.00 69.800          H  
ATOM   3298 2HD  PRO A 200      68.780 175.884 -62.921  1.00 69.800          H  
ATOM   3299  N   SER A 201      67.550 180.023 -60.925  1.00 39.330          N  
ATOM   3300  CA  SER A 201      67.337 181.089 -59.948  1.00 39.740          C  
ATOM   3301  C   SER A 201      68.519 181.172 -59.003  1.00 39.580          C  
ATOM   3302  O   SER A 201      69.015 180.157 -58.491  1.00 39.000          O  
ATOM   3303  CB  SER A 201      66.078 180.843 -59.152  1.00 55.470          C  
ATOM   3304  OG  SER A 201      65.905 181.832 -58.173  1.00 55.470          O  
ATOM   3305  H   SER A 201      68.065 179.216 -60.615  1.00 47.200          H  
ATOM   3306  HA  SER A 201      67.250 182.039 -60.474  1.00 47.690          H  
ATOM   3307 1HB  SER A 201      65.229 180.837 -59.815  1.00 66.570          H  
ATOM   3308 2HB  SER A 201      66.131 179.864 -58.681  1.00 66.570          H  
ATOM   3309  HG  SER A 201      65.034 181.681 -57.797  1.00 66.570          H  
ATOM   3310  N   TYR A 202      68.986 182.395 -58.813  1.00 40.090          N  
ATOM   3311  CA  TYR A 202      70.167 182.688 -58.022  1.00 39.950          C  
ATOM   3312  C   TYR A 202      70.230 184.142 -57.540  1.00 39.870          C  
ATOM   3313  O   TYR A 202      69.322 184.955 -57.775  1.00 40.180          O  
ATOM   3314  CB  TYR A 202      71.442 182.221 -58.763  1.00 55.990          C  
ATOM   3315  CG  TYR A 202      71.657 182.754 -60.159  1.00 55.990          C  
ATOM   3316  CD1 TYR A 202      72.437 183.877 -60.379  1.00 55.990          C  
ATOM   3317  CD2 TYR A 202      71.082 182.085 -61.238  1.00 55.990          C  
ATOM   3318  CE1 TYR A 202      72.635 184.329 -61.668  1.00 55.990          C  
ATOM   3319  CE2 TYR A 202      71.279 182.538 -62.517  1.00 55.990          C  
ATOM   3320  CZ  TYR A 202      72.052 183.656 -62.735  1.00 55.990          C  
ATOM   3321  OH  TYR A 202      72.255 184.109 -64.009  1.00 55.990          O  
ATOM   3322  H   TYR A 202      68.469 183.158 -59.247  1.00 48.110          H  
ATOM   3323  HA  TYR A 202      70.111 182.075 -57.121  1.00 47.940          H  
ATOM   3324 1HB  TYR A 202      72.317 182.479 -58.174  1.00 67.180          H  
ATOM   3325 2HB  TYR A 202      71.431 181.136 -58.827  1.00 67.180          H  
ATOM   3326  HD1 TYR A 202      72.898 184.396 -59.543  1.00 67.180          H  
ATOM   3327  HD2 TYR A 202      70.476 181.195 -61.077  1.00 67.180          H  
ATOM   3328  HE1 TYR A 202      73.249 185.205 -61.854  1.00 67.180          H  
ATOM   3329  HE2 TYR A 202      70.824 182.005 -63.358  1.00 67.180          H  
ATOM   3330  HH  TYR A 202      71.788 183.537 -64.624  1.00 67.180          H  
ATOM   3331  N   LYS A 203      71.293 184.443 -56.798  1.00 39.450          N  
ATOM   3332  CA  LYS A 203      71.544 185.759 -56.220  1.00 39.350          C  
ATOM   3333  C   LYS A 203      71.278 186.944 -57.144  1.00 39.340          C  
ATOM   3334  O   LYS A 203      70.776 187.966 -56.686  1.00 39.430          O  
ATOM   3335  CB  LYS A 203      72.992 185.826 -55.730  1.00 55.130          C  
ATOM   3336  CG  LYS A 203      73.401 187.153 -55.097  1.00 55.130          C  
ATOM   3337  CD  LYS A 203      74.816 187.078 -54.525  1.00 55.130          C  
ATOM   3338  CE  LYS A 203      75.259 188.416 -53.949  1.00 55.130          C  
ATOM   3339  NZ  LYS A 203      76.605 188.324 -53.296  1.00 55.130          N  
ATOM   3340  H   LYS A 203      71.971 183.715 -56.627  1.00 47.340          H  
ATOM   3341  HA  LYS A 203      70.885 185.871 -55.357  1.00 47.220          H  
ATOM   3342 1HB  LYS A 203      73.162 185.037 -54.997  1.00 66.160          H  
ATOM   3343 2HB  LYS A 203      73.662 185.643 -56.569  1.00 66.160          H  
ATOM   3344 1HG  LYS A 203      73.379 187.941 -55.855  1.00 66.160          H  
ATOM   3345 2HG  LYS A 203      72.697 187.417 -54.307  1.00 66.160          H  
ATOM   3346 1HD  LYS A 203      74.856 186.322 -53.743  1.00 66.160          H  
ATOM   3347 2HD  LYS A 203      75.508 186.794 -55.319  1.00 66.160          H  
ATOM   3348 1HE  LYS A 203      75.309 189.146 -54.758  1.00 66.160          H  
ATOM   3349 2HE  LYS A 203      74.529 188.752 -53.214  1.00 66.160          H  
ATOM   3350 1HZ  LYS A 203      76.868 189.230 -52.932  1.00 66.160          H  
ATOM   3351 2HZ  LYS A 203      76.565 187.658 -52.538  1.00 66.160          H  
ATOM   3352 3HZ  LYS A 203      77.296 188.020 -53.967  1.00 66.160          H  
ATOM   3353  N   TYR A 204      71.616 186.836 -58.430  1.00 39.240          N  
ATOM   3354  CA  TYR A 204      71.450 187.971 -59.322  1.00 39.250          C  
ATOM   3355  C   TYR A 204      70.171 187.920 -60.160  1.00 39.760          C  
ATOM   3356  O   TYR A 204      69.879 188.859 -60.914  1.00 39.970          O  
ATOM   3357  CB  TYR A 204      72.673 188.079 -60.208  1.00 54.950          C  
ATOM   3358  CG  TYR A 204      73.897 188.352 -59.396  1.00 54.950          C  
ATOM   3359  CD1 TYR A 204      74.768 187.320 -59.087  1.00 54.950          C  
ATOM   3360  CD2 TYR A 204      74.146 189.633 -58.941  1.00 54.950          C  
ATOM   3361  CE1 TYR A 204      75.887 187.574 -58.329  1.00 54.950          C  
ATOM   3362  CE2 TYR A 204      75.264 189.887 -58.186  1.00 54.950          C  
ATOM   3363  CZ  TYR A 204      76.134 188.867 -57.880  1.00 54.950          C  
ATOM   3364  OH  TYR A 204      77.257 189.129 -57.130  1.00 54.950          O  
ATOM   3365  H   TYR A 204      72.021 185.983 -58.780  1.00 47.090          H  
ATOM   3366  HA  TYR A 204      71.407 188.871 -58.714  1.00 47.100          H  
ATOM   3367 1HB  TYR A 204      72.814 187.161 -60.756  1.00 65.940          H  
ATOM   3368 2HB  TYR A 204      72.544 188.886 -60.927  1.00 65.940          H  
ATOM   3369  HD1 TYR A 204      74.571 186.310 -59.439  1.00 65.940          H  
ATOM   3370  HD2 TYR A 204      73.456 190.442 -59.183  1.00 65.940          H  
ATOM   3371  HE1 TYR A 204      76.575 186.767 -58.085  1.00 65.940          H  
ATOM   3372  HE2 TYR A 204      75.463 190.898 -57.831  1.00 65.940          H  
ATOM   3373  HH  TYR A 204      77.292 190.069 -56.929  1.00 65.940          H  
ATOM   3374  N   THR A 205      69.357 186.874 -59.983  1.00 40.010          N  
ATOM   3375  CA  THR A 205      68.138 186.800 -60.767  1.00 40.520          C  
ATOM   3376  C   THR A 205      67.078 187.531 -59.991  1.00 40.910          C  
ATOM   3377  O   THR A 205      66.132 188.072 -60.576  1.00 41.150          O  
ATOM   3378  CB  THR A 205      67.704 185.350 -61.056  1.00 56.520          C  
ATOM   3379  OG1 THR A 205      67.399 184.655 -59.843  1.00 56.520          O  
ATOM   3380  CG2 THR A 205      68.839 184.654 -61.700  1.00 56.520          C  
ATOM   3381  H   THR A 205      69.571 186.147 -59.301  1.00 48.010          H  
ATOM   3382  HA  THR A 205      68.285 187.311 -61.718  1.00 48.620          H  
ATOM   3383  HB  THR A 205      66.836 185.341 -61.712  1.00 67.830          H  
ATOM   3384  HG1 THR A 205      66.524 184.919 -59.522  1.00 67.830          H  
ATOM   3385 1HG2 THR A 205      68.560 183.623 -61.914  1.00 67.830          H  
ATOM   3386 2HG2 THR A 205      69.110 185.159 -62.621  1.00 67.830          H  
ATOM   3387 3HG2 THR A 205      69.673 184.674 -61.025  1.00 67.830          H  
ATOM   3388  N   LEU A 206      67.280 187.605 -58.670  1.00 41.000          N  
ATOM   3389  CA  LEU A 206      66.366 188.367 -57.847  1.00 41.460          C  
ATOM   3390  C   LEU A 206      66.425 189.864 -58.222  1.00 41.540          C  
ATOM   3391  O   LEU A 206      65.375 190.399 -58.566  1.00 42.020          O  
ATOM   3392  CB  LEU A 206      66.581 188.068 -56.352  1.00 57.860          C  
ATOM   3393  CG  LEU A 206      65.790 188.945 -55.356  1.00 57.860          C  
ATOM   3394  CD1 LEU A 206      64.279 188.777 -55.563  1.00 57.860          C  
ATOM   3395  CD2 LEU A 206      66.196 188.566 -53.941  1.00 57.860          C  
ATOM   3396  H   LEU A 206      68.041 187.047 -58.267  1.00 49.200          H  
ATOM   3397  HA  LEU A 206      65.362 188.016 -58.080  1.00 49.750          H  
ATOM   3398 1HB  LEU A 206      66.213 187.055 -56.191  1.00 69.430          H  
ATOM   3399 2HB  LEU A 206      67.629 188.040 -56.093  1.00 69.430          H  
ATOM   3400  HG  LEU A 206      66.036 189.984 -55.526  1.00 69.430          H  
ATOM   3401 1HD1 LEU A 206      63.747 189.410 -54.854  1.00 69.430          H  
ATOM   3402 2HD1 LEU A 206      63.997 189.071 -56.572  1.00 69.430          H  
ATOM   3403 3HD1 LEU A 206      64.000 187.738 -55.399  1.00 69.430          H  
ATOM   3404 1HD2 LEU A 206      65.661 189.192 -53.225  1.00 69.430          H  
ATOM   3405 2HD2 LEU A 206      65.953 187.519 -53.756  1.00 69.430          H  
ATOM   3406 3HD2 LEU A 206      67.270 188.716 -53.822  1.00 69.430          H  
ATOM   3407  N   PRO A 207      67.585 190.582 -58.189  1.00 41.110          N  
ATOM   3408  CA  PRO A 207      67.738 191.939 -58.702  1.00 41.140          C  
ATOM   3409  C   PRO A 207      67.126 192.099 -60.078  1.00 41.140          C  
ATOM   3410  O   PRO A 207      66.394 193.050 -60.338  1.00 41.220          O  
ATOM   3411  CB  PRO A 207      69.250 192.118 -58.702  1.00 61.710          C  
ATOM   3412  CG  PRO A 207      69.695 191.281 -57.543  1.00 61.710          C  
ATOM   3413  CD  PRO A 207      68.788 190.078 -57.540  1.00 61.710          C  
ATOM   3414  HA  PRO A 207      67.279 192.646 -57.985  1.00 49.370          H  
ATOM   3415 1HB  PRO A 207      69.670 191.757 -59.661  1.00 74.050          H  
ATOM   3416 2HB  PRO A 207      69.513 193.181 -58.614  1.00 74.050          H  
ATOM   3417 1HG  PRO A 207      70.756 191.007 -57.641  1.00 74.050          H  
ATOM   3418 2HG  PRO A 207      69.605 191.866 -56.612  1.00 74.050          H  
ATOM   3419 1HD  PRO A 207      69.209 189.265 -58.063  1.00 74.050          H  
ATOM   3420 2HD  PRO A 207      68.612 189.861 -56.501  1.00 74.050          H  
ATOM   3421  N   GLY A 208      67.326 191.093 -60.944  1.00 41.000          N  
ATOM   3422  CA  GLY A 208      66.716 191.118 -62.257  1.00 40.950          C  
ATOM   3423  C   GLY A 208      65.239 191.441 -62.104  1.00 40.700          C  
ATOM   3424  O   GLY A 208      64.760 192.466 -62.606  1.00 40.720          O  
ATOM   3425  H   GLY A 208      67.971 190.323 -60.746  1.00 49.200          H  
ATOM   3426 1HA  GLY A 208      67.205 191.862 -62.885  1.00 49.140          H  
ATOM   3427 2HA  GLY A 208      66.840 190.142 -62.728  1.00 49.140          H  
ATOM   3428  N   ALA A 209      64.522 190.532 -61.437  1.00 40.470          N  
ATOM   3429  CA  ALA A 209      63.089 190.661 -61.199  1.00 40.230          C  
ATOM   3430  C   ALA A 209      62.716 191.926 -60.391  1.00 40.260          C  
ATOM   3431  O   ALA A 209      61.690 192.562 -60.664  1.00 41.030          O  
ATOM   3432  CB  ALA A 209      62.590 189.426 -60.475  1.00 56.420          C  
ATOM   3433  H   ALA A 209      65.023 189.708 -61.074  1.00 48.560          H  
ATOM   3434  HA  ALA A 209      62.598 190.714 -62.162  1.00 48.280          H  
ATOM   3435 1HB  ALA A 209      61.516 189.494 -60.334  1.00 67.700          H  
ATOM   3436 2HB  ALA A 209      62.828 188.544 -61.070  1.00 67.700          H  
ATOM   3437 3HB  ALA A 209      63.088 189.355 -59.505  1.00 67.700          H  
ATOM   3438  N   GLN A 210      63.549 192.320 -59.416  1.00 39.450          N  
ATOM   3439  CA  GLN A 210      63.244 193.483 -58.573  1.00 39.410          C  
ATOM   3440  C   GLN A 210      63.117 194.773 -59.367  1.00 40.110          C  
ATOM   3441  O   GLN A 210      62.287 195.613 -59.025  1.00 40.060          O  
ATOM   3442  CB  GLN A 210      64.283 193.675 -57.467  1.00 55.190          C  
ATOM   3443  CG  GLN A 210      64.239 192.624 -56.354  1.00 55.190          C  
ATOM   3444  CD  GLN A 210      65.363 192.790 -55.353  1.00 55.190          C  
ATOM   3445  OE1 GLN A 210      66.409 193.366 -55.664  1.00 55.190          O  
ATOM   3446  NE2 GLN A 210      65.152 192.296 -54.139  1.00 55.190          N  
ATOM   3447  H   GLN A 210      64.378 191.752 -59.224  1.00 47.340          H  
ATOM   3448  HA  GLN A 210      62.283 193.302 -58.096  1.00 47.290          H  
ATOM   3449 1HB  GLN A 210      65.266 193.664 -57.913  1.00 66.230          H  
ATOM   3450 2HB  GLN A 210      64.151 194.657 -57.015  1.00 66.230          H  
ATOM   3451 1HG  GLN A 210      63.294 192.722 -55.824  1.00 66.230          H  
ATOM   3452 2HG  GLN A 210      64.308 191.645 -56.792  1.00 66.230          H  
ATOM   3453 1HE2 GLN A 210      65.859 192.380 -53.433  1.00 66.230          H  
ATOM   3454 2HE2 GLN A 210      64.288 191.841 -53.923  1.00 66.230          H  
ATOM   3455  N   ASP A 211      63.938 194.958 -60.403  1.00 40.790          N  
ATOM   3456  CA  ASP A 211      63.805 196.161 -61.221  1.00 41.580          C  
ATOM   3457  C   ASP A 211      62.851 195.905 -62.389  1.00 42.630          C  
ATOM   3458  O   ASP A 211      62.059 196.768 -62.775  1.00 43.650          O  
ATOM   3459  CB  ASP A 211      65.159 196.627 -61.761  1.00 57.900          C  
ATOM   3460  CG  ASP A 211      66.132 197.101 -60.677  1.00 57.900          C  
ATOM   3461  OD1 ASP A 211      65.795 198.003 -59.939  1.00 57.900          O  
ATOM   3462  OD2 ASP A 211      67.215 196.571 -60.613  1.00 57.900          O  
ATOM   3463  H   ASP A 211      64.670 194.260 -60.588  1.00 48.950          H  
ATOM   3464  HA  ASP A 211      63.386 196.960 -60.609  1.00 49.900          H  
ATOM   3465 1HB  ASP A 211      65.624 195.798 -62.302  1.00 69.480          H  
ATOM   3466 2HB  ASP A 211      65.007 197.435 -62.473  1.00 69.480          H  
ATOM   3467  N   ALA A 212      62.872 194.685 -62.932  1.00 42.380          N  
ATOM   3468  CA  ALA A 212      62.057 194.323 -64.082  1.00 43.300          C  
ATOM   3469  C   ALA A 212      60.567 194.501 -63.805  1.00 43.670          C  
ATOM   3470  O   ALA A 212      59.811 194.903 -64.695  1.00 43.740          O  
ATOM   3471  CB  ALA A 212      62.346 192.893 -64.492  1.00 60.250          C  
ATOM   3472  H   ALA A 212      63.537 193.985 -62.596  1.00 50.860          H  
ATOM   3473  HA  ALA A 212      62.328 194.986 -64.906  1.00 51.960          H  
ATOM   3474 1HB  ALA A 212      61.777 192.635 -65.366  1.00 72.300          H  
ATOM   3475 2HB  ALA A 212      63.405 192.791 -64.713  1.00 72.300          H  
ATOM   3476 3HB  ALA A 212      62.085 192.250 -63.677  1.00 72.300          H  
ATOM   3477  N   LYS A 213      60.135 194.346 -62.554  1.00 44.010          N  
ATOM   3478  CA  LYS A 213      58.719 194.507 -62.219  1.00 44.470          C  
ATOM   3479  C   LYS A 213      58.123 195.839 -62.720  1.00 45.270          C  
ATOM   3480  O   LYS A 213      56.904 195.954 -62.854  1.00 45.510          O  
ATOM   3481  CB  LYS A 213      58.511 194.459 -60.696  1.00 62.070          C  
ATOM   3482  CG  LYS A 213      58.986 195.732 -59.948  1.00 62.070          C  
ATOM   3483  CD  LYS A 213      58.792 195.638 -58.431  1.00 62.070          C  
ATOM   3484  CE  LYS A 213      59.332 196.899 -57.689  1.00 62.070          C  
ATOM   3485  NZ  LYS A 213      58.550 198.170 -57.983  1.00 62.070          N  
ATOM   3486  H   LYS A 213      60.782 193.984 -61.841  1.00 52.810          H  
ATOM   3487  HA  LYS A 213      58.166 193.698 -62.679  1.00 53.360          H  
ATOM   3488 1HB  LYS A 213      57.456 194.309 -60.476  1.00 74.490          H  
ATOM   3489 2HB  LYS A 213      59.063 193.609 -60.284  1.00 74.490          H  
ATOM   3490 1HG  LYS A 213      60.034 195.930 -60.177  1.00 74.490          H  
ATOM   3491 2HG  LYS A 213      58.399 196.579 -60.281  1.00 74.490          H  
ATOM   3492 1HD  LYS A 213      57.734 195.515 -58.204  1.00 74.490          H  
ATOM   3493 2HD  LYS A 213      59.333 194.765 -58.061  1.00 74.490          H  
ATOM   3494 1HE  LYS A 213      59.293 196.707 -56.620  1.00 74.490          H  
ATOM   3495 2HE  LYS A 213      60.370 197.057 -57.981  1.00 74.490          H  
ATOM   3496 1HZ  LYS A 213      58.958 198.929 -57.467  1.00 74.490          H  
ATOM   3497 2HZ  LYS A 213      58.575 198.425 -58.994  1.00 74.490          H  
ATOM   3498 3HZ  LYS A 213      57.592 198.056 -57.707  1.00 74.490          H  
ATOM   3499  N   ASP A 214      58.964 196.858 -62.961  1.00 45.730          N  
ATOM   3500  CA  ASP A 214      58.473 198.157 -63.403  1.00 46.530          C  
ATOM   3501  C   ASP A 214      58.243 198.279 -64.927  1.00 46.280          C  
ATOM   3502  O   ASP A 214      57.514 199.176 -65.364  1.00 46.900          O  
ATOM   3503  CB  ASP A 214      59.415 199.258 -62.926  1.00 64.820          C  
ATOM   3504  CG  ASP A 214      59.437 199.410 -61.375  1.00 64.820          C  
ATOM   3505  OD1 ASP A 214      58.472 199.063 -60.700  1.00 64.820          O  
ATOM   3506  OD2 ASP A 214      60.423 199.882 -60.879  1.00 64.820          O  
ATOM   3507  H   ASP A 214      59.974 196.717 -62.844  1.00 54.880          H  
ATOM   3508  HA  ASP A 214      57.513 198.322 -62.917  1.00 55.840          H  
ATOM   3509 1HB  ASP A 214      60.430 199.030 -63.273  1.00 77.790          H  
ATOM   3510 2HB  ASP A 214      59.121 200.207 -63.371  1.00 77.790          H  
ATOM   3511  N   ASP A 215      58.882 197.435 -65.756  1.00 45.400          N  
ATOM   3512  CA  ASP A 215      58.695 197.553 -67.208  1.00 45.180          C  
ATOM   3513  C   ASP A 215      58.738 196.223 -68.000  1.00 44.290          C  
ATOM   3514  O   ASP A 215      58.608 196.232 -69.229  1.00 44.010          O  
ATOM   3515  CB  ASP A 215      59.725 198.544 -67.773  1.00 63.340          C  
ATOM   3516  CG  ASP A 215      61.187 198.102 -67.588  1.00 63.340          C  
ATOM   3517  OD1 ASP A 215      61.418 196.945 -67.310  1.00 63.340          O  
ATOM   3518  OD2 ASP A 215      62.057 198.935 -67.715  1.00 63.340          O  
ATOM   3519  H   ASP A 215      59.486 196.700 -65.395  1.00 54.480          H  
ATOM   3520  HA  ASP A 215      57.712 197.980 -67.376  1.00 54.220          H  
ATOM   3521 1HB  ASP A 215      59.540 198.686 -68.838  1.00 76.010          H  
ATOM   3522 2HB  ASP A 215      59.592 199.513 -67.289  1.00 76.010          H  
ATOM   3523  N   PHE A 216      58.806 195.084 -67.307  1.00 43.880          N  
ATOM   3524  CA  PHE A 216      58.857 193.768 -67.928  1.00 43.040          C  
ATOM   3525  C   PHE A 216      57.621 193.573 -68.824  1.00 43.010          C  
ATOM   3526  O   PHE A 216      56.491 193.624 -68.305  1.00 43.470          O  
ATOM   3527  CB  PHE A 216      58.909 192.752 -66.795  1.00 60.590          C  
ATOM   3528  CG  PHE A 216      59.093 191.335 -67.087  1.00 60.590          C  
ATOM   3529  CD1 PHE A 216      60.282 190.859 -67.615  1.00 60.590          C  
ATOM   3530  CD2 PHE A 216      58.126 190.447 -66.733  1.00 60.590          C  
ATOM   3531  CE1 PHE A 216      60.467 189.512 -67.779  1.00 60.590          C  
ATOM   3532  CE2 PHE A 216      58.313 189.130 -66.878  1.00 60.590          C  
ATOM   3533  CZ  PHE A 216      59.475 188.650 -67.393  1.00 60.590          C  
ATOM   3534  H   PHE A 216      58.935 195.130 -66.300  1.00 52.660          H  
ATOM   3535  HA  PHE A 216      59.788 193.702 -68.470  1.00 51.650          H  
ATOM   3536 1HB  PHE A 216      59.717 193.029 -66.167  1.00 72.710          H  
ATOM   3537 2HB  PHE A 216      58.012 192.861 -66.196  1.00 72.710          H  
ATOM   3538  HD1 PHE A 216      61.077 191.554 -67.886  1.00 72.710          H  
ATOM   3539  HD2 PHE A 216      57.207 190.809 -66.301  1.00 72.710          H  
ATOM   3540  HE1 PHE A 216      61.404 189.130 -68.182  1.00 72.710          H  
ATOM   3541  HE2 PHE A 216      57.541 188.447 -66.561  1.00 72.710          H  
ATOM   3542  HZ  PHE A 216      59.608 187.589 -67.474  1.00 72.710          H  
ATOM   3543  N   PRO A 217      57.800 193.277 -70.141  1.00 42.450          N  
ATOM   3544  CA  PRO A 217      56.761 193.123 -71.147  1.00 42.400          C  
ATOM   3545  C   PRO A 217      55.591 192.254 -70.771  1.00 42.300          C  
ATOM   3546  O   PRO A 217      54.466 192.551 -71.163  1.00 42.700          O  
ATOM   3547  CB  PRO A 217      57.525 192.475 -72.308  1.00 63.600          C  
ATOM   3548  CG  PRO A 217      58.920 193.005 -72.177  1.00 63.600          C  
ATOM   3549  CD  PRO A 217      59.174 193.078 -70.693  1.00 63.600          C  
ATOM   3550  HA  PRO A 217      56.408 194.131 -71.431  1.00 50.880          H  
ATOM   3551 1HB  PRO A 217      57.473 191.377 -72.229  1.00 76.320          H  
ATOM   3552 2HB  PRO A 217      57.055 192.747 -73.265  1.00 76.320          H  
ATOM   3553 1HG  PRO A 217      59.630 192.339 -72.699  1.00 76.320          H  
ATOM   3554 2HG  PRO A 217      58.998 193.991 -72.669  1.00 76.320          H  
ATOM   3555 1HD  PRO A 217      59.638 192.149 -70.318  1.00 76.320          H  
ATOM   3556 2HD  PRO A 217      59.799 193.975 -70.543  1.00 76.320          H  
ATOM   3557  N   LEU A 218      55.825 191.170 -70.032  1.00 41.800          N  
ATOM   3558  CA  LEU A 218      54.711 190.312 -69.679  1.00 41.720          C  
ATOM   3559  C   LEU A 218      53.717 190.982 -68.760  1.00 42.640          C  
ATOM   3560  O   LEU A 218      52.516 190.721 -68.862  1.00 42.810          O  
ATOM   3561  CB  LEU A 218      55.180 189.012 -69.058  1.00 58.440          C  
ATOM   3562  CG  LEU A 218      55.955 188.061 -69.974  1.00 58.440          C  
ATOM   3563  CD1 LEU A 218      56.394 186.882 -69.151  1.00 58.440          C  
ATOM   3564  CD2 LEU A 218      55.092 187.611 -71.167  1.00 58.440          C  
ATOM   3565  H   LEU A 218      56.757 190.918 -69.731  1.00 50.160          H  
ATOM   3566  HA  LEU A 218      54.166 190.087 -70.586  1.00 50.060          H  
ATOM   3567 1HB  LEU A 218      55.791 189.240 -68.205  1.00 70.130          H  
ATOM   3568 2HB  LEU A 218      54.308 188.470 -68.717  1.00 70.130          H  
ATOM   3569  HG  LEU A 218      56.843 188.558 -70.342  1.00 70.130          H  
ATOM   3570 1HD1 LEU A 218      56.953 186.220 -69.746  1.00 70.130          H  
ATOM   3571 2HD1 LEU A 218      57.002 187.200 -68.340  1.00 70.130          H  
ATOM   3572 3HD1 LEU A 218      55.512 186.361 -68.766  1.00 70.130          H  
ATOM   3573 1HD2 LEU A 218      55.661 186.934 -71.778  1.00 70.130          H  
ATOM   3574 2HD2 LEU A 218      54.201 187.104 -70.797  1.00 70.130          H  
ATOM   3575 3HD2 LEU A 218      54.796 188.444 -71.783  1.00 70.130          H  
ATOM   3576  N   ARG A 219      54.204 191.810 -67.830  1.00 43.230          N  
ATOM   3577  CA  ARG A 219      53.303 192.443 -66.887  1.00 44.130          C  
ATOM   3578  C   ARG A 219      52.572 193.546 -67.589  1.00 44.800          C  
ATOM   3579  O   ARG A 219      51.390 193.784 -67.319  1.00 45.370          O  
ATOM   3580  CB  ARG A 219      54.022 192.985 -65.667  1.00 61.420          C  
ATOM   3581  CG  ARG A 219      54.534 191.924 -64.736  1.00 61.420          C  
ATOM   3582  CD  ARG A 219      55.112 192.493 -63.499  1.00 61.420          C  
ATOM   3583  NE  ARG A 219      55.563 191.440 -62.594  1.00 61.420          N  
ATOM   3584  CZ  ARG A 219      56.770 190.846 -62.635  1.00 61.420          C  
ATOM   3585  NH1 ARG A 219      57.639 191.212 -63.542  1.00 61.420          N  
ATOM   3586  NH2 ARG A 219      57.066 189.905 -61.761  1.00 61.420          N  
ATOM   3587  H   ARG A 219      55.195 192.061 -67.823  1.00 51.880          H  
ATOM   3588  HA  ARG A 219      52.579 191.704 -66.548  1.00 52.960          H  
ATOM   3589 1HB  ARG A 219      54.876 193.585 -65.991  1.00 73.710          H  
ATOM   3590 2HB  ARG A 219      53.356 193.640 -65.105  1.00 73.710          H  
ATOM   3591 1HG  ARG A 219      53.717 191.261 -64.458  1.00 73.710          H  
ATOM   3592 2HG  ARG A 219      55.294 191.355 -65.243  1.00 73.710          H  
ATOM   3593 1HD  ARG A 219      55.949 193.151 -63.736  1.00 73.710          H  
ATOM   3594 2HD  ARG A 219      54.345 193.073 -62.982  1.00 73.710          H  
ATOM   3595  HE  ARG A 219      54.915 191.140 -61.876  1.00 73.710          H  
ATOM   3596 1HH1 ARG A 219      57.399 191.943 -64.187  1.00 73.710          H  
ATOM   3597 2HH1 ARG A 219      58.563 190.778 -63.595  1.00 73.710          H  
ATOM   3598 1HH2 ARG A 219      56.390 189.630 -61.063  1.00 73.710          H  
ATOM   3599 2HH2 ARG A 219      57.972 189.466 -61.782  1.00 73.710          H  
ATOM   3600  N   LYS A 220      53.276 194.221 -68.497  1.00 44.730          N  
ATOM   3601  CA  LYS A 220      52.657 195.315 -69.214  1.00 45.380          C  
ATOM   3602  C   LYS A 220      51.623 194.774 -70.198  1.00 45.210          C  
ATOM   3603  O   LYS A 220      50.575 195.388 -70.382  1.00 45.890          O  
ATOM   3604  CB  LYS A 220      53.721 196.175 -69.903  1.00 63.270          C  
ATOM   3605  CG  LYS A 220      54.654 196.958 -68.929  1.00 63.270          C  
ATOM   3606  CD  LYS A 220      53.885 198.048 -68.128  1.00 63.270          C  
ATOM   3607  CE  LYS A 220      54.812 198.881 -67.252  1.00 63.270          C  
ATOM   3608  NZ  LYS A 220      54.055 199.912 -66.464  1.00 63.270          N  
ATOM   3609  H   LYS A 220      54.265 193.977 -68.644  1.00 53.680          H  
ATOM   3610  HA  LYS A 220      52.118 195.930 -68.503  1.00 54.460          H  
ATOM   3611 1HB  LYS A 220      54.352 195.532 -70.519  1.00 75.930          H  
ATOM   3612 2HB  LYS A 220      53.237 196.892 -70.562  1.00 75.930          H  
ATOM   3613 1HG  LYS A 220      55.106 196.252 -68.225  1.00 75.930          H  
ATOM   3614 2HG  LYS A 220      55.462 197.427 -69.495  1.00 75.930          H  
ATOM   3615 1HD  LYS A 220      53.350 198.705 -68.816  1.00 75.930          H  
ATOM   3616 2HD  LYS A 220      53.166 197.583 -67.464  1.00 75.930          H  
ATOM   3617 1HE  LYS A 220      55.333 198.221 -66.560  1.00 75.930          H  
ATOM   3618 2HE  LYS A 220      55.546 199.385 -67.880  1.00 75.930          H  
ATOM   3619 1HZ  LYS A 220      54.694 200.454 -65.889  1.00 75.930          H  
ATOM   3620 2HZ  LYS A 220      53.577 200.533 -67.099  1.00 75.930          H  
ATOM   3621 3HZ  LYS A 220      53.380 199.455 -65.870  1.00 75.930          H  
ATOM   3622  N   THR A 221      51.903 193.614 -70.806  1.00 44.300          N  
ATOM   3623  CA  THR A 221      50.977 192.979 -71.735  1.00 44.050          C  
ATOM   3624  C   THR A 221      49.742 192.511 -70.975  1.00 44.390          C  
ATOM   3625  O   THR A 221      48.607 192.828 -71.335  1.00 44.810          O  
ATOM   3626  CB  THR A 221      51.627 191.759 -72.436  1.00 61.770          C  
ATOM   3627  OG1 THR A 221      52.768 192.182 -73.197  1.00 61.770          O  
ATOM   3628  CG2 THR A 221      50.625 191.093 -73.371  1.00 61.770          C  
ATOM   3629  H   THR A 221      52.804 193.171 -70.648  1.00 53.160          H  
ATOM   3630  HA  THR A 221      50.678 193.704 -72.490  1.00 52.860          H  
ATOM   3631  HB  THR A 221      51.953 191.041 -71.683  1.00 74.120          H  
ATOM   3632  HG1 THR A 221      53.475 192.458 -72.580  1.00 74.120          H  
ATOM   3633 1HG2 THR A 221      51.100 190.241 -73.855  1.00 74.120          H  
ATOM   3634 2HG2 THR A 221      49.757 190.748 -72.814  1.00 74.120          H  
ATOM   3635 3HG2 THR A 221      50.306 191.811 -74.128  1.00 74.120          H  
ATOM   3636  N   ALA A 222      49.962 191.782 -69.879  1.00 44.230          N  
ATOM   3637  CA  ALA A 222      48.885 191.244 -69.062  1.00 44.520          C  
ATOM   3638  C   ALA A 222      47.998 192.348 -68.502  1.00 45.620          C  
ATOM   3639  O   ALA A 222      46.786 192.178 -68.348  1.00 45.910          O  
ATOM   3640  CB  ALA A 222      49.469 190.427 -67.926  1.00 62.210          C  
ATOM   3641  H   ALA A 222      50.920 191.544 -69.613  1.00 53.080          H  
ATOM   3642  HA  ALA A 222      48.272 190.600 -69.690  1.00 53.420          H  
ATOM   3643 1HB  ALA A 222      48.663 190.003 -67.331  1.00 74.650          H  
ATOM   3644 2HB  ALA A 222      50.085 189.625 -68.333  1.00 74.650          H  
ATOM   3645 3HB  ALA A 222      50.084 191.073 -67.300  1.00 74.650          H  
ATOM   3646  N   SER A 223      48.600 193.492 -68.220  1.00 46.260          N  
ATOM   3647  CA  SER A 223      47.917 194.627 -67.658  1.00 47.320          C  
ATOM   3648  C   SER A 223      47.268 195.555 -68.694  1.00 48.130          C  
ATOM   3649  O   SER A 223      46.607 196.519 -68.296  1.00 48.470          O  
ATOM   3650  CB  SER A 223      48.890 195.417 -66.810  1.00 65.820          C  
ATOM   3651  OG  SER A 223      49.384 194.647 -65.751  1.00 65.820          O  
ATOM   3652  H   SER A 223      49.615 193.564 -68.304  1.00 55.510          H  
ATOM   3653  HA  SER A 223      47.129 194.249 -67.008  1.00 56.780          H  
ATOM   3654 1HB  SER A 223      49.711 195.767 -67.426  1.00 78.990          H  
ATOM   3655 2HB  SER A 223      48.383 196.280 -66.407  1.00 78.990          H  
ATOM   3656  HG  SER A 223      50.098 194.103 -66.146  1.00 78.990          H  
ATOM   3657  N   GLU A 224      47.371 195.292 -70.015  1.00 48.510          N  
ATOM   3658  CA  GLU A 224      46.805 196.265 -70.964  1.00 49.420          C  
ATOM   3659  C   GLU A 224      45.317 196.582 -70.775  1.00 49.290          C  
ATOM   3660  O   GLU A 224      44.942 197.749 -70.920  1.00 49.360          O  
ATOM   3661  CB  GLU A 224      47.001 195.889 -72.444  1.00 68.820          C  
ATOM   3662  CG  GLU A 224      48.396 196.052 -72.996  1.00 68.820          C  
ATOM   3663  CD  GLU A 224      48.452 195.796 -74.495  1.00 68.820          C  
ATOM   3664  OE1 GLU A 224      47.426 195.468 -75.059  1.00 68.820          O  
ATOM   3665  OE2 GLU A 224      49.493 195.963 -75.079  1.00 68.820          O  
ATOM   3666  H   GLU A 224      47.876 194.463 -70.353  1.00 58.210          H  
ATOM   3667  HA  GLU A 224      47.353 197.193 -70.825  1.00 59.300          H  
ATOM   3668 1HB  GLU A 224      46.751 194.849 -72.598  1.00 82.590          H  
ATOM   3669 2HB  GLU A 224      46.322 196.474 -73.048  1.00 82.590          H  
ATOM   3670 1HG  GLU A 224      48.758 197.059 -72.782  1.00 82.590          H  
ATOM   3671 2HG  GLU A 224      49.041 195.355 -72.485  1.00 82.590          H  
ATOM   3672  N   PRO A 225      44.420 195.633 -70.414  1.00 49.110          N  
ATOM   3673  CA  PRO A 225      43.005 195.894 -70.182  1.00 49.040          C  
ATOM   3674  C   PRO A 225      42.772 196.931 -69.078  1.00 49.150          C  
ATOM   3675  O   PRO A 225      41.677 197.481 -68.973  1.00 49.060          O  
ATOM   3676  CB  PRO A 225      42.458 194.516 -69.792  1.00 73.560          C  
ATOM   3677  CG  PRO A 225      43.410 193.529 -70.442  1.00 73.560          C  
ATOM   3678  CD  PRO A 225      44.764 194.181 -70.344  1.00 73.560          C  
ATOM   3679  HA  PRO A 225      42.552 196.234 -71.125  1.00 58.850          H  
ATOM   3680 1HB  PRO A 225      42.438 194.427 -68.693  1.00 88.270          H  
ATOM   3681 2HB  PRO A 225      41.417 194.414 -70.139  1.00 88.270          H  
ATOM   3682 1HG  PRO A 225      43.372 192.562 -69.912  1.00 88.270          H  
ATOM   3683 2HG  PRO A 225      43.109 193.332 -71.480  1.00 88.270          H  
ATOM   3684 1HD  PRO A 225      45.185 193.909 -69.371  1.00 88.270          H  
ATOM   3685 2HD  PRO A 225      45.386 193.848 -71.173  1.00 88.270          H  
ATOM   3686  N   ASN A 226      43.784 197.154 -68.229  1.00 49.320          N  
ATOM   3687  CA  ASN A 226      43.699 198.112 -67.148  1.00 49.430          C  
ATOM   3688  C   ASN A 226      44.505 199.373 -67.481  1.00 49.360          C  
ATOM   3689  O   ASN A 226      44.045 200.489 -67.226  1.00 49.980          O  
ATOM   3690  CB  ASN A 226      44.218 197.486 -65.869  1.00 69.160          C  
ATOM   3691  CG  ASN A 226      43.370 196.338 -65.399  1.00 69.160          C  
ATOM   3692  OD1 ASN A 226      42.139 196.335 -65.525  1.00 69.160          O  
ATOM   3693  ND2 ASN A 226      44.017 195.338 -64.849  1.00 69.160          N  
ATOM   3694  H   ASN A 226      44.674 196.678 -68.347  1.00 59.180          H  
ATOM   3695  HA  ASN A 226      42.658 198.409 -67.015  1.00 59.320          H  
ATOM   3696 1HB  ASN A 226      45.237 197.128 -66.035  1.00 82.990          H  
ATOM   3697 2HB  ASN A 226      44.261 198.240 -65.084  1.00 82.990          H  
ATOM   3698 1HD2 ASN A 226      43.513 194.542 -64.513  1.00 82.990          H  
ATOM   3699 2HD2 ASN A 226      45.013 195.370 -64.756  1.00 82.990          H  
ATOM   3700  N   LEU A 227      45.705 199.198 -68.053  1.00 48.620          N  
ATOM   3701  CA  LEU A 227      46.604 200.318 -68.339  1.00 48.470          C  
ATOM   3702  C   LEU A 227      46.021 201.271 -69.359  1.00 49.450          C  
ATOM   3703  O   LEU A 227      46.168 202.488 -69.224  1.00 49.660          O  
ATOM   3704  CB  LEU A 227      47.945 199.812 -68.888  1.00 67.920          C  
ATOM   3705  CG  LEU A 227      48.845 199.020 -67.936  1.00 67.920          C  
ATOM   3706  CD1 LEU A 227      50.007 198.432 -68.742  1.00 67.920          C  
ATOM   3707  CD2 LEU A 227      49.364 199.901 -66.812  1.00 67.920          C  
ATOM   3708  H   LEU A 227      46.008 198.250 -68.263  1.00 58.340          H  
ATOM   3709  HA  LEU A 227      46.763 200.872 -67.422  1.00 58.160          H  
ATOM   3710 1HB  LEU A 227      47.738 199.181 -69.742  1.00 81.500          H  
ATOM   3711 2HB  LEU A 227      48.513 200.670 -69.237  1.00 81.500          H  
ATOM   3712  HG  LEU A 227      48.283 198.220 -67.512  1.00 81.500          H  
ATOM   3713 1HD1 LEU A 227      50.641 197.851 -68.085  1.00 81.500          H  
ATOM   3714 2HD1 LEU A 227      49.623 197.778 -69.534  1.00 81.500          H  
ATOM   3715 3HD1 LEU A 227      50.589 199.233 -69.188  1.00 81.500          H  
ATOM   3716 1HD2 LEU A 227      49.998 199.304 -66.157  1.00 81.500          H  
ATOM   3717 2HD2 LEU A 227      49.944 200.723 -67.230  1.00 81.500          H  
ATOM   3718 3HD2 LEU A 227      48.541 200.299 -66.232  1.00 81.500          H  
ATOM   3719  N   LYS A 228      45.355 200.728 -70.383  1.00 50.080          N  
ATOM   3720  CA  LYS A 228      44.754 201.558 -71.417  1.00 51.070          C  
ATOM   3721  C   LYS A 228      43.669 202.452 -70.828  1.00 51.760          C  
ATOM   3722  O   LYS A 228      43.492 203.599 -71.258  1.00 52.470          O  
ATOM   3723  CB  LYS A 228      44.240 200.674 -72.549  1.00 71.100          C  
ATOM   3724  CG  LYS A 228      45.383 200.057 -73.374  1.00 71.100          C  
ATOM   3725  CD  LYS A 228      44.900 199.108 -74.465  1.00 71.100          C  
ATOM   3726  CE  LYS A 228      46.091 198.586 -75.275  1.00 71.100          C  
ATOM   3727  NZ  LYS A 228      45.702 197.532 -76.256  1.00 71.100          N  
ATOM   3728  H   LYS A 228      45.276 199.707 -70.453  1.00 60.100          H  
ATOM   3729  HA  LYS A 228      45.528 202.208 -71.825  1.00 61.280          H  
ATOM   3730 1HB  LYS A 228      43.638 199.861 -72.134  1.00 85.320          H  
ATOM   3731 2HB  LYS A 228      43.606 201.256 -73.212  1.00 85.320          H  
ATOM   3732 1HG  LYS A 228      45.970 200.855 -73.828  1.00 85.320          H  
ATOM   3733 2HG  LYS A 228      46.035 199.497 -72.699  1.00 85.320          H  
ATOM   3734 1HD  LYS A 228      44.388 198.260 -74.003  1.00 85.320          H  
ATOM   3735 2HD  LYS A 228      44.205 199.620 -75.127  1.00 85.320          H  
ATOM   3736 1HE  LYS A 228      46.537 199.417 -75.816  1.00 85.320          H  
ATOM   3737 2HE  LYS A 228      46.826 198.183 -74.593  1.00 85.320          H  
ATOM   3738 1HZ  LYS A 228      46.532 197.222 -76.760  1.00 85.320          H  
ATOM   3739 2HZ  LYS A 228      45.298 196.742 -75.762  1.00 85.320          H  
ATOM   3740 3HZ  LYS A 228      45.031 197.899 -76.908  1.00 85.320          H  
ATOM   3741  N   VAL A 229      42.933 201.915 -69.856  1.00 51.620          N  
ATOM   3742  CA  VAL A 229      41.863 202.634 -69.203  1.00 52.290          C  
ATOM   3743  C   VAL A 229      42.458 203.728 -68.350  1.00 51.930          C  
ATOM   3744  O   VAL A 229      41.979 204.862 -68.382  1.00 52.570          O  
ATOM   3745  CB  VAL A 229      41.013 201.694 -68.328  1.00 72.940          C  
ATOM   3746  CG1 VAL A 229      39.984 202.507 -67.526  1.00 72.940          C  
ATOM   3747  CG2 VAL A 229      40.339 200.661 -69.212  1.00 72.940          C  
ATOM   3748  H   VAL A 229      43.140 200.972 -69.552  1.00 61.940          H  
ATOM   3749  HA  VAL A 229      41.227 203.087 -69.962  1.00 62.750          H  
ATOM   3750  HB  VAL A 229      41.657 201.187 -67.614  1.00 87.530          H  
ATOM   3751 1HG1 VAL A 229      39.398 201.832 -66.906  1.00 87.530          H  
ATOM   3752 2HG1 VAL A 229      40.487 203.223 -66.888  1.00 87.530          H  
ATOM   3753 3HG1 VAL A 229      39.322 203.038 -68.210  1.00 87.530          H  
ATOM   3754 1HG2 VAL A 229      39.751 199.981 -68.595  1.00 87.530          H  
ATOM   3755 2HG2 VAL A 229      39.692 201.159 -69.917  1.00 87.530          H  
ATOM   3756 3HG2 VAL A 229      41.094 200.087 -69.752  1.00 87.530          H  
ATOM   3757  N   ARG A 230      43.490 203.383 -67.572  1.00 50.930          N  
ATOM   3758  CA  ARG A 230      44.135 204.345 -66.699  1.00 50.550          C  
ATOM   3759  C   ARG A 230      44.691 205.510 -67.499  1.00 50.680          C  
ATOM   3760  O   ARG A 230      44.561 206.656 -67.071  1.00 51.000          O  
ATOM   3761  CB  ARG A 230      45.260 203.684 -65.925  1.00 70.920          C  
ATOM   3762  CG  ARG A 230      44.806 202.700 -64.867  1.00 70.920          C  
ATOM   3763  CD  ARG A 230      45.950 201.998 -64.257  1.00 70.920          C  
ATOM   3764  NE  ARG A 230      45.515 200.948 -63.353  1.00 70.920          N  
ATOM   3765  CZ  ARG A 230      46.332 200.064 -62.747  1.00 70.920          C  
ATOM   3766  NH1 ARG A 230      47.638 200.134 -62.925  1.00 70.920          N  
ATOM   3767  NH2 ARG A 230      45.819 199.124 -61.968  1.00 70.920          N  
ATOM   3768  H   ARG A 230      43.812 202.410 -67.574  1.00 61.120          H  
ATOM   3769  HA  ARG A 230      43.400 204.722 -65.994  1.00 60.660          H  
ATOM   3770 1HB  ARG A 230      45.901 203.146 -66.619  1.00 85.110          H  
ATOM   3771 2HB  ARG A 230      45.867 204.445 -65.440  1.00 85.110          H  
ATOM   3772 1HG  ARG A 230      44.286 203.243 -64.080  1.00 85.110          H  
ATOM   3773 2HG  ARG A 230      44.134 201.971 -65.295  1.00 85.110          H  
ATOM   3774 1HD  ARG A 230      46.548 201.545 -65.045  1.00 85.110          H  
ATOM   3775 2HD  ARG A 230      46.555 202.709 -63.697  1.00 85.110          H  
ATOM   3776  HE  ARG A 230      44.520 200.862 -63.186  1.00 85.110          H  
ATOM   3777 1HH1 ARG A 230      48.030 200.865 -63.496  1.00 85.110          H  
ATOM   3778 2HH1 ARG A 230      48.249 199.471 -62.467  1.00 85.110          H  
ATOM   3779 1HH2 ARG A 230      44.818 199.072 -61.830  1.00 85.110          H  
ATOM   3780 2HH2 ARG A 230      46.423 198.458 -61.509  1.00 85.110          H  
ATOM   3781  N   SER A 231      45.283 205.226 -68.665  1.00 50.490          N  
ATOM   3782  CA  SER A 231      45.829 206.272 -69.513  1.00 50.650          C  
ATOM   3783  C   SER A 231      44.730 207.228 -69.955  1.00 51.400          C  
ATOM   3784  O   SER A 231      44.886 208.455 -69.857  1.00 51.510          O  
ATOM   3785  CB  SER A 231      46.508 205.661 -70.719  1.00 70.850          C  
ATOM   3786  OG  SER A 231      47.038 206.651 -71.558  1.00 70.850          O  
ATOM   3787  H   SER A 231      45.399 204.249 -68.949  1.00 60.590          H  
ATOM   3788  HA  SER A 231      46.568 206.833 -68.941  1.00 60.780          H  
ATOM   3789 1HB  SER A 231      47.301 204.991 -70.387  1.00 85.020          H  
ATOM   3790 2HB  SER A 231      45.787 205.058 -71.270  1.00 85.020          H  
ATOM   3791  HG  SER A 231      47.444 206.182 -72.288  1.00 85.020          H  
ATOM   3792  N   ARG A 232      43.601 206.678 -70.429  1.00 51.870          N  
ATOM   3793  CA  ARG A 232      42.494 207.526 -70.843  1.00 52.640          C  
ATOM   3794  C   ARG A 232      41.949 208.350 -69.676  1.00 52.170          C  
ATOM   3795  O   ARG A 232      41.647 209.538 -69.845  1.00 52.630          O  
ATOM   3796  CB  ARG A 232      41.372 206.702 -71.464  1.00 73.390          C  
ATOM   3797  CG  ARG A 232      41.679 206.143 -72.860  1.00 73.390          C  
ATOM   3798  CD  ARG A 232      40.452 205.618 -73.545  1.00 73.390          C  
ATOM   3799  NE  ARG A 232      39.888 204.425 -72.887  1.00 73.390          N  
ATOM   3800  CZ  ARG A 232      40.230 203.139 -73.155  1.00 73.390          C  
ATOM   3801  NH1 ARG A 232      41.139 202.853 -74.065  1.00 73.390          N  
ATOM   3802  NH2 ARG A 232      39.630 202.159 -72.503  1.00 73.390          N  
ATOM   3803  H   ARG A 232      43.532 205.658 -70.524  1.00 62.240          H  
ATOM   3804  HA  ARG A 232      42.863 208.213 -71.602  1.00 63.170          H  
ATOM   3805 1HB  ARG A 232      41.156 205.852 -70.815  1.00 88.070          H  
ATOM   3806 2HB  ARG A 232      40.469 207.306 -71.529  1.00 88.070          H  
ATOM   3807 1HG  ARG A 232      42.107 206.931 -73.477  1.00 88.070          H  
ATOM   3808 2HG  ARG A 232      42.396 205.332 -72.769  1.00 88.070          H  
ATOM   3809 1HD  ARG A 232      39.688 206.396 -73.535  1.00 88.070          H  
ATOM   3810 2HD  ARG A 232      40.686 205.373 -74.577  1.00 88.070          H  
ATOM   3811  HE  ARG A 232      39.178 204.576 -72.185  1.00 88.070          H  
ATOM   3812 1HH1 ARG A 232      41.602 203.590 -74.572  1.00 88.070          H  
ATOM   3813 2HH1 ARG A 232      41.359 201.890 -74.271  1.00 88.070          H  
ATOM   3814 1HH2 ARG A 232      38.925 202.372 -71.811  1.00 88.070          H  
ATOM   3815 2HH2 ARG A 232      39.870 201.199 -72.698  1.00 88.070          H  
ATOM   3816  N   LEU A 233      41.841 207.741 -68.487  1.00 51.240          N  
ATOM   3817  CA  LEU A 233      41.340 208.477 -67.340  1.00 50.750          C  
ATOM   3818  C   LEU A 233      42.278 209.611 -66.963  1.00 50.530          C  
ATOM   3819  O   LEU A 233      41.808 210.710 -66.665  1.00 50.630          O  
ATOM   3820  CB  LEU A 233      41.172 207.545 -66.135  1.00 71.250          C  
ATOM   3821  CG  LEU A 233      40.049 206.476 -66.217  1.00 71.250          C  
ATOM   3822  CD1 LEU A 233      40.207 205.522 -65.044  1.00 71.250          C  
ATOM   3823  CD2 LEU A 233      38.671 207.134 -66.186  1.00 71.250          C  
ATOM   3824  H   LEU A 233      42.071 206.747 -68.401  1.00 61.490          H  
ATOM   3825  HA  LEU A 233      40.385 208.915 -67.606  1.00 60.900          H  
ATOM   3826 1HB  LEU A 233      42.113 207.016 -65.994  1.00 85.500          H  
ATOM   3827 2HB  LEU A 233      40.992 208.153 -65.253  1.00 85.500          H  
ATOM   3828  HG  LEU A 233      40.149 205.912 -67.136  1.00 85.500          H  
ATOM   3829 1HD1 LEU A 233      39.435 204.755 -65.095  1.00 85.500          H  
ATOM   3830 2HD1 LEU A 233      41.184 205.050 -65.089  1.00 85.500          H  
ATOM   3831 3HD1 LEU A 233      40.110 206.071 -64.110  1.00 85.500          H  
ATOM   3832 1HD2 LEU A 233      37.907 206.359 -66.237  1.00 85.500          H  
ATOM   3833 2HD2 LEU A 233      38.556 207.696 -65.260  1.00 85.500          H  
ATOM   3834 3HD2 LEU A 233      38.550 207.802 -67.030  1.00 85.500          H  
ATOM   3835  N   LYS A 234      43.598 209.372 -66.997  1.00 50.270          N  
ATOM   3836  CA  LYS A 234      44.556 210.419 -66.667  1.00 50.090          C  
ATOM   3837  C   LYS A 234      44.447 211.585 -67.630  1.00 51.040          C  
ATOM   3838  O   LYS A 234      44.512 212.743 -67.203  1.00 51.070          O  
ATOM   3839  CB  LYS A 234      45.988 209.883 -66.650  1.00 70.200          C  
ATOM   3840  CG  LYS A 234      46.315 208.983 -65.461  1.00 70.200          C  
ATOM   3841  CD  LYS A 234      47.743 208.454 -65.542  1.00 70.200          C  
ATOM   3842  CE  LYS A 234      48.069 207.540 -64.364  1.00 70.200          C  
ATOM   3843  NZ  LYS A 234      49.459 206.997 -64.445  1.00 70.200          N  
ATOM   3844  H   LYS A 234      43.934 208.427 -67.210  1.00 60.320          H  
ATOM   3845  HA  LYS A 234      44.323 210.790 -65.670  1.00 60.110          H  
ATOM   3846 1HB  LYS A 234      46.156 209.299 -67.559  1.00 84.240          H  
ATOM   3847 2HB  LYS A 234      46.690 210.713 -66.658  1.00 84.240          H  
ATOM   3848 1HG  LYS A 234      46.206 209.560 -64.543  1.00 84.240          H  
ATOM   3849 2HG  LYS A 234      45.620 208.154 -65.421  1.00 84.240          H  
ATOM   3850 1HD  LYS A 234      47.863 207.890 -66.470  1.00 84.240          H  
ATOM   3851 2HD  LYS A 234      48.442 209.289 -65.549  1.00 84.240          H  
ATOM   3852 1HE  LYS A 234      47.962 208.101 -63.437  1.00 84.240          H  
ATOM   3853 2HE  LYS A 234      47.364 206.706 -64.356  1.00 84.240          H  
ATOM   3854 1HZ  LYS A 234      49.635 206.398 -63.650  1.00 84.240          H  
ATOM   3855 2HZ  LYS A 234      49.566 206.464 -65.296  1.00 84.240          H  
ATOM   3856 3HZ  LYS A 234      50.122 207.760 -64.441  1.00 84.240          H  
ATOM   3857  N   GLN A 235      44.253 211.296 -68.925  1.00 51.860          N  
ATOM   3858  CA  GLN A 235      44.112 212.370 -69.892  1.00 52.820          C  
ATOM   3859  C   GLN A 235      42.864 213.190 -69.604  1.00 52.990          C  
ATOM   3860  O   GLN A 235      42.920 214.421 -69.640  1.00 53.260          O  
ATOM   3861  CB  GLN A 235      44.049 211.800 -71.312  1.00 73.560          C  
ATOM   3862  CG  GLN A 235      43.945 212.840 -72.446  1.00 73.560          C  
ATOM   3863  CD  GLN A 235      45.144 213.750 -72.555  1.00 73.560          C  
ATOM   3864  OE1 GLN A 235      46.283 213.327 -72.325  1.00 73.560          O  
ATOM   3865  NE2 GLN A 235      44.900 215.001 -72.932  1.00 73.560          N  
ATOM   3866  H   GLN A 235      44.273 210.315 -69.233  1.00 62.230          H  
ATOM   3867  HA  GLN A 235      44.980 213.023 -69.811  1.00 63.380          H  
ATOM   3868 1HB  GLN A 235      44.934 211.187 -71.489  1.00 88.280          H  
ATOM   3869 2HB  GLN A 235      43.185 211.138 -71.387  1.00 88.280          H  
ATOM   3870 1HG  GLN A 235      43.836 212.312 -73.390  1.00 88.280          H  
ATOM   3871 2HG  GLN A 235      43.066 213.470 -72.276  1.00 88.280          H  
ATOM   3872 1HE2 GLN A 235      45.650 215.653 -73.037  1.00 88.280          H  
ATOM   3873 2HE2 GLN A 235      43.928 215.304 -73.127  1.00 88.280          H  
ATOM   3874  N   LYS A 236      41.751 212.523 -69.269  1.00 52.820          N  
ATOM   3875  CA  LYS A 236      40.520 213.244 -68.965  1.00 53.000          C  
ATOM   3876  C   LYS A 236      40.680 214.126 -67.729  1.00 52.310          C  
ATOM   3877  O   LYS A 236      40.204 215.268 -67.712  1.00 52.630          O  
ATOM   3878  CB  LYS A 236      39.357 212.272 -68.777  1.00 74.130          C  
ATOM   3879  CG  LYS A 236      38.887 211.602 -70.064  1.00 74.130          C  
ATOM   3880  CD  LYS A 236      37.746 210.623 -69.804  1.00 74.130          C  
ATOM   3881  CE  LYS A 236      37.281 209.956 -71.095  1.00 74.130          C  
ATOM   3882  NZ  LYS A 236      36.165 208.991 -70.859  1.00 74.130          N  
ATOM   3883  H   LYS A 236      41.755 211.496 -69.289  1.00 63.380          H  
ATOM   3884  HA  LYS A 236      40.291 213.896 -69.809  1.00 63.600          H  
ATOM   3885 1HB  LYS A 236      39.655 211.488 -68.079  1.00 88.950          H  
ATOM   3886 2HB  LYS A 236      38.515 212.798 -68.343  1.00 88.950          H  
ATOM   3887 1HG  LYS A 236      38.548 212.368 -70.762  1.00 88.950          H  
ATOM   3888 2HG  LYS A 236      39.720 211.071 -70.519  1.00 88.950          H  
ATOM   3889 1HD  LYS A 236      38.088 209.850 -69.111  1.00 88.950          H  
ATOM   3890 2HD  LYS A 236      36.907 211.148 -69.352  1.00 88.950          H  
ATOM   3891 1HE  LYS A 236      36.942 210.724 -71.789  1.00 88.950          H  
ATOM   3892 2HE  LYS A 236      38.121 209.422 -71.541  1.00 88.950          H  
ATOM   3893 1HZ  LYS A 236      35.888 208.575 -71.737  1.00 88.950          H  
ATOM   3894 2HZ  LYS A 236      36.470 208.266 -70.225  1.00 88.950          H  
ATOM   3895 3HZ  LYS A 236      35.376 209.477 -70.457  1.00 88.950          H  
ATOM   3896  N   VAL A 237      41.374 213.612 -66.707  1.00 51.380          N  
ATOM   3897  CA  VAL A 237      41.613 214.381 -65.498  1.00 50.730          C  
ATOM   3898  C   VAL A 237      42.447 215.604 -65.808  1.00 51.110          C  
ATOM   3899  O   VAL A 237      42.143 216.698 -65.322  1.00 51.140          O  
ATOM   3900  CB  VAL A 237      42.332 213.537 -64.421  1.00 71.280          C  
ATOM   3901  CG1 VAL A 237      42.781 214.425 -63.253  1.00 71.280          C  
ATOM   3902  CG2 VAL A 237      41.388 212.478 -63.892  1.00 71.280          C  
ATOM   3903  H   VAL A 237      41.706 212.643 -66.775  1.00 61.660          H  
ATOM   3904  HA  VAL A 237      40.653 214.705 -65.101  1.00 60.880          H  
ATOM   3905  HB  VAL A 237      43.209 213.066 -64.864  1.00 85.540          H  
ATOM   3906 1HG1 VAL A 237      43.282 213.810 -62.509  1.00 85.540          H  
ATOM   3907 2HG1 VAL A 237      43.473 215.183 -63.602  1.00 85.540          H  
ATOM   3908 3HG1 VAL A 237      41.914 214.908 -62.803  1.00 85.540          H  
ATOM   3909 1HG2 VAL A 237      41.899 211.877 -63.144  1.00 85.540          H  
ATOM   3910 2HG2 VAL A 237      40.539 212.960 -63.445  1.00 85.540          H  
ATOM   3911 3HG2 VAL A 237      41.056 211.842 -64.695  1.00 85.540          H  
ATOM   3912  N   ALA A 238      43.518 215.428 -66.586  1.00 51.430          N  
ATOM   3913  CA  ALA A 238      44.372 216.542 -66.921  1.00 51.860          C  
ATOM   3914  C   ALA A 238      43.601 217.632 -67.647  1.00 52.760          C  
ATOM   3915  O   ALA A 238      43.773 218.818 -67.331  1.00 52.880          O  
ATOM   3916  CB  ALA A 238      45.517 216.061 -67.792  1.00 72.430          C  
ATOM   3917  H   ALA A 238      43.753 214.490 -66.928  1.00 61.720          H  
ATOM   3918  HA  ALA A 238      44.768 216.957 -65.995  1.00 62.230          H  
ATOM   3919 1HB  ALA A 238      46.175 216.893 -68.027  1.00 86.920          H  
ATOM   3920 2HB  ALA A 238      46.075 215.290 -67.261  1.00 86.920          H  
ATOM   3921 3HB  ALA A 238      45.113 215.642 -68.716  1.00 86.920          H  
ATOM   3922  N   GLU A 239      42.715 217.243 -68.575  1.00 53.380          N  
ATOM   3923  CA  GLU A 239      41.927 218.218 -69.311  1.00 54.270          C  
ATOM   3924  C   GLU A 239      40.969 218.969 -68.394  1.00 53.960          C  
ATOM   3925  O   GLU A 239      40.808 220.189 -68.525  1.00 54.390          O  
ATOM   3926  CB  GLU A 239      41.164 217.528 -70.438  1.00 75.620          C  
ATOM   3927  CG  GLU A 239      42.065 217.021 -71.558  1.00 75.620          C  
ATOM   3928  CD  GLU A 239      41.338 216.240 -72.600  1.00 75.620          C  
ATOM   3929  OE1 GLU A 239      40.140 216.101 -72.485  1.00 75.620          O  
ATOM   3930  OE2 GLU A 239      41.993 215.736 -73.492  1.00 75.620          O  
ATOM   3931  H   GLU A 239      42.639 216.246 -68.819  1.00 64.060          H  
ATOM   3932  HA  GLU A 239      42.609 218.939 -69.756  1.00 65.120          H  
ATOM   3933 1HB  GLU A 239      40.620 216.672 -70.033  1.00 90.750          H  
ATOM   3934 2HB  GLU A 239      40.434 218.214 -70.864  1.00 90.750          H  
ATOM   3935 1HG  GLU A 239      42.539 217.878 -72.032  1.00 90.750          H  
ATOM   3936 2HG  GLU A 239      42.851 216.409 -71.132  1.00 90.750          H  
ATOM   3937  N   ARG A 240      40.333 218.257 -67.454  1.00 53.220          N  
ATOM   3938  CA  ARG A 240      39.422 218.921 -66.532  1.00 52.880          C  
ATOM   3939  C   ARG A 240      40.157 219.908 -65.635  1.00 52.420          C  
ATOM   3940  O   ARG A 240      39.649 220.996 -65.367  1.00 52.570          O  
ATOM   3941  CB  ARG A 240      38.649 217.936 -65.665  1.00 74.170          C  
ATOM   3942  CG  ARG A 240      37.570 217.139 -66.396  1.00 74.170          C  
ATOM   3943  CD  ARG A 240      36.626 216.468 -65.448  1.00 74.170          C  
ATOM   3944  NE  ARG A 240      37.258 215.449 -64.605  1.00 74.170          N  
ATOM   3945  CZ  ARG A 240      37.402 214.140 -64.913  1.00 74.170          C  
ATOM   3946  NH1 ARG A 240      36.977 213.653 -66.058  1.00 74.170          N  
ATOM   3947  NH2 ARG A 240      37.965 213.333 -64.040  1.00 74.170          N  
ATOM   3948  H   ARG A 240      40.450 217.237 -67.427  1.00 63.860          H  
ATOM   3949  HA  ARG A 240      38.696 219.477 -67.122  1.00 63.460          H  
ATOM   3950 1HB  ARG A 240      39.350 217.214 -65.241  1.00 89.000          H  
ATOM   3951 2HB  ARG A 240      38.181 218.465 -64.839  1.00 89.000          H  
ATOM   3952 1HG  ARG A 240      36.998 217.809 -67.034  1.00 89.000          H  
ATOM   3953 2HG  ARG A 240      38.041 216.376 -67.007  1.00 89.000          H  
ATOM   3954 1HD  ARG A 240      36.200 217.227 -64.789  1.00 89.000          H  
ATOM   3955 2HD  ARG A 240      35.820 216.005 -66.009  1.00 89.000          H  
ATOM   3956  HE  ARG A 240      37.601 215.750 -63.702  1.00 89.000          H  
ATOM   3957 1HH1 ARG A 240      36.539 214.253 -66.740  1.00 89.000          H  
ATOM   3958 2HH1 ARG A 240      37.077 212.665 -66.243  1.00 89.000          H  
ATOM   3959 1HH2 ARG A 240      38.288 213.695 -63.153  1.00 89.000          H  
ATOM   3960 2HH2 ARG A 240      38.078 212.353 -64.254  1.00 89.000          H  
ATOM   3961  N   ARG A 241      41.348 219.525 -65.162  1.00 51.890          N  
ATOM   3962  CA  ARG A 241      42.160 220.383 -64.308  1.00 51.480          C  
ATOM   3963  C   ARG A 241      42.716 221.599 -65.042  1.00 52.310          C  
ATOM   3964  O   ARG A 241      42.841 222.674 -64.452  1.00 52.270          O  
ATOM   3965  CB  ARG A 241      43.317 219.607 -63.703  1.00 72.240          C  
ATOM   3966  CG  ARG A 241      42.935 218.593 -62.635  1.00 72.240          C  
ATOM   3967  CD  ARG A 241      44.118 217.844 -62.150  1.00 72.240          C  
ATOM   3968  NE  ARG A 241      43.759 216.883 -61.110  1.00 72.240          N  
ATOM   3969  CZ  ARG A 241      44.590 215.957 -60.575  1.00 72.240          C  
ATOM   3970  NH1 ARG A 241      45.841 215.861 -60.981  1.00 72.240          N  
ATOM   3971  NH2 ARG A 241      44.138 215.139 -59.636  1.00 72.240          N  
ATOM   3972  H   ARG A 241      41.685 218.582 -65.384  1.00 62.270          H  
ATOM   3973  HA  ARG A 241      41.529 220.736 -63.493  1.00 61.780          H  
ATOM   3974 1HB  ARG A 241      43.828 219.062 -64.498  1.00 86.680          H  
ATOM   3975 2HB  ARG A 241      44.032 220.302 -63.269  1.00 86.680          H  
ATOM   3976 1HG  ARG A 241      42.484 219.108 -61.790  1.00 86.680          H  
ATOM   3977 2HG  ARG A 241      42.223 217.881 -63.047  1.00 86.680          H  
ATOM   3978 1HD  ARG A 241      44.559 217.302 -62.988  1.00 86.680          H  
ATOM   3979 2HD  ARG A 241      44.845 218.542 -61.740  1.00 86.680          H  
ATOM   3980  HE  ARG A 241      42.809 216.912 -60.763  1.00 86.680          H  
ATOM   3981 1HH1 ARG A 241      46.195 216.479 -61.694  1.00 86.680          H  
ATOM   3982 2HH1 ARG A 241      46.453 215.166 -60.575  1.00 86.680          H  
ATOM   3983 1HH2 ARG A 241      43.179 215.209 -59.322  1.00 86.680          H  
ATOM   3984 2HH2 ARG A 241      44.748 214.444 -59.230  1.00 86.680          H  
ATOM   3985  N   SER A 242      43.064 221.422 -66.319  1.00 53.090          N  
ATOM   3986  CA  SER A 242      43.648 222.471 -67.143  1.00 53.960          C  
ATOM   3987  C   SER A 242      42.612 223.486 -67.647  1.00 54.610          C  
ATOM   3988  O   SER A 242      42.876 224.698 -67.644  1.00 55.040          O  
ATOM   3989  CB  SER A 242      44.327 221.827 -68.341  1.00 75.200          C  
ATOM   3990  OG  SER A 242      45.390 220.982 -67.941  1.00 75.200          O  
ATOM   3991  H   SER A 242      42.985 220.484 -66.715  1.00 63.710          H  
ATOM   3992  HA  SER A 242      44.392 223.002 -66.548  1.00 64.750          H  
ATOM   3993 1HB  SER A 242      43.592 221.253 -68.906  1.00 90.240          H  
ATOM   3994 2HB  SER A 242      44.707 222.610 -68.992  1.00 90.240          H  
ATOM   3995  HG  SER A 242      44.942 220.172 -67.584  1.00 90.240          H  
ATOM   3996  N   SER A 243      41.403 223.005 -67.978  1.00 54.700          N  
ATOM   3997  CA  SER A 243      40.352 223.831 -68.564  1.00 55.330          C  
ATOM   3998  C   SER A 243      40.061 225.175 -67.858  1.00 55.150          C  
ATOM   3999  O   SER A 243      40.012 226.201 -68.547  1.00 55.790          O  
ATOM   4000  CB  SER A 243      39.085 223.009 -68.751  1.00 77.210          C  
ATOM   4001  OG  SER A 243      38.053 223.796 -69.269  1.00 77.210          O  
ATOM   4002  H   SER A 243      41.236 221.994 -67.935  1.00 65.640          H  
ATOM   4003  HA  SER A 243      40.671 224.068 -69.570  1.00 66.400          H  
ATOM   4004 1HB  SER A 243      39.303 222.201 -69.451  1.00 92.650          H  
ATOM   4005 2HB  SER A 243      38.771 222.537 -67.838  1.00 92.650          H  
ATOM   4006  HG  SER A 243      37.307 223.204 -69.382  1.00 92.650          H  
ATOM   4007  N   PRO A 244      39.911 225.273 -66.513  1.00 54.320          N  
ATOM   4008  CA  PRO A 244      39.645 226.525 -65.823  1.00 54.140          C  
ATOM   4009  C   PRO A 244      40.634 227.644 -66.197  1.00 54.410          C  
ATOM   4010  O   PRO A 244      40.271 228.833 -66.121  1.00 54.600          O  
ATOM   4011  CB  PRO A 244      39.809 226.121 -64.351  1.00 81.210          C  
ATOM   4012  CG  PRO A 244      39.405 224.675 -64.328  1.00 81.210          C  
ATOM   4013  CD  PRO A 244      39.949 224.110 -65.616  1.00 81.210          C  
ATOM   4014  HA  PRO A 244      38.620 226.814 -66.028  1.00 64.970          H  
ATOM   4015 1HB  PRO A 244      40.847 226.273 -64.027  1.00 97.450          H  
ATOM   4016 2HB  PRO A 244      39.176 226.759 -63.712  1.00 97.450          H  
ATOM   4017 1HG  PRO A 244      39.834 224.168 -63.447  1.00 97.450          H  
ATOM   4018 2HG  PRO A 244      38.315 224.581 -64.253  1.00 97.450          H  
ATOM   4019 1HD  PRO A 244      40.956 223.783 -65.450  1.00 97.450          H  
ATOM   4020 2HD  PRO A 244      39.306 223.320 -65.935  1.00 97.450          H  
ATOM   4021  N   LEU A 245      41.897 227.276 -66.495  1.00 54.440          N  
ATOM   4022  CA  LEU A 245      42.928 228.215 -66.903  1.00 54.710          C  
ATOM   4023  C   LEU A 245      42.836 228.469 -68.409  1.00 55.550          C  
ATOM   4024  O   LEU A 245      42.879 229.602 -68.880  1.00 55.850          O  
ATOM   4025  CB  LEU A 245      44.308 227.699 -66.483  1.00 76.490          C  
ATOM   4026  CG  LEU A 245      44.759 228.039 -65.013  1.00 76.490          C  
ATOM   4027  CD1 LEU A 245      43.760 227.482 -63.998  1.00 76.490          C  
ATOM   4028  CD2 LEU A 245      46.128 227.434 -64.769  1.00 76.490          C  
ATOM   4029  H   LEU A 245      42.171 226.291 -66.525  1.00 65.330          H  
ATOM   4030  HA  LEU A 245      42.759 229.151 -66.400  1.00 65.650          H  
ATOM   4031 1HB  LEU A 245      44.333 226.616 -66.614  1.00 91.780          H  
ATOM   4032 2HB  LEU A 245      45.046 228.142 -67.148  1.00 91.780          H  
ATOM   4033  HG  LEU A 245      44.804 229.117 -64.880  1.00 91.780          H  
ATOM   4034 1HD1 LEU A 245      44.101 227.725 -62.993  1.00 91.780          H  
ATOM   4035 2HD1 LEU A 245      42.788 227.920 -64.145  1.00 91.780          H  
ATOM   4036 3HD1 LEU A 245      43.692 226.398 -64.104  1.00 91.780          H  
ATOM   4037 1HD2 LEU A 245      46.447 227.662 -63.756  1.00 91.780          H  
ATOM   4038 2HD2 LEU A 245      46.080 226.352 -64.898  1.00 91.780          H  
ATOM   4039 3HD2 LEU A 245      46.830 227.848 -65.460  1.00 91.780          H  
ATOM   4040  N   LEU A 246      42.648 227.390 -69.177  1.00 55.930          N  
ATOM   4041  CA  LEU A 246      42.639 227.452 -70.646  1.00 56.690          C  
ATOM   4042  C   LEU A 246      41.534 228.335 -71.204  1.00 56.990          C  
ATOM   4043  O   LEU A 246      41.699 228.967 -72.247  1.00 57.500          O  
ATOM   4044  CB  LEU A 246      42.511 226.051 -71.251  1.00 79.060          C  
ATOM   4045  CG  LEU A 246      43.722 225.101 -71.076  1.00 79.060          C  
ATOM   4046  CD1 LEU A 246      43.328 223.712 -71.542  1.00 79.060          C  
ATOM   4047  CD2 LEU A 246      44.925 225.618 -71.899  1.00 79.060          C  
ATOM   4048  H   LEU A 246      42.586 226.482 -68.709  1.00 67.120          H  
ATOM   4049  HA  LEU A 246      43.579 227.875 -70.959  1.00 68.030          H  
ATOM   4050 1HB  LEU A 246      41.650 225.584 -70.821  1.00 94.870          H  
ATOM   4051 2HB  LEU A 246      42.335 226.160 -72.318  1.00 94.870          H  
ATOM   4052  HG  LEU A 246      44.002 225.049 -70.022  1.00 94.870          H  
ATOM   4053 1HD1 LEU A 246      44.170 223.037 -71.419  1.00 94.870          H  
ATOM   4054 2HD1 LEU A 246      42.490 223.349 -70.953  1.00 94.870          H  
ATOM   4055 3HD1 LEU A 246      43.043 223.747 -72.592  1.00 94.870          H  
ATOM   4056 1HD2 LEU A 246      45.763 224.939 -71.772  1.00 94.870          H  
ATOM   4057 2HD2 LEU A 246      44.657 225.667 -72.953  1.00 94.870          H  
ATOM   4058 3HD2 LEU A 246      45.218 226.594 -71.561  1.00 94.870          H  
ATOM   4059  N   ARG A 247      40.412 228.400 -70.503  1.00 56.700          N  
ATOM   4060  CA  ARG A 247      39.274 229.222 -70.916  1.00 56.940          C  
ATOM   4061  C   ARG A 247      39.487 230.736 -70.713  1.00 56.870          C  
ATOM   4062  O   ARG A 247      38.634 231.533 -71.109  1.00 57.250          O  
ATOM   4063  CB  ARG A 247      38.032 228.824 -70.137  1.00 79.620          C  
ATOM   4064  CG  ARG A 247      38.141 229.135 -68.667  1.00 79.620          C  
ATOM   4065  CD  ARG A 247      36.990 228.710 -67.878  1.00 79.620          C  
ATOM   4066  NE  ARG A 247      37.232 228.997 -66.463  1.00 79.620          N  
ATOM   4067  CZ  ARG A 247      36.338 228.876 -65.461  1.00 79.620          C  
ATOM   4068  NH1 ARG A 247      35.096 228.499 -65.706  1.00 79.620          N  
ATOM   4069  NH2 ARG A 247      36.717 229.136 -64.220  1.00 79.620          N  
ATOM   4070  H   ARG A 247      40.321 227.791 -69.682  1.00 68.040          H  
ATOM   4071  HA  ARG A 247      39.097 229.040 -71.975  1.00 68.330          H  
ATOM   4072 1HB  ARG A 247      37.158 229.336 -70.534  1.00 95.540          H  
ATOM   4073 2HB  ARG A 247      37.870 227.750 -70.236  1.00 95.540          H  
ATOM   4074 1HG  ARG A 247      39.009 228.634 -68.282  1.00 95.540          H  
ATOM   4075 2HG  ARG A 247      38.255 230.205 -68.514  1.00 95.540          H  
ATOM   4076 1HD  ARG A 247      36.103 229.249 -68.202  1.00 95.540          H  
ATOM   4077 2HD  ARG A 247      36.846 227.633 -67.995  1.00 95.540          H  
ATOM   4078  HE  ARG A 247      38.205 229.258 -66.212  1.00 95.540          H  
ATOM   4079 1HH1 ARG A 247      34.800 228.299 -66.649  1.00 95.540          H  
ATOM   4080 2HH1 ARG A 247      34.434 228.411 -64.946  1.00 95.540          H  
ATOM   4081 1HH2 ARG A 247      37.667 229.430 -64.029  1.00 95.540          H  
ATOM   4082 2HH2 ARG A 247      36.060 229.050 -63.460  1.00 95.540          H  
ATOM   4083  N   ARG A 248      40.570 231.128 -70.043  1.00 56.390          N  
ATOM   4084  CA  ARG A 248      40.859 232.526 -69.736  1.00 56.280          C  
ATOM   4085  C   ARG A 248      41.471 233.253 -70.926  1.00 56.850          C  
ATOM   4086  O   ARG A 248      41.952 232.626 -71.881  1.00 56.360          O  
ATOM   4087  CB  ARG A 248      41.843 232.610 -68.584  1.00 78.840          C  
ATOM   4088  CG  ARG A 248      41.343 231.996 -67.307  1.00 78.840          C  
ATOM   4089  CD  ARG A 248      42.341 232.060 -66.232  1.00 78.840          C  
ATOM   4090  NE  ARG A 248      41.918 231.258 -65.091  1.00 78.840          N  
ATOM   4091  CZ  ARG A 248      42.495 231.276 -63.867  1.00 78.840          C  
ATOM   4092  NH1 ARG A 248      43.508 232.084 -63.622  1.00 78.840          N  
ATOM   4093  NH2 ARG A 248      42.045 230.486 -62.905  1.00 78.840          N  
ATOM   4094  H   ARG A 248      41.245 230.422 -69.737  1.00 67.670          H  
ATOM   4095  HA  ARG A 248      39.930 233.021 -69.457  1.00 67.540          H  
ATOM   4096 1HB  ARG A 248      42.768 232.122 -68.861  1.00 94.600          H  
ATOM   4097 2HB  ARG A 248      42.080 233.655 -68.383  1.00 94.600          H  
ATOM   4098 1HG  ARG A 248      40.451 232.522 -66.978  1.00 94.600          H  
ATOM   4099 2HG  ARG A 248      41.094 230.949 -67.478  1.00 94.600          H  
ATOM   4100 1HD  ARG A 248      43.291 231.664 -66.601  1.00 94.600          H  
ATOM   4101 2HD  ARG A 248      42.465 233.093 -65.913  1.00 94.600          H  
ATOM   4102  HE  ARG A 248      41.158 230.574 -65.270  1.00 94.600          H  
ATOM   4103 1HH1 ARG A 248      43.858 232.698 -64.343  1.00 94.600          H  
ATOM   4104 2HH1 ARG A 248      43.933 232.100 -62.705  1.00 94.600          H  
ATOM   4105 1HH2 ARG A 248      41.261 229.870 -63.070  1.00 94.600          H  
ATOM   4106 2HH2 ARG A 248      42.475 230.506 -61.993  1.00 94.600          H  
ATOM   4107  N   LYS A 249      41.459 234.588 -70.894  1.00 57.880          N  
ATOM   4108  CA  LYS A 249      42.167 235.295 -71.945  1.00 58.400          C  
ATOM   4109  C   LYS A 249      43.605 234.815 -71.849  1.00 58.830          C  
ATOM   4110  O   LYS A 249      44.199 234.798 -70.762  1.00 59.100          O  
ATOM   4111  CB  LYS A 249      42.103 236.815 -71.809  1.00 81.550          C  
ATOM   4112  CG  LYS A 249      42.739 237.554 -72.997  1.00 81.550          C  
ATOM   4113  CD  LYS A 249      42.752 239.059 -72.807  1.00 81.550          C  
ATOM   4114  CE  LYS A 249      43.251 239.791 -74.071  1.00 81.550          C  
ATOM   4115  NZ  LYS A 249      44.667 239.425 -74.442  1.00 81.550          N  
ATOM   4116  H   LYS A 249      41.012 235.086 -70.137  1.00 69.460          H  
ATOM   4117  HA  LYS A 249      41.766 235.002 -72.916  1.00 70.080          H  
ATOM   4118 1HB  LYS A 249      41.068 237.138 -71.705  1.00 97.860          H  
ATOM   4119 2HB  LYS A 249      42.634 237.121 -70.923  1.00 97.860          H  
ATOM   4120 1HG  LYS A 249      43.768 237.222 -73.111  1.00 97.860          H  
ATOM   4121 2HG  LYS A 249      42.197 237.308 -73.909  1.00 97.860          H  
ATOM   4122 1HD  LYS A 249      41.744 239.405 -72.571  1.00 97.860          H  
ATOM   4123 2HD  LYS A 249      43.408 239.308 -71.972  1.00 97.860          H  
ATOM   4124 1HE  LYS A 249      42.595 239.561 -74.909  1.00 97.860          H  
ATOM   4125 2HE  LYS A 249      43.210 240.863 -73.877  1.00 97.860          H  
ATOM   4126 1HZ  LYS A 249      44.946 239.944 -75.259  1.00 97.860          H  
ATOM   4127 2HZ  LYS A 249      45.302 239.637 -73.681  1.00 97.860          H  
ATOM   4128 3HZ  LYS A 249      44.725 238.425 -74.657  1.00 97.860          H  
ATOM   4129  N   ASP A 250      44.169 234.419 -72.984  1.00 58.930          N  
ATOM   4130  CA  ASP A 250      45.517 233.885 -73.050  1.00 59.350          C  
ATOM   4131  C   ASP A 250      45.655 232.705 -72.081  1.00 58.890          C  
ATOM   4132  O   ASP A 250      46.717 232.481 -71.493  1.00 58.690          O  
ATOM   4133  CB  ASP A 250      46.547 234.972 -72.729  1.00 82.920          C  
ATOM   4134  CG  ASP A 250      46.458 236.168 -73.692  1.00 82.920          C  
ATOM   4135  OD1 ASP A 250      45.928 236.023 -74.780  1.00 82.920          O  
ATOM   4136  OD2 ASP A 250      46.919 237.233 -73.325  1.00 82.920          O  
ATOM   4137  H   ASP A 250      43.640 234.486 -73.842  1.00 70.720          H  
ATOM   4138  HA  ASP A 250      45.702 233.518 -74.061  1.00 71.220          H  
ATOM   4139 1HB  ASP A 250      46.422 235.319 -71.704  1.00 99.510          H  
ATOM   4140 2HB  ASP A 250      47.542 234.552 -72.803  1.00 99.510          H  
ATOM   4141  N   GLY A 251      44.609 231.885 -71.991  1.00 58.740          N  
ATOM   4142  CA  GLY A 251      44.564 230.734 -71.120  1.00 58.260          C  
ATOM   4143  C   GLY A 251      45.685 229.738 -71.332  1.00 58.500          C  
ATOM   4144  O   GLY A 251      46.081 229.052 -70.387  1.00 58.430          O  
ATOM   4145  H   GLY A 251      43.741 232.094 -72.487  1.00 70.490          H  
ATOM   4146 1HA  GLY A 251      44.572 231.079 -70.090  1.00 69.910          H  
ATOM   4147 2HA  GLY A 251      43.606 230.249 -71.265  1.00 69.910          H  
ATOM   4148  N   ASN A 252      46.204 229.617 -72.558  1.00 58.770          N  
ATOM   4149  CA  ASN A 252      47.298 228.700 -72.834  1.00 59.000          C  
ATOM   4150  C   ASN A 252      48.616 229.220 -72.270  1.00 59.190          C  
ATOM   4151  O   ASN A 252      49.568 228.458 -72.069  1.00 59.300          O  
ATOM   4152  CB  ASN A 252      47.393 228.483 -74.320  1.00 82.510          C  
ATOM   4153  CG  ASN A 252      47.611 229.779 -75.006  1.00 82.510          C  
ATOM   4154  OD1 ASN A 252      46.828 230.717 -74.770  1.00 82.510          O  
ATOM   4155  ND2 ASN A 252      48.624 229.874 -75.825  1.00 82.510          N  
ATOM   4156  H   ASN A 252      45.834 230.167 -73.336  1.00 70.520          H  
ATOM   4157  HA  ASN A 252      47.091 227.748 -72.353  1.00 70.800          H  
ATOM   4158 1HB  ASN A 252      48.220 227.810 -74.548  1.00 99.010          H  
ATOM   4159 2HB  ASN A 252      46.476 228.027 -74.690  1.00 99.010          H  
ATOM   4160 1HD2 ASN A 252      48.804 230.734 -76.303  1.00 99.010          H  
ATOM   4161 2HD2 ASN A 252      49.224 229.087 -75.974  1.00 99.010          H  
ATOM   4162  N   VAL A 253      48.665 230.519 -71.986  1.00 59.210          N  
ATOM   4163  CA  VAL A 253      49.843 231.148 -71.441  1.00 59.330          C  
ATOM   4164  C   VAL A 253      49.762 230.920 -69.957  1.00 59.300          C  
ATOM   4165  O   VAL A 253      50.719 230.469 -69.331  1.00 59.320          O  
ATOM   4166  CB  VAL A 253      49.889 232.653 -71.764  1.00 83.010          C  
ATOM   4167  CG1 VAL A 253      51.095 233.304 -71.088  1.00 83.010          C  
ATOM   4168  CG2 VAL A 253      49.913 232.832 -73.280  1.00 83.010          C  
ATOM   4169  H   VAL A 253      47.835 231.098 -72.112  1.00 71.050          H  
ATOM   4170  HA  VAL A 253      50.735 230.663 -71.838  1.00 71.200          H  
ATOM   4171  HB  VAL A 253      49.015 233.136 -71.354  1.00 99.620          H  
ATOM   4172 1HG1 VAL A 253      51.110 234.372 -71.309  1.00 99.620          H  
ATOM   4173 2HG1 VAL A 253      51.047 233.172 -70.016  1.00 99.620          H  
ATOM   4174 3HG1 VAL A 253      52.002 232.855 -71.463  1.00 99.620          H  
ATOM   4175 1HG2 VAL A 253      49.931 233.895 -73.524  1.00 99.620          H  
ATOM   4176 2HG2 VAL A 253      50.798 232.349 -73.687  1.00 99.620          H  
ATOM   4177 3HG2 VAL A 253      49.021 232.377 -73.712  1.00 99.620          H  
ATOM   4178  N   VAL A 254      48.590 231.200 -69.397  1.00 59.220          N  
ATOM   4179  CA  VAL A 254      48.413 231.034 -67.973  1.00 59.140          C  
ATOM   4180  C   VAL A 254      48.634 229.557 -67.637  1.00 59.120          C  
ATOM   4181  O   VAL A 254      49.380 229.242 -66.714  1.00 59.170          O  
ATOM   4182  CB  VAL A 254      46.993 231.493 -67.539  1.00 82.830          C  
ATOM   4183  CG1 VAL A 254      46.749 231.147 -66.072  1.00 82.830          C  
ATOM   4184  CG2 VAL A 254      46.823 233.012 -67.777  1.00 82.830          C  
ATOM   4185  H   VAL A 254      47.841 231.566 -69.992  1.00 71.060          H  
ATOM   4186  HA  VAL A 254      49.155 231.627 -67.448  1.00 70.970          H  
ATOM   4187  HB  VAL A 254      46.253 230.951 -68.132  1.00 99.390          H  
ATOM   4188 1HG1 VAL A 254      45.747 231.451 -65.787  1.00 99.390          H  
ATOM   4189 2HG1 VAL A 254      46.852 230.089 -65.927  1.00 99.390          H  
ATOM   4190 3HG1 VAL A 254      47.477 231.668 -65.450  1.00 99.390          H  
ATOM   4191 1HG2 VAL A 254      45.813 233.319 -67.488  1.00 99.390          H  
ATOM   4192 2HG2 VAL A 254      47.541 233.561 -67.184  1.00 99.390          H  
ATOM   4193 3HG2 VAL A 254      46.975 233.241 -68.834  1.00 99.390          H  
ATOM   4194  N   THR A 255      48.037 228.646 -68.410  1.00 59.070          N  
ATOM   4195  CA  THR A 255      48.176 227.220 -68.162  1.00 59.070          C  
ATOM   4196  C   THR A 255      49.628 226.756 -68.223  1.00 59.170          C  
ATOM   4197  O   THR A 255      50.085 226.057 -67.311  1.00 59.170          O  
ATOM   4198  CB  THR A 255      47.341 226.409 -69.176  1.00 82.700          C  
ATOM   4199  OG1 THR A 255      45.963 226.753 -69.046  1.00 82.700          O  
ATOM   4200  CG2 THR A 255      47.466 224.939 -68.881  1.00 82.700          C  
ATOM   4201  H   THR A 255      47.412 228.940 -69.154  1.00 70.880          H  
ATOM   4202  HA  THR A 255      47.807 226.998 -67.173  1.00 70.880          H  
ATOM   4203  HB  THR A 255      47.675 226.620 -70.188  1.00 99.240          H  
ATOM   4204  HG1 THR A 255      45.819 227.641 -69.425  1.00 99.240          H  
ATOM   4205 1HG2 THR A 255      46.857 224.377 -69.584  1.00 99.240          H  
ATOM   4206 2HG2 THR A 255      48.501 224.619 -68.969  1.00 99.240          H  
ATOM   4207 3HG2 THR A 255      47.110 224.763 -67.870  1.00 99.240          H  
ATOM   4208  N   SER A 256      50.364 227.130 -69.277  1.00 59.250          N  
ATOM   4209  CA  SER A 256      51.749 226.700 -69.419  1.00 59.360          C  
ATOM   4210  C   SER A 256      52.657 227.219 -68.305  1.00 59.370          C  
ATOM   4211  O   SER A 256      53.458 226.467 -67.726  1.00 59.340          O  
ATOM   4212  CB  SER A 256      52.269 227.145 -70.767  1.00 83.060          C  
ATOM   4213  OG  SER A 256      53.605 226.779 -70.936  1.00 83.060          O  
ATOM   4214  H   SER A 256      49.964 227.702 -70.026  1.00 71.100          H  
ATOM   4215  HA  SER A 256      51.768 225.612 -69.388  1.00 71.230          H  
ATOM   4216 1HB  SER A 256      51.662 226.697 -71.552  1.00 99.670          H  
ATOM   4217 2HB  SER A 256      52.166 228.230 -70.856  1.00 99.670          H  
ATOM   4218  HG  SER A 256      53.819 226.999 -71.845  1.00 99.670          H  
ATOM   4219  N   PHE A 257      52.549 228.511 -68.002  1.00 59.410          N  
ATOM   4220  CA  PHE A 257      53.383 229.109 -66.981  1.00 59.420          C  
ATOM   4221  C   PHE A 257      53.029 228.595 -65.591  1.00 59.500          C  
ATOM   4222  O   PHE A 257      53.924 228.377 -64.773  1.00 59.580          O  
ATOM   4223  CB  PHE A 257      53.286 230.617 -67.055  1.00 83.180          C  
ATOM   4224  CG  PHE A 257      54.150 231.281 -68.113  1.00 83.180          C  
ATOM   4225  CD1 PHE A 257      53.776 231.377 -69.439  1.00 83.180          C  
ATOM   4226  CD2 PHE A 257      55.329 231.872 -67.744  1.00 83.180          C  
ATOM   4227  CE1 PHE A 257      54.577 232.029 -70.345  1.00 83.180          C  
ATOM   4228  CE2 PHE A 257      56.123 232.520 -68.633  1.00 83.180          C  
ATOM   4229  CZ  PHE A 257      55.750 232.601 -69.939  1.00 83.180          C  
ATOM   4230  H   PHE A 257      51.866 229.097 -68.495  1.00 71.290          H  
ATOM   4231  HA  PHE A 257      54.416 228.832 -67.184  1.00 71.300          H  
ATOM   4232 1HB  PHE A 257      52.254 230.879 -67.264  1.00 99.820          H  
ATOM   4233 2HB  PHE A 257      53.556 231.029 -66.080  1.00 99.820          H  
ATOM   4234  HD1 PHE A 257      52.862 230.945 -69.779  1.00 99.820          H  
ATOM   4235  HD2 PHE A 257      55.622 231.835 -66.718  1.00 99.820          H  
ATOM   4236  HE1 PHE A 257      54.276 232.100 -71.387  1.00 99.820          H  
ATOM   4237  HE2 PHE A 257      57.051 232.986 -68.295  1.00 99.820          H  
ATOM   4238  HZ  PHE A 257      56.381 233.128 -70.657  1.00 99.820          H  
ATOM   4239  N   LYS A 258      51.740 228.389 -65.294  1.00 59.490          N  
ATOM   4240  CA  LYS A 258      51.396 227.899 -63.967  1.00 59.560          C  
ATOM   4241  C   LYS A 258      51.917 226.464 -63.790  1.00 59.540          C  
ATOM   4242  O   LYS A 258      52.586 226.153 -62.805  1.00 59.640          O  
ATOM   4243  CB  LYS A 258      49.871 227.933 -63.777  1.00 83.360          C  
ATOM   4244  CG  LYS A 258      49.186 229.344 -63.653  1.00 83.360          C  
ATOM   4245  CD  LYS A 258      49.309 229.970 -62.277  1.00 83.360          C  
ATOM   4246  CE  LYS A 258      48.414 231.226 -62.147  1.00 83.360          C  
ATOM   4247  NZ  LYS A 258      48.468 231.809 -60.767  1.00 83.360          N  
ATOM   4248  H   LYS A 258      50.990 228.594 -65.959  1.00 71.390          H  
ATOM   4249  HA  LYS A 258      51.873 228.533 -63.218  1.00 71.470          H  
ATOM   4250 1HB  LYS A 258      49.404 227.427 -64.626  1.00100.030          H  
ATOM   4251 2HB  LYS A 258      49.613 227.362 -62.883  1.00100.030          H  
ATOM   4252 1HG  LYS A 258      49.669 230.016 -64.360  1.00100.030          H  
ATOM   4253 2HG  LYS A 258      48.147 229.279 -63.919  1.00100.030          H  
ATOM   4254 1HD  LYS A 258      48.979 229.249 -61.540  1.00100.030          H  
ATOM   4255 2HD  LYS A 258      50.352 230.236 -62.079  1.00100.030          H  
ATOM   4256 1HE  LYS A 258      48.732 231.980 -62.861  1.00100.030          H  
ATOM   4257 2HE  LYS A 258      47.384 230.944 -62.369  1.00100.030          H  
ATOM   4258 1HZ  LYS A 258      47.846 232.640 -60.660  1.00100.030          H  
ATOM   4259 2HZ  LYS A 258      48.161 231.116 -60.096  1.00100.030          H  
ATOM   4260 3HZ  LYS A 258      49.407 232.083 -60.548  1.00100.030          H  
ATOM   4261  N   LYS A 259      51.734 225.595 -64.792  1.00 59.420          N  
ATOM   4262  CA  LYS A 259      52.206 224.214 -64.650  1.00 59.380          C  
ATOM   4263  C   LYS A 259      53.712 224.110 -64.422  1.00 59.390          C  
ATOM   4264  O   LYS A 259      54.172 223.275 -63.640  1.00 59.380          O  
ATOM   4265  CB  LYS A 259      51.810 223.360 -65.850  1.00 83.150          C  
ATOM   4266  CG  LYS A 259      50.338 223.017 -65.915  1.00 83.150          C  
ATOM   4267  CD  LYS A 259      50.029 222.166 -67.130  1.00 83.150          C  
ATOM   4268  CE  LYS A 259      48.559 221.816 -67.186  1.00 83.150          C  
ATOM   4269  NZ  LYS A 259      48.215 221.027 -68.390  1.00 83.150          N  
ATOM   4270  H   LYS A 259      51.209 225.877 -65.624  1.00 71.300          H  
ATOM   4271  HA  LYS A 259      51.719 223.789 -63.773  1.00 71.260          H  
ATOM   4272 1HB  LYS A 259      52.059 223.906 -66.767  1.00 99.780          H  
ATOM   4273 2HB  LYS A 259      52.385 222.437 -65.850  1.00 99.780          H  
ATOM   4274 1HG  LYS A 259      50.056 222.474 -65.015  1.00 99.780          H  
ATOM   4275 2HG  LYS A 259      49.753 223.933 -65.959  1.00 99.780          H  
ATOM   4276 1HD  LYS A 259      50.299 222.716 -68.033  1.00 99.780          H  
ATOM   4277 2HD  LYS A 259      50.613 221.247 -67.092  1.00 99.780          H  
ATOM   4278 1HE  LYS A 259      48.286 221.243 -66.302  1.00 99.780          H  
ATOM   4279 2HE  LYS A 259      47.989 222.729 -67.193  1.00 99.780          H  
ATOM   4280 1HZ  LYS A 259      47.204 220.849 -68.368  1.00 99.780          H  
ATOM   4281 2HZ  LYS A 259      48.446 221.540 -69.227  1.00 99.780          H  
ATOM   4282 3HZ  LYS A 259      48.717 220.154 -68.387  1.00 99.780          H  
ATOM   4283  N   ARG A 260      54.480 224.983 -65.070  1.00 59.400          N  
ATOM   4284  CA  ARG A 260      55.935 224.990 -64.949  1.00 59.430          C  
ATOM   4285  C   ARG A 260      56.462 225.715 -63.704  1.00 59.500          C  
ATOM   4286  O   ARG A 260      57.672 225.699 -63.461  1.00 59.820          O  
ATOM   4287  CB  ARG A 260      56.560 225.605 -66.187  1.00 83.190          C  
ATOM   4288  CG  ARG A 260      56.352 224.792 -67.457  1.00 83.190          C  
ATOM   4289  CD  ARG A 260      56.908 225.455 -68.659  1.00 83.190          C  
ATOM   4290  NE  ARG A 260      56.197 226.691 -68.998  1.00 83.190          N  
ATOM   4291  CZ  ARG A 260      56.588 227.562 -69.959  1.00 83.190          C  
ATOM   4292  NH1 ARG A 260      57.675 227.321 -70.677  1.00 83.190          N  
ATOM   4293  NH2 ARG A 260      55.896 228.655 -70.196  1.00 83.190          N  
ATOM   4294  H   ARG A 260      54.038 225.622 -65.741  1.00 71.280          H  
ATOM   4295  HA  ARG A 260      56.264 223.954 -64.894  1.00 71.320          H  
ATOM   4296 1HB  ARG A 260      56.133 226.598 -66.346  1.00 99.830          H  
ATOM   4297 2HB  ARG A 260      57.625 225.726 -66.035  1.00 99.830          H  
ATOM   4298 1HG  ARG A 260      56.837 223.825 -67.346  1.00 99.830          H  
ATOM   4299 2HG  ARG A 260      55.286 224.642 -67.620  1.00 99.830          H  
ATOM   4300 1HD  ARG A 260      57.952 225.691 -68.479  1.00 99.830          H  
ATOM   4301 2HD  ARG A 260      56.828 224.774 -69.504  1.00 99.830          H  
ATOM   4302  HE  ARG A 260      55.332 226.896 -68.482  1.00 99.830          H  
ATOM   4303 1HH1 ARG A 260      58.216 226.486 -70.515  1.00 99.830          H  
ATOM   4304 2HH1 ARG A 260      57.960 227.972 -71.395  1.00 99.830          H  
ATOM   4305 1HH2 ARG A 260      55.064 228.860 -69.648  1.00 99.830          H  
ATOM   4306 2HH2 ARG A 260      56.200 229.281 -70.926  1.00 99.830          H  
ATOM   4307  N   MET A 261      55.554 226.301 -62.908  1.00 59.220          N  
ATOM   4308  CA  MET A 261      55.843 227.108 -61.721  1.00 59.290          C  
ATOM   4309  C   MET A 261      56.602 228.379 -62.063  1.00 60.240          C  
ATOM   4310  O   MET A 261      57.558 228.756 -61.377  1.00 60.130          O  
ATOM   4311  CB  MET A 261      56.645 226.310 -60.691  1.00 82.980          C  
ATOM   4312  CG  MET A 261      55.896 225.147 -60.129  1.00 82.980          C  
ATOM   4313  SD  MET A 261      56.780 224.273 -58.825  1.00 82.980          S  
ATOM   4314  CE  MET A 261      57.984 223.347 -59.763  1.00 82.980          C  
ATOM   4315  H   MET A 261      54.562 226.194 -63.139  1.00 71.060          H  
ATOM   4316  HA  MET A 261      54.892 227.403 -61.275  1.00 71.150          H  
ATOM   4317 1HB  MET A 261      57.584 225.981 -61.103  1.00 99.570          H  
ATOM   4318 2HB  MET A 261      56.875 226.966 -59.846  1.00 99.570          H  
ATOM   4319 1HG  MET A 261      54.970 225.511 -59.743  1.00 99.570          H  
ATOM   4320 2HG  MET A 261      55.673 224.445 -60.931  1.00 99.570          H  
ATOM   4321 1HE  MET A 261      58.595 222.753 -59.083  1.00 99.570          H  
ATOM   4322 2HE  MET A 261      57.468 222.686 -60.462  1.00 99.570          H  
ATOM   4323 3HE  MET A 261      58.625 224.030 -60.320  1.00 99.570          H  
ATOM   4324  N   PHE A 262      56.178 229.047 -63.126  1.00 61.170          N  
ATOM   4325  CA  PHE A 262      56.779 230.293 -63.551  1.00 62.120          C  
ATOM   4326  C   PHE A 262      55.848 231.464 -63.303  1.00 63.410          C  
ATOM   4327  O   PHE A 262      54.627 231.324 -63.373  1.00 63.660          O  
ATOM   4328  CB  PHE A 262      57.059 230.259 -65.047  1.00 86.590          C  
ATOM   4329  CG  PHE A 262      58.068 229.288 -65.548  1.00 86.590          C  
ATOM   4330  CD1 PHE A 262      58.927 228.580 -64.714  1.00 86.590          C  
ATOM   4331  CD2 PHE A 262      58.168 229.094 -66.909  1.00 86.590          C  
ATOM   4332  CE1 PHE A 262      59.838 227.712 -65.233  1.00 86.590          C  
ATOM   4333  CE2 PHE A 262      59.093 228.225 -67.425  1.00 86.590          C  
ATOM   4334  CZ  PHE A 262      59.925 227.530 -66.587  1.00 86.590          C  
ATOM   4335  H   PHE A 262      55.385 228.686 -63.665  1.00 73.400          H  
ATOM   4336  HA  PHE A 262      57.695 230.464 -62.990  1.00 74.540          H  
ATOM   4337 1HB  PHE A 262      56.125 230.021 -65.541  1.00103.910          H  
ATOM   4338 2HB  PHE A 262      57.359 231.256 -65.369  1.00103.910          H  
ATOM   4339  HD1 PHE A 262      58.885 228.700 -63.637  1.00103.910          H  
ATOM   4340  HD2 PHE A 262      57.504 229.647 -67.578  1.00103.910          H  
ATOM   4341  HE1 PHE A 262      60.495 227.161 -64.561  1.00103.910          H  
ATOM   4342  HE2 PHE A 262      59.172 228.084 -68.495  1.00103.910          H  
ATOM   4343  HZ  PHE A 262      60.656 226.837 -66.995  1.00103.910          H  
ATOM   4344  N   GLU A 263      56.410 232.636 -63.033  1.00 64.230          N  
ATOM   4345  CA  GLU A 263      55.568 233.817 -62.984  1.00 65.520          C  
ATOM   4346  C   GLU A 263      54.932 233.882 -64.351  1.00 66.050          C  
ATOM   4347  O   GLU A 263      55.643 233.735 -65.341  1.00 65.790          O  
ATOM   4348  CB  GLU A 263      56.380 235.082 -62.711  1.00 91.210          C  
ATOM   4349  CG  GLU A 263      55.543 236.351 -62.588  1.00 91.210          C  
ATOM   4350  CD  GLU A 263      56.364 237.561 -62.277  1.00 91.210          C  
ATOM   4351  OE1 GLU A 263      57.560 237.433 -62.174  1.00 91.210          O  
ATOM   4352  OE2 GLU A 263      55.799 238.618 -62.131  1.00 91.210          O  
ATOM   4353  H   GLU A 263      57.410 232.714 -62.917  1.00 77.080          H  
ATOM   4354  HA  GLU A 263      54.792 233.694 -62.226  1.00 78.620          H  
ATOM   4355 1HB  GLU A 263      56.942 234.958 -61.785  1.00109.450          H  
ATOM   4356 2HB  GLU A 263      57.098 235.234 -63.517  1.00109.450          H  
ATOM   4357 1HG  GLU A 263      55.019 236.524 -63.531  1.00109.450          H  
ATOM   4358 2HG  GLU A 263      54.794 236.209 -61.809  1.00109.450          H  
ATOM   4359  N   VAL A 264      53.627 234.101 -64.433  1.00 66.840          N  
ATOM   4360  CA  VAL A 264      52.998 234.132 -65.745  1.00 67.430          C  
ATOM   4361  C   VAL A 264      53.285 235.492 -66.348  1.00 68.200          C  
ATOM   4362  O   VAL A 264      53.068 236.500 -65.674  1.00 68.610          O  
ATOM   4363  CB  VAL A 264      51.458 233.962 -65.652  1.00 94.170          C  
ATOM   4364  CG1 VAL A 264      50.847 234.005 -67.068  1.00 94.170          C  
ATOM   4365  CG2 VAL A 264      51.063 232.672 -64.912  1.00 94.170          C  
ATOM   4366  H   VAL A 264      53.095 234.227 -63.586  1.00 80.210          H  
ATOM   4367  HA  VAL A 264      53.425 233.371 -66.378  1.00 80.920          H  
ATOM   4368  HB  VAL A 264      51.061 234.812 -65.108  1.00113.000          H  
ATOM   4369 1HG1 VAL A 264      49.775 233.936 -66.992  1.00113.000          H  
ATOM   4370 2HG1 VAL A 264      51.100 234.910 -67.586  1.00113.000          H  
ATOM   4371 3HG1 VAL A 264      51.227 233.158 -67.641  1.00113.000          H  
ATOM   4372 1HG2 VAL A 264      49.979 232.616 -64.856  1.00113.000          H  
ATOM   4373 2HG2 VAL A 264      51.421 231.813 -65.424  1.00113.000          H  
ATOM   4374 3HG2 VAL A 264      51.480 232.675 -63.907  1.00113.000          H  
ATOM   4375  N   THR A 265      53.794 235.529 -67.581  1.00 68.390          N  
ATOM   4376  CA  THR A 265      54.085 236.774 -68.283  1.00 69.100          C  
ATOM   4377  C   THR A 265      53.568 236.652 -69.722  1.00 68.720          C  
ATOM   4378  O   THR A 265      53.405 235.534 -70.199  1.00 68.330          O  
ATOM   4379  CB  THR A 265      55.616 237.038 -68.302  1.00 96.460          C  
ATOM   4380  OG1 THR A 265      56.270 236.023 -69.084  1.00 96.460          O  
ATOM   4381  CG2 THR A 265      56.181 236.994 -66.884  1.00 96.460          C  
ATOM   4382  H   THR A 265      53.989 234.656 -68.058  1.00 82.070          H  
ATOM   4383  HA  THR A 265      53.573 237.587 -67.777  1.00 82.920          H  
ATOM   4384  HB  THR A 265      55.820 238.005 -68.728  1.00115.750          H  
ATOM   4385  HG1 THR A 265      56.021 236.104 -70.008  1.00115.750          H  
ATOM   4386 1HG2 THR A 265      57.252 237.180 -66.917  1.00115.750          H  
ATOM   4387 2HG2 THR A 265      55.698 237.758 -66.275  1.00115.750          H  
ATOM   4388 3HG2 THR A 265      56.011 236.024 -66.439  1.00115.750          H  
ATOM   4389  N   GLU A 266      53.352 237.756 -70.474  1.00 68.860          N  
ATOM   4390  CA  GLU A 266      53.449 239.172 -70.083  1.00 68.690          C  
ATOM   4391  C   GLU A 266      52.061 239.796 -69.884  1.00 68.510          C  
ATOM   4392  O   GLU A 266      51.904 240.742 -69.112  1.00 68.360          O  
ATOM   4393  CB  GLU A 266      54.212 239.968 -71.146  1.00 96.230          C  
ATOM   4394  CG  GLU A 266      55.668 239.555 -71.331  1.00 96.230          C  
ATOM   4395  CD  GLU A 266      56.377 240.349 -72.404  1.00 96.230          C  
ATOM   4396  OE1 GLU A 266      55.738 241.154 -73.039  1.00 96.230          O  
ATOM   4397  OE2 GLU A 266      57.554 240.146 -72.583  1.00 96.230          O  
ATOM   4398  H   GLU A 266      53.101 237.580 -71.435  1.00 82.630          H  
ATOM   4399  HA  GLU A 266      53.983 239.269 -69.144  1.00 82.430          H  
ATOM   4400 1HB  GLU A 266      53.709 239.861 -72.108  1.00115.480          H  
ATOM   4401 2HB  GLU A 266      54.195 241.028 -70.889  1.00115.480          H  
ATOM   4402 1HG  GLU A 266      56.193 239.703 -70.391  1.00115.480          H  
ATOM   4403 2HG  GLU A 266      55.708 238.495 -71.576  1.00115.480          H  
ATOM   4404  N   SER A 267      51.038 239.228 -70.548  1.00 68.480          N  
ATOM   4405  CA  SER A 267      49.658 239.744 -70.567  1.00 69.310          C  
ATOM   4406  C   SER A 267      48.983 239.642 -69.210  1.00 69.140          C  
ATOM   4407  O   SER A 267      47.941 240.256 -68.961  1.00 68.980          O  
ATOM   4408  CB  SER A 267      48.836 239.016 -71.601  1.00 96.700          C  
ATOM   4409  OG  SER A 267      48.652 237.680 -71.260  1.00 96.700          O  
ATOM   4410  H   SER A 267      51.212 238.419 -71.127  1.00 82.180          H  
ATOM   4411  HA  SER A 267      49.694 240.797 -70.847  1.00 83.170          H  
ATOM   4412 1HB  SER A 267      47.865 239.499 -71.696  1.00116.040          H  
ATOM   4413 2HB  SER A 267      49.325 239.078 -72.571  1.00116.040          H  
ATOM   4414  HG  SER A 267      48.023 237.341 -71.944  1.00116.040          H  
ATOM   4415  N   SER A 268      49.649 238.913 -68.325  1.00 69.180          N  
ATOM   4416  CA  SER A 268      49.326 238.617 -66.940  1.00 68.940          C  
ATOM   4417  C   SER A 268      49.260 239.887 -66.105  1.00 68.980          C  
ATOM   4418  O   SER A 268      48.788 239.880 -64.958  1.00 68.520          O  
ATOM   4419  CB  SER A 268      50.414 237.774 -66.393  1.00 96.610          C  
ATOM   4420  OG  SER A 268      51.581 238.535 -66.288  1.00 96.610          O  
ATOM   4421  H   SER A 268      50.492 238.494 -68.675  1.00 83.020          H  
ATOM   4422  HA  SER A 268      48.365 238.097 -66.896  1.00 82.730          H  
ATOM   4423 1HB  SER A 268      50.145 237.374 -65.447  1.00115.930          H  
ATOM   4424 2HB  SER A 268      50.583 236.961 -67.060  1.00115.930          H  
ATOM   4425  HG  SER A 268      52.250 237.929 -65.928  1.00115.930          H  
ATOM   4426  N   VAL A 269      49.811 240.970 -66.657  1.00 69.470          N  
ATOM   4427  CA  VAL A 269      49.746 242.276 -66.045  1.00 69.610          C  
ATOM   4428  C   VAL A 269      48.287 242.764 -65.985  1.00 69.310          C  
ATOM   4429  O   VAL A 269      47.940 243.563 -65.112  1.00 69.220          O  
ATOM   4430  CB  VAL A 269      50.643 243.274 -66.820  1.00 97.400          C  
ATOM   4431  CG1 VAL A 269      50.044 243.619 -68.199  1.00 97.400          C  
ATOM   4432  CG2 VAL A 269      50.833 244.544 -65.985  1.00 97.400          C  
ATOM   4433  H   VAL A 269      50.288 240.858 -67.557  1.00 83.360          H  
ATOM   4434  HA  VAL A 269      50.127 242.196 -65.028  1.00 83.530          H  
ATOM   4435  HB  VAL A 269      51.609 242.798 -66.999  1.00116.880          H  
ATOM   4436 1HG1 VAL A 269      50.719 244.295 -68.719  1.00116.880          H  
ATOM   4437 2HG1 VAL A 269      49.929 242.707 -68.784  1.00116.880          H  
ATOM   4438 3HG1 VAL A 269      49.082 244.106 -68.091  1.00116.880          H  
ATOM   4439 1HG2 VAL A 269      51.487 245.231 -66.517  1.00116.880          H  
ATOM   4440 2HG2 VAL A 269      49.871 245.027 -65.812  1.00116.880          H  
ATOM   4441 3HG2 VAL A 269      51.282 244.285 -65.027  1.00116.880          H  
ATOM   4442  N   SER A 270      47.455 242.351 -66.959  1.00 69.180          N  
ATOM   4443  CA  SER A 270      46.058 242.749 -67.013  1.00 68.910          C  
ATOM   4444  C   SER A 270      45.210 242.127 -65.927  1.00 68.460          C  
ATOM   4445  O   SER A 270      45.269 240.922 -65.667  1.00 67.880          O  
ATOM   4446  CB  SER A 270      45.439 242.406 -68.341  1.00 96.580          C  
ATOM   4447  OG  SER A 270      44.060 242.703 -68.325  1.00 96.580          O  
ATOM   4448  H   SER A 270      47.782 241.697 -67.675  1.00 83.020          H  
ATOM   4449  HA  SER A 270      46.018 243.832 -66.891  1.00 82.690          H  
ATOM   4450 1HB  SER A 270      45.932 242.970 -69.130  1.00115.900          H  
ATOM   4451 2HB  SER A 270      45.587 241.345 -68.550  1.00115.900          H  
ATOM   4452  HG  SER A 270      43.749 242.510 -69.220  1.00115.900          H  
ATOM   4453  N   SER A 271      44.317 242.940 -65.371  1.00 68.700          N  
ATOM   4454  CA  SER A 271      43.372 242.516 -64.350  1.00 68.320          C  
ATOM   4455  C   SER A 271      42.342 241.512 -64.864  1.00 68.590          C  
ATOM   4456  O   SER A 271      41.670 240.848 -64.070  1.00 68.030          O  
ATOM   4457  CB  SER A 271      42.664 243.730 -63.784  1.00 95.800          C  
ATOM   4458  OG  SER A 271      41.854 244.335 -64.756  1.00 95.800          O  
ATOM   4459  H   SER A 271      44.306 243.910 -65.653  1.00 82.440          H  
ATOM   4460  HA  SER A 271      43.936 242.039 -63.548  1.00 81.980          H  
ATOM   4461 1HB  SER A 271      42.053 243.429 -62.935  1.00114.960          H  
ATOM   4462 2HB  SER A 271      43.401 244.444 -63.423  1.00114.960          H  
ATOM   4463  HG  SER A 271      41.430 245.082 -64.321  1.00114.960          H  
ATOM   4464  N   SER A 272      42.198 241.402 -66.192  1.00 69.460          N  
ATOM   4465  CA  SER A 272      41.239 240.465 -66.763  1.00 69.770          C  
ATOM   4466  C   SER A 272      41.747 239.019 -66.797  1.00 69.350          C  
ATOM   4467  O   SER A 272      40.952 238.085 -66.934  1.00 69.240          O  
ATOM   4468  CB  SER A 272      40.854 240.894 -68.166  1.00 97.550          C  
ATOM   4469  OG  SER A 272      41.933 240.779 -69.057  1.00 97.550          O  
ATOM   4470  H   SER A 272      42.773 241.971 -66.811  1.00 83.350          H  
ATOM   4471  HA  SER A 272      40.340 240.489 -66.146  1.00 83.720          H  
ATOM   4472 1HB  SER A 272      40.027 240.278 -68.515  1.00117.060          H  
ATOM   4473 2HB  SER A 272      40.508 241.926 -68.145  1.00117.060          H  
ATOM   4474  HG  SER A 272      41.574 241.009 -69.920  1.00117.060          H  
ATOM   4475  N   SER A 273      43.063 238.813 -66.687  1.00 69.140          N  
ATOM   4476  CA  SER A 273      43.624 237.465 -66.698  1.00 68.740          C  
ATOM   4477  C   SER A 273      44.940 237.520 -65.923  1.00 68.130          C  
ATOM   4478  O   SER A 273      45.996 237.171 -66.455  1.00 68.030          O  
ATOM   4479  CB  SER A 273      43.818 236.971 -68.118  1.00 96.400          C  
ATOM   4480  OG  SER A 273      44.104 235.594 -68.142  1.00 96.400          O  
ATOM   4481  H   SER A 273      43.709 239.599 -66.556  1.00 82.970          H  
ATOM   4482  HA  SER A 273      42.938 236.782 -66.201  1.00 82.490          H  
ATOM   4483 1HB  SER A 273      42.909 237.158 -68.673  1.00115.680          H  
ATOM   4484 2HB  SER A 273      44.620 237.527 -68.601  1.00115.680          H  
ATOM   4485  HG  SER A 273      44.218 235.348 -69.097  1.00115.680          H  
ATOM   4486  N   PRO A 274      44.909 237.960 -64.655  1.00 67.730          N  
ATOM   4487  CA  PRO A 274      46.074 238.281 -63.869  1.00 67.280          C  
ATOM   4488  C   PRO A 274      46.929 237.084 -63.532  1.00 67.100          C  
ATOM   4489  O   PRO A 274      46.418 236.000 -63.234  1.00 67.120          O  
ATOM   4490  CB  PRO A 274      45.464 238.854 -62.588  1.00100.920          C  
ATOM   4491  CG  PRO A 274      44.103 238.189 -62.476  1.00100.920          C  
ATOM   4492  CD  PRO A 274      43.635 237.998 -63.896  1.00100.920          C  
ATOM   4493  HA  PRO A 274      46.648 239.050 -64.401  1.00 80.740          H  
ATOM   4494 1HB  PRO A 274      46.126 238.649 -61.737  1.00121.100          H  
ATOM   4495 2HB  PRO A 274      45.393 239.949 -62.684  1.00121.100          H  
ATOM   4496 1HG  PRO A 274      44.187 237.236 -61.924  1.00121.100          H  
ATOM   4497 2HG  PRO A 274      43.420 238.833 -61.900  1.00121.100          H  
ATOM   4498 1HD  PRO A 274      43.092 237.054 -63.985  1.00121.100          H  
ATOM   4499 2HD  PRO A 274      43.029 238.844 -64.152  1.00121.100          H  
ATOM   4500  N   GLY A 275      48.224 237.333 -63.416  1.00 66.910          N  
ATOM   4501  CA  GLY A 275      49.205 236.339 -62.968  1.00 66.730          C  
ATOM   4502  C   GLY A 275      49.203 236.267 -61.445  1.00 66.480          C  
ATOM   4503  O   GLY A 275      50.208 236.551 -60.794  1.00 66.350          O  
ATOM   4504  H   GLY A 275      48.531 238.270 -63.700  1.00 80.290          H  
ATOM   4505 1HA  GLY A 275      48.964 235.364 -63.392  1.00 80.080          H  
ATOM   4506 2HA  GLY A 275      50.200 236.612 -63.315  1.00 80.080          H  
ATOM   4507  N   SER A 276      48.051 235.915 -60.894  1.00 66.400          N  
ATOM   4508  CA  SER A 276      47.799 235.908 -59.458  1.00 66.210          C  
ATOM   4509  C   SER A 276      46.868 234.778 -59.038  1.00 65.200          C  
ATOM   4510  O   SER A 276      46.736 233.763 -59.739  1.00 65.300          O  
ATOM   4511  CB  SER A 276      47.204 237.245 -59.040  1.00 92.770          C  
ATOM   4512  OG  SER A 276      47.159 237.373 -57.639  1.00 92.770          O  
ATOM   4513  H   SER A 276      47.298 235.683 -61.546  1.00 79.680          H  
ATOM   4514  HA  SER A 276      48.752 235.775 -58.941  1.00 79.450          H  
ATOM   4515 1HB  SER A 276      47.804 238.050 -59.461  1.00111.320          H  
ATOM   4516 2HB  SER A 276      46.198 237.337 -59.453  1.00111.320          H  
ATOM   4517  HG  SER A 276      46.811 238.258 -57.464  1.00111.320          H  
ATOM   4518  N   GLY A 277      46.282 234.932 -57.851  1.00 64.260          N  
ATOM   4519  CA  GLY A 277      45.385 233.954 -57.244  1.00 63.300          C  
ATOM   4520  C   GLY A 277      46.053 233.184 -56.097  1.00 61.990          C  
ATOM   4521  O   GLY A 277      47.264 233.287 -55.906  1.00 61.320          O  
ATOM   4522  H   GLY A 277      46.476 235.799 -57.363  1.00 77.110          H  
ATOM   4523 1HA  GLY A 277      44.519 234.500 -56.879  1.00 75.960          H  
ATOM   4524 2HA  GLY A 277      45.033 233.261 -58.008  1.00 75.960          H  
ATOM   4525  N   PRO A 278      45.287 232.387 -55.328  1.00 61.530          N  
ATOM   4526  CA  PRO A 278      45.707 231.624 -54.151  1.00 60.280          C  
ATOM   4527  C   PRO A 278      46.949 230.744 -54.349  1.00 59.540          C  
ATOM   4528  O   PRO A 278      47.727 230.564 -53.416  1.00 59.480          O  
ATOM   4529  CB  PRO A 278      44.480 230.732 -53.918  1.00 90.420          C  
ATOM   4530  CG  PRO A 278      43.319 231.538 -54.421  1.00 90.420          C  
ATOM   4531  CD  PRO A 278      43.841 232.230 -55.650  1.00 90.420          C  
ATOM   4532  HA  PRO A 278      45.854 232.312 -53.313  1.00 72.340          H  
ATOM   4533 1HB  PRO A 278      44.593 229.780 -54.457  1.00108.500          H  
ATOM   4534 2HB  PRO A 278      44.397 230.491 -52.848  1.00108.500          H  
ATOM   4535 1HG  PRO A 278      42.467 230.872 -54.644  1.00108.500          H  
ATOM   4536 2HG  PRO A 278      42.977 232.244 -53.649  1.00108.500          H  
ATOM   4537 1HD  PRO A 278      43.704 231.602 -56.547  1.00108.500          H  
ATOM   4538 2HD  PRO A 278      43.314 233.184 -55.722  1.00108.500          H  
ATOM   4539  N   SER A 279      47.170 230.238 -55.560  1.00 59.000          N  
ATOM   4540  CA  SER A 279      48.315 229.380 -55.844  1.00 58.280          C  
ATOM   4541  C   SER A 279      49.641 230.155 -56.037  1.00 58.270          C  
ATOM   4542  O   SER A 279      50.725 229.559 -56.208  1.00 57.890          O  
ATOM   4543  CB  SER A 279      47.986 228.535 -57.044  1.00 81.880          C  
ATOM   4544  OG  SER A 279      47.828 229.309 -58.198  1.00 81.880          O  
ATOM   4545  H   SER A 279      46.527 230.381 -56.330  1.00 70.800          H  
ATOM   4546  HA  SER A 279      48.434 228.705 -54.998  1.00 69.940          H  
ATOM   4547 1HB  SER A 279      48.766 227.791 -57.191  1.00 98.260          H  
ATOM   4548 2HB  SER A 279      47.062 228.001 -56.844  1.00 98.260          H  
ATOM   4549  HG  SER A 279      47.585 228.677 -58.893  1.00 98.260          H  
ATOM   4550  N   SER A 280      49.568 231.483 -55.914  1.00 58.720          N  
ATOM   4551  CA  SER A 280      50.684 232.400 -56.101  1.00 58.790          C  
ATOM   4552  C   SER A 280      51.977 232.155 -55.308  1.00 58.780          C  
ATOM   4553  O   SER A 280      53.049 232.367 -55.887  1.00 58.610          O  
ATOM   4554  CB  SER A 280      50.231 233.826 -55.858  1.00 82.280          C  
ATOM   4555  OG  SER A 280      51.303 234.709 -55.999  1.00 82.280          O  
ATOM   4556  H   SER A 280      48.652 231.910 -55.746  1.00 70.460          H  
ATOM   4557  HA  SER A 280      50.953 232.345 -57.156  1.00 70.550          H  
ATOM   4558 1HB  SER A 280      49.466 234.085 -56.589  1.00 98.730          H  
ATOM   4559 2HB  SER A 280      49.788 233.926 -54.874  1.00 98.730          H  
ATOM   4560  HG  SER A 280      50.933 235.588 -55.903  1.00 98.730          H  
ATOM   4561  N   PRO A 281      51.978 231.710 -54.020  1.00 58.950          N  
ATOM   4562  CA  PRO A 281      53.194 231.519 -53.242  1.00 58.970          C  
ATOM   4563  C   PRO A 281      54.293 230.754 -53.986  1.00 58.470          C  
ATOM   4564  O   PRO A 281      55.468 231.023 -53.737  1.00 58.570          O  
ATOM   4565  CB  PRO A 281      52.686 230.772 -52.011  1.00 88.450          C  
ATOM   4566  CG  PRO A 281      51.262 231.275 -51.837  1.00 88.450          C  
ATOM   4567  CD  PRO A 281      50.734 231.415 -53.246  1.00 88.450          C  
ATOM   4568  HA  PRO A 281      53.571 232.509 -52.946  1.00 70.760          H  
ATOM   4569 1HB  PRO A 281      52.749 229.705 -52.197  1.00106.150          H  
ATOM   4570 2HB  PRO A 281      53.335 230.983 -51.146  1.00106.150          H  
ATOM   4571 1HG  PRO A 281      50.683 230.553 -51.242  1.00106.150          H  
ATOM   4572 2HG  PRO A 281      51.252 232.222 -51.281  1.00106.150          H  
ATOM   4573 1HD  PRO A 281      50.308 230.454 -53.507  1.00106.150          H  
ATOM   4574 2HD  PRO A 281      50.002 232.226 -53.301  1.00106.150          H  
ATOM   4575  N   ASN A 282      53.956 229.799 -54.880  1.00 57.940          N  
ATOM   4576  CA  ASN A 282      55.036 229.132 -55.597  1.00 57.480          C  
ATOM   4577  C   ASN A 282      54.685 229.079 -57.073  1.00 57.140          C  
ATOM   4578  O   ASN A 282      55.046 228.132 -57.772  1.00 56.670          O  
ATOM   4579  CB  ASN A 282      55.299 227.729 -55.064  1.00 80.660          C  
ATOM   4580  CG  ASN A 282      55.806 227.717 -53.654  1.00 80.660          C  
ATOM   4581  OD1 ASN A 282      56.959 228.061 -53.382  1.00 80.660          O  
ATOM   4582  ND2 ASN A 282      54.960 227.315 -52.760  1.00 80.660          N  
ATOM   4583  H   ASN A 282      52.987 229.563 -55.118  1.00 69.530          H  
ATOM   4584  HA  ASN A 282      55.949 229.721 -55.504  1.00 68.980          H  
ATOM   4585 1HB  ASN A 282      54.382 227.155 -55.112  1.00 96.790          H  
ATOM   4586 2HB  ASN A 282      56.026 227.225 -55.701  1.00 96.790          H  
ATOM   4587 1HD2 ASN A 282      55.215 227.276 -51.795  1.00 96.790          H  
ATOM   4588 2HD2 ASN A 282      54.032 227.049 -53.053  1.00 96.790          H  
ATOM   4589  N   ASN A 283      54.130 230.186 -57.566  1.00 57.400          N  
ATOM   4590  CA  ASN A 283      53.743 230.381 -58.961  1.00 57.150          C  
ATOM   4591  C   ASN A 283      52.778 229.363 -59.604  1.00 56.810          C  
ATOM   4592  O   ASN A 283      52.982 228.990 -60.752  1.00 56.460          O  
ATOM   4593  CB  ASN A 283      54.985 230.504 -59.818  1.00 80.110          C  
ATOM   4594  CG  ASN A 283      55.784 231.733 -59.535  1.00 80.110          C  
ATOM   4595  OD1 ASN A 283      55.251 232.852 -59.502  1.00 80.110          O  
ATOM   4596  ND2 ASN A 283      57.065 231.557 -59.322  1.00 80.110          N  
ATOM   4597  H   ASN A 283      53.899 230.943 -56.909  1.00 68.880          H  
ATOM   4598  HA  ASN A 283      53.229 231.342 -59.005  1.00 68.580          H  
ATOM   4599 1HB  ASN A 283      55.622 229.639 -59.675  1.00 96.130          H  
ATOM   4600 2HB  ASN A 283      54.696 230.520 -60.859  1.00 96.130          H  
ATOM   4601 1HD2 ASN A 283      57.652 232.340 -59.123  1.00 96.130          H  
ATOM   4602 2HD2 ASN A 283      57.459 230.631 -59.354  1.00 96.130          H  
ATOM   4603  N   GLY A 284      51.712 228.920 -58.912  1.00 56.950          N  
ATOM   4604  CA  GLY A 284      50.740 228.019 -59.568  1.00 56.710          C  
ATOM   4605  C   GLY A 284      50.667 226.463 -59.422  1.00 56.130          C  
ATOM   4606  O   GLY A 284      49.687 225.904 -59.910  1.00 55.700          O  
ATOM   4607  H   GLY A 284      51.536 229.221 -57.949  1.00 68.340          H  
ATOM   4608 1HA  GLY A 284      49.757 228.406 -59.346  1.00 68.050          H  
ATOM   4609 2HA  GLY A 284      50.858 228.194 -60.633  1.00 68.050          H  
ATOM   4610  N   PRO A 285      51.589 225.731 -58.763  1.00 56.150          N  
ATOM   4611  CA  PRO A 285      51.596 224.268 -58.626  1.00 55.700          C  
ATOM   4612  C   PRO A 285      50.495 223.634 -57.763  1.00 54.980          C  
ATOM   4613  O   PRO A 285      50.319 222.415 -57.792  1.00 54.430          O  
ATOM   4614  CB  PRO A 285      52.958 224.014 -57.999  1.00 83.550          C  
ATOM   4615  CG  PRO A 285      53.267 225.285 -57.272  1.00 83.550          C  
ATOM   4616  CD  PRO A 285      52.655 226.374 -58.058  1.00 83.550          C  
ATOM   4617  HA  PRO A 285      51.567 223.833 -59.636  1.00 66.840          H  
ATOM   4618 1HB  PRO A 285      52.900 223.145 -57.325  1.00100.260          H  
ATOM   4619 2HB  PRO A 285      53.683 223.757 -58.775  1.00100.260          H  
ATOM   4620 1HG  PRO A 285      52.893 225.266 -56.244  1.00100.260          H  
ATOM   4621 2HG  PRO A 285      54.356 225.429 -57.210  1.00100.260          H  
ATOM   4622 1HD  PRO A 285      52.277 227.094 -57.322  1.00100.260          H  
ATOM   4623 2HD  PRO A 285      53.369 226.791 -58.764  1.00100.260          H  
ATOM   4624  N   THR A 286      49.807 224.434 -56.956  1.00 55.000          N  
ATOM   4625  CA  THR A 286      48.788 223.935 -56.040  1.00 54.380          C  
ATOM   4626  C   THR A 286      47.480 224.660 -56.303  1.00 54.200          C  
ATOM   4627  O   THR A 286      47.430 225.581 -57.117  1.00 54.540          O  
ATOM   4628  CB  THR A 286      49.131 224.216 -54.582  1.00 76.380          C  
ATOM   4629  OG1 THR A 286      48.983 225.620 -54.366  1.00 76.380          O  
ATOM   4630  CG2 THR A 286      50.573 223.798 -54.256  1.00 76.380          C  
ATOM   4631  H   THR A 286      49.971 225.425 -56.959  1.00 66.000          H  
ATOM   4632  HA  THR A 286      48.638 222.867 -56.198  1.00 65.260          H  
ATOM   4633  HB  THR A 286      48.449 223.685 -53.965  1.00 91.660          H  
ATOM   4634  HG1 THR A 286      48.887 225.822 -53.408  1.00 91.660          H  
ATOM   4635 1HG2 THR A 286      50.784 224.016 -53.219  1.00 91.660          H  
ATOM   4636 2HG2 THR A 286      50.689 222.732 -54.434  1.00 91.660          H  
ATOM   4637 3HG2 THR A 286      51.266 224.343 -54.878  1.00 91.660          H  
ATOM   4638  N   GLY A 287      46.396 224.232 -55.649  1.00 53.680          N  
ATOM   4639  CA  GLY A 287      45.113 224.922 -55.795  1.00 53.470          C  
ATOM   4640  C   GLY A 287      44.827 225.963 -54.700  1.00 53.440          C  
ATOM   4641  O   GLY A 287      43.748 226.564 -54.688  1.00 54.320          O  
ATOM   4642  H   GLY A 287      46.461 223.436 -54.997  1.00 64.420          H  
ATOM   4643 1HA  GLY A 287      45.077 225.405 -56.771  1.00 64.160          H  
ATOM   4644 2HA  GLY A 287      44.317 224.178 -55.788  1.00 64.160          H  
ATOM   4645  N   SER A 288      45.765 226.155 -53.769  1.00 52.430          N  
ATOM   4646  CA  SER A 288      45.547 227.079 -52.650  1.00 52.310          C  
ATOM   4647  C   SER A 288      46.819 227.489 -51.910  1.00 52.150          C  
ATOM   4648  O   SER A 288      47.898 226.890 -52.082  1.00 51.270          O  
ATOM   4649  CB  SER A 288      44.589 226.473 -51.634  1.00 73.280          C  
ATOM   4650  OG  SER A 288      45.182 225.417 -50.911  1.00 73.280          O  
ATOM   4651  H   SER A 288      46.632 225.647 -53.862  1.00 62.920          H  
ATOM   4652  HA  SER A 288      45.094 227.982 -53.050  1.00 62.770          H  
ATOM   4653 1HB  SER A 288      44.254 227.243 -50.944  1.00 87.940          H  
ATOM   4654 2HB  SER A 288      43.707 226.102 -52.149  1.00 87.940          H  
ATOM   4655  HG  SER A 288      44.451 224.982 -50.450  1.00 87.940          H  
ATOM   4656  N   VAL A 289      46.671 228.501 -51.043  1.00 53.010          N  
ATOM   4657  CA  VAL A 289      47.758 228.942 -50.182  1.00 53.040          C  
ATOM   4658  C   VAL A 289      48.089 227.849 -49.185  1.00 52.160          C  
ATOM   4659  O   VAL A 289      49.257 227.522 -48.980  1.00 51.800          O  
ATOM   4660  CB  VAL A 289      47.409 230.245 -49.440  1.00 74.240          C  
ATOM   4661  CG1 VAL A 289      48.508 230.573 -48.404  1.00 74.240          C  
ATOM   4662  CG2 VAL A 289      47.273 231.369 -50.457  1.00 74.240          C  
ATOM   4663  H   VAL A 289      45.768 228.946 -50.967  1.00 63.610          H  
ATOM   4664  HA  VAL A 289      48.633 229.132 -50.805  1.00 63.650          H  
ATOM   4665  HB  VAL A 289      46.472 230.122 -48.902  1.00 89.090          H  
ATOM   4666 1HG1 VAL A 289      48.257 231.494 -47.882  1.00 89.090          H  
ATOM   4667 2HG1 VAL A 289      48.595 229.772 -47.668  1.00 89.090          H  
ATOM   4668 3HG1 VAL A 289      49.465 230.695 -48.909  1.00 89.090          H  
ATOM   4669 1HG2 VAL A 289      47.022 232.299 -49.949  1.00 89.090          H  
ATOM   4670 2HG2 VAL A 289      48.213 231.491 -50.996  1.00 89.090          H  
ATOM   4671 3HG2 VAL A 289      46.491 231.124 -51.163  1.00 89.090          H  
ATOM   4672  N   THR A 290      47.058 227.254 -48.581  1.00 51.830          N  
ATOM   4673  CA  THR A 290      47.266 226.213 -47.589  1.00 50.980          C  
ATOM   4674  C   THR A 290      48.121 225.098 -48.167  1.00 49.840          C  
ATOM   4675  O   THR A 290      49.065 224.638 -47.508  1.00 49.170          O  
ATOM   4676  CB  THR A 290      45.915 225.630 -47.106  1.00 71.710          C  
ATOM   4677  OG1 THR A 290      45.127 226.673 -46.507  1.00 71.710          O  
ATOM   4678  CG2 THR A 290      46.160 224.534 -46.069  1.00 71.710          C  
ATOM   4679  H   THR A 290      46.117 227.555 -48.774  1.00 62.200          H  
ATOM   4680  HA  THR A 290      47.792 226.644 -46.735  1.00 61.180          H  
ATOM   4681  HB  THR A 290      45.373 225.216 -47.955  1.00 86.050          H  
ATOM   4682  HG1 THR A 290      44.239 226.345 -46.330  1.00 86.050          H  
ATOM   4683 1HG2 THR A 290      45.203 224.138 -45.732  1.00 86.050          H  
ATOM   4684 2HG2 THR A 290      46.748 223.723 -46.500  1.00 86.050          H  
ATOM   4685 3HG2 THR A 290      46.697 224.955 -45.219  1.00 86.050          H  
ATOM   4686  N   GLU A 291      47.800 224.644 -49.387  1.00 49.620          N  
ATOM   4687  CA  GLU A 291      48.594 223.586 -49.990  1.00 48.550          C  
ATOM   4688  C   GLU A 291      50.042 224.036 -50.216  1.00 48.180          C  
ATOM   4689  O   GLU A 291      50.967 223.255 -49.974  1.00 47.210          O  
ATOM   4690  CB  GLU A 291      47.965 223.096 -51.289  1.00 68.400          C  
ATOM   4691  CG  GLU A 291      46.677 222.278 -51.127  1.00 68.400          C  
ATOM   4692  CD  GLU A 291      46.063 221.809 -52.463  1.00 68.400          C  
ATOM   4693  OE1 GLU A 291      46.506 222.248 -53.520  1.00 68.400          O  
ATOM   4694  OE2 GLU A 291      45.158 221.012 -52.414  1.00 68.400          O  
ATOM   4695  H   GLU A 291      46.999 225.030 -49.885  1.00 59.540          H  
ATOM   4696  HA  GLU A 291      48.611 222.744 -49.300  1.00 58.260          H  
ATOM   4697 1HB  GLU A 291      47.703 223.969 -51.881  1.00 82.080          H  
ATOM   4698 2HB  GLU A 291      48.687 222.505 -51.849  1.00 82.080          H  
ATOM   4699 1HG  GLU A 291      46.896 221.404 -50.516  1.00 82.080          H  
ATOM   4700 2HG  GLU A 291      45.949 222.881 -50.591  1.00 82.080          H  
ATOM   4701  N   ASN A 292      50.260 225.297 -50.616  1.00 48.970          N  
ATOM   4702  CA  ASN A 292      51.636 225.751 -50.808  1.00 48.680          C  
ATOM   4703  C   ASN A 292      52.417 225.807 -49.501  1.00 48.470          C  
ATOM   4704  O   ASN A 292      53.566 225.365 -49.452  1.00 48.640          O  
ATOM   4705  CB  ASN A 292      51.679 227.130 -51.435  1.00 68.270          C  
ATOM   4706  CG  ASN A 292      51.410 227.157 -52.886  1.00 68.270          C  
ATOM   4707  OD1 ASN A 292      52.305 226.868 -53.677  1.00 68.270          O  
ATOM   4708  ND2 ASN A 292      50.241 227.510 -53.272  1.00 68.270          N  
ATOM   4709  H   ASN A 292      49.466 225.898 -50.865  1.00 58.760          H  
ATOM   4710  HA  ASN A 292      52.143 225.045 -51.464  1.00 58.420          H  
ATOM   4711 1HB  ASN A 292      50.945 227.767 -50.944  1.00 81.920          H  
ATOM   4712 2HB  ASN A 292      52.650 227.565 -51.243  1.00 81.920          H  
ATOM   4713 1HD2 ASN A 292      50.050 227.554 -54.260  1.00 81.920          H  
ATOM   4714 2HD2 ASN A 292      49.515 227.746 -52.604  1.00 81.920          H  
ATOM   4715  N   GLU A 293      51.783 226.279 -48.426  1.00 48.080          N  
ATOM   4716  CA  GLU A 293      52.439 226.356 -47.119  1.00 47.870          C  
ATOM   4717  C   GLU A 293      52.787 224.966 -46.582  1.00 47.210          C  
ATOM   4718  O   GLU A 293      53.833 224.776 -45.956  1.00 47.370          O  
ATOM   4719  CB  GLU A 293      51.550 227.092 -46.110  1.00 67.100          C  
ATOM   4720  CG  GLU A 293      51.388 228.597 -46.357  1.00 67.100          C  
ATOM   4721  CD  GLU A 293      50.442 229.232 -45.374  1.00 67.100          C  
ATOM   4722  OE1 GLU A 293      49.836 228.505 -44.623  1.00 67.100          O  
ATOM   4723  OE2 GLU A 293      50.325 230.434 -45.371  1.00 67.100          O  
ATOM   4724  H   GLU A 293      50.829 226.638 -48.537  1.00 57.700          H  
ATOM   4725  HA  GLU A 293      53.366 226.915 -47.235  1.00 57.440          H  
ATOM   4726 1HB  GLU A 293      50.552 226.648 -46.132  1.00 80.520          H  
ATOM   4727 2HB  GLU A 293      51.948 226.953 -45.107  1.00 80.520          H  
ATOM   4728 1HG  GLU A 293      52.361 229.077 -46.276  1.00 80.520          H  
ATOM   4729 2HG  GLU A 293      51.019 228.751 -47.370  1.00 80.520          H  
ATOM   4730  N   THR A 294      51.884 224.014 -46.831  1.00 46.460          N  
ATOM   4731  CA  THR A 294      51.982 222.611 -46.439  1.00 45.810          C  
ATOM   4732  C   THR A 294      53.124 221.883 -47.163  1.00 45.760          C  
ATOM   4733  O   THR A 294      53.810 221.038 -46.577  1.00 45.400          O  
ATOM   4734  CB  THR A 294      50.643 221.884 -46.715  1.00 64.390          C  
ATOM   4735  OG1 THR A 294      49.591 222.514 -45.959  1.00 64.390          O  
ATOM   4736  CG2 THR A 294      50.730 220.418 -46.308  1.00 64.390          C  
ATOM   4737  H   THR A 294      51.028 224.310 -47.299  1.00 55.750          H  
ATOM   4738  HA  THR A 294      52.182 222.570 -45.370  1.00 54.970          H  
ATOM   4739  HB  THR A 294      50.406 221.950 -47.772  1.00 77.270          H  
ATOM   4740  HG1 THR A 294      49.436 223.408 -46.334  1.00 77.270          H  
ATOM   4741 1HG2 THR A 294      49.775 219.937 -46.506  1.00 77.270          H  
ATOM   4742 2HG2 THR A 294      51.507 219.912 -46.876  1.00 77.270          H  
ATOM   4743 3HG2 THR A 294      50.958 220.352 -45.246  1.00 77.270          H  
ATOM   4744  N   SER A 295      53.277 222.187 -48.452  1.00 46.160          N  
ATOM   4745  CA  SER A 295      54.231 221.560 -49.361  1.00 46.260          C  
ATOM   4746  C   SER A 295      55.679 221.889 -49.042  1.00 47.000          C  
ATOM   4747  O   SER A 295      56.008 222.669 -48.149  1.00 47.340          O  
ATOM   4748  CB  SER A 295      54.038 222.056 -50.776  1.00 64.720          C  
ATOM   4749  OG  SER A 295      54.632 223.327 -50.920  1.00 64.720          O  
ATOM   4750  H   SER A 295      52.620 222.862 -48.850  1.00 55.390          H  
ATOM   4751  HA  SER A 295      54.095 220.481 -49.314  1.00 55.510          H  
ATOM   4752 1HB  SER A 295      54.480 221.358 -51.480  1.00 77.670          H  
ATOM   4753 2HB  SER A 295      52.979 222.122 -51.002  1.00 77.670          H  
ATOM   4754  HG  SER A 295      54.128 223.965 -50.343  1.00 77.670          H  
ATOM   4755  N   VAL A 296      56.567 221.277 -49.820  1.00 47.280          N  
ATOM   4756  CA  VAL A 296      58.002 221.463 -49.674  1.00 47.980          C  
ATOM   4757  C   VAL A 296      58.554 222.288 -50.831  1.00 48.970          C  
ATOM   4758  O   VAL A 296      59.741 222.220 -51.145  1.00 49.630          O  
ATOM   4759  CB  VAL A 296      58.718 220.100 -49.613  1.00 66.890          C  
ATOM   4760  CG1 VAL A 296      58.255 219.338 -48.377  1.00 66.890          C  
ATOM   4761  CG2 VAL A 296      58.433 219.294 -50.890  1.00 66.890          C  
ATOM   4762  H   VAL A 296      56.220 220.661 -50.538  1.00 56.740          H  
ATOM   4763  HA  VAL A 296      58.192 222.000 -48.743  1.00 57.580          H  
ATOM   4764  HB  VAL A 296      59.791 220.267 -49.519  1.00 80.270          H  
ATOM   4765 1HG1 VAL A 296      58.777 218.383 -48.322  1.00 80.270          H  
ATOM   4766 2HG1 VAL A 296      58.477 219.925 -47.486  1.00 80.270          H  
ATOM   4767 3HG1 VAL A 296      57.183 219.162 -48.433  1.00 80.270          H  
ATOM   4768 1HG2 VAL A 296      58.956 218.342 -50.832  1.00 80.270          H  
ATOM   4769 2HG2 VAL A 296      57.370 219.110 -50.988  1.00 80.270          H  
ATOM   4770 3HG2 VAL A 296      58.788 219.844 -51.763  1.00 80.270          H  
ATOM   4771  N   LEU A 297      57.666 223.042 -51.477  1.00 49.080          N  
ATOM   4772  CA  LEU A 297      58.022 223.914 -52.573  1.00 50.030          C  
ATOM   4773  C   LEU A 297      58.677 225.258 -52.186  1.00 50.710          C  
ATOM   4774  O   LEU A 297      59.577 225.694 -52.906  1.00 51.540          O  
ATOM   4775  CB  LEU A 297      56.760 224.239 -53.369  1.00 69.660          C  
ATOM   4776  CG  LEU A 297      56.056 223.104 -54.099  1.00 69.660          C  
ATOM   4777  CD1 LEU A 297      54.740 223.648 -54.589  1.00 69.660          C  
ATOM   4778  CD2 LEU A 297      56.900 222.619 -55.274  1.00 69.660          C  
ATOM   4779  H   LEU A 297      56.692 223.032 -51.178  1.00 58.900          H  
ATOM   4780  HA  LEU A 297      58.732 223.381 -53.199  1.00 60.040          H  
ATOM   4781 1HB  LEU A 297      56.034 224.679 -52.708  1.00 83.590          H  
ATOM   4782 2HB  LEU A 297      57.024 224.983 -54.117  1.00 83.590          H  
ATOM   4783  HG  LEU A 297      55.867 222.277 -53.422  1.00 83.590          H  
ATOM   4784 1HD1 LEU A 297      54.192 222.877 -55.123  1.00 83.590          H  
ATOM   4785 2HD1 LEU A 297      54.142 223.998 -53.743  1.00 83.590          H  
ATOM   4786 3HD1 LEU A 297      54.953 224.470 -55.242  1.00 83.590          H  
ATOM   4787 1HD2 LEU A 297      56.365 221.829 -55.803  1.00 83.590          H  
ATOM   4788 2HD2 LEU A 297      57.080 223.448 -55.952  1.00 83.590          H  
ATOM   4789 3HD2 LEU A 297      57.847 222.230 -54.923  1.00 83.590          H  
ATOM   4790  N   PRO A 298      58.263 225.974 -51.103  1.00 50.420          N  
ATOM   4791  CA  PRO A 298      58.803 227.275 -50.768  1.00 51.090          C  
ATOM   4792  C   PRO A 298      60.205 227.102 -50.202  1.00 51.620          C  
ATOM   4793  O   PRO A 298      60.490 226.059 -49.615  1.00 51.310          O  
ATOM   4794  CB  PRO A 298      57.802 227.803 -49.729  1.00 76.640          C  
ATOM   4795  CG  PRO A 298      57.253 226.566 -49.056  1.00 76.640          C  
ATOM   4796  CD  PRO A 298      57.236 225.489 -50.117  1.00 76.640          C  
ATOM   4797  HA  PRO A 298      58.798 227.881 -51.677  1.00 61.310          H  
ATOM   4798 1HB  PRO A 298      58.319 228.472 -49.019  1.00 91.960          H  
ATOM   4799 2HB  PRO A 298      57.024 228.405 -50.230  1.00 91.960          H  
ATOM   4800 1HG  PRO A 298      57.889 226.290 -48.199  1.00 91.960          H  
ATOM   4801 2HG  PRO A 298      56.245 226.759 -48.649  1.00 91.960          H  
ATOM   4802 1HD  PRO A 298      57.561 224.606 -49.574  1.00 91.960          H  
ATOM   4803 2HD  PRO A 298      56.236 225.390 -50.549  1.00 91.960          H  
ATOM   4804  N   PRO A 299      61.060 228.129 -50.296  1.00 52.450          N  
ATOM   4805  CA  PRO A 299      62.392 228.166 -49.730  1.00 53.040          C  
ATOM   4806  C   PRO A 299      62.308 228.271 -48.223  1.00 52.930          C  
ATOM   4807  O   PRO A 299      61.315 228.767 -47.692  1.00 53.560          O  
ATOM   4808  CB  PRO A 299      62.982 229.440 -50.345  1.00 79.560          C  
ATOM   4809  CG  PRO A 299      61.779 230.320 -50.632  1.00 79.560          C  
ATOM   4810  CD  PRO A 299      60.670 229.357 -51.015  1.00 79.560          C  
ATOM   4811  HA  PRO A 299      62.947 227.270 -50.034  1.00 63.650          H  
ATOM   4812 1HB  PRO A 299      63.684 229.903 -49.628  1.00 95.470          H  
ATOM   4813 2HB  PRO A 299      63.560 229.190 -51.246  1.00 95.470          H  
ATOM   4814 1HG  PRO A 299      61.528 230.912 -49.735  1.00 95.470          H  
ATOM   4815 2HG  PRO A 299      62.013 231.041 -51.432  1.00 95.470          H  
ATOM   4816 1HD  PRO A 299      59.715 229.752 -50.644  1.00 95.470          H  
ATOM   4817 2HD  PRO A 299      60.661 229.185 -52.105  1.00 95.470          H  
ATOM   4818  N   THR A 300      63.376 227.864 -47.558  1.00 52.170          N  
ATOM   4819  CA  THR A 300      63.499 227.977 -46.119  1.00 52.040          C  
ATOM   4820  C   THR A 300      63.554 229.466 -45.721  1.00 52.730          C  
ATOM   4821  O   THR A 300      64.319 230.215 -46.338  1.00 52.740          O  
ATOM   4822  CB  THR A 300      64.790 227.256 -45.663  1.00 72.910          C  
ATOM   4823  OG1 THR A 300      64.743 225.880 -46.067  1.00 72.910          O  
ATOM   4824  CG2 THR A 300      64.924 227.316 -44.169  1.00 72.910          C  
ATOM   4825  H   THR A 300      64.143 227.440 -48.061  1.00 62.600          H  
ATOM   4826  HA  THR A 300      62.660 227.464 -45.672  1.00 62.450          H  
ATOM   4827  HB  THR A 300      65.647 227.731 -46.128  1.00 87.490          H  
ATOM   4828  HG1 THR A 300      65.602 225.469 -45.921  1.00 87.490          H  
ATOM   4829 1HG2 THR A 300      65.832 226.809 -43.859  1.00 87.490          H  
ATOM   4830 2HG2 THR A 300      64.967 228.344 -43.854  1.00 87.490          H  
ATOM   4831 3HG2 THR A 300      64.069 226.832 -43.711  1.00 87.490          H  
ATOM   4832  N   PRO A 301      62.723 229.953 -44.771  1.00 53.340          N  
ATOM   4833  CA  PRO A 301      62.726 231.312 -44.236  1.00 54.000          C  
ATOM   4834  C   PRO A 301      64.062 231.668 -43.630  1.00 53.460          C  
ATOM   4835  O   PRO A 301      64.675 230.802 -42.999  1.00 52.670          O  
ATOM   4836  CB  PRO A 301      61.637 231.266 -43.160  1.00 81.000          C  
ATOM   4837  CG  PRO A 301      60.725 230.132 -43.575  1.00 81.000          C  
ATOM   4838  CD  PRO A 301      61.623 229.112 -44.239  1.00 81.000          C  
ATOM   4839  HA  PRO A 301      62.462 232.017 -45.051  1.00 64.800          H  
ATOM   4840 1HB  PRO A 301      62.097 231.091 -42.174  1.00 97.200          H  
ATOM   4841 2HB  PRO A 301      61.119 232.230 -43.100  1.00 97.200          H  
ATOM   4842 1HG  PRO A 301      60.203 229.725 -42.695  1.00 97.200          H  
ATOM   4843 2HG  PRO A 301      59.944 230.511 -44.257  1.00 97.200          H  
ATOM   4844 1HD  PRO A 301      61.985 228.366 -43.523  1.00 97.200          H  
ATOM   4845 2HD  PRO A 301      61.036 228.668 -45.062  1.00 97.200          H  
ATOM   4846  N   HIS A 302      64.486 232.925 -43.715  1.00 53.880          N  
ATOM   4847  CA  HIS A 302      65.753 233.364 -43.115  1.00 53.410          C  
ATOM   4848  C   HIS A 302      66.003 232.785 -41.728  1.00 52.050          C  
ATOM   4849  O   HIS A 302      67.082 232.258 -41.450  1.00 51.270          O  
ATOM   4850  CB  HIS A 302      65.820 234.886 -43.007  1.00 74.960          C  
ATOM   4851  CG  HIS A 302      67.048 235.358 -42.290  1.00 74.960          C  
ATOM   4852  ND1 HIS A 302      68.304 235.332 -42.858  1.00 74.960          N  
ATOM   4853  CD2 HIS A 302      67.209 235.856 -41.040  1.00 74.960          C  
ATOM   4854  CE1 HIS A 302      69.185 235.797 -41.986  1.00 74.960          C  
ATOM   4855  NE2 HIS A 302      68.543 236.122 -40.879  1.00 74.960          N  
ATOM   4856  H   HIS A 302      63.931 233.595 -44.239  1.00 64.660          H  
ATOM   4857  HA  HIS A 302      66.576 233.040 -43.753  1.00 64.090          H  
ATOM   4858 1HB  HIS A 302      65.816 235.324 -44.005  1.00 89.950          H  
ATOM   4859 2HB  HIS A 302      64.947 235.260 -42.477  1.00 89.950          H  
ATOM   4860  HD1 HIS A 302      68.558 234.868 -43.707  1.00 89.950          H  
ATOM   4861  HD2 HIS A 302      66.509 236.053 -40.229  1.00 89.950          H  
ATOM   4862  HE1 HIS A 302      70.242 235.854 -42.242  1.00 89.950          H  
ATOM   4863  N   ALA A 303      65.028 232.935 -40.834  1.00 51.780          N  
ATOM   4864  CA  ALA A 303      65.195 232.486 -39.460  1.00 50.550          C  
ATOM   4865  C   ALA A 303      65.466 230.988 -39.367  1.00 49.400          C  
ATOM   4866  O   ALA A 303      66.198 230.547 -38.472  1.00 49.140          O  
ATOM   4867  CB  ALA A 303      63.954 232.815 -38.659  1.00 71.260          C  
ATOM   4868  H   ALA A 303      64.166 233.372 -41.124  1.00 62.140          H  
ATOM   4869  HA  ALA A 303      66.050 233.011 -39.037  1.00 60.660          H  
ATOM   4870 1HB  ALA A 303      64.098 232.504 -37.623  1.00 85.510          H  
ATOM   4871 2HB  ALA A 303      63.772 233.888 -38.694  1.00 85.510          H  
ATOM   4872 3HB  ALA A 303      63.100 232.286 -39.079  1.00 85.510          H  
ATOM   4873  N   GLU A 304      64.847 230.207 -40.251  1.00 48.700          N  
ATOM   4874  CA  GLU A 304      64.988 228.768 -40.235  1.00 47.580          C  
ATOM   4875  C   GLU A 304      66.328 228.396 -40.832  1.00 47.390          C  
ATOM   4876  O   GLU A 304      66.961 227.428 -40.396  1.00 46.800          O  
ATOM   4877  CB  GLU A 304      63.827 228.118 -40.982  1.00 67.060          C  
ATOM   4878  CG  GLU A 304      62.468 228.273 -40.312  1.00 67.060          C  
ATOM   4879  CD  GLU A 304      62.398 227.607 -38.969  1.00 67.060          C  
ATOM   4880  OE1 GLU A 304      62.811 226.479 -38.866  1.00 67.060          O  
ATOM   4881  OE2 GLU A 304      61.937 228.229 -38.046  1.00 67.060          O  
ATOM   4882  H   GLU A 304      64.294 230.611 -41.000  1.00 58.440          H  
ATOM   4883  HA  GLU A 304      64.966 228.424 -39.200  1.00 57.100          H  
ATOM   4884 1HB  GLU A 304      63.736 228.591 -41.942  1.00 80.470          H  
ATOM   4885 2HB  GLU A 304      64.028 227.060 -41.141  1.00 80.470          H  
ATOM   4886 1HG  GLU A 304      62.259 229.335 -40.191  1.00 80.470          H  
ATOM   4887 2HG  GLU A 304      61.703 227.854 -40.964  1.00 80.470          H  
ATOM   4888  N   GLN A 305      66.778 229.177 -41.826  1.00 47.940          N  
ATOM   4889  CA  GLN A 305      68.064 228.915 -42.455  1.00 47.850          C  
ATOM   4890  C   GLN A 305      69.151 229.092 -41.414  1.00 48.260          C  
ATOM   4891  O   GLN A 305      70.091 228.292 -41.348  1.00 47.840          O  
ATOM   4892  CB  GLN A 305      68.368 229.888 -43.602  1.00 67.030          C  
ATOM   4893  CG  GLN A 305      67.524 229.757 -44.835  1.00 67.030          C  
ATOM   4894  CD  GLN A 305      67.896 230.795 -45.866  1.00 67.030          C  
ATOM   4895  OE1 GLN A 305      69.052 231.237 -45.910  1.00 67.030          O  
ATOM   4896  NE2 GLN A 305      66.941 231.199 -46.690  1.00 67.030          N  
ATOM   4897  H   GLN A 305      66.171 229.931 -42.160  1.00 57.530          H  
ATOM   4898  HA  GLN A 305      68.086 227.890 -42.819  1.00 57.420          H  
ATOM   4899 1HB  GLN A 305      68.260 230.906 -43.245  1.00 80.430          H  
ATOM   4900 2HB  GLN A 305      69.406 229.764 -43.902  1.00 80.430          H  
ATOM   4901 1HG  GLN A 305      67.663 228.771 -45.262  1.00 80.430          H  
ATOM   4902 2HG  GLN A 305      66.489 229.918 -44.572  1.00 80.430          H  
ATOM   4903 1HE2 GLN A 305      67.137 231.884 -47.390  1.00 80.430          H  
ATOM   4904 2HE2 GLN A 305      65.995 230.812 -46.616  1.00 80.430          H  
ATOM   4905  N   MET A 306      69.005 230.128 -40.575  1.00 49.080          N  
ATOM   4906  CA  MET A 306      69.978 230.388 -39.531  1.00 49.550          C  
ATOM   4907  C   MET A 306      70.011 229.260 -38.523  1.00 48.840          C  
ATOM   4908  O   MET A 306      71.093 228.797 -38.165  1.00 48.640          O  
ATOM   4909  CB  MET A 306      69.679 231.708 -38.830  1.00 69.180          C  
ATOM   4910  CG  MET A 306      69.946 232.960 -39.667  1.00 69.180          C  
ATOM   4911  SD  MET A 306      71.671 233.129 -40.192  1.00 69.180          S  
ATOM   4912  CE  MET A 306      72.524 233.387 -38.635  1.00 69.180          C  
ATOM   4913  H   MET A 306      68.214 230.763 -40.723  1.00 58.900          H  
ATOM   4914  HA  MET A 306      70.964 230.446 -39.988  1.00 59.460          H  
ATOM   4915 1HB  MET A 306      68.618 231.729 -38.578  1.00 83.020          H  
ATOM   4916 2HB  MET A 306      70.224 231.764 -37.895  1.00 83.020          H  
ATOM   4917 1HG  MET A 306      69.325 232.930 -40.558  1.00 83.020          H  
ATOM   4918 2HG  MET A 306      69.667 233.848 -39.100  1.00 83.020          H  
ATOM   4919 1HE  MET A 306      73.590 233.518 -38.825  1.00 83.020          H  
ATOM   4920 2HE  MET A 306      72.130 234.280 -38.147  1.00 83.020          H  
ATOM   4921 3HE  MET A 306      72.384 232.524 -37.987  1.00 83.020          H  
ATOM   4922  N   VAL A 307      68.841 228.756 -38.117  1.00 48.430          N  
ATOM   4923  CA  VAL A 307      68.827 227.663 -37.160  1.00 47.770          C  
ATOM   4924  C   VAL A 307      69.482 226.425 -37.742  1.00 46.900          C  
ATOM   4925  O   VAL A 307      70.271 225.768 -37.054  1.00 46.600          O  
ATOM   4926  CB  VAL A 307      67.392 227.329 -36.702  1.00 67.140          C  
ATOM   4927  CG1 VAL A 307      67.382 226.036 -35.865  1.00 67.140          C  
ATOM   4928  CG2 VAL A 307      66.858 228.480 -35.867  1.00 67.140          C  
ATOM   4929  H   VAL A 307      67.964 229.188 -38.424  1.00 58.120          H  
ATOM   4930  HA  VAL A 307      69.397 227.974 -36.284  1.00 57.320          H  
ATOM   4931  HB  VAL A 307      66.754 227.180 -37.579  1.00 80.570          H  
ATOM   4932 1HG1 VAL A 307      66.363 225.822 -35.548  1.00 80.570          H  
ATOM   4933 2HG1 VAL A 307      67.750 225.200 -36.452  1.00 80.570          H  
ATOM   4934 3HG1 VAL A 307      68.017 226.167 -34.987  1.00 80.570          H  
ATOM   4935 1HG2 VAL A 307      65.839 228.258 -35.548  1.00 80.570          H  
ATOM   4936 2HG2 VAL A 307      67.493 228.620 -34.993  1.00 80.570          H  
ATOM   4937 3HG2 VAL A 307      66.858 229.388 -36.452  1.00 80.570          H  
ATOM   4938  N   SER A 308      69.145 226.093 -38.989  1.00 46.510          N  
ATOM   4939  CA  SER A 308      69.710 224.924 -39.631  1.00 45.730          C  
ATOM   4940  C   SER A 308      71.222 225.025 -39.732  1.00 46.050          C  
ATOM   4941  O   SER A 308      71.928 224.077 -39.367  1.00 45.590          O  
ATOM   4942  CB  SER A 308      69.121 224.746 -41.015  1.00 64.330          C  
ATOM   4943  OG  SER A 308      69.665 223.619 -41.654  1.00 64.330          O  
ATOM   4944  H   SER A 308      68.462 226.659 -39.502  1.00 55.810          H  
ATOM   4945  HA  SER A 308      69.463 224.050 -39.031  1.00 54.880          H  
ATOM   4946 1HB  SER A 308      68.040 224.642 -40.938  1.00 77.200          H  
ATOM   4947 2HB  SER A 308      69.319 225.639 -41.610  1.00 77.200          H  
ATOM   4948  HG  SER A 308      69.246 223.580 -42.514  1.00 77.200          H  
ATOM   4949  N   GLN A 309      71.743 226.172 -40.195  1.00 46.900          N  
ATOM   4950  CA  GLN A 309      73.184 226.281 -40.336  1.00 47.300          C  
ATOM   4951  C   GLN A 309      73.877 226.234 -38.989  1.00 47.520          C  
ATOM   4952  O   GLN A 309      74.963 225.661 -38.885  1.00 47.470          O  
ATOM   4953  CB  GLN A 309      73.591 227.540 -41.093  1.00 66.060          C  
ATOM   4954  CG  GLN A 309      75.101 227.597 -41.433  1.00 66.060          C  
ATOM   4955  CD  GLN A 309      75.524 226.442 -42.364  1.00 66.060          C  
ATOM   4956  OE1 GLN A 309      74.825 226.160 -43.342  1.00 66.060          O  
ATOM   4957  NE2 GLN A 309      76.650 225.795 -42.079  1.00 66.060          N  
ATOM   4958  H   GLN A 309      71.131 226.942 -40.486  1.00 56.280          H  
ATOM   4959  HA  GLN A 309      73.526 225.429 -40.912  1.00 56.760          H  
ATOM   4960 1HB  GLN A 309      73.021 227.604 -42.021  1.00 79.270          H  
ATOM   4961 2HB  GLN A 309      73.335 228.418 -40.494  1.00 79.270          H  
ATOM   4962 1HG  GLN A 309      75.309 228.535 -41.941  1.00 79.270          H  
ATOM   4963 2HG  GLN A 309      75.686 227.536 -40.519  1.00 79.270          H  
ATOM   4964 1HE2 GLN A 309      76.965 225.044 -42.668  1.00 79.270          H  
ATOM   4965 2HE2 GLN A 309      77.194 226.058 -41.281  1.00 79.270          H  
ATOM   4966  N   GLN A 310      73.278 226.830 -37.953  1.00 47.780          N  
ATOM   4967  CA  GLN A 310      73.900 226.796 -36.641  1.00 47.960          C  
ATOM   4968  C   GLN A 310      73.987 225.367 -36.140  1.00 47.080          C  
ATOM   4969  O   GLN A 310      75.028 224.972 -35.614  1.00 47.070          O  
ATOM   4970  CB  GLN A 310      73.116 227.669 -35.670  1.00 67.070          C  
ATOM   4971  CG  GLN A 310      73.254 229.165 -35.945  1.00 67.070          C  
ATOM   4972  CD  GLN A 310      72.260 229.975 -35.153  1.00 67.070          C  
ATOM   4973  OE1 GLN A 310      71.303 229.413 -34.610  1.00 67.070          O  
ATOM   4974  NE2 GLN A 310      72.478 231.282 -35.070  1.00 67.070          N  
ATOM   4975  H   GLN A 310      72.400 227.347 -38.082  1.00 57.340          H  
ATOM   4976  HA  GLN A 310      74.910 227.190 -36.726  1.00 57.550          H  
ATOM   4977 1HB  GLN A 310      72.058 227.410 -35.739  1.00 80.490          H  
ATOM   4978 2HB  GLN A 310      73.441 227.469 -34.651  1.00 80.490          H  
ATOM   4979 1HG  GLN A 310      74.252 229.472 -35.639  1.00 80.490          H  
ATOM   4980 2HG  GLN A 310      73.123 229.365 -37.001  1.00 80.490          H  
ATOM   4981 1HE2 GLN A 310      71.849 231.863 -34.550  1.00 80.490          H  
ATOM   4982 2HE2 GLN A 310      73.280 231.687 -35.511  1.00 80.490          H  
ATOM   4983  N   ARG A 311      72.926 224.570 -36.341  1.00 46.360          N  
ATOM   4984  CA  ARG A 311      72.956 223.176 -35.922  1.00 45.510          C  
ATOM   4985  C   ARG A 311      74.049 222.424 -36.667  1.00 45.220          C  
ATOM   4986  O   ARG A 311      74.787 221.641 -36.063  1.00 44.880          O  
ATOM   4987  CB  ARG A 311      71.608 222.518 -36.157  1.00 64.050          C  
ATOM   4988  CG  ARG A 311      70.512 222.977 -35.212  1.00 64.050          C  
ATOM   4989  CD  ARG A 311      69.204 222.411 -35.576  1.00 64.050          C  
ATOM   4990  NE  ARG A 311      68.161 222.832 -34.653  1.00 64.050          N  
ATOM   4991  CZ  ARG A 311      66.839 222.630 -34.830  1.00 64.050          C  
ATOM   4992  NH1 ARG A 311      66.398 222.012 -35.907  1.00 64.050          N  
ATOM   4993  NH2 ARG A 311      65.983 223.058 -33.915  1.00 64.050          N  
ATOM   4994  H   ARG A 311      72.067 224.967 -36.745  1.00 55.630          H  
ATOM   4995  HA  ARG A 311      73.173 223.140 -34.856  1.00 54.610          H  
ATOM   4996 1HB  ARG A 311      71.277 222.735 -37.173  1.00 76.860          H  
ATOM   4997 2HB  ARG A 311      71.708 221.437 -36.066  1.00 76.860          H  
ATOM   4998 1HG  ARG A 311      70.752 222.656 -34.201  1.00 76.860          H  
ATOM   4999 2HG  ARG A 311      70.435 224.060 -35.233  1.00 76.860          H  
ATOM   5000 1HD  ARG A 311      68.942 222.761 -36.576  1.00 76.860          H  
ATOM   5001 2HD  ARG A 311      69.260 221.323 -35.566  1.00 76.860          H  
ATOM   5002  HE  ARG A 311      68.453 223.312 -33.811  1.00 76.860          H  
ATOM   5003 1HH1 ARG A 311      67.046 221.684 -36.606  1.00 76.860          H  
ATOM   5004 2HH1 ARG A 311      65.407 221.863 -36.036  1.00 76.860          H  
ATOM   5005 1HH2 ARG A 311      66.321 223.532 -33.088  1.00 76.860          H  
ATOM   5006 2HH2 ARG A 311      64.992 222.911 -34.038  1.00 76.860          H  
ATOM   5007  N   ILE A 312      74.197 222.701 -37.967  1.00 45.420          N  
ATOM   5008  CA  ILE A 312      75.227 222.054 -38.759  1.00 45.240          C  
ATOM   5009  C   ILE A 312      76.599 222.385 -38.227  1.00 45.710          C  
ATOM   5010  O   ILE A 312      77.416 221.481 -38.059  1.00 45.180          O  
ATOM   5011  CB  ILE A 312      75.148 222.454 -40.248  1.00 63.410          C  
ATOM   5012  CG1 ILE A 312      73.861 221.869 -40.873  1.00 63.410          C  
ATOM   5013  CG2 ILE A 312      76.434 221.996 -41.002  1.00 63.410          C  
ATOM   5014  CD1 ILE A 312      73.493 222.452 -42.233  1.00 63.410          C  
ATOM   5015  H   ILE A 312      73.530 223.341 -38.417  1.00 54.500          H  
ATOM   5016  HA  ILE A 312      75.086 220.975 -38.687  1.00 54.290          H  
ATOM   5017  HB  ILE A 312      75.069 223.535 -40.319  1.00 76.090          H  
ATOM   5018 1HG1 ILE A 312      73.991 220.794 -40.987  1.00 76.090          H  
ATOM   5019 2HG1 ILE A 312      73.033 222.039 -40.194  1.00 76.090          H  
ATOM   5020 1HG2 ILE A 312      76.385 222.292 -42.041  1.00 76.090          H  
ATOM   5021 2HG2 ILE A 312      77.327 222.446 -40.568  1.00 76.090          H  
ATOM   5022 3HG2 ILE A 312      76.528 220.910 -40.943  1.00 76.090          H  
ATOM   5023 1HD1 ILE A 312      72.576 221.981 -42.586  1.00 76.090          H  
ATOM   5024 2HD1 ILE A 312      73.327 223.520 -42.142  1.00 76.090          H  
ATOM   5025 3HD1 ILE A 312      74.281 222.275 -42.952  1.00 76.090          H  
ATOM   5026  N   LEU A 313      76.862 223.668 -37.964  1.00 46.710          N  
ATOM   5027  CA  LEU A 313      78.168 224.074 -37.477  1.00 47.310          C  
ATOM   5028  C   LEU A 313      78.475 223.440 -36.133  1.00 46.530          C  
ATOM   5029  O   LEU A 313      79.602 222.994 -35.914  1.00 46.670          O  
ATOM   5030  CB  LEU A 313      78.219 225.599 -37.362  1.00 65.990          C  
ATOM   5031  CG  LEU A 313      78.177 226.379 -38.705  1.00 65.990          C  
ATOM   5032  CD1 LEU A 313      77.994 227.860 -38.415  1.00 65.990          C  
ATOM   5033  CD2 LEU A 313      79.457 226.143 -39.511  1.00 65.990          C  
ATOM   5034  H   LEU A 313      76.139 224.371 -38.141  1.00 56.050          H  
ATOM   5035  HA  LEU A 313      78.918 223.724 -38.181  1.00 56.770          H  
ATOM   5036 1HB  LEU A 313      77.362 225.920 -36.766  1.00 79.190          H  
ATOM   5037 2HB  LEU A 313      79.130 225.877 -36.833  1.00 79.190          H  
ATOM   5038  HG  LEU A 313      77.335 226.042 -39.281  1.00 79.190          H  
ATOM   5039 1HD1 LEU A 313      77.942 228.412 -39.352  1.00 79.190          H  
ATOM   5040 2HD1 LEU A 313      77.068 228.007 -37.859  1.00 79.190          H  
ATOM   5041 3HD1 LEU A 313      78.833 228.225 -37.827  1.00 79.190          H  
ATOM   5042 1HD2 LEU A 313      79.402 226.702 -40.444  1.00 79.190          H  
ATOM   5043 2HD2 LEU A 313      80.317 226.487 -38.936  1.00 79.190          H  
ATOM   5044 3HD2 LEU A 313      79.584 225.087 -39.746  1.00 79.190          H  
ATOM   5045  N   ILE A 314      77.474 223.348 -35.253  1.00 45.760          N  
ATOM   5046  CA  ILE A 314      77.665 222.721 -33.957  1.00 45.060          C  
ATOM   5047  C   ILE A 314      78.032 221.264 -34.139  1.00 44.920          C  
ATOM   5048  O   ILE A 314      78.973 220.778 -33.503  1.00 44.810          O  
ATOM   5049  CB  ILE A 314      76.412 222.854 -33.069  1.00 63.360          C  
ATOM   5050  CG1 ILE A 314      76.217 224.348 -32.684  1.00 63.360          C  
ATOM   5051  CG2 ILE A 314      76.548 221.946 -31.814  1.00 63.360          C  
ATOM   5052  CD1 ILE A 314      74.853 224.683 -32.096  1.00 63.360          C  
ATOM   5053  H   ILE A 314      76.565 223.767 -35.482  1.00 54.910          H  
ATOM   5054  HA  ILE A 314      78.495 223.221 -33.455  1.00 54.070          H  
ATOM   5055  HB  ILE A 314      75.534 222.550 -33.644  1.00 76.040          H  
ATOM   5056 1HG1 ILE A 314      76.976 224.614 -31.949  1.00 76.040          H  
ATOM   5057 2HG1 ILE A 314      76.371 224.960 -33.565  1.00 76.040          H  
ATOM   5058 1HG2 ILE A 314      75.663 222.032 -31.196  1.00 76.040          H  
ATOM   5059 2HG2 ILE A 314      76.660 220.902 -32.106  1.00 76.040          H  
ATOM   5060 3HG2 ILE A 314      77.423 222.251 -31.238  1.00 76.040          H  
ATOM   5061 1HD1 ILE A 314      74.817 225.746 -31.860  1.00 76.040          H  
ATOM   5062 2HD1 ILE A 314      74.080 224.451 -32.829  1.00 76.040          H  
ATOM   5063 3HD1 ILE A 314      74.676 224.113 -31.191  1.00 76.040          H  
ATOM   5064  N   HIS A 315      77.297 220.559 -35.007  1.00 45.000          N  
ATOM   5065  CA  HIS A 315      77.572 219.159 -35.246  1.00 44.870          C  
ATOM   5066  C   HIS A 315      78.967 218.971 -35.822  1.00 45.880          C  
ATOM   5067  O   HIS A 315      79.685 218.059 -35.395  1.00 45.790          O  
ATOM   5068  CB  HIS A 315      76.548 218.556 -36.213  1.00 62.870          C  
ATOM   5069  CG  HIS A 315      75.162 218.381 -35.638  1.00 62.870          C  
ATOM   5070  ND1 HIS A 315      74.930 217.771 -34.423  1.00 62.870          N  
ATOM   5071  CD2 HIS A 315      73.941 218.702 -36.134  1.00 62.870          C  
ATOM   5072  CE1 HIS A 315      73.632 217.734 -34.194  1.00 62.870          C  
ATOM   5073  NE2 HIS A 315      73.009 218.290 -35.214  1.00 62.870          N  
ATOM   5074  H   HIS A 315      76.503 221.001 -35.482  1.00 54.000          H  
ATOM   5075  HA  HIS A 315      77.516 218.612 -34.308  1.00 53.840          H  
ATOM   5076 1HB  HIS A 315      76.461 219.214 -37.078  1.00 75.440          H  
ATOM   5077 2HB  HIS A 315      76.907 217.608 -36.577  1.00 75.440          H  
ATOM   5078  HD2 HIS A 315      73.738 219.192 -37.087  1.00 75.440          H  
ATOM   5079  HE1 HIS A 315      73.155 217.311 -33.311  1.00 75.440          H  
ATOM   5080  HE2 HIS A 315      72.009 218.392 -35.307  1.00 75.440          H  
ATOM   5081  N   GLU A 316      79.381 219.844 -36.759  1.00 46.870          N  
ATOM   5082  CA  GLU A 316      80.715 219.747 -37.337  1.00 47.860          C  
ATOM   5083  C   GLU A 316      81.796 219.967 -36.288  1.00 48.140          C  
ATOM   5084  O   GLU A 316      82.760 219.202 -36.228  1.00 48.570          O  
ATOM   5085  CB  GLU A 316      80.899 220.756 -38.474  1.00 66.610          C  
ATOM   5086  CG  GLU A 316      80.114 220.447 -39.749  1.00 66.610          C  
ATOM   5087  CD  GLU A 316      80.254 221.533 -40.792  1.00 66.610          C  
ATOM   5088  OE1 GLU A 316      80.868 222.532 -40.499  1.00 66.610          O  
ATOM   5089  OE2 GLU A 316      79.743 221.366 -41.874  1.00 66.610          O  
ATOM   5090  H   GLU A 316      78.738 220.565 -37.103  1.00 56.240          H  
ATOM   5091  HA  GLU A 316      80.845 218.762 -37.756  1.00 57.430          H  
ATOM   5092 1HB  GLU A 316      80.590 221.742 -38.127  1.00 79.930          H  
ATOM   5093 2HB  GLU A 316      81.956 220.819 -38.733  1.00 79.930          H  
ATOM   5094 1HG  GLU A 316      80.485 219.511 -40.164  1.00 79.930          H  
ATOM   5095 2HG  GLU A 316      79.068 220.307 -39.506  1.00 79.930          H  
ATOM   5096  N   ASP A 317      81.623 220.953 -35.399  1.00 47.890          N  
ATOM   5097  CA  ASP A 317      82.649 221.181 -34.392  1.00 48.160          C  
ATOM   5098  C   ASP A 317      82.736 220.016 -33.431  1.00 47.720          C  
ATOM   5099  O   ASP A 317      83.840 219.596 -33.068  1.00 48.130          O  
ATOM   5100  CB  ASP A 317      82.382 222.454 -33.579  1.00 67.320          C  
ATOM   5101  CG  ASP A 317      82.630 223.780 -34.323  1.00 67.320          C  
ATOM   5102  OD1 ASP A 317      83.235 223.783 -35.371  1.00 67.320          O  
ATOM   5103  OD2 ASP A 317      82.229 224.792 -33.796  1.00 67.320          O  
ATOM   5104  H   ASP A 317      80.824 221.592 -35.483  1.00 57.470          H  
ATOM   5105  HA  ASP A 317      83.608 221.286 -34.897  1.00 57.790          H  
ATOM   5106 1HB  ASP A 317      81.336 222.442 -33.257  1.00 80.780          H  
ATOM   5107 2HB  ASP A 317      82.996 222.440 -32.681  1.00 80.780          H  
ATOM   5108  N   SER A 318      81.582 219.471 -33.038  1.00 46.920          N  
ATOM   5109  CA  SER A 318      81.550 218.362 -32.105  1.00 45.600          C  
ATOM   5110  C   SER A 318      82.195 217.117 -32.682  1.00 44.910          C  
ATOM   5111  O   SER A 318      83.071 216.512 -32.048  1.00 44.810          O  
ATOM   5112  CB  SER A 318      80.119 218.054 -31.715  1.00 64.370          C  
ATOM   5113  OG  SER A 318      80.059 216.969 -30.827  1.00 64.370          O  
ATOM   5114  H   SER A 318      80.693 219.869 -33.359  1.00 56.300          H  
ATOM   5115  HA  SER A 318      82.103 218.650 -31.212  1.00 54.720          H  
ATOM   5116 1HB  SER A 318      79.673 218.936 -31.254  1.00 77.240          H  
ATOM   5117 2HB  SER A 318      79.539 217.832 -32.612  1.00 77.240          H  
ATOM   5118  HG  SER A 318      79.131 216.854 -30.619  1.00 77.240          H  
ATOM   5119  N   MET A 319      81.789 216.721 -33.896  1.00 44.500          N  
ATOM   5120  CA  MET A 319      82.347 215.501 -34.439  1.00 43.900          C  
ATOM   5121  C   MET A 319      83.839 215.687 -34.719  1.00 43.920          C  
ATOM   5122  O   MET A 319      84.636 214.774 -34.489  1.00 43.500          O  
ATOM   5123  CB  MET A 319      81.575 215.079 -35.704  1.00 61.700          C  
ATOM   5124  CG  MET A 319      81.857 215.911 -36.972  1.00 61.700          C  
ATOM   5125  SD  MET A 319      80.941 215.358 -38.441  1.00 61.700          S  
ATOM   5126  CE  MET A 319      79.317 216.085 -38.219  1.00 61.700          C  
ATOM   5127  H   MET A 319      81.070 217.247 -34.403  1.00 53.400          H  
ATOM   5128  HA  MET A 319      82.248 214.714 -33.697  1.00 52.680          H  
ATOM   5129 1HB  MET A 319      81.736 214.036 -35.915  1.00 74.040          H  
ATOM   5130 2HB  MET A 319      80.513 215.193 -35.498  1.00 74.040          H  
ATOM   5131 1HG  MET A 319      81.609 216.928 -36.771  1.00 74.040          H  
ATOM   5132 2HG  MET A 319      82.914 215.871 -37.221  1.00 74.040          H  
ATOM   5133 1HE  MET A 319      78.672 215.794 -39.046  1.00 74.040          H  
ATOM   5134 2HE  MET A 319      78.900 215.744 -37.304  1.00 74.040          H  
ATOM   5135 3HE  MET A 319      79.389 217.159 -38.193  1.00 74.040          H  
ATOM   5136  N   ASN A 320      84.256 216.898 -35.109  1.00 44.450          N  
ATOM   5137  CA  ASN A 320      85.659 217.079 -35.399  1.00 44.540          C  
ATOM   5138  C   ASN A 320      86.478 216.951 -34.129  1.00 44.800          C  
ATOM   5139  O   ASN A 320      87.495 216.260 -34.121  1.00 44.560          O  
ATOM   5140  CB  ASN A 320      85.895 218.414 -36.071  1.00 62.320          C  
ATOM   5141  CG  ASN A 320      85.395 218.448 -37.492  1.00 62.320          C  
ATOM   5142  OD1 ASN A 320      85.172 217.411 -38.132  1.00 62.320          O  
ATOM   5143  ND2 ASN A 320      85.218 219.637 -38.007  1.00 62.320          N  
ATOM   5144  H   ASN A 320      83.601 217.665 -35.290  1.00 53.340          H  
ATOM   5145  HA  ASN A 320      85.975 216.286 -36.076  1.00 53.450          H  
ATOM   5146 1HB  ASN A 320      85.385 219.196 -35.501  1.00 74.780          H  
ATOM   5147 2HB  ASN A 320      86.959 218.642 -36.063  1.00 74.780          H  
ATOM   5148 1HD2 ASN A 320      84.884 219.732 -38.943  1.00 74.780          H  
ATOM   5149 2HD2 ASN A 320      85.404 220.454 -37.459  1.00 74.780          H  
ATOM   5150  N   LEU A 321      86.015 217.543 -33.024  1.00 45.290          N  
ATOM   5151  CA  LEU A 321      86.762 217.427 -31.779  1.00 45.580          C  
ATOM   5152  C   LEU A 321      86.842 215.993 -31.284  1.00 45.010          C  
ATOM   5153  O   LEU A 321      87.883 215.551 -30.810  1.00 45.080          O  
ATOM   5154  CB  LEU A 321      86.129 218.304 -30.696  1.00 63.700          C  
ATOM   5155  CG  LEU A 321      86.280 219.833 -30.854  1.00 63.700          C  
ATOM   5156  CD1 LEU A 321      85.378 220.514 -29.843  1.00 63.700          C  
ATOM   5157  CD2 LEU A 321      87.748 220.248 -30.615  1.00 63.700          C  
ATOM   5158  H   LEU A 321      85.165 218.118 -33.060  1.00 54.350          H  
ATOM   5159  HA  LEU A 321      87.775 217.758 -31.970  1.00 54.700          H  
ATOM   5160 1HB  LEU A 321      85.057 218.085 -30.681  1.00 76.440          H  
ATOM   5161 2HB  LEU A 321      86.543 218.025 -29.740  1.00 76.440          H  
ATOM   5162  HG  LEU A 321      85.974 220.133 -31.854  1.00 76.440          H  
ATOM   5163 1HD1 LEU A 321      85.466 221.595 -29.947  1.00 76.440          H  
ATOM   5164 2HD1 LEU A 321      84.344 220.217 -30.029  1.00 76.440          H  
ATOM   5165 3HD1 LEU A 321      85.667 220.222 -28.836  1.00 76.440          H  
ATOM   5166 1HD2 LEU A 321      87.833 221.330 -30.719  1.00 76.440          H  
ATOM   5167 2HD2 LEU A 321      88.053 219.955 -29.610  1.00 76.440          H  
ATOM   5168 3HD2 LEU A 321      88.399 219.778 -31.336  1.00 76.440          H  
ATOM   5169  N   LEU A 322      85.773 215.219 -31.424  1.00 44.480          N  
ATOM   5170  CA  LEU A 322      85.817 213.843 -30.938  1.00 43.940          C  
ATOM   5171  C   LEU A 322      86.903 213.026 -31.645  1.00 43.530          C  
ATOM   5172  O   LEU A 322      87.615 212.236 -31.003  1.00 43.400          O  
ATOM   5173  CB  LEU A 322      84.436 213.209 -31.114  1.00 61.730          C  
ATOM   5174  CG  LEU A 322      83.322 213.772 -30.174  1.00 61.730          C  
ATOM   5175  CD1 LEU A 322      81.981 213.282 -30.643  1.00 61.730          C  
ATOM   5176  CD2 LEU A 322      83.558 213.312 -28.730  1.00 61.730          C  
ATOM   5177  H   LEU A 322      84.902 215.613 -31.802  1.00 53.380          H  
ATOM   5178  HA  LEU A 322      86.063 213.866 -29.887  1.00 52.730          H  
ATOM   5179 1HB  LEU A 322      84.113 213.369 -32.144  1.00 74.080          H  
ATOM   5180 2HB  LEU A 322      84.522 212.142 -30.941  1.00 74.080          H  
ATOM   5181  HG  LEU A 322      83.326 214.858 -30.215  1.00 74.080          H  
ATOM   5182 1HD1 LEU A 322      81.201 213.688 -30.001  1.00 74.080          H  
ATOM   5183 2HD1 LEU A 322      81.826 213.622 -31.651  1.00 74.080          H  
ATOM   5184 3HD1 LEU A 322      81.948 212.212 -30.609  1.00 74.080          H  
ATOM   5185 1HD2 LEU A 322      82.764 213.711 -28.099  1.00 74.080          H  
ATOM   5186 2HD2 LEU A 322      83.541 212.223 -28.689  1.00 74.080          H  
ATOM   5187 3HD2 LEU A 322      84.510 213.669 -28.359  1.00 74.080          H  
ATOM   5188  N   SER A 323      87.097 213.289 -32.943  1.00 43.400          N  
ATOM   5189  CA  SER A 323      88.099 212.582 -33.749  1.00 43.030          C  
ATOM   5190  C   SER A 323      89.533 212.933 -33.330  1.00 43.460          C  
ATOM   5191  O   SER A 323      90.490 212.298 -33.776  1.00 43.500          O  
ATOM   5192  CB  SER A 323      87.964 212.918 -35.223  1.00 60.390          C  
ATOM   5193  OG  SER A 323      88.467 214.202 -35.525  1.00 60.390          O  
ATOM   5194  H   SER A 323      86.455 213.944 -33.409  1.00 52.080          H  
ATOM   5195  HA  SER A 323      87.954 211.507 -33.612  1.00 51.640          H  
ATOM   5196 1HB  SER A 323      88.490 212.173 -35.811  1.00 72.470          H  
ATOM   5197 2HB  SER A 323      86.928 212.871 -35.494  1.00 72.470          H  
ATOM   5198  HG  SER A 323      87.961 214.858 -35.007  1.00 72.470          H  
ATOM   5199  N   LEU A 324      89.703 213.994 -32.529  1.00 43.870          N  
ATOM   5200  CA  LEU A 324      91.020 214.404 -32.092  1.00 44.340          C  
ATOM   5201  C   LEU A 324      91.362 213.819 -30.732  1.00 44.390          C  
ATOM   5202  O   LEU A 324      92.474 214.016 -30.241  1.00 44.540          O  
ATOM   5203  CB  LEU A 324      91.106 215.938 -32.033  1.00 61.890          C  
ATOM   5204  CG  LEU A 324      90.881 216.699 -33.386  1.00 61.890          C  
ATOM   5205  CD1 LEU A 324      90.891 218.208 -33.124  1.00 61.890          C  
ATOM   5206  CD2 LEU A 324      91.960 216.321 -34.407  1.00 61.890          C  
ATOM   5207  H   LEU A 324      88.899 214.492 -32.145  1.00 52.640          H  
ATOM   5208  HA  LEU A 324      91.751 214.022 -32.795  1.00 53.210          H  
ATOM   5209 1HB  LEU A 324      90.347 216.288 -31.327  1.00 74.270          H  
ATOM   5210 2HB  LEU A 324      92.084 216.216 -31.647  1.00 74.270          H  
ATOM   5211  HG  LEU A 324      89.910 216.433 -33.786  1.00 74.270          H  
ATOM   5212 1HD1 LEU A 324      90.710 218.739 -34.057  1.00 74.270          H  
ATOM   5213 2HD1 LEU A 324      90.111 218.454 -32.413  1.00 74.270          H  
ATOM   5214 3HD1 LEU A 324      91.856 218.502 -32.719  1.00 74.270          H  
ATOM   5215 1HD2 LEU A 324      91.777 216.861 -35.336  1.00 74.270          H  
ATOM   5216 2HD2 LEU A 324      92.943 216.588 -34.018  1.00 74.270          H  
ATOM   5217 3HD2 LEU A 324      91.929 215.254 -34.613  1.00 74.270          H  
ATOM   5218  N   TYR A 325      90.422 213.099 -30.114  1.00 44.300          N  
ATOM   5219  CA  TYR A 325      90.689 212.511 -28.811  1.00 44.380          C  
ATOM   5220  C   TYR A 325      90.883 211.029 -28.942  1.00 43.740          C  
ATOM   5221  O   TYR A 325      91.790 210.478 -28.329  1.00 43.870          O  
ATOM   5222  CB  TYR A 325      89.585 212.820 -27.805  1.00 62.100          C  
ATOM   5223  CG  TYR A 325      89.502 214.271 -27.467  1.00 62.100          C  
ATOM   5224  CD1 TYR A 325      88.457 215.030 -27.928  1.00 62.100          C  
ATOM   5225  CD2 TYR A 325      90.495 214.848 -26.700  1.00 62.100          C  
ATOM   5226  CE1 TYR A 325      88.391 216.371 -27.630  1.00 62.100          C  
ATOM   5227  CE2 TYR A 325      90.441 216.187 -26.399  1.00 62.100          C  
ATOM   5228  CZ  TYR A 325      89.390 216.952 -26.862  1.00 62.100          C  
ATOM   5229  OH  TYR A 325      89.328 218.294 -26.561  1.00 62.100          O  
ATOM   5230  H   TYR A 325      89.515 212.938 -30.559  1.00 53.160          H  
ATOM   5231  HA  TYR A 325      91.616 212.919 -28.425  1.00 53.260          H  
ATOM   5232 1HB  TYR A 325      88.622 212.503 -28.214  1.00 74.520          H  
ATOM   5233 2HB  TYR A 325      89.759 212.256 -26.886  1.00 74.520          H  
ATOM   5234  HD1 TYR A 325      87.686 214.572 -28.527  1.00 74.520          H  
ATOM   5235  HD2 TYR A 325      91.319 214.242 -26.338  1.00 74.520          H  
ATOM   5236  HE1 TYR A 325      87.563 216.965 -27.995  1.00 74.520          H  
ATOM   5237  HE2 TYR A 325      91.227 216.641 -25.795  1.00 74.520          H  
ATOM   5238  HH  TYR A 325      88.506 218.659 -26.898  1.00 74.520          H  
ATOM   5239  N   THR A 326      90.064 210.376 -29.762  1.00 43.090          N  
ATOM   5240  CA  THR A 326      90.211 208.936 -29.958  1.00 42.480          C  
ATOM   5241  C   THR A 326      90.266 208.643 -31.459  1.00 42.280          C  
ATOM   5242  O   THR A 326      89.733 209.414 -32.256  1.00 42.890          O  
ATOM   5243  CB  THR A 326      89.067 208.169 -29.260  1.00 59.720          C  
ATOM   5244  OG1 THR A 326      87.812 208.568 -29.835  1.00 59.720          O  
ATOM   5245  CG2 THR A 326      89.056 208.466 -27.762  1.00 59.720          C  
ATOM   5246  H   THR A 326      89.306 210.877 -30.237  1.00 51.710          H  
ATOM   5247  HA  THR A 326      91.156 208.604 -29.524  1.00 50.980          H  
ATOM   5248  HB  THR A 326      89.211 207.101 -29.401  1.00 71.660          H  
ATOM   5249  HG1 THR A 326      87.151 207.887 -29.689  1.00 71.660          H  
ATOM   5250 1HG2 THR A 326      88.252 207.923 -27.301  1.00 71.660          H  
ATOM   5251 2HG2 THR A 326      90.008 208.166 -27.317  1.00 71.660          H  
ATOM   5252 3HG2 THR A 326      88.904 209.526 -27.597  1.00 71.660          H  
ATOM   5253  N   SER A 327      90.876 207.513 -31.848  1.00 41.440          N  
ATOM   5254  CA  SER A 327      90.975 207.139 -33.268  1.00 41.210          C  
ATOM   5255  C   SER A 327      89.802 206.437 -34.013  1.00 40.370          C  
ATOM   5256  O   SER A 327      89.903 206.311 -35.236  1.00 40.430          O  
ATOM   5257  CB  SER A 327      92.193 206.280 -33.490  1.00 57.790          C  
ATOM   5258  OG  SER A 327      92.027 205.026 -32.937  1.00 57.790          O  
ATOM   5259  H   SER A 327      91.322 206.906 -31.151  1.00 49.730          H  
ATOM   5260  HA  SER A 327      91.154 208.072 -33.806  1.00 49.450          H  
ATOM   5261 1HB  SER A 327      92.387 206.188 -34.555  1.00 69.340          H  
ATOM   5262 2HB  SER A 327      93.056 206.758 -33.042  1.00 69.340          H  
ATOM   5263  HG  SER A 327      92.862 204.575 -33.074  1.00 69.340          H  
ATOM   5264  N   PRO A 328      88.723 205.908 -33.380  1.00 39.600          N  
ATOM   5265  CA  PRO A 328      87.609 205.279 -34.068  1.00 38.760          C  
ATOM   5266  C   PRO A 328      87.000 206.308 -35.014  1.00 38.650          C  
ATOM   5267  O   PRO A 328      87.117 207.510 -34.772  1.00 38.500          O  
ATOM   5268  CB  PRO A 328      86.678 204.874 -32.912  1.00 58.140          C  
ATOM   5269  CG  PRO A 328      87.572 204.760 -31.730  1.00 58.140          C  
ATOM   5270  CD  PRO A 328      88.624 205.813 -31.932  1.00 58.140          C  
ATOM   5271  HA  PRO A 328      87.975 204.403 -34.625  1.00 46.510          H  
ATOM   5272 1HB  PRO A 328      85.873 205.592 -32.796  1.00 69.770          H  
ATOM   5273 2HB  PRO A 328      86.213 203.920 -33.113  1.00 69.770          H  
ATOM   5274 1HG  PRO A 328      86.989 204.909 -30.806  1.00 69.770          H  
ATOM   5275 2HG  PRO A 328      87.992 203.745 -31.675  1.00 69.770          H  
ATOM   5276 1HD  PRO A 328      88.268 206.753 -31.537  1.00 69.770          H  
ATOM   5277 2HD  PRO A 328      89.555 205.441 -31.480  1.00 69.770          H  
ATOM   5278  N   SER A 329      86.430 205.861 -36.127  1.00 38.770          N  
ATOM   5279  CA  SER A 329      85.850 206.796 -37.074  1.00 38.740          C  
ATOM   5280  C   SER A 329      84.541 207.424 -36.576  1.00 38.690          C  
ATOM   5281  O   SER A 329      83.758 206.809 -35.830  1.00 38.650          O  
ATOM   5282  CB  SER A 329      85.621 206.088 -38.393  1.00 54.250          C  
ATOM   5283  OG  SER A 329      84.599 205.135 -38.275  1.00 54.250          O  
ATOM   5284  H   SER A 329      86.384 204.872 -36.326  1.00 46.520          H  
ATOM   5285  HA  SER A 329      86.569 207.602 -37.236  1.00 46.490          H  
ATOM   5286 1HB  SER A 329      85.379 206.811 -39.165  1.00 65.100          H  
ATOM   5287 2HB  SER A 329      86.544 205.595 -38.694  1.00 65.100          H  
ATOM   5288  HG  SER A 329      84.466 204.800 -39.170  1.00 65.100          H  
ATOM   5289  N   LEU A 330      84.258 208.624 -37.088  1.00 38.750          N  
ATOM   5290  CA  LEU A 330      83.077 209.371 -36.682  1.00 38.780          C  
ATOM   5291  C   LEU A 330      81.716 208.760 -36.990  1.00 38.610          C  
ATOM   5292  O   LEU A 330      80.838 208.830 -36.138  1.00 37.790          O  
ATOM   5293  CB  LEU A 330      83.188 210.806 -37.191  1.00 54.280          C  
ATOM   5294  CG  LEU A 330      84.297 211.646 -36.497  1.00 54.280          C  
ATOM   5295  CD1 LEU A 330      84.423 212.979 -37.234  1.00 54.280          C  
ATOM   5296  CD2 LEU A 330      83.955 211.861 -34.965  1.00 54.280          C  
ATOM   5297  H   LEU A 330      84.926 209.045 -37.719  1.00 46.500          H  
ATOM   5298  HA  LEU A 330      83.115 209.420 -35.614  1.00 46.540          H  
ATOM   5299 1HB  LEU A 330      83.398 210.805 -38.254  1.00 65.140          H  
ATOM   5300 2HB  LEU A 330      82.232 211.312 -37.030  1.00 65.140          H  
ATOM   5301  HG  LEU A 330      85.252 211.127 -36.569  1.00 65.140          H  
ATOM   5302 1HD1 LEU A 330      85.196 213.589 -36.782  1.00 65.140          H  
ATOM   5303 2HD1 LEU A 330      84.676 212.796 -38.275  1.00 65.140          H  
ATOM   5304 3HD1 LEU A 330      83.496 213.500 -37.190  1.00 65.140          H  
ATOM   5305 1HD2 LEU A 330      84.734 212.438 -34.511  1.00 65.140          H  
ATOM   5306 2HD2 LEU A 330      83.015 212.387 -34.869  1.00 65.140          H  
ATOM   5307 3HD2 LEU A 330      83.891 210.940 -34.427  1.00 65.140          H  
ATOM   5308  N   PRO A 331      81.479 208.056 -38.113  1.00 39.320          N  
ATOM   5309  CA  PRO A 331      80.198 207.434 -38.413  1.00 39.240          C  
ATOM   5310  C   PRO A 331      79.772 206.441 -37.325  1.00 38.600          C  
ATOM   5311  O   PRO A 331      78.609 206.048 -37.280  1.00 38.350          O  
ATOM   5312  CB  PRO A 331      80.459 206.741 -39.754  1.00 58.860          C  
ATOM   5313  CG  PRO A 331      81.582 207.545 -40.378  1.00 58.860          C  
ATOM   5314  CD  PRO A 331      82.453 207.952 -39.213  1.00 58.860          C  
ATOM   5315  HA  PRO A 331      79.441 208.225 -38.524  1.00 47.090          H  
ATOM   5316 1HB  PRO A 331      80.731 205.687 -39.578  1.00 70.630          H  
ATOM   5317 2HB  PRO A 331      79.540 206.736 -40.362  1.00 70.630          H  
ATOM   5318 1HG  PRO A 331      82.119 206.930 -41.121  1.00 70.630          H  
ATOM   5319 2HG  PRO A 331      81.171 208.408 -40.924  1.00 70.630          H  
ATOM   5320 1HD  PRO A 331      83.135 207.152 -39.026  1.00 70.630          H  
ATOM   5321 2HD  PRO A 331      82.941 208.901 -39.435  1.00 70.630          H  
ATOM   5322  N   ASN A 332      80.722 205.991 -36.493  1.00 38.470          N  
ATOM   5323  CA  ASN A 332      80.458 205.064 -35.418  1.00 37.990          C  
ATOM   5324  C   ASN A 332      80.366 205.796 -34.075  1.00 38.200          C  
ATOM   5325  O   ASN A 332      79.491 205.471 -33.256  1.00 37.580          O  
ATOM   5326  CB  ASN A 332      81.536 204.021 -35.419  1.00 53.380          C  
ATOM   5327  CG  ASN A 332      81.424 203.111 -36.602  1.00 53.380          C  
ATOM   5328  OD1 ASN A 332      80.581 202.212 -36.611  1.00 53.380          O  
ATOM   5329  ND2 ASN A 332      82.237 203.318 -37.605  1.00 53.380          N  
ATOM   5330  H   ASN A 332      81.676 206.336 -36.560  1.00 46.160          H  
ATOM   5331  HA  ASN A 332      79.503 204.583 -35.598  1.00 45.590          H  
ATOM   5332 1HB  ASN A 332      82.490 204.533 -35.477  1.00 64.050          H  
ATOM   5333 2HB  ASN A 332      81.526 203.464 -34.507  1.00 64.050          H  
ATOM   5334 1HD2 ASN A 332      82.185 202.733 -38.413  1.00 64.050          H  
ATOM   5335 2HD2 ASN A 332      82.921 204.062 -37.573  1.00 64.050          H  
ATOM   5336  N   ILE A 333      81.247 206.798 -33.873  1.00 39.090          N  
ATOM   5337  CA  ILE A 333      81.297 207.612 -32.648  1.00 39.430          C  
ATOM   5338  C   ILE A 333      80.082 208.519 -32.442  1.00 39.220          C  
ATOM   5339  O   ILE A 333      79.576 208.624 -31.326  1.00 39.050          O  
ATOM   5340  CB  ILE A 333      82.547 208.519 -32.596  1.00 55.070          C  
ATOM   5341  CG1 ILE A 333      83.813 207.688 -32.471  1.00 55.070          C  
ATOM   5342  CG2 ILE A 333      82.445 209.522 -31.419  1.00 55.070          C  
ATOM   5343  CD1 ILE A 333      85.084 208.488 -32.715  1.00 55.070          C  
ATOM   5344  H   ILE A 333      81.950 206.969 -34.602  1.00 46.910          H  
ATOM   5345  HA  ILE A 333      81.344 206.925 -31.801  1.00 47.320          H  
ATOM   5346  HB  ILE A 333      82.612 209.068 -33.510  1.00 66.080          H  
ATOM   5347 1HG1 ILE A 333      83.856 207.266 -31.470  1.00 66.080          H  
ATOM   5348 2HG1 ILE A 333      83.777 206.872 -33.192  1.00 66.080          H  
ATOM   5349 1HG2 ILE A 333      83.301 210.167 -31.394  1.00 66.080          H  
ATOM   5350 2HG2 ILE A 333      81.579 210.141 -31.519  1.00 66.080          H  
ATOM   5351 3HG2 ILE A 333      82.383 208.973 -30.479  1.00 66.080          H  
ATOM   5352 1HD1 ILE A 333      85.949 207.851 -32.607  1.00 66.080          H  
ATOM   5353 2HD1 ILE A 333      85.073 208.894 -33.727  1.00 66.080          H  
ATOM   5354 3HD1 ILE A 333      85.188 209.297 -32.012  1.00 66.080          H  
ATOM   5355  N   THR A 334      79.672 209.261 -33.473  1.00 39.310          N  
ATOM   5356  CA  THR A 334      78.547 210.179 -33.279  1.00 39.210          C  
ATOM   5357  C   THR A 334      77.822 210.512 -34.569  1.00 39.230          C  
ATOM   5358  O   THR A 334      78.420 210.520 -35.641  1.00 39.560          O  
ATOM   5359  CB  THR A 334      79.011 211.501 -32.643  1.00 54.930          C  
ATOM   5360  OG1 THR A 334      77.860 212.276 -32.319  1.00 54.930          O  
ATOM   5361  CG2 THR A 334      79.907 212.296 -33.641  1.00 54.930          C  
ATOM   5362  H   THR A 334      80.122 209.169 -34.389  1.00 47.170          H  
ATOM   5363  HA  THR A 334      77.833 209.705 -32.608  1.00 47.050          H  
ATOM   5364  HB  THR A 334      79.562 211.293 -31.733  1.00 65.920          H  
ATOM   5365  HG1 THR A 334      78.127 213.039 -31.797  1.00 65.920          H  
ATOM   5366 1HG2 THR A 334      80.211 213.224 -33.185  1.00 65.920          H  
ATOM   5367 2HG2 THR A 334      80.786 211.702 -33.888  1.00 65.920          H  
ATOM   5368 3HG2 THR A 334      79.365 212.528 -34.553  1.00 65.920          H  
ATOM   5369  N   LEU A 335      76.527 210.831 -34.468  1.00 38.870          N  
ATOM   5370  CA  LEU A 335      75.751 211.246 -35.641  1.00 38.940          C  
ATOM   5371  C   LEU A 335      75.867 210.221 -36.773  1.00 39.500          C  
ATOM   5372  O   LEU A 335      75.996 210.574 -37.947  1.00 40.000          O  
ATOM   5373  CB  LEU A 335      76.262 212.623 -36.091  1.00 54.490          C  
ATOM   5374  CG  LEU A 335      76.183 213.747 -35.012  1.00 54.490          C  
ATOM   5375  CD1 LEU A 335      76.906 214.944 -35.506  1.00 54.490          C  
ATOM   5376  CD2 LEU A 335      74.730 214.107 -34.720  1.00 54.490          C  
ATOM   5377  H   LEU A 335      76.101 210.820 -33.551  1.00 46.640          H  
ATOM   5378  HA  LEU A 335      74.703 211.312 -35.363  1.00 46.730          H  
ATOM   5379 1HB  LEU A 335      77.295 212.540 -36.422  1.00 65.390          H  
ATOM   5380 2HB  LEU A 335      75.664 212.943 -36.941  1.00 65.390          H  
ATOM   5381  HG  LEU A 335      76.658 213.417 -34.109  1.00 65.390          H  
ATOM   5382 1HD1 LEU A 335      76.871 215.733 -34.756  1.00 65.390          H  
ATOM   5383 2HD1 LEU A 335      77.935 214.661 -35.682  1.00 65.390          H  
ATOM   5384 3HD1 LEU A 335      76.443 215.290 -36.425  1.00 65.390          H  
ATOM   5385 1HD2 LEU A 335      74.706 214.896 -33.973  1.00 65.390          H  
ATOM   5386 2HD2 LEU A 335      74.253 214.461 -35.634  1.00 65.390          H  
ATOM   5387 3HD2 LEU A 335      74.192 213.249 -34.341  1.00 65.390          H  
ATOM   5388  N   GLY A 336      75.795 208.946 -36.389  1.00 39.420          N  
ATOM   5389  CA  GLY A 336      75.902 207.807 -37.285  1.00 39.930          C  
ATOM   5390  C   GLY A 336      74.542 207.294 -37.730  1.00 40.110          C  
ATOM   5391  O   GLY A 336      73.562 208.034 -37.823  1.00 40.430          O  
ATOM   5392  H   GLY A 336      75.673 208.768 -35.406  1.00 47.300          H  
ATOM   5393 1HA  GLY A 336      76.510 208.075 -38.151  1.00 47.920          H  
ATOM   5394 2HA  GLY A 336      76.432 207.008 -36.769  1.00 47.920          H  
ATOM   5395  N   LEU A 337      74.443 205.989 -37.938  1.00 39.880          N  
ATOM   5396  CA  LEU A 337      73.223 205.401 -38.464  1.00 40.030          C  
ATOM   5397  C   LEU A 337      71.944 205.634 -37.630  1.00 39.030          C  
ATOM   5398  O   LEU A 337      70.900 205.838 -38.250  1.00 38.970          O  
ATOM   5399  CB  LEU A 337      73.420 203.900 -38.685  1.00 55.980          C  
ATOM   5400  CG  LEU A 337      74.421 203.450 -39.764  1.00 55.980          C  
ATOM   5401  CD1 LEU A 337      74.591 201.938 -39.647  1.00 55.980          C  
ATOM   5402  CD2 LEU A 337      73.913 203.816 -41.153  1.00 55.980          C  
ATOM   5403  H   LEU A 337      75.263 205.409 -37.803  1.00 47.860          H  
ATOM   5404  HA  LEU A 337      73.036 205.870 -39.429  1.00 48.040          H  
ATOM   5405 1HB  LEU A 337      73.695 203.422 -37.760  1.00 67.180          H  
ATOM   5406 2HB  LEU A 337      72.466 203.513 -39.001  1.00 67.180          H  
ATOM   5407  HG  LEU A 337      75.384 203.922 -39.595  1.00 67.180          H  
ATOM   5408 1HD1 LEU A 337      75.305 201.593 -40.393  1.00 67.180          H  
ATOM   5409 2HD1 LEU A 337      74.954 201.677 -38.656  1.00 67.180          H  
ATOM   5410 3HD1 LEU A 337      73.632 201.448 -39.813  1.00 67.180          H  
ATOM   5411 1HD2 LEU A 337      74.629 203.472 -41.899  1.00 67.180          H  
ATOM   5412 2HD2 LEU A 337      72.950 203.334 -41.327  1.00 67.180          H  
ATOM   5413 3HD2 LEU A 337      73.796 204.890 -41.252  1.00 67.180          H  
ATOM   5414  N   PRO A 338      71.966 205.690 -36.255  1.00 38.280          N  
ATOM   5415  CA  PRO A 338      70.808 205.922 -35.389  1.00 37.250          C  
ATOM   5416  C   PRO A 338      70.097 207.232 -35.715  1.00 37.560          C  
ATOM   5417  O   PRO A 338      68.936 207.426 -35.332  1.00 37.190          O  
ATOM   5418  CB  PRO A 338      71.421 205.945 -33.982  1.00 55.880          C  
ATOM   5419  CG  PRO A 338      72.672 205.118 -34.095  1.00 55.880          C  
ATOM   5420  CD  PRO A 338      73.203 205.404 -35.467  1.00 55.880          C  
ATOM   5421  HA  PRO A 338      70.110 205.089 -35.495  1.00 44.700          H  
ATOM   5422 1HB  PRO A 338      71.625 206.984 -33.680  1.00 67.050          H  
ATOM   5423 2HB  PRO A 338      70.710 205.534 -33.252  1.00 67.050          H  
ATOM   5424 1HG  PRO A 338      73.382 205.408 -33.307  1.00 67.050          H  
ATOM   5425 2HG  PRO A 338      72.458 204.059 -33.929  1.00 67.050          H  
ATOM   5426 1HD  PRO A 338      73.842 206.276 -35.376  1.00 67.050          H  
ATOM   5427 2HD  PRO A 338      73.721 204.528 -35.825  1.00 67.050          H  
ATOM   5428  N   ALA A 339      70.798 208.140 -36.410  1.00 38.240          N  
ATOM   5429  CA  ALA A 339      70.258 209.417 -36.818  1.00 38.590          C  
ATOM   5430  C   ALA A 339      68.961 209.230 -37.598  1.00 37.980          C  
ATOM   5431  O   ALA A 339      68.053 210.066 -37.514  1.00 38.030          O  
ATOM   5432  CB  ALA A 339      71.279 210.159 -37.662  1.00 53.890          C  
ATOM   5433  H   ALA A 339      71.751 207.946 -36.729  1.00 45.890          H  
ATOM   5434  HA  ALA A 339      70.038 209.998 -35.922  1.00 46.310          H  
ATOM   5435 1HB  ALA A 339      70.879 211.126 -37.953  1.00 64.660          H  
ATOM   5436 2HB  ALA A 339      72.196 210.296 -37.088  1.00 64.660          H  
ATOM   5437 3HB  ALA A 339      71.499 209.569 -38.553  1.00 64.660          H  
ATOM   5438  N   VAL A 340      68.886 208.160 -38.415  1.00 37.470          N  
ATOM   5439  CA  VAL A 340      67.680 207.960 -39.190  1.00 36.920          C  
ATOM   5440  C   VAL A 340      66.561 207.248 -38.421  1.00 36.190          C  
ATOM   5441  O   VAL A 340      65.506 207.856 -38.307  1.00 36.060          O  
ATOM   5442  CB  VAL A 340      67.980 207.330 -40.568  1.00 51.910          C  
ATOM   5443  CG1 VAL A 340      66.659 206.976 -41.291  1.00 51.910          C  
ATOM   5444  CG2 VAL A 340      68.772 208.349 -41.373  1.00 51.910          C  
ATOM   5445  H   VAL A 340      69.666 207.496 -38.471  1.00 44.960          H  
ATOM   5446  HA  VAL A 340      67.296 208.950 -39.434  1.00 44.300          H  
ATOM   5447  HB  VAL A 340      68.575 206.449 -40.472  1.00 62.290          H  
ATOM   5448 1HG1 VAL A 340      66.883 206.559 -42.272  1.00 62.290          H  
ATOM   5449 2HG1 VAL A 340      66.103 206.244 -40.720  1.00 62.290          H  
ATOM   5450 3HG1 VAL A 340      66.052 207.876 -41.409  1.00 62.290          H  
ATOM   5451 1HG2 VAL A 340      69.003 207.938 -42.356  1.00 62.290          H  
ATOM   5452 2HG2 VAL A 340      68.183 209.260 -41.486  1.00 62.290          H  
ATOM   5453 3HG2 VAL A 340      69.699 208.582 -40.851  1.00 62.290          H  
ATOM   5454  N   PRO A 341      66.706 206.033 -37.827  1.00 35.730          N  
ATOM   5455  CA  PRO A 341      65.652 205.358 -37.068  1.00 35.130          C  
ATOM   5456  C   PRO A 341      64.983 206.283 -36.035  1.00 35.360          C  
ATOM   5457  O   PRO A 341      63.757 206.239 -35.837  1.00 35.020          O  
ATOM   5458  CB  PRO A 341      66.427 204.227 -36.391  1.00 52.700          C  
ATOM   5459  CG  PRO A 341      67.525 203.910 -37.356  1.00 52.700          C  
ATOM   5460  CD  PRO A 341      67.943 205.249 -37.919  1.00 52.700          C  
ATOM   5461  HA  PRO A 341      64.921 204.936 -37.762  1.00 42.160          H  
ATOM   5462 1HB  PRO A 341      66.805 204.552 -35.407  1.00 63.230          H  
ATOM   5463 2HB  PRO A 341      65.760 203.389 -36.205  1.00 63.230          H  
ATOM   5464 1HG  PRO A 341      68.348 203.398 -36.834  1.00 63.230          H  
ATOM   5465 2HG  PRO A 341      67.166 203.219 -38.130  1.00 63.230          H  
ATOM   5466 1HD  PRO A 341      68.690 205.674 -37.316  1.00 63.230          H  
ATOM   5467 2HD  PRO A 341      68.270 205.083 -38.924  1.00 63.230          H  
ATOM   5468  N   SER A 342      65.783 207.184 -35.434  1.00 36.010          N  
ATOM   5469  CA  SER A 342      65.309 208.150 -34.450  1.00 36.350          C  
ATOM   5470  C   SER A 342      64.185 209.039 -34.982  1.00 36.480          C  
ATOM   5471  O   SER A 342      63.296 209.461 -34.223  1.00 36.320          O  
ATOM   5472  CB  SER A 342      66.462 209.036 -33.997  1.00 50.750          C  
ATOM   5473  OG  SER A 342      67.422 208.306 -33.286  1.00 50.750          O  
ATOM   5474  H   SER A 342      66.796 207.189 -35.593  1.00 43.210          H  
ATOM   5475  HA  SER A 342      64.934 207.597 -33.588  1.00 43.620          H  
ATOM   5476 1HB  SER A 342      66.929 209.503 -34.870  1.00 60.900          H  
ATOM   5477 2HB  SER A 342      66.072 209.833 -33.369  1.00 60.900          H  
ATOM   5478  HG  SER A 342      67.962 207.852 -33.962  1.00 60.900          H  
ATOM   5479  N   GLN A 343      64.270 209.392 -36.271  1.00 36.800          N  
ATOM   5480  CA  GLN A 343      63.316 210.279 -36.913  1.00 37.000          C  
ATOM   5481  C   GLN A 343      62.326 209.478 -37.761  1.00 36.350          C  
ATOM   5482  O   GLN A 343      61.162 209.851 -37.900  1.00 36.410          O  
ATOM   5483  CB  GLN A 343      64.071 211.285 -37.786  1.00 51.720          C  
ATOM   5484  CG  GLN A 343      65.003 212.198 -36.990  1.00 51.720          C  
ATOM   5485  CD  GLN A 343      65.798 213.173 -37.855  1.00 51.720          C  
ATOM   5486  OE1 GLN A 343      65.280 214.212 -38.285  1.00 51.720          O  
ATOM   5487  NE2 GLN A 343      67.059 212.832 -38.119  1.00 51.720          N  
ATOM   5488  H   GLN A 343      65.013 209.000 -36.852  1.00 44.160          H  
ATOM   5489  HA  GLN A 343      62.767 210.816 -36.146  1.00 44.400          H  
ATOM   5490 1HB  GLN A 343      64.677 210.743 -38.519  1.00 62.060          H  
ATOM   5491 2HB  GLN A 343      63.363 211.903 -38.333  1.00 62.060          H  
ATOM   5492 1HG  GLN A 343      64.409 212.770 -36.282  1.00 62.060          H  
ATOM   5493 2HG  GLN A 343      65.719 211.571 -36.455  1.00 62.060          H  
ATOM   5494 1HE2 GLN A 343      67.633 213.426 -38.681  1.00 62.060          H  
ATOM   5495 2HE2 GLN A 343      67.439 211.945 -37.762  1.00 62.060          H  
ATOM   5496  N   LEU A 344      62.787 208.350 -38.290  1.00 35.770          N  
ATOM   5497  CA  LEU A 344      62.042 207.496 -39.204  1.00 35.230          C  
ATOM   5498  C   LEU A 344      60.727 207.036 -38.611  1.00 35.110          C  
ATOM   5499  O   LEU A 344      59.708 206.984 -39.298  1.00 35.020          O  
ATOM   5500  CB  LEU A 344      62.902 206.271 -39.516  1.00 49.540          C  
ATOM   5501  CG  LEU A 344      62.391 205.214 -40.492  1.00 49.540          C  
ATOM   5502  CD1 LEU A 344      62.193 205.819 -41.880  1.00 49.540          C  
ATOM   5503  CD2 LEU A 344      63.412 204.072 -40.515  1.00 49.540          C  
ATOM   5504  H   LEU A 344      63.750 208.095 -38.102  1.00 42.920          H  
ATOM   5505  HA  LEU A 344      61.843 208.065 -40.107  1.00 42.280          H  
ATOM   5506 1HB  LEU A 344      63.864 206.615 -39.868  1.00 59.450          H  
ATOM   5507 2HB  LEU A 344      63.049 205.764 -38.581  1.00 59.450          H  
ATOM   5508  HG  LEU A 344      61.425 204.829 -40.150  1.00 59.450          H  
ATOM   5509 1HD1 LEU A 344      61.835 205.047 -42.562  1.00 59.450          H  
ATOM   5510 2HD1 LEU A 344      61.458 206.620 -41.838  1.00 59.450          H  
ATOM   5511 3HD1 LEU A 344      63.142 206.213 -42.244  1.00 59.450          H  
ATOM   5512 1HD2 LEU A 344      63.068 203.291 -41.195  1.00 59.450          H  
ATOM   5513 2HD2 LEU A 344      64.378 204.445 -40.853  1.00 59.450          H  
ATOM   5514 3HD2 LEU A 344      63.515 203.657 -39.513  1.00 59.450          H  
ATOM   5515  N   ASN A 345      60.757 206.693 -37.326  1.00 35.150          N  
ATOM   5516  CA  ASN A 345      59.574 206.217 -36.625  1.00 35.080          C  
ATOM   5517  C   ASN A 345      58.962 207.296 -35.724  1.00 35.340          C  
ATOM   5518  O   ASN A 345      58.141 207.001 -34.839  1.00 34.910          O  
ATOM   5519  CB  ASN A 345      59.940 204.989 -35.838  1.00 49.140          C  
ATOM   5520  CG  ASN A 345      60.267 203.828 -36.720  1.00 49.140          C  
ATOM   5521  OD1 ASN A 345      59.383 203.224 -37.337  1.00 49.140          O  
ATOM   5522  ND2 ASN A 345      61.535 203.505 -36.806  1.00 49.140          N  
ATOM   5523  H   ASN A 345      61.657 206.736 -36.835  1.00 42.180          H  
ATOM   5524  HA  ASN A 345      58.818 205.949 -37.364  1.00 42.100          H  
ATOM   5525 1HB  ASN A 345      60.821 205.223 -35.256  1.00 58.970          H  
ATOM   5526 2HB  ASN A 345      59.135 204.717 -35.154  1.00 58.970          H  
ATOM   5527 1HD2 ASN A 345      61.817 202.739 -37.386  1.00 58.970          H  
ATOM   5528 2HD2 ASN A 345      62.221 204.033 -36.293  1.00 58.970          H  
ATOM   5529  N   ALA A 346      59.366 208.546 -35.927  1.00 36.070          N  
ATOM   5530  CA  ALA A 346      58.875 209.629 -35.104  1.00 36.380          C  
ATOM   5531  C   ALA A 346      57.380 209.761 -35.249  1.00 35.940          C  
ATOM   5532  O   ALA A 346      56.821 209.545 -36.325  1.00 36.230          O  
ATOM   5533  CB  ALA A 346      59.556 210.929 -35.461  1.00 50.810          C  
ATOM   5534  H   ALA A 346      60.015 208.774 -36.685  1.00 43.280          H  
ATOM   5535  HA  ALA A 346      59.092 209.397 -34.066  1.00 43.660          H  
ATOM   5536 1HB  ALA A 346      59.184 211.725 -34.819  1.00 60.970          H  
ATOM   5537 2HB  ALA A 346      60.620 210.816 -35.318  1.00 60.970          H  
ATOM   5538 3HB  ALA A 346      59.350 211.172 -36.502  1.00 60.970          H  
ATOM   5539  N   SER A 347      56.755 210.126 -34.141  1.00 35.240          N  
ATOM   5540  CA  SER A 347      55.326 210.357 -33.977  1.00 34.780          C  
ATOM   5541  C   SER A 347      54.467 209.091 -34.032  1.00 34.160          C  
ATOM   5542  O   SER A 347      53.245 209.178 -33.903  1.00 34.130          O  
ATOM   5543  CB  SER A 347      54.819 211.370 -34.995  1.00 48.880          C  
ATOM   5544  OG  SER A 347      55.503 212.595 -34.877  1.00 48.880          O  
ATOM   5545  H   SER A 347      57.325 210.271 -33.324  1.00 42.290          H  
ATOM   5546  HA  SER A 347      55.181 210.798 -32.991  1.00 41.740          H  
ATOM   5547 1HB  SER A 347      54.917 210.986 -36.004  1.00 58.650          H  
ATOM   5548 2HB  SER A 347      53.755 211.536 -34.824  1.00 58.650          H  
ATOM   5549  HG  SER A 347      55.137 213.164 -35.557  1.00 58.650          H  
ATOM   5550  N   ASN A 348      55.073 207.902 -34.153  1.00 33.730          N  
ATOM   5551  CA  ASN A 348      54.258 206.701 -34.072  1.00 33.170          C  
ATOM   5552  C   ASN A 348      54.189 206.326 -32.591  1.00 33.000          C  
ATOM   5553  O   ASN A 348      54.904 206.933 -31.779  1.00 32.590          O  
ATOM   5554  CB  ASN A 348      54.878 205.600 -34.935  1.00 46.660          C  
ATOM   5555  CG  ASN A 348      53.904 204.520 -35.372  1.00 46.660          C  
ATOM   5556  OD1 ASN A 348      52.922 204.230 -34.668  1.00 46.660          O  
ATOM   5557  ND2 ASN A 348      54.159 203.927 -36.515  1.00 46.660          N  
ATOM   5558  H   ASN A 348      56.083 207.817 -34.309  1.00 40.480          H  
ATOM   5559  HA  ASN A 348      53.248 206.912 -34.421  1.00 39.800          H  
ATOM   5560 1HB  ASN A 348      55.322 206.055 -35.822  1.00 55.990          H  
ATOM   5561 2HB  ASN A 348      55.690 205.135 -34.386  1.00 55.990          H  
ATOM   5562 1HD2 ASN A 348      53.549 203.207 -36.854  1.00 55.990          H  
ATOM   5563 2HD2 ASN A 348      54.961 204.193 -37.052  1.00 55.990          H  
ATOM   5564  N   SER A 349      53.459 205.252 -32.253  1.00 33.310          N  
ATOM   5565  CA  SER A 349      53.353 204.788 -30.859  1.00 33.200          C  
ATOM   5566  C   SER A 349      54.696 204.245 -30.396  1.00 32.500          C  
ATOM   5567  O   SER A 349      55.010 204.203 -29.201  1.00 32.090          O  
ATOM   5568  CB  SER A 349      52.290 203.716 -30.741  1.00 46.520          C  
ATOM   5569  OG  SER A 349      52.682 202.544 -31.403  1.00 46.520          O  
ATOM   5570  H   SER A 349      52.930 204.779 -32.980  1.00 39.970          H  
ATOM   5571  HA  SER A 349      53.076 205.635 -30.225  1.00 39.840          H  
ATOM   5572 1HB  SER A 349      52.111 203.499 -29.688  1.00 55.830          H  
ATOM   5573 2HB  SER A 349      51.357 204.082 -31.164  1.00 55.830          H  
ATOM   5574  HG  SER A 349      51.951 201.925 -31.304  1.00 55.830          H  
ATOM   5575  N   LEU A 350      55.501 203.898 -31.388  1.00 32.380          N  
ATOM   5576  CA  LEU A 350      56.839 203.400 -31.246  1.00 31.780          C  
ATOM   5577  C   LEU A 350      57.757 204.452 -30.673  1.00 31.200          C  
ATOM   5578  O   LEU A 350      58.751 204.110 -30.019  1.00 30.720          O  
ATOM   5579  CB  LEU A 350      57.402 203.007 -32.601  1.00 44.730          C  
ATOM   5580  CG  LEU A 350      56.806 201.813 -33.324  1.00 44.730          C  
ATOM   5581  CD1 LEU A 350      57.392 201.766 -34.736  1.00 44.730          C  
ATOM   5582  CD2 LEU A 350      57.149 200.536 -32.559  1.00 44.730          C  
ATOM   5583  H   LEU A 350      55.109 203.982 -32.312  1.00 38.860          H  
ATOM   5584  HA  LEU A 350      56.822 202.556 -30.565  1.00 38.140          H  
ATOM   5585 1HB  LEU A 350      57.373 203.870 -33.262  1.00 53.680          H  
ATOM   5586 2HB  LEU A 350      58.402 202.766 -32.417  1.00 53.680          H  
ATOM   5587  HG  LEU A 350      55.722 201.919 -33.401  1.00 53.680          H  
ATOM   5588 1HD1 LEU A 350      56.977 200.915 -35.273  1.00 53.680          H  
ATOM   5589 2HD1 LEU A 350      57.143 202.686 -35.270  1.00 53.680          H  
ATOM   5590 3HD1 LEU A 350      58.470 201.663 -34.687  1.00 53.680          H  
ATOM   5591 1HD2 LEU A 350      56.736 199.676 -33.084  1.00 53.680          H  
ATOM   5592 2HD2 LEU A 350      58.234 200.428 -32.484  1.00 53.680          H  
ATOM   5593 3HD2 LEU A 350      56.722 200.579 -31.570  1.00 53.680          H  
ATOM   5594  N   LYS A 351      57.493 205.729 -30.980  1.00 31.300          N  
ATOM   5595  CA  LYS A 351      58.325 206.797 -30.483  1.00 30.830          C  
ATOM   5596  C   LYS A 351      57.904 207.078 -29.055  1.00 30.670          C  
ATOM   5597  O   LYS A 351      58.736 207.174 -28.158  1.00 30.040          O  
ATOM   5598  CB  LYS A 351      58.188 208.044 -31.352  1.00 43.350          C  
ATOM   5599  CG  LYS A 351      59.110 209.230 -30.991  1.00 43.350          C  
ATOM   5600  CD  LYS A 351      60.591 208.922 -31.303  1.00 43.350          C  
ATOM   5601  CE  LYS A 351      61.464 210.161 -31.134  1.00 43.350          C  
ATOM   5602  NZ  LYS A 351      62.894 209.877 -31.418  1.00 43.350          N  
ATOM   5603  H   LYS A 351      56.667 205.994 -31.519  1.00 37.560          H  
ATOM   5604  HA  LYS A 351      59.361 206.465 -30.478  1.00 37.000          H  
ATOM   5605 1HB  LYS A 351      58.390 207.767 -32.382  1.00 52.020          H  
ATOM   5606 2HB  LYS A 351      57.154 208.395 -31.316  1.00 52.020          H  
ATOM   5607 1HG  LYS A 351      58.805 210.109 -31.552  1.00 52.020          H  
ATOM   5608 2HG  LYS A 351      59.016 209.453 -29.928  1.00 52.020          H  
ATOM   5609 1HD  LYS A 351      60.967 208.158 -30.616  1.00 52.020          H  
ATOM   5610 2HD  LYS A 351      60.697 208.547 -32.324  1.00 52.020          H  
ATOM   5611 1HE  LYS A 351      61.119 210.936 -31.816  1.00 52.020          H  
ATOM   5612 2HE  LYS A 351      61.376 210.522 -30.110  1.00 52.020          H  
ATOM   5613 1HZ  LYS A 351      63.436 210.713 -31.295  1.00 52.020          H  
ATOM   5614 2HZ  LYS A 351      63.235 209.152 -30.752  1.00 52.020          H  
ATOM   5615 3HZ  LYS A 351      62.992 209.552 -32.408  1.00 52.020          H  
ATOM   5616  N   GLU A 352      56.589 207.124 -28.817  1.00 31.230          N  
ATOM   5617  CA  GLU A 352      56.075 207.459 -27.486  1.00 31.180          C  
ATOM   5618  C   GLU A 352      56.577 206.481 -26.426  1.00 30.800          C  
ATOM   5619  O   GLU A 352      56.926 206.874 -25.312  1.00 30.430          O  
ATOM   5620  CB  GLU A 352      54.543 207.432 -27.480  1.00 43.670          C  
ATOM   5621  CG  GLU A 352      53.863 208.544 -28.265  1.00 43.670          C  
ATOM   5622  CD  GLU A 352      52.355 208.416 -28.250  1.00 43.670          C  
ATOM   5623  OE1 GLU A 352      51.874 207.390 -27.823  1.00 43.670          O  
ATOM   5624  OE2 GLU A 352      51.691 209.342 -28.651  1.00 43.670          O  
ATOM   5625  H   GLU A 352      55.944 206.997 -29.601  1.00 37.480          H  
ATOM   5626  HA  GLU A 352      56.418 208.459 -27.224  1.00 37.420          H  
ATOM   5627 1HB  GLU A 352      54.204 206.480 -27.893  1.00 52.410          H  
ATOM   5628 2HB  GLU A 352      54.185 207.482 -26.452  1.00 52.410          H  
ATOM   5629 1HG  GLU A 352      54.145 209.505 -27.838  1.00 52.410          H  
ATOM   5630 2HG  GLU A 352      54.217 208.514 -29.299  1.00 52.410          H  
ATOM   5631  N   LYS A 353      56.652 205.208 -26.796  1.00 30.900          N  
ATOM   5632  CA  LYS A 353      57.123 204.150 -25.913  1.00 30.550          C  
ATOM   5633  C   LYS A 353      58.630 203.906 -26.020  1.00 29.730          C  
ATOM   5634  O   LYS A 353      59.156 202.990 -25.385  1.00 29.150          O  
ATOM   5635  CB  LYS A 353      56.385 202.857 -26.245  1.00 42.910          C  
ATOM   5636  CG  LYS A 353      54.893 202.905 -25.968  1.00 42.910          C  
ATOM   5637  CD  LYS A 353      54.226 201.594 -26.343  1.00 42.910          C  
ATOM   5638  CE  LYS A 353      52.731 201.626 -26.059  1.00 42.910          C  
ATOM   5639  NZ  LYS A 353      52.065 200.352 -26.452  1.00 42.910          N  
ATOM   5640  H   LYS A 353      56.300 204.953 -27.726  1.00 37.080          H  
ATOM   5641  HA  LYS A 353      56.902 204.439 -24.885  1.00 36.660          H  
ATOM   5642 1HB  LYS A 353      56.517 202.637 -27.308  1.00 51.490          H  
ATOM   5643 2HB  LYS A 353      56.816 202.032 -25.681  1.00 51.490          H  
ATOM   5644 1HG  LYS A 353      54.728 203.111 -24.912  1.00 51.490          H  
ATOM   5645 2HG  LYS A 353      54.446 203.713 -26.553  1.00 51.490          H  
ATOM   5646 1HD  LYS A 353      54.379 201.411 -27.410  1.00 51.490          H  
ATOM   5647 2HD  LYS A 353      54.681 200.779 -25.782  1.00 51.490          H  
ATOM   5648 1HE  LYS A 353      52.573 201.794 -24.994  1.00 51.490          H  
ATOM   5649 2HE  LYS A 353      52.280 202.448 -26.617  1.00 51.490          H  
ATOM   5650 1HZ  LYS A 353      51.076 200.409 -26.250  1.00 51.490          H  
ATOM   5651 2HZ  LYS A 353      52.199 200.196 -27.442  1.00 51.490          H  
ATOM   5652 3HZ  LYS A 353      52.469 199.584 -25.933  1.00 51.490          H  
ATOM   5653  N   GLN A 354      59.301 204.658 -26.899  1.00 29.670          N  
ATOM   5654  CA  GLN A 354      60.717 204.507 -27.222  1.00 28.990          C  
ATOM   5655  C   GLN A 354      61.043 203.058 -27.593  1.00 28.040          C  
ATOM   5656  O   GLN A 354      62.131 202.548 -27.273  1.00 27.430          O  
ATOM   5657  CB  GLN A 354      61.584 204.994 -26.055  1.00 40.860          C  
ATOM   5658  CG  GLN A 354      61.387 206.467 -25.737  1.00 40.860          C  
ATOM   5659  CD  GLN A 354      62.304 206.971 -24.635  1.00 40.860          C  
ATOM   5660  OE1 GLN A 354      61.953 206.958 -23.448  1.00 40.860          O  
ATOM   5661  NE2 GLN A 354      63.497 207.411 -25.021  1.00 40.860          N  
ATOM   5662  H   GLN A 354      58.817 205.437 -27.340  1.00 35.600          H  
ATOM   5663  HA  GLN A 354      60.930 205.134 -28.090  1.00 34.790          H  
ATOM   5664 1HB  GLN A 354      61.369 204.413 -25.161  1.00 49.030          H  
ATOM   5665 2HB  GLN A 354      62.637 204.852 -26.302  1.00 49.030          H  
ATOM   5666 1HG  GLN A 354      61.591 207.043 -26.641  1.00 49.030          H  
ATOM   5667 2HG  GLN A 354      60.352 206.624 -25.425  1.00 49.030          H  
ATOM   5668 1HE2 GLN A 354      64.152 207.753 -24.350  1.00 49.030          H  
ATOM   5669 2HE2 GLN A 354      63.758 207.380 -26.016  1.00 49.030          H  
ATOM   5670  N   LYS A 355      60.123 202.420 -28.329  1.00 27.980          N  
ATOM   5671  CA  LYS A 355      60.253 201.039 -28.734  1.00 27.210          C  
ATOM   5672  C   LYS A 355      61.101 200.987 -29.966  1.00 27.850          C  
ATOM   5673  O   LYS A 355      61.931 200.089 -30.118  1.00 27.200          O  
ATOM   5674  CB  LYS A 355      58.888 200.396 -28.964  1.00 38.400          C  
ATOM   5675  CG  LYS A 355      58.947 198.911 -29.329  1.00 38.400          C  
ATOM   5676  CD  LYS A 355      57.553 198.279 -29.351  1.00 38.400          C  
ATOM   5677  CE  LYS A 355      57.616 196.803 -29.723  1.00 38.400          C  
ATOM   5678  NZ  LYS A 355      56.260 196.177 -29.739  1.00 38.400          N  
ATOM   5679  H   LYS A 355      59.307 202.944 -28.642  1.00 33.580          H  
ATOM   5680  HA  LYS A 355      60.762 200.488 -27.943  1.00 32.650          H  
ATOM   5681 1HB  LYS A 355      58.277 200.511 -28.067  1.00 46.080          H  
ATOM   5682 2HB  LYS A 355      58.386 200.919 -29.766  1.00 46.080          H  
ATOM   5683 1HG  LYS A 355      59.401 198.801 -30.317  1.00 46.080          H  
ATOM   5684 2HG  LYS A 355      59.573 198.386 -28.606  1.00 46.080          H  
ATOM   5685 1HD  LYS A 355      57.099 198.374 -28.364  1.00 46.080          H  
ATOM   5686 2HD  LYS A 355      56.924 198.791 -30.066  1.00 46.080          H  
ATOM   5687 1HE  LYS A 355      58.063 196.703 -30.712  1.00 46.080          H  
ATOM   5688 2HE  LYS A 355      58.238 196.276 -28.999  1.00 46.080          H  
ATOM   5689 1HZ  LYS A 355      56.341 195.201 -29.990  1.00 46.080          H  
ATOM   5690 2HZ  LYS A 355      55.842 196.253 -28.822  1.00 46.080          H  
ATOM   5691 3HZ  LYS A 355      55.677 196.649 -30.415  1.00 46.080          H  
ATOM   5692  N   CYS A 356      60.876 201.936 -30.875  1.00 29.160          N  
ATOM   5693  CA  CYS A 356      61.677 201.958 -32.085  1.00 29.880          C  
ATOM   5694  C   CYS A 356      63.097 202.336 -31.749  1.00 29.700          C  
ATOM   5695  O   CYS A 356      64.040 201.845 -32.367  1.00 29.620          O  
ATOM   5696  CB  CYS A 356      61.152 202.976 -33.087  1.00 41.540          C  
ATOM   5697  SG  CYS A 356      61.087 204.682 -32.427  1.00 41.540          S  
ATOM   5698  H   CYS A 356      60.162 202.642 -30.686  1.00 34.990          H  
ATOM   5699  HA  CYS A 356      61.662 200.969 -32.539  1.00 35.860          H  
ATOM   5700 1HB  CYS A 356      61.833 202.990 -33.935  1.00 49.850          H  
ATOM   5701 2HB  CYS A 356      60.209 202.692 -33.470  1.00 49.850          H  
ATOM   5702  HG  CYS A 356      60.576 205.240 -33.522  1.00 49.850          H  
ATOM   5703  N   GLU A 357      63.277 203.139 -30.708  1.00 29.640          N  
ATOM   5704  CA  GLU A 357      64.611 203.528 -30.340  1.00 29.520          C  
ATOM   5705  C   GLU A 357      65.326 202.344 -29.729  1.00 28.130          C  
ATOM   5706  O   GLU A 357      66.458 202.035 -30.107  1.00 27.940          O  
ATOM   5707  CB  GLU A 357      64.573 204.682 -29.344  1.00 41.380          C  
ATOM   5708  CG  GLU A 357      64.070 206.006 -29.908  1.00 41.380          C  
ATOM   5709  CD  GLU A 357      64.018 207.063 -28.856  1.00 41.380          C  
ATOM   5710  OE1 GLU A 357      64.237 206.717 -27.714  1.00 41.380          O  
ATOM   5711  OE2 GLU A 357      63.760 208.209 -29.171  1.00 41.380          O  
ATOM   5712  H   GLU A 357      62.486 203.528 -30.213  1.00 35.570          H  
ATOM   5713  HA  GLU A 357      65.149 203.842 -31.235  1.00 35.420          H  
ATOM   5714 1HB  GLU A 357      63.922 204.409 -28.513  1.00 49.650          H  
ATOM   5715 2HB  GLU A 357      65.570 204.844 -28.937  1.00 49.650          H  
ATOM   5716 1HG  GLU A 357      64.728 206.327 -30.716  1.00 49.650          H  
ATOM   5717 2HG  GLU A 357      63.072 205.862 -30.320  1.00 49.650          H  
ATOM   5718  N   THR A 358      64.641 201.619 -28.840  1.00 27.160          N  
ATOM   5719  CA  THR A 358      65.257 200.489 -28.183  1.00 25.800          C  
ATOM   5720  C   THR A 358      65.584 199.379 -29.174  1.00 25.420          C  
ATOM   5721  O   THR A 358      66.726 198.904 -29.223  1.00 24.820          O  
ATOM   5722  CB  THR A 358      64.328 199.946 -27.072  1.00 36.660          C  
ATOM   5723  OG1 THR A 358      64.090 200.978 -26.091  1.00 36.660          O  
ATOM   5724  CG2 THR A 358      64.994 198.758 -26.379  1.00 36.660          C  
ATOM   5725  H   THR A 358      63.705 201.898 -28.547  1.00 32.590          H  
ATOM   5726  HA  THR A 358      66.189 200.822 -27.727  1.00 30.960          H  
ATOM   5727  HB  THR A 358      63.373 199.640 -27.504  1.00 44.000          H  
ATOM   5728  HG1 THR A 358      63.461 201.648 -26.459  1.00 44.000          H  
ATOM   5729 1HG2 THR A 358      64.342 198.390 -25.590  1.00 44.000          H  
ATOM   5730 2HG2 THR A 358      65.177 197.959 -27.091  1.00 44.000          H  
ATOM   5731 3HG2 THR A 358      65.938 199.083 -25.948  1.00 44.000          H  
ATOM   5732  N   GLN A 359      64.602 198.986 -29.998  1.00 25.820          N  
ATOM   5733  CA  GLN A 359      64.809 197.899 -30.937  1.00 25.550          C  
ATOM   5734  C   GLN A 359      65.836 198.204 -32.001  1.00 26.250          C  
ATOM   5735  O   GLN A 359      66.699 197.361 -32.275  1.00 26.140          O  
ATOM   5736  CB  GLN A 359      63.484 197.518 -31.609  1.00 35.880          C  
ATOM   5737  CG  GLN A 359      63.553 196.275 -32.519  1.00 35.880          C  
ATOM   5738  CD  GLN A 359      63.946 196.589 -33.967  1.00 35.880          C  
ATOM   5739  OE1 GLN A 359      63.567 197.621 -34.530  1.00 35.880          O  
ATOM   5740  NE2 GLN A 359      64.706 195.699 -34.569  1.00 35.880          N  
ATOM   5741  H   GLN A 359      63.678 199.423 -29.937  1.00 30.980          H  
ATOM   5742  HA  GLN A 359      65.161 197.035 -30.378  1.00 30.660          H  
ATOM   5743 1HB  GLN A 359      62.730 197.342 -30.845  1.00 43.050          H  
ATOM   5744 2HB  GLN A 359      63.135 198.364 -32.207  1.00 43.050          H  
ATOM   5745 1HG  GLN A 359      64.308 195.594 -32.115  1.00 43.050          H  
ATOM   5746 2HG  GLN A 359      62.583 195.786 -32.527  1.00 43.050          H  
ATOM   5747 1HE2 GLN A 359      64.991 195.837 -35.514  1.00 43.050          H  
ATOM   5748 2HE2 GLN A 359      65.000 194.861 -34.066  1.00 43.050          H  
ATOM   5749  N   THR A 360      65.791 199.397 -32.594  1.00 27.020          N  
ATOM   5750  CA  THR A 360      66.747 199.642 -33.644  1.00 27.120          C  
ATOM   5751  C   THR A 360      68.133 199.868 -33.077  1.00 26.130          C  
ATOM   5752  O   THR A 360      69.109 199.342 -33.628  1.00 25.680          O  
ATOM   5753  CB  THR A 360      66.341 200.826 -34.544  1.00 37.930          C  
ATOM   5754  OG1 THR A 360      66.232 202.025 -33.770  1.00 37.930          O  
ATOM   5755  CG2 THR A 360      65.015 200.540 -35.242  1.00 37.930          C  
ATOM   5756  H   THR A 360      65.092 200.104 -32.363  1.00 32.420          H  
ATOM   5757  HA  THR A 360      66.782 198.758 -34.277  1.00 32.540          H  
ATOM   5758  HB  THR A 360      67.113 200.973 -35.299  1.00 45.510          H  
ATOM   5759  HG1 THR A 360      65.480 201.946 -33.154  1.00 45.510          H  
ATOM   5760 1HG2 THR A 360      64.741 201.366 -35.884  1.00 45.510          H  
ATOM   5761 2HG2 THR A 360      65.111 199.636 -35.839  1.00 45.510          H  
ATOM   5762 3HG2 THR A 360      64.235 200.392 -34.495  1.00 45.510          H  
ATOM   5763  N   LEU A 361      68.254 200.539 -31.920  1.00 25.800          N  
ATOM   5764  CA  LEU A 361      69.574 200.779 -31.376  1.00 24.930          C  
ATOM   5765  C   LEU A 361      70.253 199.478 -30.989  1.00 24.180          C  
ATOM   5766  O   LEU A 361      71.471 199.356 -31.119  1.00 24.500          O  
ATOM   5767  CB  LEU A 361      69.518 201.746 -30.194  1.00 35.250          C  
ATOM   5768  CG  LEU A 361      70.888 202.195 -29.604  1.00 35.250          C  
ATOM   5769  CD1 LEU A 361      71.742 202.907 -30.698  1.00 35.250          C  
ATOM   5770  CD2 LEU A 361      70.630 203.124 -28.433  1.00 35.250          C  
ATOM   5771  H   LEU A 361      67.455 200.957 -31.436  1.00 30.960          H  
ATOM   5772  HA  LEU A 361      70.154 201.234 -32.153  1.00 29.920          H  
ATOM   5773 1HB  LEU A 361      68.978 202.637 -30.510  1.00 42.300          H  
ATOM   5774 2HB  LEU A 361      68.944 201.269 -29.395  1.00 42.300          H  
ATOM   5775  HG  LEU A 361      71.435 201.332 -29.256  1.00 42.300          H  
ATOM   5776 1HD1 LEU A 361      72.681 203.213 -30.278  1.00 42.300          H  
ATOM   5777 2HD1 LEU A 361      71.954 202.240 -31.530  1.00 42.300          H  
ATOM   5778 3HD1 LEU A 361      71.209 203.783 -31.066  1.00 42.300          H  
ATOM   5779 1HD2 LEU A 361      71.571 203.435 -27.998  1.00 42.300          H  
ATOM   5780 2HD2 LEU A 361      70.079 204.001 -28.773  1.00 42.300          H  
ATOM   5781 3HD2 LEU A 361      70.044 202.596 -27.681  1.00 42.300          H  
ATOM   5782  N   ARG A 362      69.491 198.515 -30.470  1.00 23.200          N  
ATOM   5783  CA  ARG A 362      70.068 197.233 -30.112  1.00 22.450          C  
ATOM   5784  C   ARG A 362      70.334 196.302 -31.303  1.00 21.880          C  
ATOM   5785  O   ARG A 362      71.354 195.608 -31.318  1.00 21.120          O  
ATOM   5786  CB  ARG A 362      69.165 196.515 -29.127  1.00 31.730          C  
ATOM   5787  CG  ARG A 362      69.128 197.134 -27.743  1.00 31.730          C  
ATOM   5788  CD  ARG A 362      68.189 196.434 -26.849  1.00 31.730          C  
ATOM   5789  NE  ARG A 362      68.167 197.042 -25.530  1.00 31.730          N  
ATOM   5790  CZ  ARG A 362      67.327 196.704 -24.532  1.00 31.730          C  
ATOM   5791  NH1 ARG A 362      66.430 195.753 -24.709  1.00 31.730          N  
ATOM   5792  NH2 ARG A 362      67.405 197.335 -23.372  1.00 31.730          N  
ATOM   5793  H   ARG A 362      68.495 198.686 -30.291  1.00 27.840          H  
ATOM   5794  HA  ARG A 362      71.017 197.412 -29.620  1.00 26.940          H  
ATOM   5795 1HB  ARG A 362      68.146 196.519 -29.518  1.00 38.080          H  
ATOM   5796 2HB  ARG A 362      69.478 195.476 -29.034  1.00 38.080          H  
ATOM   5797 1HG  ARG A 362      70.123 197.089 -27.302  1.00 38.080          H  
ATOM   5798 2HG  ARG A 362      68.816 198.176 -27.822  1.00 38.080          H  
ATOM   5799 1HD  ARG A 362      67.189 196.495 -27.276  1.00 38.080          H  
ATOM   5800 2HD  ARG A 362      68.486 195.392 -26.747  1.00 38.080          H  
ATOM   5801  HE  ARG A 362      68.840 197.777 -25.348  1.00 38.080          H  
ATOM   5802 1HH1 ARG A 362      66.369 195.272 -25.593  1.00 38.080          H  
ATOM   5803 2HH1 ARG A 362      65.801 195.503 -23.959  1.00 38.080          H  
ATOM   5804 1HH2 ARG A 362      68.094 198.064 -23.238  1.00 38.080          H  
ATOM   5805 2HH2 ARG A 362      66.781 197.091 -22.617  1.00 38.080          H  
ATOM   5806  N   GLN A 363      69.435 196.261 -32.298  1.00 22.310          N  
ATOM   5807  CA  GLN A 363      69.607 195.298 -33.383  1.00 21.860          C  
ATOM   5808  C   GLN A 363      70.075 195.814 -34.755  1.00 21.820          C  
ATOM   5809  O   GLN A 363      70.725 195.066 -35.484  1.00 21.770          O  
ATOM   5810  CB  GLN A 363      68.287 194.544 -33.583  1.00 30.780          C  
ATOM   5811  CG  GLN A 363      67.870 193.707 -32.374  1.00 30.780          C  
ATOM   5812  CD  GLN A 363      66.564 192.910 -32.584  1.00 30.780          C  
ATOM   5813  OE1 GLN A 363      65.588 193.344 -33.218  1.00 30.780          O  
ATOM   5814  NE2 GLN A 363      66.554 191.698 -32.036  1.00 30.780          N  
ATOM   5815  H   GLN A 363      68.587 196.833 -32.267  1.00 26.770          H  
ATOM   5816  HA  GLN A 363      70.348 194.573 -33.056  1.00 26.230          H  
ATOM   5817 1HB  GLN A 363      67.490 195.261 -33.791  1.00 36.940          H  
ATOM   5818 2HB  GLN A 363      68.370 193.882 -34.444  1.00 36.940          H  
ATOM   5819 1HG  GLN A 363      68.673 193.008 -32.141  1.00 36.940          H  
ATOM   5820 2HG  GLN A 363      67.714 194.381 -31.526  1.00 36.940          H  
ATOM   5821 1HE2 GLN A 363      65.747 191.110 -32.128  1.00 36.940          H  
ATOM   5822 2HE2 GLN A 363      67.353 191.369 -31.532  1.00 36.940          H  
ATOM   5823  N   GLY A 364      69.701 197.031 -35.162  1.00 21.860          N  
ATOM   5824  CA  GLY A 364      70.032 197.484 -36.511  1.00 21.840          C  
ATOM   5825  C   GLY A 364      71.202 198.454 -36.584  1.00 21.980          C  
ATOM   5826  O   GLY A 364      71.989 198.421 -37.534  1.00 21.730          O  
ATOM   5827  H   GLY A 364      69.213 197.669 -34.541  1.00 26.230          H  
ATOM   5828 1HA  GLY A 364      70.244 196.617 -37.139  1.00 26.210          H  
ATOM   5829 2HA  GLY A 364      69.153 197.962 -36.939  1.00 26.210          H  
ATOM   5830  N   VAL A 365      71.314 199.324 -35.582  1.00 22.450          N  
ATOM   5831  CA  VAL A 365      72.347 200.352 -35.569  1.00 22.810          C  
ATOM   5832  C   VAL A 365      73.189 200.448 -34.279  1.00 22.310          C  
ATOM   5833  O   VAL A 365      73.479 201.567 -33.845  1.00 22.780          O  
ATOM   5834  CB  VAL A 365      71.716 201.725 -35.872  1.00 31.790          C  
ATOM   5835  CG1 VAL A 365      71.176 201.742 -37.278  1.00 31.790          C  
ATOM   5836  CG2 VAL A 365      70.631 202.035 -34.898  1.00 31.790          C  
ATOM   5837  H   VAL A 365      70.625 199.278 -34.826  1.00 26.940          H  
ATOM   5838  HA  VAL A 365      73.036 200.133 -36.386  1.00 27.370          H  
ATOM   5839  HB  VAL A 365      72.487 202.476 -35.818  1.00 38.150          H  
ATOM   5840 1HG1 VAL A 365      70.765 202.724 -37.498  1.00 38.150          H  
ATOM   5841 2HG1 VAL A 365      71.974 201.509 -37.968  1.00 38.150          H  
ATOM   5842 3HG1 VAL A 365      70.396 201.001 -37.385  1.00 38.150          H  
ATOM   5843 1HG2 VAL A 365      70.209 202.980 -35.118  1.00 38.150          H  
ATOM   5844 2HG2 VAL A 365      69.859 201.290 -34.967  1.00 38.150          H  
ATOM   5845 3HG2 VAL A 365      71.041 202.052 -33.913  1.00 38.150          H  
ATOM   5846  N   PRO A 366      73.605 199.343 -33.624  1.00 21.380          N  
ATOM   5847  CA  PRO A 366      74.313 199.358 -32.352  1.00 20.940          C  
ATOM   5848  C   PRO A 366      75.762 199.811 -32.478  1.00 21.790          C  
ATOM   5849  O   PRO A 366      76.690 199.030 -32.277  1.00 21.800          O  
ATOM   5850  CB  PRO A 366      74.254 197.885 -31.929  1.00 31.410          C  
ATOM   5851  CG  PRO A 366      74.263 197.131 -33.238  1.00 31.410          C  
ATOM   5852  CD  PRO A 366      73.407 197.984 -34.166  1.00 31.410          C  
ATOM   5853  HA  PRO A 366      73.758 200.003 -31.674  1.00 25.130          H  
ATOM   5854 1HB  PRO A 366      75.101 197.638 -31.273  1.00 37.690          H  
ATOM   5855 2HB  PRO A 366      73.340 197.697 -31.347  1.00 37.690          H  
ATOM   5856 1HG  PRO A 366      75.294 196.992 -33.598  1.00 37.690          H  
ATOM   5857 2HG  PRO A 366      73.836 196.123 -33.085  1.00 37.690          H  
ATOM   5858 1HD  PRO A 366      73.740 197.907 -35.212  1.00 37.690          H  
ATOM   5859 2HD  PRO A 366      72.378 197.647 -34.009  1.00 37.690          H  
ATOM   5860  N   LEU A 367      75.941 201.072 -32.832  1.00 22.520          N  
ATOM   5861  CA  LEU A 367      77.263 201.624 -33.049  1.00 23.430          C  
ATOM   5862  C   LEU A 367      77.806 202.164 -31.713  1.00 23.430          C  
ATOM   5863  O   LEU A 367      77.000 202.663 -30.915  1.00 23.040          O  
ATOM   5864  CB  LEU A 367      77.169 202.732 -34.109  1.00 32.440          C  
ATOM   5865  CG  LEU A 367      76.530 202.318 -35.482  1.00 32.440          C  
ATOM   5866  CD1 LEU A 367      76.566 203.514 -36.407  1.00 32.440          C  
ATOM   5867  CD2 LEU A 367      77.228 201.110 -36.087  1.00 32.440          C  
ATOM   5868  H   LEU A 367      75.108 201.632 -32.999  1.00 27.020          H  
ATOM   5869  HA  LEU A 367      77.890 200.830 -33.415  1.00 28.120          H  
ATOM   5870 1HB  LEU A 367      76.567 203.545 -33.702  1.00 38.930          H  
ATOM   5871 2HB  LEU A 367      78.152 203.124 -34.313  1.00 38.930          H  
ATOM   5872  HG  LEU A 367      75.486 202.071 -35.323  1.00 38.930          H  
ATOM   5873 1HD1 LEU A 367      76.102 203.256 -37.336  1.00 38.930          H  
ATOM   5874 2HD1 LEU A 367      76.048 204.346 -35.953  1.00 38.930          H  
ATOM   5875 3HD1 LEU A 367      77.596 203.793 -36.595  1.00 38.930          H  
ATOM   5876 1HD2 LEU A 367      76.755 200.854 -37.031  1.00 38.930          H  
ATOM   5877 2HD2 LEU A 367      78.270 201.343 -36.260  1.00 38.930          H  
ATOM   5878 3HD2 LEU A 367      77.154 200.257 -35.419  1.00 38.930          H  
ATOM   5879  N   PRO A 368      79.153 202.185 -31.502  1.00 24.000          N  
ATOM   5880  CA  PRO A 368      79.872 202.648 -30.311  1.00 24.150          C  
ATOM   5881  C   PRO A 368      79.407 203.977 -29.722  1.00 24.640          C  
ATOM   5882  O   PRO A 368      79.442 204.138 -28.503  1.00 24.900          O  
ATOM   5883  CB  PRO A 368      81.311 202.750 -30.824  1.00 36.220          C  
ATOM   5884  CG  PRO A 368      81.409 201.676 -31.854  1.00 36.220          C  
ATOM   5885  CD  PRO A 368      80.065 201.640 -32.544  1.00 36.220          C  
ATOM   5886  HA  PRO A 368      79.821 201.859 -29.544  1.00 28.980          H  
ATOM   5887 1HB  PRO A 368      81.505 203.755 -31.228  1.00 43.470          H  
ATOM   5888 2HB  PRO A 368      82.023 202.589 -29.990  1.00 43.470          H  
ATOM   5889 1HG  PRO A 368      82.226 201.906 -32.519  1.00 43.470          H  
ATOM   5890 2HG  PRO A 368      81.673 200.716 -31.366  1.00 43.470          H  
ATOM   5891 1HD  PRO A 368      80.048 202.240 -33.445  1.00 43.470          H  
ATOM   5892 2HD  PRO A 368      79.863 200.576 -32.739  1.00 43.470          H  
ATOM   5893  N   GLY A 369      78.939 204.929 -30.520  1.00 24.740          N  
ATOM   5894  CA  GLY A 369      78.479 206.186 -29.942  1.00 25.170          C  
ATOM   5895  C   GLY A 369      77.529 206.007 -28.737  1.00 24.580          C  
ATOM   5896  O   GLY A 369      77.526 206.838 -27.826  1.00 24.690          O  
ATOM   5897  H   GLY A 369      78.944 204.863 -31.539  1.00 29.690          H  
ATOM   5898 1HA  GLY A 369      79.342 206.774 -29.638  1.00 30.200          H  
ATOM   5899 2HA  GLY A 369      77.971 206.756 -30.718  1.00 30.200          H  
ATOM   5900  N   GLN A 370      76.688 204.953 -28.735  1.00 23.940          N  
ATOM   5901  CA  GLN A 370      75.760 204.737 -27.617  1.00 23.390          C  
ATOM   5902  C   GLN A 370      76.147 203.578 -26.693  1.00 21.960          C  
ATOM   5903  O   GLN A 370      75.358 203.186 -25.829  1.00 21.390          O  
ATOM   5904  CB  GLN A 370      74.350 204.503 -28.143  1.00 32.970          C  
ATOM   5905  CG  GLN A 370      73.782 205.677 -28.916  1.00 32.970          C  
ATOM   5906  CD  GLN A 370      73.652 206.897 -28.060  1.00 32.970          C  
ATOM   5907  OE1 GLN A 370      73.023 206.853 -27.001  1.00 32.970          O  
ATOM   5908  NE2 GLN A 370      74.249 207.993 -28.493  1.00 32.970          N  
ATOM   5909  H   GLN A 370      76.708 204.278 -29.512  1.00 28.730          H  
ATOM   5910  HA  GLN A 370      75.753 205.638 -27.006  1.00 28.070          H  
ATOM   5911 1HB  GLN A 370      74.364 203.632 -28.788  1.00 39.560          H  
ATOM   5912 2HB  GLN A 370      73.689 204.286 -27.309  1.00 39.560          H  
ATOM   5913 1HG  GLN A 370      74.439 205.907 -29.751  1.00 39.560          H  
ATOM   5914 2HG  GLN A 370      72.792 205.420 -29.278  1.00 39.560          H  
ATOM   5915 1HE2 GLN A 370      74.201 208.835 -27.955  1.00 39.560          H  
ATOM   5916 2HE2 GLN A 370      74.759 207.984 -29.353  1.00 39.560          H  
ATOM   5917  N   TYR A 371      77.309 202.980 -26.927  1.00 21.400          N  
ATOM   5918  CA  TYR A 371      77.765 201.800 -26.182  1.00 20.090          C  
ATOM   5919  C   TYR A 371      79.188 201.859 -25.613  1.00 20.110          C  
ATOM   5920  O   TYR A 371      79.475 201.255 -24.576  1.00 19.130          O  
ATOM   5921  CB  TYR A 371      77.656 200.575 -27.084  1.00 28.650          C  
ATOM   5922  CG  TYR A 371      76.250 200.211 -27.480  1.00 28.650          C  
ATOM   5923  CD1 TYR A 371      75.657 200.783 -28.576  1.00 28.650          C  
ATOM   5924  CD2 TYR A 371      75.567 199.269 -26.750  1.00 28.650          C  
ATOM   5925  CE1 TYR A 371      74.391 200.427 -28.943  1.00 28.650          C  
ATOM   5926  CE2 TYR A 371      74.300 198.899 -27.124  1.00 28.650          C  
ATOM   5927  CZ  TYR A 371      73.713 199.469 -28.224  1.00 28.650          C  
ATOM   5928  OH  TYR A 371      72.457 199.058 -28.591  1.00 28.650          O  
ATOM   5929  H   TYR A 371      77.920 203.393 -27.626  1.00 25.680          H  
ATOM   5930  HA  TYR A 371      77.092 201.664 -25.336  1.00 24.110          H  
ATOM   5931 1HB  TYR A 371      78.230 200.752 -27.994  1.00 34.380          H  
ATOM   5932 2HB  TYR A 371      78.105 199.720 -26.581  1.00 34.380          H  
ATOM   5933  HD1 TYR A 371      76.187 201.516 -29.135  1.00 34.380          H  
ATOM   5934  HD2 TYR A 371      76.036 198.808 -25.881  1.00 34.380          H  
ATOM   5935  HE1 TYR A 371      73.937 200.896 -29.795  1.00 34.380          H  
ATOM   5936  HE2 TYR A 371      73.767 198.142 -26.551  1.00 34.380          H  
ATOM   5937  HH  TYR A 371      72.260 199.319 -29.531  1.00 34.380          H  
ATOM   5938  N   GLY A 372      80.086 202.538 -26.317  1.00 21.270          N  
ATOM   5939  CA  GLY A 372      81.504 202.540 -26.005  1.00 21.500          C  
ATOM   5940  C   GLY A 372      82.166 201.333 -26.663  1.00 21.580          C  
ATOM   5941  O   GLY A 372      81.502 200.548 -27.343  1.00 21.310          O  
ATOM   5942  H   GLY A 372      79.788 203.060 -27.128  1.00 25.520          H  
ATOM   5943 1HA  GLY A 372      81.956 203.463 -26.371  1.00 25.800          H  
ATOM   5944 2HA  GLY A 372      81.645 202.504 -24.926  1.00 25.800          H  
ATOM   5945  N   GLY A 373      83.474 201.186 -26.466  1.00 22.040          N  
ATOM   5946  CA  GLY A 373      84.222 200.069 -27.040  1.00 22.260          C  
ATOM   5947  C   GLY A 373      84.665 200.286 -28.483  1.00 23.050          C  
ATOM   5948  O   GLY A 373      84.557 201.384 -29.037  1.00 23.420          O  
ATOM   5949  H   GLY A 373      83.962 201.860 -25.893  1.00 26.450          H  
ATOM   5950 1HA  GLY A 373      85.096 199.866 -26.419  1.00 26.710          H  
ATOM   5951 2HA  GLY A 373      83.604 199.178 -26.998  1.00 26.710          H  
ATOM   5952  N   SER A 374      85.194 199.218 -29.066  1.00 23.340          N  
ATOM   5953  CA  SER A 374      85.758 199.187 -30.407  1.00 24.090          C  
ATOM   5954  C   SER A 374      84.737 199.104 -31.545  1.00 24.430          C  
ATOM   5955  O   SER A 374      83.575 198.756 -31.336  1.00 24.170          O  
ATOM   5956  CB  SER A 374      86.672 198.000 -30.470  1.00 33.430          C  
ATOM   5957  OG  SER A 374      87.744 198.152 -29.602  1.00 33.430          O  
ATOM   5958  H   SER A 374      85.268 198.346 -28.529  1.00 28.010          H  
ATOM   5959  HA  SER A 374      86.339 200.100 -30.539  1.00 28.910          H  
ATOM   5960 1HB  SER A 374      86.105 197.109 -30.190  1.00 40.110          H  
ATOM   5961 2HB  SER A 374      87.031 197.864 -31.464  1.00 40.110          H  
ATOM   5962  HG  SER A 374      88.130 197.269 -29.499  1.00 40.110          H  
ATOM   5963  N   ILE A 375      85.193 199.416 -32.764  1.00 25.060          N  
ATOM   5964  CA  ILE A 375      84.339 199.323 -33.957  1.00 25.470          C  
ATOM   5965  C   ILE A 375      84.269 197.955 -34.670  1.00 25.970          C  
ATOM   5966  O   ILE A 375      83.165 197.531 -35.005  1.00 25.710          O  
ATOM   5967  CB  ILE A 375      84.685 200.409 -35.020  1.00 35.490          C  
ATOM   5968  CG1 ILE A 375      84.381 201.782 -34.469  1.00 35.490          C  
ATOM   5969  CG2 ILE A 375      83.864 200.145 -36.314  1.00 35.490          C  
ATOM   5970  CD1 ILE A 375      84.947 202.928 -35.294  1.00 35.490          C  
ATOM   5971  H   ILE A 375      86.151 199.728 -32.847  1.00 30.070          H  
ATOM   5972  HA  ILE A 375      83.324 199.545 -33.626  1.00 30.560          H  
ATOM   5973  HB  ILE A 375      85.727 200.399 -35.267  1.00 42.590          H  
ATOM   5974 1HG1 ILE A 375      83.317 201.895 -34.445  1.00 42.590          H  
ATOM   5975 2HG1 ILE A 375      84.763 201.854 -33.453  1.00 42.590          H  
ATOM   5976 1HG2 ILE A 375      84.083 200.889 -37.062  1.00 42.590          H  
ATOM   5977 2HG2 ILE A 375      84.102 199.176 -36.738  1.00 42.590          H  
ATOM   5978 3HG2 ILE A 375      82.795 200.176 -36.079  1.00 42.590          H  
ATOM   5979 1HD1 ILE A 375      84.659 203.873 -34.836  1.00 42.590          H  
ATOM   5980 2HD1 ILE A 375      86.030 202.846 -35.321  1.00 42.590          H  
ATOM   5981 3HD1 ILE A 375      84.571 202.908 -36.299  1.00 42.590          H  
ATOM   5982  N   PRO A 376      85.390 197.277 -35.004  1.00 26.720          N  
ATOM   5983  CA  PRO A 376      85.416 196.048 -35.779  1.00 27.300          C  
ATOM   5984  C   PRO A 376      84.597 194.952 -35.141  1.00 26.640          C  
ATOM   5985  O   PRO A 376      84.510 194.885 -33.905  1.00 26.640          O  
ATOM   5986  CB  PRO A 376      86.900 195.684 -35.823  1.00 40.950          C  
ATOM   5987  CG  PRO A 376      87.621 196.974 -35.539  1.00 40.950          C  
ATOM   5988  CD  PRO A 376      86.729 197.694 -34.563  1.00 40.950          C  
ATOM   5989  HA  PRO A 376      85.036 196.267 -36.800  1.00 32.760          H  
ATOM   5990 1HB  PRO A 376      87.105 194.892 -35.087  1.00 49.140          H  
ATOM   5991 2HB  PRO A 376      87.158 195.268 -36.806  1.00 49.140          H  
ATOM   5992 1HG  PRO A 376      88.624 196.769 -35.130  1.00 49.140          H  
ATOM   5993 2HG  PRO A 376      87.770 197.540 -36.473  1.00 49.140          H  
ATOM   5994 1HD  PRO A 376      86.918 197.313 -33.571  1.00 49.140          H  
ATOM   5995 2HD  PRO A 376      86.920 198.744 -34.652  1.00 49.140          H  
ATOM   5996  N   ALA A 377      84.016 194.091 -35.963  1.00 26.110          N  
ATOM   5997  CA  ALA A 377      83.225 192.999 -35.440  1.00 25.440          C  
ATOM   5998  C   ALA A 377      84.079 192.136 -34.545  1.00 24.630          C  
ATOM   5999  O   ALA A 377      85.245 191.874 -34.843  1.00 24.830          O  
ATOM   6000  CB  ALA A 377      82.648 192.163 -36.568  1.00 35.880          C  
ATOM   6001  H   ALA A 377      84.118 194.201 -36.963  1.00 31.330          H  
ATOM   6002  HA  ALA A 377      82.412 193.415 -34.846  1.00 30.530          H  
ATOM   6003 1HB  ALA A 377      82.051 191.351 -36.148  1.00 43.060          H  
ATOM   6004 2HB  ALA A 377      82.020 192.788 -37.200  1.00 43.060          H  
ATOM   6005 3HB  ALA A 377      83.460 191.744 -37.160  1.00 43.060          H  
ATOM   6006  N   SER A 378      83.475 191.706 -33.441  1.00 23.800          N  
ATOM   6007  CA  SER A 378      84.069 190.835 -32.430  1.00 23.020          C  
ATOM   6008  C   SER A 378      85.245 191.459 -31.670  1.00 23.430          C  
ATOM   6009  O   SER A 378      85.906 190.767 -30.890  1.00 23.540          O  
ATOM   6010  CB  SER A 378      84.502 189.516 -33.052  1.00 32.540          C  
ATOM   6011  OG  SER A 378      83.416 188.860 -33.661  1.00 32.540          O  
ATOM   6012  H   SER A 378      82.522 191.995 -33.290  1.00 28.560          H  
ATOM   6013  HA  SER A 378      83.294 190.611 -31.696  1.00 27.620          H  
ATOM   6014 1HB  SER A 378      85.291 189.679 -33.778  1.00 39.050          H  
ATOM   6015 2HB  SER A 378      84.916 188.877 -32.273  1.00 39.050          H  
ATOM   6016  HG  SER A 378      83.779 188.061 -34.048  1.00 39.050          H  
ATOM   6017  N   SER A 379      85.489 192.759 -31.858  1.00 23.710          N  
ATOM   6018  CA  SER A 379      86.529 193.446 -31.114  1.00 24.180          C  
ATOM   6019  C   SER A 379      86.018 193.741 -29.709  1.00 23.270          C  
ATOM   6020  O   SER A 379      84.797 193.857 -29.499  1.00 22.470          O  
ATOM   6021  CB  SER A 379      86.997 194.689 -31.822  1.00 33.660          C  
ATOM   6022  OG  SER A 379      87.976 195.339 -31.053  1.00 33.660          O  
ATOM   6023  H   SER A 379      84.948 193.300 -32.539  1.00 28.450          H  
ATOM   6024  HA  SER A 379      87.390 192.782 -31.027  1.00 29.020          H  
ATOM   6025 1HB  SER A 379      87.409 194.415 -32.786  1.00 40.400          H  
ATOM   6026 2HB  SER A 379      86.152 195.355 -32.004  1.00 40.400          H  
ATOM   6027  HG  SER A 379      88.332 196.037 -31.605  1.00 40.400          H  
ATOM   6028  N   SER A 380      86.946 193.812 -28.761  1.00 23.470          N  
ATOM   6029  CA  SER A 380      86.650 194.029 -27.355  1.00 22.850          C  
ATOM   6030  C   SER A 380      85.912 195.314 -27.021  1.00 23.400          C  
ATOM   6031  O   SER A 380      86.133 196.382 -27.606  1.00 24.470          O  
ATOM   6032  CB  SER A 380      87.936 194.015 -26.556  1.00 32.240          C  
ATOM   6033  OG  SER A 380      88.560 192.762 -26.611  1.00 32.240          O  
ATOM   6034  H   SER A 380      87.913 193.699 -29.034  1.00 28.160          H  
ATOM   6035  HA  SER A 380      86.032 193.196 -27.023  1.00 27.420          H  
ATOM   6036 1HB  SER A 380      88.609 194.777 -26.946  1.00 38.690          H  
ATOM   6037 2HB  SER A 380      87.720 194.274 -25.521  1.00 38.690          H  
ATOM   6038  HG  SER A 380      89.352 192.838 -26.070  1.00 38.690          H  
ATOM   6039  N   HIS A 381      85.024 195.162 -26.045  1.00 22.670          N  
ATOM   6040  CA  HIS A 381      84.244 196.244 -25.463  1.00 23.080          C  
ATOM   6041  C   HIS A 381      83.885 196.177 -23.933  1.00 22.760          C  
ATOM   6042  O   HIS A 381      83.796 197.247 -23.315  1.00 22.570          O  
ATOM   6043  CB  HIS A 381      82.970 196.427 -26.304  1.00 32.150          C  
ATOM   6044  CG  HIS A 381      82.135 195.210 -26.419  1.00 32.150          C  
ATOM   6045  ND1 HIS A 381      82.433 194.172 -27.306  1.00 32.150          N  
ATOM   6046  CD2 HIS A 381      81.014 194.835 -25.759  1.00 32.150          C  
ATOM   6047  CE1 HIS A 381      81.524 193.224 -27.172  1.00 32.150          C  
ATOM   6048  NE2 HIS A 381      80.657 193.600 -26.240  1.00 32.150          N  
ATOM   6049  H   HIS A 381      84.920 194.227 -25.708  1.00 27.200          H  
ATOM   6050  HA  HIS A 381      84.807 197.162 -25.591  1.00 27.700          H  
ATOM   6051 1HB  HIS A 381      82.355 197.216 -25.869  1.00 38.580          H  
ATOM   6052 2HB  HIS A 381      83.239 196.742 -27.316  1.00 38.580          H  
ATOM   6053  HD1 HIS A 381      83.101 194.185 -28.101  1.00 38.580          H  
ATOM   6054  HD2 HIS A 381      80.419 195.310 -24.979  1.00 38.580          H  
ATOM   6055  HE1 HIS A 381      81.578 192.322 -27.780  1.00 38.580          H  
ATOM   6056  N   PRO A 382      83.696 194.981 -23.266  1.00 22.760          N  
ATOM   6057  CA  PRO A 382      83.219 194.869 -21.882  1.00 22.580          C  
ATOM   6058  C   PRO A 382      83.979 195.720 -20.873  1.00 22.870          C  
ATOM   6059  O   PRO A 382      83.379 196.276 -19.952  1.00 23.220          O  
ATOM   6060  CB  PRO A 382      83.438 193.381 -21.577  1.00 33.870          C  
ATOM   6061  CG  PRO A 382      83.288 192.711 -22.900  1.00 33.870          C  
ATOM   6062  CD  PRO A 382      83.954 193.648 -23.874  1.00 33.870          C  
ATOM   6063  HA  PRO A 382      82.149 195.113 -21.855  1.00 27.100          H  
ATOM   6064 1HB  PRO A 382      84.423 193.224 -21.124  1.00 40.640          H  
ATOM   6065 2HB  PRO A 382      82.696 193.043 -20.833  1.00 40.640          H  
ATOM   6066 1HG  PRO A 382      83.752 191.712 -22.885  1.00 40.640          H  
ATOM   6067 2HG  PRO A 382      82.221 192.562 -23.133  1.00 40.640          H  
ATOM   6068 1HD  PRO A 382      85.031 193.433 -23.922  1.00 40.640          H  
ATOM   6069 2HD  PRO A 382      83.444 193.503 -24.812  1.00 40.640          H  
ATOM   6070  N   HIS A 383      85.291 195.852 -21.066  1.00 22.760          N  
ATOM   6071  CA  HIS A 383      86.073 196.661 -20.160  1.00 22.980          C  
ATOM   6072  C   HIS A 383      87.058 197.494 -20.942  1.00 23.950          C  
ATOM   6073  O   HIS A 383      88.250 197.488 -20.632  1.00 24.170          O  
ATOM   6074  CB  HIS A 383      86.849 195.772 -19.181  1.00 32.080          C  
ATOM   6075  CG  HIS A 383      85.982 194.852 -18.376  1.00 32.080          C  
ATOM   6076  ND1 HIS A 383      85.189 195.289 -17.338  1.00 32.080          N  
ATOM   6077  CD2 HIS A 383      85.793 193.516 -18.462  1.00 32.080          C  
ATOM   6078  CE1 HIS A 383      84.547 194.255 -16.822  1.00 32.080          C  
ATOM   6079  NE2 HIS A 383      84.900 193.169 -17.486  1.00 32.080          N  
ATOM   6080  H   HIS A 383      85.754 195.368 -21.817  1.00 27.310          H  
ATOM   6081  HA  HIS A 383      85.428 197.336 -19.601  1.00 27.580          H  
ATOM   6082 1HB  HIS A 383      87.567 195.167 -19.735  1.00 38.500          H  
ATOM   6083 2HB  HIS A 383      87.412 196.399 -18.492  1.00 38.500          H  
ATOM   6084  HD1 HIS A 383      84.813 196.215 -17.280  1.00 38.500          H  
ATOM   6085  HD2 HIS A 383      86.202 192.752 -19.122  1.00 38.500          H  
ATOM   6086  HE1 HIS A 383      83.863 194.392 -15.986  1.00 38.500          H  
ATOM   6087  N   VAL A 384      86.563 198.245 -21.916  1.00 24.240          N  
ATOM   6088  CA  VAL A 384      87.449 199.058 -22.726  1.00 24.520          C  
ATOM   6089  C   VAL A 384      87.403 200.532 -22.403  1.00 24.350          C  
ATOM   6090  O   VAL A 384      86.371 201.192 -22.529  1.00 23.860          O  
ATOM   6091  CB  VAL A 384      87.125 198.832 -24.206  1.00 34.220          C  
ATOM   6092  CG1 VAL A 384      87.966 199.710 -25.119  1.00 34.220          C  
ATOM   6093  CG2 VAL A 384      87.421 197.418 -24.528  1.00 34.220          C  
ATOM   6094  H   VAL A 384      85.562 198.190 -22.145  1.00 29.090          H  
ATOM   6095  HA  VAL A 384      88.470 198.720 -22.557  1.00 29.420          H  
ATOM   6096  HB  VAL A 384      86.075 199.052 -24.379  1.00 41.060          H  
ATOM   6097 1HG1 VAL A 384      87.695 199.486 -26.146  1.00 41.060          H  
ATOM   6098 2HG1 VAL A 384      87.774 200.765 -24.920  1.00 41.060          H  
ATOM   6099 3HG1 VAL A 384      89.029 199.506 -24.972  1.00 41.060          H  
ATOM   6100 1HG2 VAL A 384      87.209 197.248 -25.557  1.00 41.060          H  
ATOM   6101 2HG2 VAL A 384      88.455 197.247 -24.354  1.00 41.060          H  
ATOM   6102 3HG2 VAL A 384      86.831 196.751 -23.908  1.00 41.060          H  
ATOM   6103  N   THR A 385      88.561 201.028 -22.010  1.00 24.810          N  
ATOM   6104  CA  THR A 385      88.808 202.404 -21.669  1.00 24.780          C  
ATOM   6105  C   THR A 385      89.183 203.144 -22.943  1.00 24.460          C  
ATOM   6106  O   THR A 385      89.432 202.523 -23.978  1.00 24.390          O  
ATOM   6107  CB  THR A 385      89.950 202.500 -20.644  1.00 34.700          C  
ATOM   6108  OG1 THR A 385      91.130 201.979 -21.246  1.00 34.700          O  
ATOM   6109  CG2 THR A 385      89.636 201.687 -19.385  1.00 34.700          C  
ATOM   6110  H   THR A 385      89.348 200.400 -21.935  1.00 29.770          H  
ATOM   6111  HA  THR A 385      87.900 202.845 -21.258  1.00 29.740          H  
ATOM   6112  HB  THR A 385      90.108 203.542 -20.380  1.00 41.640          H  
ATOM   6113  HG1 THR A 385      91.897 202.151 -20.681  1.00 41.640          H  
ATOM   6114 1HG2 THR A 385      90.470 201.767 -18.684  1.00 41.640          H  
ATOM   6115 2HG2 THR A 385      88.732 202.072 -18.920  1.00 41.640          H  
ATOM   6116 3HG2 THR A 385      89.488 200.639 -19.645  1.00 41.640          H  
ATOM   6117  N   LEU A 386      89.213 204.464 -22.884  1.00 24.310          N  
ATOM   6118  CA  LEU A 386      89.680 205.261 -24.009  1.00 24.070          C  
ATOM   6119  C   LEU A 386      90.681 206.288 -23.506  1.00 24.740          C  
ATOM   6120  O   LEU A 386      90.533 206.777 -22.388  1.00 24.690          O  
ATOM   6121  CB  LEU A 386      88.506 205.939 -24.722  1.00 33.790          C  
ATOM   6122  CG  LEU A 386      87.447 204.986 -25.378  1.00 33.790          C  
ATOM   6123  CD1 LEU A 386      86.250 205.809 -25.831  1.00 33.790          C  
ATOM   6124  CD2 LEU A 386      88.074 204.226 -26.581  1.00 33.790          C  
ATOM   6125  H   LEU A 386      88.954 204.927 -22.026  1.00 29.170          H  
ATOM   6126  HA  LEU A 386      90.200 204.618 -24.712  1.00 28.880          H  
ATOM   6127 1HB  LEU A 386      87.988 206.573 -24.007  1.00 40.550          H  
ATOM   6128 2HB  LEU A 386      88.912 206.575 -25.497  1.00 40.550          H  
ATOM   6129  HG  LEU A 386      87.100 204.264 -24.638  1.00 40.550          H  
ATOM   6130 1HD1 LEU A 386      85.505 205.146 -26.270  1.00 40.550          H  
ATOM   6131 2HD1 LEU A 386      85.815 206.323 -24.973  1.00 40.550          H  
ATOM   6132 3HD1 LEU A 386      86.557 206.538 -26.568  1.00 40.550          H  
ATOM   6133 1HD2 LEU A 386      87.322 203.568 -27.020  1.00 40.550          H  
ATOM   6134 2HD2 LEU A 386      88.415 204.940 -27.331  1.00 40.550          H  
ATOM   6135 3HD2 LEU A 386      88.912 203.623 -26.249  1.00 40.550          H  
ATOM   6136  N   GLU A 387      91.684 206.594 -24.325  1.00 25.420          N  
ATOM   6137  CA  GLU A 387      92.721 207.592 -24.031  1.00 26.160          C  
ATOM   6138  C   GLU A 387      92.271 209.020 -24.351  1.00 26.790          C  
ATOM   6139  O   GLU A 387      91.181 209.237 -24.884  1.00 26.250          O  
ATOM   6140  CB  GLU A 387      93.970 207.299 -24.881  1.00 36.330          C  
ATOM   6141  CG  GLU A 387      94.841 206.081 -24.511  1.00 36.330          C  
ATOM   6142  CD  GLU A 387      95.647 206.284 -23.267  1.00 36.330          C  
ATOM   6143  OE1 GLU A 387      95.563 207.349 -22.704  1.00 36.330          O  
ATOM   6144  OE2 GLU A 387      96.381 205.401 -22.903  1.00 36.330          O  
ATOM   6145  H   GLU A 387      91.724 206.123 -25.218  1.00 30.500          H  
ATOM   6146  HA  GLU A 387      92.974 207.534 -22.970  1.00 31.390          H  
ATOM   6147 1HB  GLU A 387      93.636 207.145 -25.897  1.00 43.590          H  
ATOM   6148 2HB  GLU A 387      94.619 208.175 -24.899  1.00 43.590          H  
ATOM   6149 1HG  GLU A 387      94.202 205.237 -24.354  1.00 43.590          H  
ATOM   6150 2HG  GLU A 387      95.506 205.848 -25.341  1.00 43.590          H  
ATOM   6151  N   GLY A 388      93.131 209.991 -24.025  1.00 27.950          N  
ATOM   6152  CA  GLY A 388      92.898 211.393 -24.373  1.00 28.710          C  
ATOM   6153  C   GLY A 388      93.622 211.645 -25.690  1.00 28.880          C  
ATOM   6154  O   GLY A 388      94.029 210.694 -26.343  1.00 29.110          O  
ATOM   6155  H   GLY A 388      93.992 209.745 -23.552  1.00 33.540          H  
ATOM   6156 1HA  GLY A 388      91.831 211.585 -24.481  1.00 34.450          H  
ATOM   6157 2HA  GLY A 388      93.290 212.045 -23.593  1.00 34.450          H  
ATOM   6158  N   LYS A 389      93.834 212.901 -26.066  1.00 28.810          N  
ATOM   6159  CA  LYS A 389      94.490 213.157 -27.348  1.00 29.060          C  
ATOM   6160  C   LYS A 389      96.000 212.966 -27.184  1.00 29.240          C  
ATOM   6161  O   LYS A 389      96.494 213.125 -26.065  1.00 29.640          O  
ATOM   6162  CB  LYS A 389      94.185 214.577 -27.834  1.00 40.580          C  
ATOM   6163  CG  LYS A 389      94.768 215.696 -26.990  1.00 40.580          C  
ATOM   6164  CD  LYS A 389      94.352 217.063 -27.540  1.00 40.580          C  
ATOM   6165  CE  LYS A 389      94.973 218.207 -26.739  1.00 40.580          C  
ATOM   6166  NZ  LYS A 389      94.572 219.546 -27.269  1.00 40.580          N  
ATOM   6167  H   LYS A 389      93.525 213.659 -25.481  1.00 34.570          H  
ATOM   6168  HA  LYS A 389      94.096 212.448 -28.070  1.00 34.870          H  
ATOM   6169 1HB  LYS A 389      94.551 214.702 -28.847  1.00 48.700          H  
ATOM   6170 2HB  LYS A 389      93.117 214.725 -27.871  1.00 48.700          H  
ATOM   6171 1HG  LYS A 389      94.422 215.599 -25.963  1.00 48.700          H  
ATOM   6172 2HG  LYS A 389      95.857 215.631 -26.994  1.00 48.700          H  
ATOM   6173 1HD  LYS A 389      94.668 217.141 -28.581  1.00 48.700          H  
ATOM   6174 2HD  LYS A 389      93.265 217.153 -27.504  1.00 48.700          H  
ATOM   6175 1HE  LYS A 389      94.655 218.129 -25.701  1.00 48.700          H  
ATOM   6176 2HE  LYS A 389      96.060 218.124 -26.783  1.00 48.700          H  
ATOM   6177 1HZ  LYS A 389      95.004 220.273 -26.714  1.00 48.700          H  
ATOM   6178 2HZ  LYS A 389      94.874 219.636 -28.230  1.00 48.700          H  
ATOM   6179 3HZ  LYS A 389      93.567 219.642 -27.223  1.00 48.700          H  
ATOM   6180  N   PRO A 390      96.776 212.678 -28.255  1.00 29.000          N  
ATOM   6181  CA  PRO A 390      96.487 212.428 -29.676  1.00 28.610          C  
ATOM   6182  C   PRO A 390      95.577 211.219 -29.821  1.00 28.500          C  
ATOM   6183  O   PRO A 390      95.644 210.329 -28.985  1.00 28.320          O  
ATOM   6184  CB  PRO A 390      97.886 212.151 -30.259  1.00 42.910          C  
ATOM   6185  CG  PRO A 390      98.837 212.799 -29.292  1.00 42.910          C  
ATOM   6186  CD  PRO A 390      98.196 212.603 -27.947  1.00 42.910          C  
ATOM   6187  HA  PRO A 390      96.041 213.335 -30.107  1.00 34.330          H  
ATOM   6188 1HB  PRO A 390      98.046 211.061 -30.354  1.00 51.500          H  
ATOM   6189 2HB  PRO A 390      97.978 212.575 -31.268  1.00 51.500          H  
ATOM   6190 1HG  PRO A 390      99.830 212.328 -29.359  1.00 51.500          H  
ATOM   6191 2HG  PRO A 390      98.973 213.861 -29.545  1.00 51.500          H  
ATOM   6192 1HD  PRO A 390      98.431 211.609 -27.535  1.00 51.500          H  
ATOM   6193 2HD  PRO A 390      98.481 213.412 -27.256  1.00 51.500          H  
ATOM   6194  N   PRO A 391      94.741 211.137 -30.860  1.00 28.630          N  
ATOM   6195  CA  PRO A 391      93.791 210.060 -31.049  1.00 28.560          C  
ATOM   6196  C   PRO A 391      94.424 208.678 -31.165  1.00 28.830          C  
ATOM   6197  O   PRO A 391      94.950 208.299 -32.210  1.00 29.160          O  
ATOM   6198  CB  PRO A 391      93.087 210.490 -32.344  1.00 42.840          C  
ATOM   6199  CG  PRO A 391      94.064 211.398 -33.057  1.00 42.840          C  
ATOM   6200  CD  PRO A 391      94.809 212.114 -31.952  1.00 42.840          C  
ATOM   6201  HA  PRO A 391      93.097 210.070 -30.219  1.00 34.270          H  
ATOM   6202 1HB  PRO A 391      92.828 209.610 -32.936  1.00 51.410          H  
ATOM   6203 2HB  PRO A 391      92.133 210.998 -32.104  1.00 51.410          H  
ATOM   6204 1HG  PRO A 391      94.722 210.801 -33.705  1.00 51.410          H  
ATOM   6205 2HG  PRO A 391      93.502 212.089 -33.709  1.00 51.410          H  
ATOM   6206 1HD  PRO A 391      95.839 212.286 -32.272  1.00 51.410          H  
ATOM   6207 2HD  PRO A 391      94.291 213.045 -31.682  1.00 51.410          H  
ATOM   6208  N   ASN A 392      94.314 207.934 -30.069  1.00 28.690          N  
ATOM   6209  CA  ASN A 392      94.806 206.576 -29.869  1.00 28.870          C  
ATOM   6210  C   ASN A 392      93.714 205.531 -30.062  1.00 27.830          C  
ATOM   6211  O   ASN A 392      92.517 205.851 -30.000  1.00 27.770          O  
ATOM   6212  CB  ASN A 392      95.452 206.451 -28.512  1.00 40.350          C  
ATOM   6213  CG  ASN A 392      96.730 207.239 -28.412  1.00 40.350          C  
ATOM   6214  OD1 ASN A 392      97.591 207.166 -29.299  1.00 40.350          O  
ATOM   6215  ND2 ASN A 392      96.874 207.988 -27.356  1.00 40.350          N  
ATOM   6216  H   ASN A 392      93.875 208.378 -29.269  1.00 34.430          H  
ATOM   6217  HA  ASN A 392      95.568 206.377 -30.623  1.00 34.640          H  
ATOM   6218 1HB  ASN A 392      94.768 206.825 -27.774  1.00 48.420          H  
ATOM   6219 2HB  ASN A 392      95.648 205.402 -28.281  1.00 48.420          H  
ATOM   6220 1HD2 ASN A 392      97.699 208.539 -27.241  1.00 48.420          H  
ATOM   6221 2HD2 ASN A 392      96.150 208.026 -26.666  1.00 48.420          H  
ATOM   6222  N   SER A 393      94.117 204.295 -30.345  1.00 27.050          N  
ATOM   6223  CA  SER A 393      93.157 203.207 -30.484  1.00 26.070          C  
ATOM   6224  C   SER A 393      92.589 202.713 -29.159  1.00 25.440          C  
ATOM   6225  O   SER A 393      93.188 202.886 -28.084  1.00 25.360          O  
ATOM   6226  CB  SER A 393      93.813 202.042 -31.211  1.00 36.890          C  
ATOM   6227  OG  SER A 393      94.831 201.439 -30.428  1.00 36.890          O  
ATOM   6228  H   SER A 393      95.104 204.093 -30.428  1.00 32.460          H  
ATOM   6229  HA  SER A 393      92.317 203.560 -31.074  1.00 31.280          H  
ATOM   6230 1HB  SER A 393      93.058 201.299 -31.460  1.00 44.270          H  
ATOM   6231 2HB  SER A 393      94.237 202.399 -32.146  1.00 44.270          H  
ATOM   6232  HG  SER A 393      95.273 200.815 -31.023  1.00 44.270          H  
ATOM   6233  N   SER A 394      91.437 202.033 -29.269  1.00 24.990          N  
ATOM   6234  CA  SER A 394      90.780 201.375 -28.153  1.00 24.360          C  
ATOM   6235  C   SER A 394      91.617 200.210 -27.656  1.00 24.730          C  
ATOM   6236  O   SER A 394      91.559 199.839 -26.482  1.00 24.430          O  
ATOM   6237  CB  SER A 394      89.445 200.871 -28.614  1.00 34.360          C  
ATOM   6238  OG  SER A 394      89.634 199.911 -29.607  1.00 34.360          O  
ATOM   6239  H   SER A 394      90.994 201.957 -30.176  1.00 29.990          H  
ATOM   6240  HA  SER A 394      90.650 202.094 -27.342  1.00 29.230          H  
ATOM   6241 1HB  SER A 394      88.916 200.435 -27.787  1.00 41.230          H  
ATOM   6242 2HB  SER A 394      88.841 201.694 -28.996  1.00 41.230          H  
ATOM   6243  HG  SER A 394      88.783 199.463 -29.710  1.00 41.230          H  
ATOM   6244  N   HIS A 395      92.412 199.630 -28.563  1.00 25.430          N  
ATOM   6245  CA  HIS A 395      93.304 198.542 -28.220  1.00 25.950          C  
ATOM   6246  C   HIS A 395      94.357 199.006 -27.258  1.00 25.990          C  
ATOM   6247  O   HIS A 395      94.572 198.368 -26.228  1.00 26.110          O  
ATOM   6248  CB  HIS A 395      93.995 197.940 -29.438  1.00 36.120          C  
ATOM   6249  CG  HIS A 395      95.017 196.918 -29.041  1.00 36.120          C  
ATOM   6250  ND1 HIS A 395      94.687 195.682 -28.529  1.00 36.120          N  
ATOM   6251  CD2 HIS A 395      96.366 196.970 -29.064  1.00 36.120          C  
ATOM   6252  CE1 HIS A 395      95.799 195.017 -28.252  1.00 36.120          C  
ATOM   6253  NE2 HIS A 395      96.829 195.779 -28.573  1.00 36.120          N  
ATOM   6254  H   HIS A 395      92.350 199.940 -29.522  1.00 30.520          H  
ATOM   6255  HA  HIS A 395      92.739 197.749 -27.733  1.00 31.140          H  
ATOM   6256 1HB  HIS A 395      93.258 197.467 -30.084  1.00 43.350          H  
ATOM   6257 2HB  HIS A 395      94.487 198.722 -30.007  1.00 43.350          H  
ATOM   6258  HD1 HIS A 395      93.771 195.283 -28.483  1.00 43.350          H  
ATOM   6259  HD2 HIS A 395      97.059 197.737 -29.379  1.00 43.350          H  
ATOM   6260  HE1 HIS A 395      95.758 194.013 -27.833  1.00 43.350          H  
ATOM   6261  N   GLN A 396      95.043 200.101 -27.588  1.00 25.940          N  
ATOM   6262  CA  GLN A 396      96.082 200.553 -26.688  1.00 26.010          C  
ATOM   6263  C   GLN A 396      95.504 200.968 -25.351  1.00 25.520          C  
ATOM   6264  O   GLN A 396      96.113 200.696 -24.315  1.00 25.750          O  
ATOM   6265  CB  GLN A 396      96.876 201.701 -27.300  1.00 36.390          C  
ATOM   6266  CG  GLN A 396      97.775 201.291 -28.455  1.00 36.390          C  
ATOM   6267  CD  GLN A 396      98.881 200.354 -28.006  1.00 36.390          C  
ATOM   6268  OE1 GLN A 396      99.451 200.540 -26.930  1.00 36.390          O  
ATOM   6269  NE2 GLN A 396      99.197 199.362 -28.819  1.00 36.390          N  
ATOM   6270  H   GLN A 396      94.844 200.589 -28.461  1.00 31.130          H  
ATOM   6271  HA  GLN A 396      96.762 199.721 -26.511  1.00 31.210          H  
ATOM   6272 1HB  GLN A 396      96.178 202.456 -27.673  1.00 43.660          H  
ATOM   6273 2HB  GLN A 396      97.489 202.174 -26.532  1.00 43.660          H  
ATOM   6274 1HG  GLN A 396      97.172 200.769 -29.194  1.00 43.660          H  
ATOM   6275 2HG  GLN A 396      98.225 202.180 -28.895  1.00 43.660          H  
ATOM   6276 1HE2 GLN A 396      99.922 198.719 -28.568  1.00 43.660          H  
ATOM   6277 2HE2 GLN A 396      98.721 199.256 -29.692  1.00 43.660          H  
ATOM   6278  N   ALA A 397      94.323 201.599 -25.346  1.00 24.940          N  
ATOM   6279  CA  ALA A 397      93.731 201.981 -24.071  1.00 24.530          C  
ATOM   6280  C   ALA A 397      93.406 200.738 -23.226  1.00 24.710          C  
ATOM   6281  O   ALA A 397      93.741 200.685 -22.033  1.00 24.810          O  
ATOM   6282  CB  ALA A 397      92.487 202.796 -24.309  1.00 34.510          C  
ATOM   6283  H   ALA A 397      93.863 201.849 -26.228  1.00 29.930          H  
ATOM   6284  HA  ALA A 397      94.457 202.589 -23.529  1.00 29.440          H  
ATOM   6285 1HB  ALA A 397      92.069 203.102 -23.360  1.00 41.410          H  
ATOM   6286 2HB  ALA A 397      92.722 203.665 -24.900  1.00 41.410          H  
ATOM   6287 3HB  ALA A 397      91.766 202.186 -24.849  1.00 41.410          H  
ATOM   6288  N   LEU A 398      92.851 199.694 -23.871  1.00 24.870          N  
ATOM   6289  CA  LEU A 398      92.524 198.452 -23.187  1.00 25.080          C  
ATOM   6290  C   LEU A 398      93.771 197.791 -22.655  1.00 25.650          C  
ATOM   6291  O   LEU A 398      93.771 197.274 -21.538  1.00 25.660          O  
ATOM   6292  CB  LEU A 398      91.809 197.461 -24.116  1.00 35.030          C  
ATOM   6293  CG  LEU A 398      91.457 196.049 -23.493  1.00 35.030          C  
ATOM   6294  CD1 LEU A 398      90.519 196.189 -22.276  1.00 35.030          C  
ATOM   6295  CD2 LEU A 398      90.829 195.175 -24.572  1.00 35.030          C  
ATOM   6296  H   LEU A 398      92.586 199.783 -24.856  1.00 29.840          H  
ATOM   6297  HA  LEU A 398      91.871 198.698 -22.355  1.00 30.100          H  
ATOM   6298 1HB  LEU A 398      90.888 197.923 -24.457  1.00 42.030          H  
ATOM   6299 2HB  LEU A 398      92.444 197.295 -24.988  1.00 42.030          H  
ATOM   6300  HG  LEU A 398      92.370 195.581 -23.149  1.00 42.030          H  
ATOM   6301 1HD1 LEU A 398      90.303 195.205 -21.864  1.00 42.030          H  
ATOM   6302 2HD1 LEU A 398      90.980 196.796 -21.499  1.00 42.030          H  
ATOM   6303 3HD1 LEU A 398      89.606 196.643 -22.570  1.00 42.030          H  
ATOM   6304 1HD2 LEU A 398      90.607 194.190 -24.159  1.00 42.030          H  
ATOM   6305 2HD2 LEU A 398      89.919 195.629 -24.928  1.00 42.030          H  
ATOM   6306 3HD2 LEU A 398      91.529 195.073 -25.401  1.00 42.030          H  
ATOM   6307  N   LEU A 399      94.825 197.782 -23.462  1.00 26.160          N  
ATOM   6308  CA  LEU A 399      96.072 197.168 -23.086  1.00 26.830          C  
ATOM   6309  C   LEU A 399      96.650 197.846 -21.847  1.00 26.710          C  
ATOM   6310  O   LEU A 399      97.046 197.153 -20.910  1.00 27.090          O  
ATOM   6311  CB  LEU A 399      97.031 197.245 -24.282  1.00 37.290          C  
ATOM   6312  CG  LEU A 399      98.443 196.675 -24.139  1.00 37.290          C  
ATOM   6313  CD1 LEU A 399      98.390 195.178 -23.813  1.00 37.290          C  
ATOM   6314  CD2 LEU A 399      99.180 196.921 -25.470  1.00 37.290          C  
ATOM   6315  H   LEU A 399      94.742 198.191 -24.396  1.00 31.390          H  
ATOM   6316  HA  LEU A 399      95.872 196.127 -22.853  1.00 32.200          H  
ATOM   6317 1HB  LEU A 399      96.556 196.751 -25.131  1.00 44.750          H  
ATOM   6318 2HB  LEU A 399      97.143 198.294 -24.541  1.00 44.750          H  
ATOM   6319  HG  LEU A 399      98.965 197.183 -23.336  1.00 44.750          H  
ATOM   6320 1HD1 LEU A 399      99.406 194.791 -23.726  1.00 44.750          H  
ATOM   6321 2HD1 LEU A 399      97.871 195.014 -22.872  1.00 44.750          H  
ATOM   6322 3HD1 LEU A 399      97.869 194.653 -24.613  1.00 44.750          H  
ATOM   6323 1HD2 LEU A 399     100.198 196.535 -25.404  1.00 44.750          H  
ATOM   6324 2HD2 LEU A 399      98.651 196.414 -26.282  1.00 44.750          H  
ATOM   6325 3HD2 LEU A 399      99.211 197.995 -25.676  1.00 44.750          H  
ATOM   6326  N   GLN A 400      96.661 199.190 -21.803  1.00 26.220          N  
ATOM   6327  CA  GLN A 400      97.189 199.908 -20.634  1.00 26.120          C  
ATOM   6328  C   GLN A 400      96.378 199.566 -19.380  1.00 25.950          C  
ATOM   6329  O   GLN A 400      96.940 199.436 -18.284  1.00 26.140          O  
ATOM   6330  CB  GLN A 400      97.143 201.426 -20.884  1.00 36.610          C  
ATOM   6331  CG  GLN A 400      98.111 201.922 -21.967  1.00 36.610          C  
ATOM   6332  CD  GLN A 400      99.566 201.932 -21.558  1.00 36.610          C  
ATOM   6333  OE1 GLN A 400      99.974 202.693 -20.676  1.00 36.610          O  
ATOM   6334  NE2 GLN A 400     100.361 201.078 -22.185  1.00 36.610          N  
ATOM   6335  H   GLN A 400      96.337 199.717 -22.624  1.00 31.460          H  
ATOM   6336  HA  GLN A 400      98.218 199.596 -20.471  1.00 31.340          H  
ATOM   6337 1HB  GLN A 400      96.133 201.700 -21.202  1.00 43.930          H  
ATOM   6338 2HB  GLN A 400      97.342 201.964 -19.959  1.00 43.930          H  
ATOM   6339 1HG  GLN A 400      98.025 201.273 -22.831  1.00 43.930          H  
ATOM   6340 2HG  GLN A 400      97.821 202.941 -22.242  1.00 43.930          H  
ATOM   6341 1HE2 GLN A 400     101.337 201.040 -21.964  1.00 43.930          H  
ATOM   6342 2HE2 GLN A 400      99.988 200.478 -22.895  1.00 43.930          H  
ATOM   6343  N   HIS A 401      95.062 199.399 -19.558  1.00 25.630          N  
ATOM   6344  CA  HIS A 401      94.155 199.032 -18.478  1.00 25.470          C  
ATOM   6345  C   HIS A 401      94.418 197.625 -17.952  1.00 26.150          C  
ATOM   6346  O   HIS A 401      94.579 197.423 -16.739  1.00 26.560          O  
ATOM   6347  CB  HIS A 401      92.695 199.158 -18.951  1.00 35.720          C  
ATOM   6348  CG  HIS A 401      91.647 198.722 -17.967  1.00 35.720          C  
ATOM   6349  ND1 HIS A 401      91.300 199.457 -16.844  1.00 35.720          N  
ATOM   6350  CD2 HIS A 401      90.864 197.617 -17.950  1.00 35.720          C  
ATOM   6351  CE1 HIS A 401      90.350 198.816 -16.185  1.00 35.720          C  
ATOM   6352  NE2 HIS A 401      90.071 197.701 -16.833  1.00 35.720          N  
ATOM   6353  H   HIS A 401      94.667 199.601 -20.486  1.00 30.760          H  
ATOM   6354  HA  HIS A 401      94.308 199.713 -17.656  1.00 30.560          H  
ATOM   6355 1HB  HIS A 401      92.500 200.196 -19.219  1.00 42.870          H  
ATOM   6356 2HB  HIS A 401      92.555 198.575 -19.845  1.00 42.870          H  
ATOM   6357  HD2 HIS A 401      90.866 196.811 -18.689  1.00 42.870          H  
ATOM   6358  HE1 HIS A 401      89.878 199.148 -15.260  1.00 42.870          H  
ATOM   6359  HE2 HIS A 401      89.384 197.017 -16.553  1.00 42.870          H  
ATOM   6360  N   LEU A 402      94.455 196.643 -18.857  1.00 26.320          N  
ATOM   6361  CA  LEU A 402      94.660 195.262 -18.456  1.00 26.960          C  
ATOM   6362  C   LEU A 402      96.042 195.064 -17.860  1.00 27.770          C  
ATOM   6363  O   LEU A 402      96.196 194.369 -16.854  1.00 27.440          O  
ATOM   6364  CB  LEU A 402      94.476 194.322 -19.649  1.00 37.490          C  
ATOM   6365  CG  LEU A 402      93.038 194.208 -20.238  1.00 37.490          C  
ATOM   6366  CD1 LEU A 402      93.111 193.357 -21.495  1.00 37.490          C  
ATOM   6367  CD2 LEU A 402      92.055 193.611 -19.218  1.00 37.490          C  
ATOM   6368  H   LEU A 402      94.323 196.877 -19.843  1.00 31.580          H  
ATOM   6369  HA  LEU A 402      93.936 195.020 -17.688  1.00 32.350          H  
ATOM   6370 1HB  LEU A 402      95.125 194.680 -20.454  1.00 44.990          H  
ATOM   6371 2HB  LEU A 402      94.808 193.322 -19.361  1.00 44.990          H  
ATOM   6372  HG  LEU A 402      92.690 195.195 -20.519  1.00 44.990          H  
ATOM   6373 1HD1 LEU A 402      92.123 193.283 -21.944  1.00 44.990          H  
ATOM   6374 2HD1 LEU A 402      93.799 193.818 -22.205  1.00 44.990          H  
ATOM   6375 3HD1 LEU A 402      93.467 192.361 -21.240  1.00 44.990          H  
ATOM   6376 1HD2 LEU A 402      91.066 193.549 -19.674  1.00 44.990          H  
ATOM   6377 2HD2 LEU A 402      92.387 192.612 -18.928  1.00 44.990          H  
ATOM   6378 3HD2 LEU A 402      91.992 194.238 -18.336  1.00 44.990          H  
ATOM   6379  N   LEU A 403      97.057 195.724 -18.420  1.00 28.890          N  
ATOM   6380  CA  LEU A 403      98.383 195.570 -17.864  1.00 29.800          C  
ATOM   6381  C   LEU A 403      98.391 196.048 -16.416  1.00 30.390          C  
ATOM   6382  O   LEU A 403      99.033 195.408 -15.583  1.00 30.680          O  
ATOM   6383  CB  LEU A 403      99.405 196.307 -18.736  1.00 41.360          C  
ATOM   6384  CG  LEU A 403      99.740 195.696 -20.116  1.00 41.360          C  
ATOM   6385  CD1 LEU A 403     100.549 196.718 -20.901  1.00 41.360          C  
ATOM   6386  CD2 LEU A 403     100.545 194.405 -19.953  1.00 41.360          C  
ATOM   6387  H   LEU A 403      96.923 196.295 -19.259  1.00 34.670          H  
ATOM   6388  HA  LEU A 403      98.623 194.511 -17.855  1.00 35.760          H  
ATOM   6389 1HB  LEU A 403      98.963 197.251 -18.985  1.00 49.630          H  
ATOM   6390 2HB  LEU A 403     100.322 196.473 -18.176  1.00 49.630          H  
ATOM   6391  HG  LEU A 403      98.827 195.483 -20.656  1.00 49.630          H  
ATOM   6392 1HD1 LEU A 403     100.789 196.315 -21.881  1.00 49.630          H  
ATOM   6393 2HD1 LEU A 403      99.960 197.630 -21.019  1.00 49.630          H  
ATOM   6394 3HD1 LEU A 403     101.470 196.945 -20.368  1.00 49.630          H  
ATOM   6395 1HD2 LEU A 403     100.780 194.006 -20.940  1.00 49.630          H  
ATOM   6396 2HD2 LEU A 403     101.471 194.615 -19.418  1.00 49.630          H  
ATOM   6397 3HD2 LEU A 403      99.973 193.663 -19.402  1.00 49.630          H  
ATOM   6398  N   LEU A 404      97.677 197.144 -16.088  1.00 30.580          N  
ATOM   6399  CA  LEU A 404      97.618 197.554 -14.688  1.00 31.140          C  
ATOM   6400  C   LEU A 404      96.888 196.511 -13.852  1.00 30.740          C  
ATOM   6401  O   LEU A 404      97.342 196.126 -12.775  1.00 31.030          O  
ATOM   6402  CB  LEU A 404      96.931 198.925 -14.501  1.00 43.370          C  
ATOM   6403  CG  LEU A 404      96.967 199.534 -13.047  1.00 43.370          C  
ATOM   6404  CD1 LEU A 404      97.023 201.041 -13.165  1.00 43.370          C  
ATOM   6405  CD2 LEU A 404      95.705 199.139 -12.239  1.00 43.370          C  
ATOM   6406  H   LEU A 404      97.229 197.718 -16.813  1.00 36.700          H  
ATOM   6407  HA  LEU A 404      98.622 197.622 -14.324  1.00 37.370          H  
ATOM   6408 1HB  LEU A 404      97.372 199.636 -15.151  1.00 52.050          H  
ATOM   6409 2HB  LEU A 404      95.884 198.821 -14.795  1.00 52.050          H  
ATOM   6410  HG  LEU A 404      97.853 199.193 -12.531  1.00 52.050          H  
ATOM   6411 1HD1 LEU A 404      97.066 201.486 -12.172  1.00 52.050          H  
ATOM   6412 2HD1 LEU A 404      97.909 201.336 -13.731  1.00 52.050          H  
ATOM   6413 3HD1 LEU A 404      96.150 201.367 -13.662  1.00 52.050          H  
ATOM   6414 1HD2 LEU A 404      95.756 199.595 -11.250  1.00 52.050          H  
ATOM   6415 2HD2 LEU A 404      94.816 199.497 -12.756  1.00 52.050          H  
ATOM   6416 3HD2 LEU A 404      95.631 198.070 -12.116  1.00 52.050          H  
ATOM   6417  N   LYS A 405      95.725 196.066 -14.331  1.00 30.140          N  
ATOM   6418  CA  LYS A 405      94.887 195.121 -13.595  1.00 29.760          C  
ATOM   6419  C   LYS A 405      95.656 193.873 -13.163  1.00 30.680          C  
ATOM   6420  O   LYS A 405      95.476 193.370 -12.051  1.00 30.660          O  
ATOM   6421  CB  LYS A 405      93.681 194.720 -14.453  1.00 41.820          C  
ATOM   6422  CG  LYS A 405      92.677 193.775 -13.785  1.00 41.820          C  
ATOM   6423  CD  LYS A 405      91.478 193.505 -14.708  1.00 41.820          C  
ATOM   6424  CE  LYS A 405      90.485 192.531 -14.069  1.00 41.820          C  
ATOM   6425  NZ  LYS A 405      89.312 192.261 -14.956  1.00 41.820          N  
ATOM   6426  H   LYS A 405      95.392 196.426 -15.232  1.00 36.170          H  
ATOM   6427  HA  LYS A 405      94.525 195.618 -12.696  1.00 35.710          H  
ATOM   6428 1HB  LYS A 405      93.154 195.619 -14.783  1.00 50.180          H  
ATOM   6429 2HB  LYS A 405      94.042 194.217 -15.347  1.00 50.180          H  
ATOM   6430 1HG  LYS A 405      93.171 192.826 -13.560  1.00 50.180          H  
ATOM   6431 2HG  LYS A 405      92.330 194.213 -12.850  1.00 50.180          H  
ATOM   6432 1HD  LYS A 405      90.969 194.446 -14.928  1.00 50.180          H  
ATOM   6433 2HD  LYS A 405      91.837 193.080 -15.648  1.00 50.180          H  
ATOM   6434 1HE  LYS A 405      90.993 191.591 -13.860  1.00 50.180          H  
ATOM   6435 2HE  LYS A 405      90.125 192.955 -13.131  1.00 50.180          H  
ATOM   6436 1HZ  LYS A 405      88.682 191.616 -14.498  1.00 50.180          H  
ATOM   6437 2HZ  LYS A 405      88.822 193.125 -15.148  1.00 50.180          H  
ATOM   6438 3HZ  LYS A 405      89.630 191.856 -15.825  1.00 50.180          H  
ATOM   6439  N   GLU A 406      96.518 193.387 -14.044  1.00 31.490          N  
ATOM   6440  CA  GLU A 406      97.300 192.178 -13.832  1.00 32.430          C  
ATOM   6441  C   GLU A 406      98.621 192.328 -13.046  1.00 33.070          C  
ATOM   6442  O   GLU A 406      99.334 191.333 -12.880  1.00 33.790          O  
ATOM   6443  CB  GLU A 406      97.614 191.553 -15.197  1.00 45.030          C  
ATOM   6444  CG  GLU A 406      96.380 191.040 -15.960  1.00 45.030          C  
ATOM   6445  CD  GLU A 406      96.706 190.481 -17.330  1.00 45.030          C  
ATOM   6446  OE1 GLU A 406      97.856 190.497 -17.706  1.00 45.030          O  
ATOM   6447  OE2 GLU A 406      95.799 190.043 -17.999  1.00 45.030          O  
ATOM   6448  H   GLU A 406      96.568 193.848 -14.959  1.00 37.790          H  
ATOM   6449  HA  GLU A 406      96.670 191.483 -13.279  1.00 38.920          H  
ATOM   6450 1HB  GLU A 406      98.105 192.304 -15.826  1.00 54.030          H  
ATOM   6451 2HB  GLU A 406      98.307 190.724 -15.073  1.00 54.030          H  
ATOM   6452 1HG  GLU A 406      95.902 190.263 -15.366  1.00 54.030          H  
ATOM   6453 2HG  GLU A 406      95.669 191.860 -16.069  1.00 54.030          H  
ATOM   6454  N   GLN A 407      98.994 193.534 -12.591  1.00 32.850          N  
ATOM   6455  CA  GLN A 407     100.290 193.677 -11.910  1.00 33.390          C  
ATOM   6456  C   GLN A 407     100.278 194.415 -10.567  1.00 33.450          C  
ATOM   6457  O   GLN A 407      99.461 195.292 -10.308  1.00 33.330          O  
ATOM   6458  CB  GLN A 407     101.276 194.381 -12.835  1.00 46.530          C  
ATOM   6459  CG  GLN A 407     101.608 193.627 -14.093  1.00 46.530          C  
ATOM   6460  CD  GLN A 407     102.533 194.395 -14.991  1.00 46.530          C  
ATOM   6461  OE1 GLN A 407     103.751 194.550 -14.751  1.00 46.530          O  
ATOM   6462  NE2 GLN A 407     101.925 194.905 -16.042  1.00 46.530          N  
ATOM   6463  H   GLN A 407      98.377 194.347 -12.718  1.00 39.420          H  
ATOM   6464  HA  GLN A 407     100.671 192.677 -11.713  1.00 40.070          H  
ATOM   6465 1HB  GLN A 407     100.840 195.311 -13.134  1.00 55.840          H  
ATOM   6466 2HB  GLN A 407     102.197 194.600 -12.311  1.00 55.840          H  
ATOM   6467 1HG  GLN A 407     102.065 192.675 -13.836  1.00 55.840          H  
ATOM   6468 2HG  GLN A 407     100.685 193.460 -14.650  1.00 55.840          H  
ATOM   6469 1HE2 GLN A 407     102.424 195.447 -16.715  1.00 55.840          H  
ATOM   6470 2HE2 GLN A 407     100.908 194.777 -16.113  1.00 55.840          H  
ATOM   6471  N   MET A 408     101.258 194.067  -9.722  1.00 33.660          N  
ATOM   6472  CA  MET A 408     101.479 194.713  -8.420  1.00 33.740          C  
ATOM   6473  C   MET A 408     102.518 195.840  -8.480  1.00 34.980          C  
ATOM   6474  O   MET A 408     102.930 196.382  -7.455  1.00 35.810          O  
ATOM   6475  CB  MET A 408     101.906 193.670  -7.394  1.00 47.200          C  
ATOM   6476  CG  MET A 408     100.859 192.587  -7.114  1.00 47.200          C  
ATOM   6477  SD  MET A 408      99.291 193.239  -6.475  1.00 47.200          S  
ATOM   6478  CE  MET A 408      99.740 193.797  -4.829  1.00 47.200          C  
ATOM   6479  H   MET A 408     101.879 193.315  -9.994  1.00 40.390          H  
ATOM   6480  HA  MET A 408     100.539 195.161  -8.099  1.00 40.490          H  
ATOM   6481 1HB  MET A 408     102.807 193.172  -7.745  1.00 56.640          H  
ATOM   6482 2HB  MET A 408     102.162 194.162  -6.461  1.00 56.640          H  
ATOM   6483 1HG  MET A 408     100.650 192.044  -8.034  1.00 56.640          H  
ATOM   6484 2HG  MET A 408     101.258 191.880  -6.386  1.00 56.640          H  
ATOM   6485 1HE  MET A 408      98.860 194.206  -4.333  1.00 56.640          H  
ATOM   6486 2HE  MET A 408     100.124 192.955  -4.251  1.00 56.640          H  
ATOM   6487 3HE  MET A 408     100.502 194.570  -4.896  1.00 56.640          H  
ATOM   6488  N   ARG A 409     102.975 196.133  -9.686  1.00 35.150          N  
ATOM   6489  CA  ARG A 409     103.979 197.146  -9.982  1.00 36.350          C  
ATOM   6490  C   ARG A 409     103.503 198.532  -9.547  1.00 36.210          C  
ATOM   6491  O   ARG A 409     102.352 198.903  -9.755  1.00 36.160          O  
ATOM   6492  CB  ARG A 409     104.282 197.124 -11.472  1.00 50.410          C  
ATOM   6493  CG  ARG A 409     105.397 198.025 -11.985  1.00 50.410          C  
ATOM   6494  CD  ARG A 409     105.502 197.932 -13.483  1.00 50.410          C  
ATOM   6495  NE  ARG A 409     105.807 196.570 -13.952  1.00 50.410          N  
ATOM   6496  CZ  ARG A 409     107.032 196.011 -14.038  1.00 50.410          C  
ATOM   6497  NH1 ARG A 409     108.120 196.676 -13.686  1.00 50.410          N  
ATOM   6498  NH2 ARG A 409     107.124 194.771 -14.487  1.00 50.410          N  
ATOM   6499  H   ARG A 409     102.571 195.626 -10.455  1.00 42.180          H  
ATOM   6500  HA  ARG A 409     104.890 196.904  -9.433  1.00 43.620          H  
ATOM   6501 1HB  ARG A 409     104.546 196.107 -11.752  1.00 60.490          H  
ATOM   6502 2HB  ARG A 409     103.414 197.362 -12.002  1.00 60.490          H  
ATOM   6503 1HG  ARG A 409     105.175 199.068 -11.738  1.00 60.490          H  
ATOM   6504 2HG  ARG A 409     106.346 197.737 -11.539  1.00 60.490          H  
ATOM   6505 1HD  ARG A 409     104.559 198.230 -13.921  1.00 60.490          H  
ATOM   6506 2HD  ARG A 409     106.277 198.607 -13.840  1.00 60.490          H  
ATOM   6507  HE  ARG A 409     105.013 195.977 -14.254  1.00 60.490          H  
ATOM   6508 1HH1 ARG A 409     108.051 197.621 -13.344  1.00 60.490          H  
ATOM   6509 2HH1 ARG A 409     109.027 196.236 -13.761  1.00 60.490          H  
ATOM   6510 1HH2 ARG A 409     106.275 194.271 -14.754  1.00 60.490          H  
ATOM   6511 2HH2 ARG A 409     108.022 194.321 -14.566  1.00 60.490          H  
ATOM   6512  N   GLN A 410     104.393 199.318  -8.952  1.00 36.180          N  
ATOM   6513  CA  GLN A 410     104.030 200.664  -8.505  1.00 36.140          C  
ATOM   6514  C   GLN A 410     103.415 201.482  -9.647  1.00 35.750          C  
ATOM   6515  O   GLN A 410     103.991 201.548 -10.748  1.00 35.620          O  
ATOM   6516  CB  GLN A 410     105.256 201.399  -7.950  1.00 50.610          C  
ATOM   6517  CG  GLN A 410     104.946 202.756  -7.311  1.00 50.610          C  
ATOM   6518  CD  GLN A 410     106.172 203.444  -6.803  1.00 50.610          C  
ATOM   6519  OE1 GLN A 410     107.238 203.352  -7.416  1.00 50.610          O  
ATOM   6520  NE2 GLN A 410     106.046 204.138  -5.680  1.00 50.610          N  
ATOM   6521  H   GLN A 410     105.326 198.967  -8.786  1.00 43.420          H  
ATOM   6522  HA  GLN A 410     103.283 200.578  -7.714  1.00 43.370          H  
ATOM   6523 1HB  GLN A 410     105.737 200.780  -7.194  1.00 60.730          H  
ATOM   6524 2HB  GLN A 410     105.977 201.560  -8.752  1.00 60.730          H  
ATOM   6525 1HG  GLN A 410     104.487 203.406  -8.025  1.00 60.730          H  
ATOM   6526 2HG  GLN A 410     104.269 202.600  -6.471  1.00 60.730          H  
ATOM   6527 1HE2 GLN A 410     106.840 204.615  -5.295  1.00 60.730          H  
ATOM   6528 2HE2 GLN A 410     105.165 204.183  -5.209  1.00 60.730          H  
ATOM   6529  N   GLN A 411     102.314 202.184  -9.327  1.00 35.580          N  
ATOM   6530  CA  GLN A 411     101.501 203.016 -10.231  1.00 35.190          C  
ATOM   6531  C   GLN A 411     102.257 204.130 -10.950  1.00 35.060          C  
ATOM   6532  O   GLN A 411     101.733 204.732 -11.881  1.00 34.740          O  
ATOM   6533  CB  GLN A 411     100.324 203.638  -9.459  1.00 49.420          C  
ATOM   6534  CG  GLN A 411     100.712 204.702  -8.402  1.00 49.420          C  
ATOM   6535  CD  GLN A 411     101.033 204.102  -7.050  1.00 49.420          C  
ATOM   6536  OE1 GLN A 411     101.484 202.951  -6.974  1.00 49.420          O  
ATOM   6537  NE2 GLN A 411     100.805 204.857  -5.986  1.00 49.420          N  
ATOM   6538  H   GLN A 411     101.967 202.078  -8.371  1.00 42.700          H  
ATOM   6539  HA  GLN A 411     101.083 202.362 -10.994  1.00 42.230          H  
ATOM   6540 1HB  GLN A 411      99.642 204.109 -10.169  1.00 59.310          H  
ATOM   6541 2HB  GLN A 411      99.769 202.849  -8.954  1.00 59.310          H  
ATOM   6542 1HG  GLN A 411     101.569 205.277  -8.730  1.00 59.310          H  
ATOM   6543 2HG  GLN A 411      99.862 205.370  -8.271  1.00 59.310          H  
ATOM   6544 1HE2 GLN A 411     100.999 204.504  -5.069  1.00 59.310          H  
ATOM   6545 2HE2 GLN A 411     100.431 205.781  -6.093  1.00 59.310          H  
ATOM   6546  N   LYS A 412     103.474 204.416 -10.511  1.00 35.310          N  
ATOM   6547  CA  LYS A 412     104.303 205.428 -11.138  1.00 35.230          C  
ATOM   6548  C   LYS A 412     104.814 204.922 -12.491  1.00 34.990          C  
ATOM   6549  O   LYS A 412     105.059 205.711 -13.405  1.00 34.770          O  
ATOM   6550  CB  LYS A 412     105.487 205.778 -10.231  1.00 49.350          C  
ATOM   6551  CG  LYS A 412     105.120 206.463  -8.896  1.00 49.350          C  
ATOM   6552  CD  LYS A 412     104.546 207.869  -9.092  1.00 49.350          C  
ATOM   6553  CE  LYS A 412     104.302 208.555  -7.755  1.00 49.350          C  
ATOM   6554  NZ  LYS A 412     103.729 209.927  -7.923  1.00 49.350          N  
ATOM   6555  H   LYS A 412     103.825 203.896  -9.723  1.00 42.370          H  
ATOM   6556  HA  LYS A 412     103.699 206.313 -11.326  1.00 42.280          H  
ATOM   6557 1HB  LYS A 412     106.038 204.864  -9.992  1.00 59.220          H  
ATOM   6558 2HB  LYS A 412     106.170 206.433 -10.770  1.00 59.220          H  
ATOM   6559 1HG  LYS A 412     104.376 205.859  -8.380  1.00 59.220          H  
ATOM   6560 2HG  LYS A 412     106.009 206.520  -8.266  1.00 59.220          H  
ATOM   6561 1HD  LYS A 412     105.235 208.471  -9.687  1.00 59.220          H  
ATOM   6562 2HD  LYS A 412     103.594 207.813  -9.613  1.00 59.220          H  
ATOM   6563 1HE  LYS A 412     103.609 207.951  -7.170  1.00 59.220          H  
ATOM   6564 2HE  LYS A 412     105.246 208.630  -7.216  1.00 59.220          H  
ATOM   6565 1HZ  LYS A 412     103.582 210.343  -7.013  1.00 59.220          H  
ATOM   6566 2HZ  LYS A 412     104.370 210.500  -8.454  1.00 59.220          H  
ATOM   6567 3HZ  LYS A 412     102.847 209.871  -8.411  1.00 59.220          H  
ATOM   6568  N   LEU A 413     105.023 203.606 -12.599  1.00 35.090          N  
ATOM   6569  CA  LEU A 413     105.523 202.994 -13.820  1.00 34.920          C  
ATOM   6570  C   LEU A 413     104.442 202.141 -14.481  1.00 34.450          C  
ATOM   6571  O   LEU A 413     104.448 201.902 -15.697  1.00 34.030          O  
ATOM   6572  CB  LEU A 413     106.742 202.126 -13.493  1.00 48.960          C  
ATOM   6573  CG  LEU A 413     107.956 202.856 -12.829  1.00 48.960          C  
ATOM   6574  CD1 LEU A 413     109.020 201.825 -12.499  1.00 48.960          C  
ATOM   6575  CD2 LEU A 413     108.517 203.938 -13.760  1.00 48.960          C  
ATOM   6576  H   LEU A 413     104.812 202.989 -11.815  1.00 42.110          H  
ATOM   6577  HA  LEU A 413     105.795 203.775 -14.524  1.00 41.900          H  
ATOM   6578 1HB  LEU A 413     106.417 201.336 -12.814  1.00 58.750          H  
ATOM   6579 2HB  LEU A 413     107.091 201.661 -14.414  1.00 58.750          H  
ATOM   6580  HG  LEU A 413     107.633 203.320 -11.896  1.00 58.750          H  
ATOM   6581 1HD1 LEU A 413     109.865 202.318 -12.015  1.00 58.750          H  
ATOM   6582 2HD1 LEU A 413     108.605 201.077 -11.822  1.00 58.750          H  
ATOM   6583 3HD1 LEU A 413     109.359 201.341 -13.413  1.00 58.750          H  
ATOM   6584 1HD2 LEU A 413     109.362 204.426 -13.275  1.00 58.750          H  
ATOM   6585 2HD2 LEU A 413     108.850 203.483 -14.693  1.00 58.750          H  
ATOM   6586 3HD2 LEU A 413     107.757 204.687 -13.974  1.00 58.750          H  
ATOM   6587  N   LEU A 414     103.506 201.656 -13.676  1.00 34.530          N  
ATOM   6588  CA  LEU A 414     102.521 200.722 -14.169  1.00 34.180          C  
ATOM   6589  C   LEU A 414     101.360 201.304 -14.948  1.00 33.330          C  
ATOM   6590  O   LEU A 414     100.269 201.505 -14.416  1.00 32.640          O  
ATOM   6591  CB  LEU A 414     101.956 199.886 -13.017  1.00 47.990          C  
ATOM   6592  CG  LEU A 414     100.938 198.779 -13.403  1.00 47.990          C  
ATOM   6593  CD1 LEU A 414     101.564 197.763 -14.379  1.00 47.990          C  
ATOM   6594  CD2 LEU A 414     100.450 198.081 -12.116  1.00 47.990          C  
ATOM   6595  H   LEU A 414     103.521 201.872 -12.681  1.00 41.440          H  
ATOM   6596  HA  LEU A 414     103.052 200.055 -14.838  1.00 41.020          H  
ATOM   6597 1HB  LEU A 414     102.771 199.451 -12.480  1.00 57.590          H  
ATOM   6598 2HB  LEU A 414     101.450 200.555 -12.337  1.00 57.590          H  
ATOM   6599  HG  LEU A 414     100.097 199.229 -13.890  1.00 57.590          H  
ATOM   6600 1HD1 LEU A 414     100.818 197.026 -14.633  1.00 57.590          H  
ATOM   6601 2HD1 LEU A 414     101.893 198.237 -15.286  1.00 57.590          H  
ATOM   6602 3HD1 LEU A 414     102.398 197.275 -13.932  1.00 57.590          H  
ATOM   6603 1HD2 LEU A 414      99.712 197.316 -12.347  1.00 57.590          H  
ATOM   6604 2HD2 LEU A 414     101.261 197.617 -11.605  1.00 57.590          H  
ATOM   6605 3HD2 LEU A 414     100.000 198.821 -11.454  1.00 57.590          H  
ATOM   6606  N   VAL A 415     101.609 201.442 -16.245  1.00 33.320          N  
ATOM   6607  CA  VAL A 415     100.670 201.930 -17.257  1.00 32.630          C  
ATOM   6608  C   VAL A 415      99.494 202.763 -16.720  1.00 31.530          C  
ATOM   6609  O   VAL A 415      99.724 203.776 -16.058  1.00 31.570          O  
ATOM   6610  CB  VAL A 415     100.172 200.723 -18.072  1.00 45.960          C  
ATOM   6611  CG1 VAL A 415     101.298 200.093 -18.836  1.00 45.960          C  
ATOM   6612  CG2 VAL A 415      99.634 199.677 -17.151  1.00 45.960          C  
ATOM   6613  H   VAL A 415     102.590 201.288 -16.494  1.00 39.980          H  
ATOM   6614  HA  VAL A 415     101.231 202.567 -17.942  1.00 39.160          H  
ATOM   6615  HB  VAL A 415      99.423 201.049 -18.768  1.00 55.150          H  
ATOM   6616 1HG1 VAL A 415     100.921 199.251 -19.401  1.00 55.150          H  
ATOM   6617 2HG1 VAL A 415     101.724 200.827 -19.516  1.00 55.150          H  
ATOM   6618 3HG1 VAL A 415     102.064 199.752 -18.145  1.00 55.150          H  
ATOM   6619 1HG2 VAL A 415      99.299 198.879 -17.718  1.00 55.150          H  
ATOM   6620 2HG2 VAL A 415     100.392 199.332 -16.496  1.00 55.150          H  
ATOM   6621 3HG2 VAL A 415      98.841 200.042 -16.583  1.00 55.150          H  
ATOM   6622  N   ALA A 416      98.241 202.439 -17.098  1.00 30.600          N  
ATOM   6623  CA  ALA A 416      97.143 203.260 -16.609  1.00 29.580          C  
ATOM   6624  C   ALA A 416      95.765 202.623 -16.761  1.00 28.790          C  
ATOM   6625  O   ALA A 416      95.308 202.324 -17.861  1.00 28.090          O  
ATOM   6626  CB  ALA A 416      97.132 204.584 -17.352  1.00 41.820          C  
ATOM   6627  H   ALA A 416      98.041 201.589 -17.629  1.00 36.720          H  
ATOM   6628  HA  ALA A 416      97.314 203.432 -15.547  1.00 35.500          H  
ATOM   6629 1HB  ALA A 416      96.339 205.210 -16.971  1.00 50.180          H  
ATOM   6630 2HB  ALA A 416      98.077 205.102 -17.234  1.00 50.180          H  
ATOM   6631 3HB  ALA A 416      96.965 204.385 -18.400  1.00 50.180          H  
ATOM   6632  N   GLY A 417      95.043 202.561 -15.657  1.00 28.940          N  
ATOM   6633  CA  GLY A 417      93.679 202.039 -15.645  1.00 28.250          C  
ATOM   6634  C   GLY A 417      92.692 203.166 -15.885  1.00 28.270          C  
ATOM   6635  O   GLY A 417      93.092 204.312 -16.069  1.00 28.770          O  
ATOM   6636  H   GLY A 417      95.491 202.825 -14.794  1.00 34.730          H  
ATOM   6637 1HA  GLY A 417      93.556 201.283 -16.407  1.00 33.900          H  
ATOM   6638 2HA  GLY A 417      93.477 201.560 -14.688  1.00 33.900          H  
ATOM   6639  N   GLY A 418      91.398 202.890 -15.744  1.00 27.770          N  
ATOM   6640  CA  GLY A 418      90.380 203.916 -15.990  1.00 27.800          C  
ATOM   6641  C   GLY A 418      90.676 205.250 -15.288  1.00 28.880          C  
ATOM   6642  O   GLY A 418      90.650 206.314 -15.924  1.00 29.410          O  
ATOM   6643  H   GLY A 418      91.115 201.936 -15.547  1.00 33.320          H  
ATOM   6644 1HA  GLY A 418      90.299 204.082 -17.064  1.00 33.360          H  
ATOM   6645 2HA  GLY A 418      89.411 203.542 -15.661  1.00 33.360          H  
ATOM   6646  N   VAL A 419      90.902 205.201 -13.972  1.00 29.230          N  
ATOM   6647  CA  VAL A 419      91.156 206.435 -13.251  1.00 30.270          C  
ATOM   6648  C   VAL A 419      92.529 207.041 -13.535  1.00 31.500          C  
ATOM   6649  O   VAL A 419      92.579 208.239 -13.759  1.00 31.690          O  
ATOM   6650  CB  VAL A 419      90.857 206.295 -11.744  1.00 41.960          C  
ATOM   6651  CG1 VAL A 419      91.337 207.548 -11.002  1.00 41.960          C  
ATOM   6652  CG2 VAL A 419      89.355 206.135 -11.587  1.00 41.960          C  
ATOM   6653  H   VAL A 419      90.903 204.306 -13.509  1.00 35.080          H  
ATOM   6654  HA  VAL A 419      90.426 207.162 -13.606  1.00 36.320          H  
ATOM   6655  HB  VAL A 419      91.329 205.435 -11.328  1.00 50.350          H  
ATOM   6656 1HG1 VAL A 419      91.091 207.463  -9.944  1.00 50.350          H  
ATOM   6657 2HG1 VAL A 419      92.414 207.668 -11.101  1.00 50.350          H  
ATOM   6658 3HG1 VAL A 419      90.851 208.412 -11.418  1.00 50.350          H  
ATOM   6659 1HG2 VAL A 419      89.104 206.042 -10.530  1.00 50.350          H  
ATOM   6660 2HG2 VAL A 419      88.854 207.002 -12.009  1.00 50.350          H  
ATOM   6661 3HG2 VAL A 419      89.028 205.244 -12.116  1.00 50.350          H  
ATOM   6662  N   PRO A 420      93.670 206.328 -13.451  1.00 32.400          N  
ATOM   6663  CA  PRO A 420      94.967 206.858 -13.841  1.00 33.620          C  
ATOM   6664  C   PRO A 420      94.965 207.495 -15.243  1.00 34.150          C  
ATOM   6665  O   PRO A 420      95.670 208.478 -15.467  1.00 34.770          O  
ATOM   6666  CB  PRO A 420      95.849 205.615 -13.762  1.00 50.430          C  
ATOM   6667  CG  PRO A 420      95.221 204.786 -12.667  1.00 50.430          C  
ATOM   6668  CD  PRO A 420      93.729 204.985 -12.838  1.00 50.430          C  
ATOM   6669  HA  PRO A 420      95.277 207.602 -13.092  1.00 40.340          H  
ATOM   6670 1HB  PRO A 420      95.828 205.119 -14.719  1.00 60.520          H  
ATOM   6671 2HB  PRO A 420      96.895 205.896 -13.566  1.00 60.520          H  
ATOM   6672 1HG  PRO A 420      95.525 203.737 -12.749  1.00 60.520          H  
ATOM   6673 2HG  PRO A 420      95.575 205.138 -11.687  1.00 60.520          H  
ATOM   6674 1HD  PRO A 420      93.314 204.226 -13.470  1.00 60.520          H  
ATOM   6675 2HD  PRO A 420      93.312 204.977 -11.849  1.00 60.520          H  
ATOM   6676  N   LEU A 421      94.185 206.949 -16.192  1.00 33.990          N  
ATOM   6677  CA  LEU A 421      94.090 207.546 -17.521  1.00 34.440          C  
ATOM   6678  C   LEU A 421      93.459 208.938 -17.482  1.00 35.200          C  
ATOM   6679  O   LEU A 421      93.951 209.866 -18.127  1.00 36.110          O  
ATOM   6680  CB  LEU A 421      93.242 206.662 -18.453  1.00 48.040          C  
ATOM   6681  CG  LEU A 421      93.830 205.324 -18.941  1.00 48.040          C  
ATOM   6682  CD1 LEU A 421      92.738 204.494 -19.583  1.00 48.040          C  
ATOM   6683  CD2 LEU A 421      94.884 205.586 -19.956  1.00 48.040          C  
ATOM   6684  H   LEU A 421      93.660 206.088 -16.016  1.00 40.790          H  
ATOM   6685  HA  LEU A 421      95.095 207.648 -17.921  1.00 41.330          H  
ATOM   6686 1HB  LEU A 421      92.314 206.429 -17.934  1.00 57.640          H  
ATOM   6687 2HB  LEU A 421      92.997 207.247 -19.335  1.00 57.640          H  
ATOM   6688  HG  LEU A 421      94.245 204.779 -18.118  1.00 57.640          H  
ATOM   6689 1HD1 LEU A 421      93.171 203.554 -19.923  1.00 57.640          H  
ATOM   6690 2HD1 LEU A 421      91.967 204.295 -18.845  1.00 57.640          H  
ATOM   6691 3HD1 LEU A 421      92.310 205.034 -20.431  1.00 57.640          H  
ATOM   6692 1HD2 LEU A 421      95.290 204.637 -20.318  1.00 57.640          H  
ATOM   6693 2HD2 LEU A 421      94.439 206.126 -20.780  1.00 57.640          H  
ATOM   6694 3HD2 LEU A 421      95.688 206.174 -19.539  1.00 57.640          H  
ATOM   6695  N   HIS A 422      92.374 209.076 -16.703  1.00 34.840          N  
ATOM   6696  CA  HIS A 422      91.625 210.328 -16.601  1.00 35.460          C  
ATOM   6697  C   HIS A 422      91.263 210.726 -15.163  1.00 35.790          C  
ATOM   6698  O   HIS A 422      90.073 210.892 -14.870  1.00 35.900          O  
ATOM   6699  CB  HIS A 422      90.324 210.206 -17.393  1.00 49.400          C  
ATOM   6700  CG  HIS A 422      90.539 209.887 -18.813  1.00 49.400          C  
ATOM   6701  ND1 HIS A 422      90.909 210.827 -19.757  1.00 49.400          N  
ATOM   6702  CD2 HIS A 422      90.465 208.713 -19.458  1.00 49.400          C  
ATOM   6703  CE1 HIS A 422      91.043 210.226 -20.925  1.00 49.400          C  
ATOM   6704  NE2 HIS A 422      90.781 208.947 -20.758  1.00 49.400          N  
ATOM   6705  H   HIS A 422      92.011 208.238 -16.235  1.00 41.810          H  
ATOM   6706  HA  HIS A 422      92.203 211.131 -17.049  1.00 42.550          H  
ATOM   6707 1HB  HIS A 422      89.705 209.421 -16.954  1.00 59.280          H  
ATOM   6708 2HB  HIS A 422      89.769 211.142 -17.333  1.00 59.280          H  
ATOM   6709  HD2 HIS A 422      90.207 207.749 -19.019  1.00 59.280          H  
ATOM   6710  HE1 HIS A 422      91.321 210.698 -21.860  1.00 59.280          H  
ATOM   6711  HE2 HIS A 422      90.798 208.207 -21.464  1.00 59.280          H  
ATOM   6712  N   PRO A 423      92.237 210.954 -14.255  1.00 36.020          N  
ATOM   6713  CA  PRO A 423      92.036 211.197 -12.829  1.00 36.400          C  
ATOM   6714  C   PRO A 423      91.202 212.445 -12.562  1.00 36.760          C  
ATOM   6715  O   PRO A 423      90.605 212.587 -11.483  1.00 37.010          O  
ATOM   6716  CB  PRO A 423      93.475 211.352 -12.311  1.00 54.600          C  
ATOM   6717  CG  PRO A 423      94.287 211.754 -13.529  1.00 54.600          C  
ATOM   6718  CD  PRO A 423      93.640 211.031 -14.681  1.00 54.600          C  
ATOM   6719  HA  PRO A 423      91.562 210.318 -12.389  1.00 43.680          H  
ATOM   6720 1HB  PRO A 423      93.508 212.094 -11.501  1.00 65.520          H  
ATOM   6721 2HB  PRO A 423      93.810 210.392 -11.886  1.00 65.520          H  
ATOM   6722 1HG  PRO A 423      94.277 212.845 -13.662  1.00 65.520          H  
ATOM   6723 2HG  PRO A 423      95.341 211.461 -13.399  1.00 65.520          H  
ATOM   6724 1HD  PRO A 423      93.777 211.603 -15.603  1.00 65.520          H  
ATOM   6725 2HD  PRO A 423      94.049 210.049 -14.753  1.00 65.520          H  
ATOM   6726  N   GLN A 424      91.154 213.341 -13.549  1.00 36.800          N  
ATOM   6727  CA  GLN A 424      90.393 214.562 -13.444  1.00 37.170          C  
ATOM   6728  C   GLN A 424      88.893 214.302 -13.411  1.00 36.580          C  
ATOM   6729  O   GLN A 424      88.128 215.177 -13.002  1.00 37.010          O  
ATOM   6730  CB  GLN A 424      90.730 215.527 -14.593  1.00 51.890          C  
ATOM   6731  CG  GLN A 424      90.310 215.063 -16.008  1.00 51.890          C  
ATOM   6732  CD  GLN A 424      91.383 214.246 -16.676  1.00 51.890          C  
ATOM   6733  OE1 GLN A 424      92.171 213.581 -15.994  1.00 51.890          O  
ATOM   6734  NE2 GLN A 424      91.423 214.278 -17.998  1.00 51.890          N  
ATOM   6735  H   GLN A 424      91.676 213.174 -14.408  1.00 44.160          H  
ATOM   6736  HA  GLN A 424      90.681 215.048 -12.518  1.00 44.600          H  
ATOM   6737 1HB  GLN A 424      90.245 216.486 -14.404  1.00 62.270          H  
ATOM   6738 2HB  GLN A 424      91.803 215.705 -14.606  1.00 62.270          H  
ATOM   6739 1HG  GLN A 424      89.405 214.470 -15.974  1.00 62.270          H  
ATOM   6740 2HG  GLN A 424      90.141 215.948 -16.618  1.00 62.270          H  
ATOM   6741 1HE2 GLN A 424      92.115 213.744 -18.493  1.00 62.270          H  
ATOM   6742 2HE2 GLN A 424      90.760 214.829 -18.511  1.00 62.270          H  
ATOM   6743  N   SER A 425      88.453 213.113 -13.839  1.00 35.580          N  
ATOM   6744  CA  SER A 425      87.032 212.832 -13.830  1.00 34.910          C  
ATOM   6745  C   SER A 425      86.544 212.635 -12.386  1.00 34.730          C  
ATOM   6746  O   SER A 425      85.588 213.323 -11.992  1.00 34.320          O  
ATOM   6747  CB  SER A 425      86.681 211.727 -14.822  1.00 49.140          C  
ATOM   6748  OG  SER A 425      85.318 211.399 -14.758  1.00 49.140          O  
ATOM   6749  H   SER A 425      89.113 212.404 -14.171  1.00 42.700          H  
ATOM   6750  HA  SER A 425      86.520 213.715 -14.211  1.00 41.890          H  
ATOM   6751 1HB  SER A 425      86.891 212.115 -15.818  1.00 58.970          H  
ATOM   6752 2HB  SER A 425      87.298 210.864 -14.728  1.00 58.970          H  
ATOM   6753  HG  SER A 425      85.186 210.704 -15.406  1.00 58.970          H  
ATOM   6754  N   PRO A 426      87.069 211.675 -11.573  1.00 34.970          N  
ATOM   6755  CA  PRO A 426      86.791 211.584 -10.154  1.00 34.950          C  
ATOM   6756  C   PRO A 426      87.032 212.894  -9.421  1.00 35.700          C  
ATOM   6757  O   PRO A 426      86.280 213.235  -8.514  1.00 35.850          O  
ATOM   6758  CB  PRO A 426      87.755 210.500  -9.687  1.00 52.430          C  
ATOM   6759  CG  PRO A 426      87.916 209.621 -10.873  1.00 52.430          C  
ATOM   6760  CD  PRO A 426      87.899 210.549 -12.070  1.00 52.430          C  
ATOM   6761  HA  PRO A 426      85.744 211.252 -10.020  1.00 41.940          H  
ATOM   6762 1HB  PRO A 426      88.709 210.960  -9.376  1.00 62.910          H  
ATOM   6763 2HB  PRO A 426      87.348 209.981  -8.811  1.00 62.910          H  
ATOM   6764 1HG  PRO A 426      88.835 209.073 -10.778  1.00 62.910          H  
ATOM   6765 2HG  PRO A 426      87.104 208.878 -10.903  1.00 62.910          H  
ATOM   6766 1HD  PRO A 426      88.901 210.855 -12.355  1.00 62.910          H  
ATOM   6767 2HD  PRO A 426      87.396 209.990 -12.836  1.00 62.910          H  
ATOM   6768  N   LEU A 427      88.064 213.658  -9.831  1.00 36.190          N  
ATOM   6769  CA  LEU A 427      88.307 214.925  -9.163  1.00 36.850          C  
ATOM   6770  C   LEU A 427      87.154 215.878  -9.354  1.00 36.630          C  
ATOM   6771  O   LEU A 427      86.635 216.426  -8.377  1.00 36.850          O  
ATOM   6772  CB  LEU A 427      89.575 215.580  -9.699  1.00 51.330          C  
ATOM   6773  CG  LEU A 427      89.923 216.992  -9.167  1.00 51.330          C  
ATOM   6774  CD1 LEU A 427      90.131 216.971  -7.653  1.00 51.330          C  
ATOM   6775  CD2 LEU A 427      91.170 217.477  -9.898  1.00 51.330          C  
ATOM   6776  H   LEU A 427      88.724 213.351 -10.554  1.00 43.430          H  
ATOM   6777  HA  LEU A 427      88.421 214.726  -8.102  1.00 44.220          H  
ATOM   6778 1HB  LEU A 427      90.417 214.915  -9.517  1.00 61.590          H  
ATOM   6779 2HB  LEU A 427      89.449 215.684 -10.757  1.00 61.590          H  
ATOM   6780  HG  LEU A 427      89.098 217.683  -9.377  1.00 61.590          H  
ATOM   6781 1HD1 LEU A 427      90.372 217.983  -7.318  1.00 61.590          H  
ATOM   6782 2HD1 LEU A 427      89.222 216.645  -7.151  1.00 61.590          H  
ATOM   6783 3HD1 LEU A 427      90.948 216.299  -7.402  1.00 61.590          H  
ATOM   6784 1HD2 LEU A 427      91.422 218.483  -9.552  1.00 61.590          H  
ATOM   6785 2HD2 LEU A 427      92.002 216.802  -9.694  1.00 61.590          H  
ATOM   6786 3HD2 LEU A 427      90.975 217.499 -10.971  1.00 61.590          H  
ATOM   6787  N   ALA A 428      86.744 216.067 -10.614  1.00 36.200          N  
ATOM   6788  CA  ALA A 428      85.653 216.963 -10.930  1.00 36.050          C  
ATOM   6789  C   ALA A 428      84.385 216.493 -10.262  1.00 34.990          C  
ATOM   6790  O   ALA A 428      83.600 217.309  -9.775  1.00 34.370          O  
ATOM   6791  CB  ALA A 428      85.449 217.039 -12.428  1.00 50.530          C  
ATOM   6792  H   ALA A 428      87.219 215.593 -11.386  1.00 43.440          H  
ATOM   6793  HA  ALA A 428      85.902 217.954 -10.545  1.00 43.260          H  
ATOM   6794 1HB  ALA A 428      84.641 217.727 -12.650  1.00 60.640          H  
ATOM   6795 2HB  ALA A 428      86.369 217.391 -12.896  1.00 60.640          H  
ATOM   6796 3HB  ALA A 428      85.207 216.045 -12.811  1.00 60.640          H  
ATOM   6797  N   THR A 429      84.195 215.171 -10.217  1.00 34.810          N  
ATOM   6798  CA  THR A 429      83.007 214.618  -9.619  1.00 33.880          C  
ATOM   6799  C   THR A 429      82.951 215.029  -8.169  1.00 33.760          C  
ATOM   6800  O   THR A 429      81.935 215.545  -7.721  1.00 33.690          O  
ATOM   6801  CB  THR A 429      82.989 213.081  -9.727  1.00 47.800          C  
ATOM   6802  OG1 THR A 429      82.988 212.699 -11.119  1.00 47.800          O  
ATOM   6803  CG2 THR A 429      81.734 212.521  -9.038  1.00 47.800          C  
ATOM   6804  H   THR A 429      84.873 214.542 -10.653  1.00 41.770          H  
ATOM   6805  HA  THR A 429      82.133 215.020 -10.128  1.00 40.660          H  
ATOM   6806  HB  THR A 429      83.869 212.672  -9.249  1.00 57.360          H  
ATOM   6807  HG1 THR A 429      83.857 212.933 -11.526  1.00 57.360          H  
ATOM   6808 1HG2 THR A 429      81.735 211.437  -9.126  1.00 57.360          H  
ATOM   6809 2HG2 THR A 429      81.727 212.793  -7.981  1.00 57.360          H  
ATOM   6810 3HG2 THR A 429      80.845 212.924  -9.519  1.00 57.360          H  
ATOM   6811  N   LYS A 430      84.057 214.850  -7.439  1.00 33.870          N  
ATOM   6812  CA  LYS A 430      84.106 215.220  -6.032  1.00 33.830          C  
ATOM   6813  C   LYS A 430      83.922 216.723  -5.815  1.00 34.880          C  
ATOM   6814  O   LYS A 430      83.149 217.144  -4.944  1.00 34.710          O  
ATOM   6815  CB  LYS A 430      85.418 214.749  -5.415  1.00 47.380          C  
ATOM   6816  CG  LYS A 430      85.504 213.236  -5.240  1.00 47.380          C  
ATOM   6817  CD  LYS A 430      86.854 212.812  -4.679  1.00 47.380          C  
ATOM   6818  CE  LYS A 430      86.941 211.295  -4.526  1.00 47.380          C  
ATOM   6819  NZ  LYS A 430      88.267 210.860  -3.995  1.00 47.380          N  
ATOM   6820  H   LYS A 430      84.870 214.402  -7.876  1.00 40.640          H  
ATOM   6821  HA  LYS A 430      83.305 214.701  -5.519  1.00 40.600          H  
ATOM   6822 1HB  LYS A 430      86.244 215.057  -6.063  1.00 56.850          H  
ATOM   6823 2HB  LYS A 430      85.562 215.224  -4.447  1.00 56.850          H  
ATOM   6824 1HG  LYS A 430      84.718 212.916  -4.556  1.00 56.850          H  
ATOM   6825 2HG  LYS A 430      85.339 212.750  -6.198  1.00 56.850          H  
ATOM   6826 1HD  LYS A 430      87.642 213.144  -5.360  1.00 56.850          H  
ATOM   6827 2HD  LYS A 430      87.013 213.280  -3.709  1.00 56.850          H  
ATOM   6828 1HE  LYS A 430      86.160 210.960  -3.846  1.00 56.850          H  
ATOM   6829 2HE  LYS A 430      86.784 210.832  -5.502  1.00 56.850          H  
ATOM   6830 1HZ  LYS A 430      88.284 209.852  -3.910  1.00 56.850          H  
ATOM   6831 2HZ  LYS A 430      88.998 211.156  -4.627  1.00 56.850          H  
ATOM   6832 3HZ  LYS A 430      88.420 211.274  -3.086  1.00 56.850          H  
ATOM   6833  N   GLU A 431      84.559 217.552  -6.647  1.00 35.970          N  
ATOM   6834  CA  GLU A 431      84.459 219.001  -6.481  1.00 37.020          C  
ATOM   6835  C   GLU A 431      83.014 219.467  -6.600  1.00 36.880          C  
ATOM   6836  O   GLU A 431      82.571 220.356  -5.869  1.00 37.230          O  
ATOM   6837  CB  GLU A 431      85.310 219.717  -7.538  1.00 51.410          C  
ATOM   6838  CG  GLU A 431      86.828 219.615  -7.345  1.00 51.410          C  
ATOM   6839  CD  GLU A 431      87.583 220.203  -8.507  1.00 51.410          C  
ATOM   6840  OE1 GLU A 431      86.956 220.462  -9.510  1.00 51.410          O  
ATOM   6841  OE2 GLU A 431      88.768 220.413  -8.390  1.00 51.410          O  
ATOM   6842  H   GLU A 431      85.184 217.168  -7.365  1.00 43.160          H  
ATOM   6843  HA  GLU A 431      84.828 219.263  -5.494  1.00 44.420          H  
ATOM   6844 1HB  GLU A 431      85.076 219.300  -8.517  1.00 61.690          H  
ATOM   6845 2HB  GLU A 431      85.044 220.772  -7.562  1.00 61.690          H  
ATOM   6846 1HG  GLU A 431      87.104 220.150  -6.439  1.00 61.690          H  
ATOM   6847 2HG  GLU A 431      87.111 218.577  -7.215  1.00 61.690          H  
ATOM   6848  N   ARG A 432      82.267 218.823  -7.484  1.00 36.360          N  
ATOM   6849  CA  ARG A 432      80.876 219.134  -7.752  1.00 36.230          C  
ATOM   6850  C   ARG A 432      79.876 218.581  -6.727  1.00 35.400          C  
ATOM   6851  O   ARG A 432      78.690 218.916  -6.803  1.00 35.500          O  
ATOM   6852  CB  ARG A 432      80.526 218.594  -9.126  1.00 50.770          C  
ATOM   6853  CG  ARG A 432      81.230 219.306 -10.274  1.00 50.770          C  
ATOM   6854  CD  ARG A 432      81.053 218.590 -11.556  1.00 50.770          C  
ATOM   6855  NE  ARG A 432      81.777 219.246 -12.640  1.00 50.770          N  
ATOM   6856  CZ  ARG A 432      81.987 218.723 -13.868  1.00 50.770          C  
ATOM   6857  NH1 ARG A 432      81.531 217.523 -14.173  1.00 50.770          N  
ATOM   6858  NH2 ARG A 432      82.660 219.421 -14.768  1.00 50.770          N  
ATOM   6859  H   ARG A 432      82.727 218.116  -8.071  1.00 43.630          H  
ATOM   6860  HA  ARG A 432      80.780 220.219  -7.772  1.00 43.480          H  
ATOM   6861 1HB  ARG A 432      80.805 217.539  -9.173  1.00 60.930          H  
ATOM   6862 2HB  ARG A 432      79.453 218.659  -9.287  1.00 60.930          H  
ATOM   6863 1HG  ARG A 432      80.799 220.298 -10.386  1.00 60.930          H  
ATOM   6864 2HG  ARG A 432      82.293 219.402 -10.068  1.00 60.930          H  
ATOM   6865 1HD  ARG A 432      81.440 217.575 -11.446  1.00 60.930          H  
ATOM   6866 2HD  ARG A 432      79.995 218.558 -11.813  1.00 60.930          H  
ATOM   6867  HE  ARG A 432      82.147 220.171 -12.456  1.00 60.930          H  
ATOM   6868 1HH1 ARG A 432      81.019 216.985 -13.491  1.00 60.930          H  
ATOM   6869 2HH1 ARG A 432      81.694 217.138 -15.093  1.00 60.930          H  
ATOM   6870 1HH2 ARG A 432      83.012 220.340 -14.536  1.00 60.930          H  
ATOM   6871 2HH2 ARG A 432      82.825 219.039 -15.688  1.00 60.930          H  
ATOM   6872  N   ILE A 433      80.311 217.716  -5.796  1.00 34.580          N  
ATOM   6873  CA  ILE A 433      79.355 217.148  -4.845  1.00 33.740          C  
ATOM   6874  C   ILE A 433      79.746 217.470  -3.402  1.00 34.210          C  
ATOM   6875  O   ILE A 433      78.892 217.440  -2.506  1.00 33.770          O  
ATOM   6876  CB  ILE A 433      79.150 215.629  -5.080  1.00 47.570          C  
ATOM   6877  CG1 ILE A 433      80.438 214.841  -4.831  1.00 47.570          C  
ATOM   6878  CG2 ILE A 433      78.689 215.440  -6.551  1.00 47.570          C  
ATOM   6879  CD1 ILE A 433      80.291 213.319  -4.815  1.00 47.570          C  
ATOM   6880  H   ILE A 433      81.306 217.495  -5.735  1.00 41.500          H  
ATOM   6881  HA  ILE A 433      78.388 217.613  -5.020  1.00 40.490          H  
ATOM   6882  HB  ILE A 433      78.392 215.256  -4.401  1.00 57.090          H  
ATOM   6883 1HG1 ILE A 433      81.118 215.099  -5.587  1.00 57.090          H  
ATOM   6884 2HG1 ILE A 433      80.857 215.143  -3.884  1.00 57.090          H  
ATOM   6885 1HG2 ILE A 433      78.510 214.406  -6.779  1.00 57.090          H  
ATOM   6886 2HG2 ILE A 433      77.771 216.003  -6.709  1.00 57.090          H  
ATOM   6887 3HG2 ILE A 433      79.455 215.812  -7.226  1.00 57.090          H  
ATOM   6888 1HD1 ILE A 433      81.269 212.868  -4.636  1.00 57.090          H  
ATOM   6889 2HD1 ILE A 433      79.607 213.026  -4.023  1.00 57.090          H  
ATOM   6890 3HD1 ILE A 433      79.913 212.963  -5.766  1.00 57.090          H  
ATOM   6891  N   SER A 434      80.990 217.916  -3.199  1.00 35.130          N  
ATOM   6892  CA  SER A 434      81.502 218.284  -1.889  1.00 35.610          C  
ATOM   6893  C   SER A 434      80.640 219.350  -1.192  1.00 36.340          C  
ATOM   6894  O   SER A 434      80.386 219.220   0.012  1.00 36.640          O  
ATOM   6895  CB  SER A 434      82.962 218.701  -1.971  1.00 49.660          C  
ATOM   6896  OG  SER A 434      83.440 219.067  -0.709  1.00 49.660          O  
ATOM   6897  H   SER A 434      81.655 217.890  -3.971  1.00 42.160          H  
ATOM   6898  HA  SER A 434      81.482 217.397  -1.267  1.00 42.730          H  
ATOM   6899 1HB  SER A 434      83.544 217.856  -2.345  1.00 59.590          H  
ATOM   6900 2HB  SER A 434      83.110 219.509  -2.668  1.00 59.590          H  
ATOM   6901  HG  SER A 434      84.367 219.276  -0.832  1.00 59.590          H  
ATOM   6902  N   PRO A 435      80.110 220.399  -1.888  1.00 36.700          N  
ATOM   6903  CA  PRO A 435      79.256 221.413  -1.298  1.00 37.400          C  
ATOM   6904  C   PRO A 435      77.988 220.822  -0.659  1.00 37.240          C  
ATOM   6905  O   PRO A 435      77.367 221.472   0.192  1.00 37.800          O  
ATOM   6906  CB  PRO A 435      78.908 222.315  -2.490  1.00 56.100          C  
ATOM   6907  CG  PRO A 435      80.050 222.130  -3.458  1.00 56.100          C  
ATOM   6908  CD  PRO A 435      80.425 220.683  -3.329  1.00 56.100          C  
ATOM   6909  HA  PRO A 435      79.852 221.959  -0.568  1.00 44.880          H  
ATOM   6910 1HB  PRO A 435      77.940 222.010  -2.915  1.00 67.320          H  
ATOM   6911 2HB  PRO A 435      78.793 223.357  -2.153  1.00 67.320          H  
ATOM   6912 1HG  PRO A 435      79.733 222.392  -4.483  1.00 67.320          H  
ATOM   6913 2HG  PRO A 435      80.882 222.802  -3.204  1.00 67.320          H  
ATOM   6914 1HD  PRO A 435      79.780 220.126  -4.013  1.00 67.320          H  
ATOM   6915 2HD  PRO A 435      81.472 220.578  -3.572  1.00 67.320          H  
ATOM   6916  N   GLY A 436      77.606 219.601  -1.082  1.00 36.490          N  
ATOM   6917  CA  GLY A 436      76.441 218.894  -0.572  1.00 36.270          C  
ATOM   6918  C   GLY A 436      76.877 217.905   0.505  1.00 36.290          C  
ATOM   6919  O   GLY A 436      76.240 217.793   1.543  1.00 36.550          O  
ATOM   6920  H   GLY A 436      78.153 219.099  -1.776  1.00 43.790          H  
ATOM   6921 1HA  GLY A 436      75.718 219.599  -0.162  1.00 43.520          H  
ATOM   6922 2HA  GLY A 436      75.953 218.363  -1.386  1.00 43.520          H  
ATOM   6923  N   ILE A 437      78.036 217.271   0.328  1.00 36.070          N  
ATOM   6924  CA  ILE A 437      78.535 216.306   1.315  1.00 36.090          C  
ATOM   6925  C   ILE A 437      78.674 216.978   2.677  1.00 36.740          C  
ATOM   6926  O   ILE A 437      78.333 216.394   3.704  1.00 36.920          O  
ATOM   6927  CB  ILE A 437      79.891 215.679   0.905  1.00 50.520          C  
ATOM   6928  CG1 ILE A 437      79.685 214.767  -0.328  1.00 50.520          C  
ATOM   6929  CG2 ILE A 437      80.492 214.883   2.087  1.00 50.520          C  
ATOM   6930  CD1 ILE A 437      80.946 214.306  -1.023  1.00 50.520          C  
ATOM   6931  H   ILE A 437      78.529 217.414  -0.556  1.00 43.280          H  
ATOM   6932  HA  ILE A 437      77.807 215.500   1.409  1.00 43.310          H  
ATOM   6933  HB  ILE A 437      80.577 216.469   0.626  1.00 60.620          H  
ATOM   6934 1HG1 ILE A 437      79.137 213.884  -0.006  1.00 60.620          H  
ATOM   6935 2HG1 ILE A 437      79.082 215.304  -1.053  1.00 60.620          H  
ATOM   6936 1HG2 ILE A 437      81.443 214.452   1.803  1.00 60.620          H  
ATOM   6937 2HG2 ILE A 437      80.657 215.531   2.943  1.00 60.620          H  
ATOM   6938 3HG2 ILE A 437      79.804 214.084   2.372  1.00 60.620          H  
ATOM   6939 1HD1 ILE A 437      80.670 213.675  -1.860  1.00 60.620          H  
ATOM   6940 2HD1 ILE A 437      81.509 215.152  -1.387  1.00 60.620          H  
ATOM   6941 3HD1 ILE A 437      81.565 213.734  -0.346  1.00 60.620          H  
ATOM   6942  N   ARG A 438      79.189 218.207   2.681  1.00 37.140          N  
ATOM   6943  CA  ARG A 438      79.365 218.984   3.911  1.00 37.870          C  
ATOM   6944  C   ARG A 438      78.045 219.526   4.504  1.00 38.240          C  
ATOM   6945  O   ARG A 438      78.055 220.135   5.576  1.00 38.920          O  
ATOM   6946  CB  ARG A 438      80.232 220.203   3.643  1.00 52.730          C  
ATOM   6947  CG  ARG A 438      79.521 221.228   2.781  1.00 52.730          C  
ATOM   6948  CD  ARG A 438      80.305 222.390   2.439  1.00 52.730          C  
ATOM   6949  NE  ARG A 438      79.487 223.287   1.619  1.00 52.730          N  
ATOM   6950  CZ  ARG A 438      79.835 224.521   1.207  1.00 52.730          C  
ATOM   6951  NH1 ARG A 438      80.997 225.044   1.555  1.00 52.730          N  
ATOM   6952  NH2 ARG A 438      79.001 225.207   0.442  1.00 52.730          N  
ATOM   6953  H   ARG A 438      79.495 218.597   1.781  1.00 44.570          H  
ATOM   6954  HA  ARG A 438      79.846 218.346   4.651  1.00 45.440          H  
ATOM   6955 1HB  ARG A 438      80.519 220.677   4.580  1.00 63.270          H  
ATOM   6956 2HB  ARG A 438      81.141 219.902   3.121  1.00 63.270          H  
ATOM   6957 1HG  ARG A 438      79.223 220.750   1.865  1.00 63.270          H  
ATOM   6958 2HG  ARG A 438      78.639 221.609   3.286  1.00 63.270          H  
ATOM   6959 1HD  ARG A 438      80.613 222.912   3.342  1.00 63.270          H  
ATOM   6960 2HD  ARG A 438      81.177 222.083   1.857  1.00 63.270          H  
ATOM   6961  HE  ARG A 438      78.572 222.903   1.294  1.00 63.270          H  
ATOM   6962 1HH1 ARG A 438      81.635 224.525   2.139  1.00 63.270          H  
ATOM   6963 2HH1 ARG A 438      81.250 225.971   1.241  1.00 63.270          H  
ATOM   6964 1HH2 ARG A 438      78.107 224.808   0.177  1.00 63.270          H  
ATOM   6965 2HH2 ARG A 438      79.248 226.131   0.124  1.00 63.270          H  
ATOM   6966  N   GLY A 439      76.947 219.409   3.759  1.00 37.870          N  
ATOM   6967  CA  GLY A 439      75.634 219.927   4.107  1.00 38.230          C  
ATOM   6968  C   GLY A 439      74.611 218.822   3.908  1.00 37.840          C  
ATOM   6969  O   GLY A 439      74.699 217.763   4.535  1.00 38.080          O  
ATOM   6970  H   GLY A 439      76.987 218.858   2.905  1.00 45.440          H  
ATOM   6971 1HA  GLY A 439      75.627 220.267   5.141  1.00 45.880          H  
ATOM   6972 2HA  GLY A 439      75.396 220.777   3.470  1.00 45.880          H  
ATOM   6973  N   THR A 440      73.601 219.085   3.076  1.00 37.250          N  
ATOM   6974  CA  THR A 440      72.614 218.052   2.809  1.00 36.840          C  
ATOM   6975  C   THR A 440      73.006 217.347   1.519  1.00 36.960          C  
ATOM   6976  O   THR A 440      72.992 217.929   0.423  1.00 37.750          O  
ATOM   6977  CB  THR A 440      71.191 218.619   2.665  1.00 51.740          C  
ATOM   6978  OG1 THR A 440      70.807 219.284   3.869  1.00 51.740          O  
ATOM   6979  CG2 THR A 440      70.207 217.473   2.419  1.00 51.740          C  
ATOM   6980  H   THR A 440      73.555 219.974   2.601  1.00 44.700          H  
ATOM   6981  HA  THR A 440      72.623 217.323   3.619  1.00 44.210          H  
ATOM   6982  HB  THR A 440      71.157 219.320   1.833  1.00 62.090          H  
ATOM   6983  HG1 THR A 440      71.357 220.063   3.978  1.00 62.090          H  
ATOM   6984 1HG2 THR A 440      69.202 217.875   2.324  1.00 62.090          H  
ATOM   6985 2HG2 THR A 440      70.463 216.937   1.515  1.00 62.090          H  
ATOM   6986 3HG2 THR A 440      70.243 216.784   3.260  1.00 62.090          H  
ATOM   6987  N   HIS A 441      73.311 216.069   1.630  1.00 36.210          N  
ATOM   6988  CA  HIS A 441      73.760 215.306   0.484  1.00 36.350          C  
ATOM   6989  C   HIS A 441      72.570 214.858  -0.357  1.00 36.270          C  
ATOM   6990  O   HIS A 441      72.086 213.737  -0.235  1.00 36.170          O  
ATOM   6991  CB  HIS A 441      74.636 214.135   0.946  1.00 50.830          C  
ATOM   6992  CG  HIS A 441      75.390 213.441  -0.155  1.00 50.830          C  
ATOM   6993  ND1 HIS A 441      76.355 214.076  -0.908  1.00 50.830          N  
ATOM   6994  CD2 HIS A 441      75.352 212.167  -0.590  1.00 50.830          C  
ATOM   6995  CE1 HIS A 441      76.869 213.216  -1.769  1.00 50.830          C  
ATOM   6996  NE2 HIS A 441      76.277 212.051  -1.595  1.00 50.830          N  
ATOM   6997  H   HIS A 441      73.284 215.643   2.547  1.00 43.450          H  
ATOM   6998  HA  HIS A 441      74.382 215.941  -0.145  1.00 43.620          H  
ATOM   6999 1HB  HIS A 441      75.365 214.503   1.674  1.00 61.000          H  
ATOM   7000 2HB  HIS A 441      74.016 213.397   1.453  1.00 61.000          H  
ATOM   7001  HD1 HIS A 441      76.361 215.058  -1.093  1.00 61.000          H  
ATOM   7002  HD2 HIS A 441      74.765 211.309  -0.291  1.00 61.000          H  
ATOM   7003  HE1 HIS A 441      77.652 213.526  -2.461  1.00 61.000          H  
ATOM   7004  N   LYS A 442      72.096 215.762  -1.221  1.00 36.360          N  
ATOM   7005  CA  LYS A 442      70.901 215.533  -2.048  1.00 36.310          C  
ATOM   7006  C   LYS A 442      71.223 214.766  -3.334  1.00 36.970          C  
ATOM   7007  O   LYS A 442      70.324 214.399  -4.107  1.00 36.990          O  
ATOM   7008  CB  LYS A 442      70.234 216.859  -2.414  1.00 50.850          C  
ATOM   7009  CG  LYS A 442      69.668 217.622  -1.233  1.00 50.850          C  
ATOM   7010  CD  LYS A 442      68.973 218.907  -1.662  1.00 50.850          C  
ATOM   7011  CE  LYS A 442      68.400 219.659  -0.460  1.00 50.850          C  
ATOM   7012  NZ  LYS A 442      67.734 220.935  -0.866  1.00 50.850          N  
ATOM   7013  H   LYS A 442      72.555 216.677  -1.218  1.00 43.630          H  
ATOM   7014  HA  LYS A 442      70.195 214.934  -1.470  1.00 43.570          H  
ATOM   7015 1HB  LYS A 442      70.958 217.500  -2.917  1.00 61.020          H  
ATOM   7016 2HB  LYS A 442      69.420 216.670  -3.116  1.00 61.020          H  
ATOM   7017 1HG  LYS A 442      68.977 216.988  -0.679  1.00 61.020          H  
ATOM   7018 2HG  LYS A 442      70.492 217.893  -0.582  1.00 61.020          H  
ATOM   7019 1HD  LYS A 442      69.691 219.551  -2.171  1.00 61.020          H  
ATOM   7020 2HD  LYS A 442      68.166 218.670  -2.356  1.00 61.020          H  
ATOM   7021 1HE  LYS A 442      67.673 219.024   0.045  1.00 61.020          H  
ATOM   7022 2HE  LYS A 442      69.208 219.889   0.234  1.00 61.020          H  
ATOM   7023 1HZ  LYS A 442      67.370 221.401  -0.045  1.00 61.020          H  
ATOM   7024 2HZ  LYS A 442      68.404 221.537  -1.324  1.00 61.020          H  
ATOM   7025 3HZ  LYS A 442      66.974 220.734  -1.500  1.00 61.020          H  
ATOM   7026  N   LEU A 443      72.512 214.510  -3.548  1.00 37.540          N  
ATOM   7027  CA  LEU A 443      73.011 213.818  -4.733  1.00 38.250          C  
ATOM   7028  C   LEU A 443      72.317 212.487  -5.027  1.00 38.060          C  
ATOM   7029  O   LEU A 443      72.028 212.245  -6.187  1.00 38.460          O  
ATOM   7030  CB  LEU A 443      74.534 213.575  -4.644  1.00 53.270          C  
ATOM   7031  CG  LEU A 443      75.202 212.798  -5.817  1.00 53.270          C  
ATOM   7032  CD1 LEU A 443      75.113 213.602  -7.117  1.00 53.270          C  
ATOM   7033  CD2 LEU A 443      76.626 212.490  -5.419  1.00 53.270          C  
ATOM   7034  H   LEU A 443      73.163 214.843  -2.851  1.00 45.050          H  
ATOM   7035  HA  LEU A 443      72.827 214.475  -5.584  1.00 45.900          H  
ATOM   7036 1HB  LEU A 443      75.022 214.546  -4.604  1.00 63.920          H  
ATOM   7037 2HB  LEU A 443      74.786 213.064  -3.754  1.00 63.920          H  
ATOM   7038  HG  LEU A 443      74.680 211.854  -5.986  1.00 63.920          H  
ATOM   7039 1HD1 LEU A 443      75.585 213.037  -7.920  1.00 63.920          H  
ATOM   7040 2HD1 LEU A 443      74.071 213.780  -7.380  1.00 63.920          H  
ATOM   7041 3HD1 LEU A 443      75.626 214.554  -6.996  1.00 63.920          H  
ATOM   7042 1HD2 LEU A 443      77.121 211.934  -6.214  1.00 63.920          H  
ATOM   7043 2HD2 LEU A 443      77.149 213.404  -5.238  1.00 63.920          H  
ATOM   7044 3HD2 LEU A 443      76.624 211.893  -4.510  1.00 63.920          H  
ATOM   7045  N   PRO A 444      72.034 211.593  -4.044  1.00 37.480          N  
ATOM   7046  CA  PRO A 444      71.378 210.308  -4.210  1.00 37.260          C  
ATOM   7047  C   PRO A 444      69.926 210.428  -4.637  1.00 36.940          C  
ATOM   7048  O   PRO A 444      69.275 209.431  -4.919  1.00 36.890          O  
ATOM   7049  CB  PRO A 444      71.458 209.689  -2.823  1.00 55.890          C  
ATOM   7050  CG  PRO A 444      72.545 210.426  -2.139  1.00 55.890          C  
ATOM   7051  CD  PRO A 444      72.405 211.811  -2.634  1.00 55.890          C  
ATOM   7052  HA  PRO A 444      71.947 209.696  -4.922  1.00 44.710          H  
ATOM   7053 1HB  PRO A 444      70.492 209.796  -2.312  1.00 67.070          H  
ATOM   7054 2HB  PRO A 444      71.636 208.617  -2.931  1.00 67.070          H  
ATOM   7055 1HG  PRO A 444      72.443 210.344  -1.051  1.00 67.070          H  
ATOM   7056 2HG  PRO A 444      73.506 209.999  -2.417  1.00 67.070          H  
ATOM   7057 1HD  PRO A 444      71.574 212.275  -2.096  1.00 67.070          H  
ATOM   7058 2HD  PRO A 444      73.316 212.314  -2.477  1.00 67.070          H  
ATOM   7059  N   ARG A 445      69.360 211.626  -4.605  1.00 36.680          N  
ATOM   7060  CA  ARG A 445      67.968 211.712  -4.963  1.00 36.320          C  
ATOM   7061  C   ARG A 445      67.749 212.431  -6.285  1.00 36.860          C  
ATOM   7062  O   ARG A 445      66.998 211.945  -7.142  1.00 36.970          O  
ATOM   7063  CB  ARG A 445      67.211 212.437  -3.855  1.00 50.990          C  
ATOM   7064  CG  ARG A 445      67.273 211.757  -2.469  1.00 50.990          C  
ATOM   7065  CD  ARG A 445      66.564 210.454  -2.424  1.00 50.990          C  
ATOM   7066  NE  ARG A 445      66.688 209.819  -1.133  1.00 50.990          N  
ATOM   7067  CZ  ARG A 445      65.859 209.988  -0.073  1.00 50.990          C  
ATOM   7068  NH1 ARG A 445      64.809 210.791  -0.147  1.00 50.990          N  
ATOM   7069  NH2 ARG A 445      66.103 209.339   1.056  1.00 50.990          N  
ATOM   7070  H   ARG A 445      69.870 212.480  -4.377  1.00 44.020          H  
ATOM   7071  HA  ARG A 445      67.584 210.709  -5.075  1.00 43.580          H  
ATOM   7072 1HB  ARG A 445      67.628 213.437  -3.740  1.00 61.190          H  
ATOM   7073 2HB  ARG A 445      66.164 212.549  -4.132  1.00 61.190          H  
ATOM   7074 1HG  ARG A 445      68.316 211.574  -2.201  1.00 61.190          H  
ATOM   7075 2HG  ARG A 445      66.826 212.415  -1.728  1.00 61.190          H  
ATOM   7076 1HD  ARG A 445      65.517 210.598  -2.642  1.00 61.190          H  
ATOM   7077 2HD  ARG A 445      66.990 209.779  -3.151  1.00 61.190          H  
ATOM   7078  HE  ARG A 445      67.497 209.188  -1.022  1.00 61.190          H  
ATOM   7079 1HH1 ARG A 445      64.610 211.295  -0.995  1.00 61.190          H  
ATOM   7080 2HH1 ARG A 445      64.203 210.904   0.653  1.00 61.190          H  
ATOM   7081 1HH2 ARG A 445      66.905 208.722   1.131  1.00 61.190          H  
ATOM   7082 2HH2 ARG A 445      65.494 209.460   1.849  1.00 61.190          H  
ATOM   7083  N   HIS A 446      68.393 213.588  -6.437  1.00 37.210          N  
ATOM   7084  CA  HIS A 446      68.199 214.465  -7.586  1.00 37.640          C  
ATOM   7085  C   HIS A 446      68.750 213.920  -8.938  1.00 38.330          C  
ATOM   7086  O   HIS A 446      69.963 213.951  -9.145  1.00 39.100          O  
ATOM   7087  CB  HIS A 446      68.882 215.800  -7.254  1.00 52.520          C  
ATOM   7088  CG  HIS A 446      68.667 216.873  -8.245  1.00 52.520          C  
ATOM   7089  ND1 HIS A 446      69.354 216.934  -9.435  1.00 52.520          N  
ATOM   7090  CD2 HIS A 446      67.822 217.924  -8.236  1.00 52.520          C  
ATOM   7091  CE1 HIS A 446      68.947 217.987 -10.119  1.00 52.520          C  
ATOM   7092  NE2 HIS A 446      68.002 218.602  -9.415  1.00 52.520          N  
ATOM   7093  H   HIS A 446      69.025 213.891  -5.692  1.00 44.650          H  
ATOM   7094  HA  HIS A 446      67.154 214.701  -7.659  1.00 45.170          H  
ATOM   7095 1HB  HIS A 446      68.521 216.152  -6.289  1.00 63.030          H  
ATOM   7096 2HB  HIS A 446      69.956 215.634  -7.151  1.00 63.030          H  
ATOM   7097  HD1 HIS A 446      69.999 216.233  -9.776  1.00 63.030          H  
ATOM   7098  HD2 HIS A 446      67.082 218.273  -7.514  1.00 63.030          H  
ATOM   7099  HE1 HIS A 446      69.372 218.211 -11.097  1.00 63.030          H  
ATOM   7100  N   ARG A 447      67.897 213.513  -9.928  1.00 38.140          N  
ATOM   7101  CA  ARG A 447      66.424 213.346  -9.852  1.00 38.300          C  
ATOM   7102  C   ARG A 447      65.951 211.891 -10.148  1.00 38.170          C  
ATOM   7103  O   ARG A 447      65.053 211.416  -9.437  1.00 38.060          O  
ATOM   7104  CB  ARG A 447      65.687 214.334 -10.773  1.00 53.560          C  
ATOM   7105  CG  ARG A 447      65.853 215.784 -10.399  1.00 53.560          C  
ATOM   7106  CD  ARG A 447      65.109 216.698 -11.299  1.00 53.560          C  
ATOM   7107  NE  ARG A 447      65.403 218.112 -11.016  1.00 53.560          N  
ATOM   7108  CZ  ARG A 447      64.760 219.165 -11.566  1.00 53.560          C  
ATOM   7109  NH1 ARG A 447      63.759 218.975 -12.409  1.00 53.560          N  
ATOM   7110  NH2 ARG A 447      65.137 220.397 -11.258  1.00 53.560          N  
ATOM   7111  H   ARG A 447      68.351 213.311 -10.799  1.00 45.770          H  
ATOM   7112  HA  ARG A 447      66.067 213.532  -8.856  1.00 45.960          H  
ATOM   7113 1HB  ARG A 447      65.991 214.256 -11.792  1.00 64.270          H  
ATOM   7114 2HB  ARG A 447      64.620 214.120 -10.738  1.00 64.270          H  
ATOM   7115 1HG  ARG A 447      65.520 215.946  -9.375  1.00 64.270          H  
ATOM   7116 2HG  ARG A 447      66.895 216.025 -10.480  1.00 64.270          H  
ATOM   7117 1HD  ARG A 447      65.387 216.489 -12.332  1.00 64.270          H  
ATOM   7118 2HD  ARG A 447      64.042 216.533 -11.163  1.00 64.270          H  
ATOM   7119  HE  ARG A 447      66.196 218.319 -10.390  1.00 64.270          H  
ATOM   7120 1HH1 ARG A 447      63.467 218.040 -12.649  1.00 64.270          H  
ATOM   7121 2HH1 ARG A 447      63.284 219.767 -12.817  1.00 64.270          H  
ATOM   7122 1HH2 ARG A 447      65.906 220.553 -10.614  1.00 64.270          H  
ATOM   7123 2HH2 ARG A 447      64.663 221.187 -11.665  1.00 64.270          H  
ATOM   7124  N   PRO A 448      66.456 211.171 -11.205  1.00 38.220          N  
ATOM   7125  CA  PRO A 448      66.070 209.802 -11.537  1.00 38.100          C  
ATOM   7126  C   PRO A 448      66.458 208.790 -10.468  1.00 37.790          C  
ATOM   7127  O   PRO A 448      65.868 207.713 -10.366  1.00 37.730          O  
ATOM   7128  CB  PRO A 448      66.871 209.505 -12.814  1.00 57.150          C  
ATOM   7129  CG  PRO A 448      67.230 210.848 -13.381  1.00 57.150          C  
ATOM   7130  CD  PRO A 448      67.453 211.724 -12.171  1.00 57.150          C  
ATOM   7131  HA  PRO A 448      64.999 209.769 -11.751  1.00 45.720          H  
ATOM   7132 1HB  PRO A 448      67.757 208.899 -12.566  1.00 68.580          H  
ATOM   7133 2HB  PRO A 448      66.261 208.898 -13.504  1.00 68.580          H  
ATOM   7134 1HG  PRO A 448      68.131 210.763 -14.015  1.00 68.580          H  
ATOM   7135 2HG  PRO A 448      66.425 211.218 -14.030  1.00 68.580          H  
ATOM   7136 1HD  PRO A 448      68.480 211.569 -11.802  1.00 68.580          H  
ATOM   7137 2HD  PRO A 448      67.267 212.736 -12.477  1.00 68.580          H  
ATOM   7138  N   LEU A 449      67.450 209.144  -9.651  1.00 37.630          N  
ATOM   7139  CA  LEU A 449      67.967 208.243  -8.636  1.00 37.470          C  
ATOM   7140  C   LEU A 449      66.859 207.887  -7.653  1.00 37.190          C  
ATOM   7141  O   LEU A 449      66.655 206.706  -7.310  1.00 37.100          O  
ATOM   7142  CB  LEU A 449      69.126 208.955  -7.959  1.00 52.520          C  
ATOM   7143  CG  LEU A 449      70.357 209.236  -8.863  1.00 52.520          C  
ATOM   7144  CD1 LEU A 449      71.259 210.178  -8.131  1.00 52.520          C  
ATOM   7145  CD2 LEU A 449      71.100 207.953  -9.200  1.00 52.520          C  
ATOM   7146  H   LEU A 449      67.883 210.051  -9.744  1.00 45.160          H  
ATOM   7147  HA  LEU A 449      68.307 207.329  -9.113  1.00 44.960          H  
ATOM   7148 1HB  LEU A 449      68.773 209.901  -7.560  1.00 63.030          H  
ATOM   7149 2HB  LEU A 449      69.465 208.335  -7.125  1.00 63.030          H  
ATOM   7150  HG  LEU A 449      70.031 209.716  -9.781  1.00 63.030          H  
ATOM   7151 1HD1 LEU A 449      72.125 210.420  -8.739  1.00 63.030          H  
ATOM   7152 2HD1 LEU A 449      70.708 211.099  -7.909  1.00 63.030          H  
ATOM   7153 3HD1 LEU A 449      71.588 209.724  -7.210  1.00 63.030          H  
ATOM   7154 1HD2 LEU A 449      71.961 208.191  -9.823  1.00 63.030          H  
ATOM   7155 2HD2 LEU A 449      71.439 207.498  -8.286  1.00 63.030          H  
ATOM   7156 3HD2 LEU A 449      70.458 207.263  -9.736  1.00 63.030          H  
ATOM   7157  N   ASN A 450      66.078 208.915  -7.261  1.00 37.100          N  
ATOM   7158  CA  ASN A 450      64.934 208.725  -6.391  1.00 36.890          C  
ATOM   7159  C   ASN A 450      63.713 208.310  -7.194  1.00 37.060          C  
ATOM   7160  O   ASN A 450      63.031 207.356  -6.827  1.00 36.830          O  
ATOM   7161  CB  ASN A 450      64.599 209.983  -5.628  1.00 51.730          C  
ATOM   7162  CG  ASN A 450      63.517 209.786  -4.619  1.00 51.730          C  
ATOM   7163  OD1 ASN A 450      63.642 208.949  -3.714  1.00 51.730          O  
ATOM   7164  ND2 ASN A 450      62.456 210.537  -4.749  1.00 51.730          N  
ATOM   7165  H   ASN A 450      66.312 209.872  -7.543  1.00 44.520          H  
ATOM   7166  HA  ASN A 450      65.159 207.925  -5.683  1.00 44.270          H  
ATOM   7167 1HB  ASN A 450      65.454 210.317  -5.124  1.00 62.080          H  
ATOM   7168 2HB  ASN A 450      64.310 210.768  -6.329  1.00 62.080          H  
ATOM   7169 1HD2 ASN A 450      61.695 210.450  -4.103  1.00 62.080          H  
ATOM   7170 2HD2 ASN A 450      62.403 211.200  -5.500  1.00 62.080          H  
ATOM   7171  N   ARG A 451      63.450 208.976  -8.327  1.00 37.480          N  
ATOM   7172  CA  ARG A 451      62.235 208.699  -9.091  1.00 37.690          C  
ATOM   7173  C   ARG A 451      62.047 207.227  -9.429  1.00 37.470          C  
ATOM   7174  O   ARG A 451      60.931 206.710  -9.358  1.00 37.440          O  
ATOM   7175  CB  ARG A 451      62.222 209.499 -10.383  1.00 52.680          C  
ATOM   7176  CG  ARG A 451      60.979 209.317 -11.250  1.00 52.680          C  
ATOM   7177  CD  ARG A 451      61.002 210.191 -12.470  1.00 52.680          C  
ATOM   7178  NE  ARG A 451      62.134 209.906 -13.367  1.00 52.680          N  
ATOM   7179  CZ  ARG A 451      62.212 208.885 -14.258  1.00 52.680          C  
ATOM   7180  NH1 ARG A 451      61.229 208.014 -14.379  1.00 52.680          N  
ATOM   7181  NH2 ARG A 451      63.290 208.766 -15.016  1.00 52.680          N  
ATOM   7182  H   ARG A 451      64.053 209.749  -8.631  1.00 44.980          H  
ATOM   7183  HA  ARG A 451      61.386 209.019  -8.490  1.00 45.230          H  
ATOM   7184 1HB  ARG A 451      62.365 210.557 -10.172  1.00 63.220          H  
ATOM   7185 2HB  ARG A 451      63.050 209.170 -10.977  1.00 63.220          H  
ATOM   7186 1HG  ARG A 451      60.915 208.281 -11.575  1.00 63.220          H  
ATOM   7187 2HG  ARG A 451      60.094 209.565 -10.665  1.00 63.220          H  
ATOM   7188 1HD  ARG A 451      60.076 210.062 -13.028  1.00 63.220          H  
ATOM   7189 2HD  ARG A 451      61.082 211.232 -12.154  1.00 63.220          H  
ATOM   7190  HE  ARG A 451      62.911 210.553 -13.337  1.00 63.220          H  
ATOM   7191 1HH1 ARG A 451      60.402 208.095 -13.807  1.00 63.220          H  
ATOM   7192 2HH1 ARG A 451      61.300 207.261 -15.050  1.00 63.220          H  
ATOM   7193 1HH2 ARG A 451      64.045 209.434 -14.930  1.00 63.220          H  
ATOM   7194 2HH2 ARG A 451      63.361 208.013 -15.686  1.00 63.220          H  
ATOM   7195  N   THR A 452      63.129 206.552  -9.800  1.00 37.350          N  
ATOM   7196  CA  THR A 452      63.066 205.150 -10.182  1.00 37.190          C  
ATOM   7197  C   THR A 452      63.459 204.216  -9.034  1.00 37.090          C  
ATOM   7198  O   THR A 452      63.553 203.001  -9.226  1.00 36.350          O  
ATOM   7199  CB  THR A 452      63.997 204.878 -11.380  1.00 52.130          C  
ATOM   7200  OG1 THR A 452      65.374 205.125 -11.005  1.00 52.130          O  
ATOM   7201  CG2 THR A 452      63.635 205.782 -12.564  1.00 52.130          C  
ATOM   7202  H   THR A 452      64.029 207.031  -9.863  1.00 44.820          H  
ATOM   7203  HA  THR A 452      62.042 204.917 -10.473  1.00 44.630          H  
ATOM   7204  HB  THR A 452      63.895 203.837 -11.680  1.00 62.560          H  
ATOM   7205  HG1 THR A 452      65.500 206.080 -10.813  1.00 62.560          H  
ATOM   7206 1HG2 THR A 452      64.299 205.569 -13.400  1.00 62.560          H  
ATOM   7207 2HG2 THR A 452      62.604 205.596 -12.858  1.00 62.560          H  
ATOM   7208 3HG2 THR A 452      63.746 206.828 -12.274  1.00 62.560          H  
ATOM   7209  N   GLN A 453      63.744 204.791  -7.858  1.00 37.920          N  
ATOM   7210  CA  GLN A 453      64.227 204.078  -6.677  1.00 38.040          C  
ATOM   7211  C   GLN A 453      65.412 203.183  -7.006  1.00 37.930          C  
ATOM   7212  O   GLN A 453      65.439 202.013  -6.622  1.00 37.550          O  
ATOM   7213  CB  GLN A 453      63.109 203.257  -6.022  1.00 53.210          C  
ATOM   7214  CG  GLN A 453      62.002 204.096  -5.425  1.00 53.210          C  
ATOM   7215  CD  GLN A 453      62.456 204.830  -4.163  1.00 53.210          C  
ATOM   7216  OE1 GLN A 453      62.758 204.208  -3.134  1.00 53.210          O  
ATOM   7217  NE2 GLN A 453      62.515 206.150  -4.244  1.00 53.210          N  
ATOM   7218  H   GLN A 453      63.569 205.788  -7.757  1.00 45.500          H  
ATOM   7219  HA  GLN A 453      64.570 204.824  -5.959  1.00 45.650          H  
ATOM   7220 1HB  GLN A 453      62.668 202.584  -6.756  1.00 63.850          H  
ATOM   7221 2HB  GLN A 453      63.529 202.646  -5.226  1.00 63.850          H  
ATOM   7222 1HG  GLN A 453      61.696 204.844  -6.161  1.00 63.850          H  
ATOM   7223 2HG  GLN A 453      61.163 203.453  -5.172  1.00 63.850          H  
ATOM   7224 1HE2 GLN A 453      62.809 206.696  -3.454  1.00 63.850          H  
ATOM   7225 2HE2 GLN A 453      62.274 206.622  -5.117  1.00 63.850          H  
ATOM   7226  N   SER A 454      66.402 203.735  -7.713  1.00 38.270          N  
ATOM   7227  CA  SER A 454      67.565 202.950  -8.098  1.00 38.200          C  
ATOM   7228  C   SER A 454      68.701 203.121  -7.116  1.00 38.160          C  
ATOM   7229  O   SER A 454      69.443 202.177  -6.841  1.00 38.110          O  
ATOM   7230  CB  SER A 454      68.047 203.337  -9.488  1.00 53.510          C  
ATOM   7231  OG  SER A 454      67.111 202.997 -10.486  1.00 53.510          O  
ATOM   7232  H   SER A 454      66.340 204.723  -7.957  1.00 45.920          H  
ATOM   7233  HA  SER A 454      67.279 201.899  -8.115  1.00 45.840          H  
ATOM   7234 1HB  SER A 454      68.244 204.410  -9.522  1.00 64.210          H  
ATOM   7235 2HB  SER A 454      68.988 202.828  -9.684  1.00 64.210          H  
ATOM   7236  HG  SER A 454      66.446 203.714 -10.506  1.00 64.210          H  
ATOM   7237  N   ALA A 455      68.861 204.334  -6.597  1.00 38.200          N  
ATOM   7238  CA  ALA A 455      69.961 204.586  -5.677  1.00 38.170          C  
ATOM   7239  C   ALA A 455      69.689 205.751  -4.727  1.00 37.740          C  
ATOM   7240  O   ALA A 455      70.521 206.641  -4.650  1.00 38.240          O  
ATOM   7241  CB  ALA A 455      71.227 204.854  -6.462  1.00 53.450          C  
ATOM   7242  H   ALA A 455      68.208 205.081  -6.862  1.00 45.840          H  
ATOM   7243  HA  ALA A 455      70.123 203.689  -5.081  1.00 45.800          H  
ATOM   7244 1HB  ALA A 455      72.060 205.007  -5.773  1.00 64.140          H  
ATOM   7245 2HB  ALA A 455      71.442 204.001  -7.107  1.00 64.140          H  
ATOM   7246 3HB  ALA A 455      71.085 205.729  -7.054  1.00 64.140          H  
ATOM   7247  N   PRO A 456      68.579 205.750  -3.955  1.00 36.850          N  
ATOM   7248  CA  PRO A 456      68.137 206.812  -3.038  1.00 36.300          C  
ATOM   7249  C   PRO A 456      69.094 207.116  -1.863  1.00 36.330          C  
ATOM   7250  O   PRO A 456      68.932 208.114  -1.155  1.00 36.660          O  
ATOM   7251  CB  PRO A 456      66.790 206.266  -2.525  1.00 54.450          C  
ATOM   7252  CG  PRO A 456      66.875 204.759  -2.706  1.00 54.450          C  
ATOM   7253  CD  PRO A 456      67.673 204.567  -3.965  1.00 54.450          C  
ATOM   7254  HA  PRO A 456      67.978 207.721  -3.634  1.00 43.560          H  
ATOM   7255 1HB  PRO A 456      66.646 206.557  -1.474  1.00 65.340          H  
ATOM   7256 2HB  PRO A 456      65.961 206.723  -3.095  1.00 65.340          H  
ATOM   7257 1HG  PRO A 456      67.338 204.287  -1.826  1.00 65.340          H  
ATOM   7258 2HG  PRO A 456      65.854 204.337  -2.789  1.00 65.340          H  
ATOM   7259 1HD  PRO A 456      68.217 203.616  -3.916  1.00 65.340          H  
ATOM   7260 2HD  PRO A 456      66.980 204.614  -4.815  1.00 65.340          H  
ATOM   7261  N   LEU A 457      70.006 206.200  -1.579  1.00 36.000          N  
ATOM   7262  CA  LEU A 457      70.955 206.345  -0.486  1.00 36.000          C  
ATOM   7263  C   LEU A 457      72.343 206.764  -0.976  1.00 36.070          C  
ATOM   7264  O   LEU A 457      72.672 206.532  -2.138  1.00 35.880          O  
ATOM   7265  CB  LEU A 457      71.046 205.016   0.261  1.00 50.400          C  
ATOM   7266  CG  LEU A 457      69.761 204.494   0.878  1.00 50.400          C  
ATOM   7267  CD1 LEU A 457      70.010 203.124   1.412  1.00 50.400          C  
ATOM   7268  CD2 LEU A 457      69.303 205.411   2.005  1.00 50.400          C  
ATOM   7269  H   LEU A 457      70.085 205.395  -2.179  1.00 43.200          H  
ATOM   7270  HA  LEU A 457      70.558 207.103   0.168  1.00 43.200          H  
ATOM   7271 1HB  LEU A 457      71.352 204.278  -0.439  1.00 60.480          H  
ATOM   7272 2HB  LEU A 457      71.803 205.076   1.035  1.00 60.480          H  
ATOM   7273  HG  LEU A 457      68.983 204.433   0.120  1.00 60.480          H  
ATOM   7274 1HD1 LEU A 457      69.088 202.767   1.839  1.00 60.480          H  
ATOM   7275 2HD1 LEU A 457      70.313 202.466   0.608  1.00 60.480          H  
ATOM   7276 3HD1 LEU A 457      70.777 203.139   2.169  1.00 60.480          H  
ATOM   7277 1HD2 LEU A 457      68.389 205.009   2.442  1.00 60.480          H  
ATOM   7278 2HD2 LEU A 457      70.075 205.463   2.772  1.00 60.480          H  
ATOM   7279 3HD2 LEU A 457      69.099 206.407   1.630  1.00 60.480          H  
ATOM   7280  N   PRO A 458      73.163 207.431  -0.136  1.00 36.400          N  
ATOM   7281  CA  PRO A 458      74.552 207.766  -0.405  1.00 36.460          C  
ATOM   7282  C   PRO A 458      75.236 206.479  -0.782  1.00 35.740          C  
ATOM   7283  O   PRO A 458      74.916 205.446  -0.210  1.00 35.270          O  
ATOM   7284  CB  PRO A 458      75.029 208.318   0.943  1.00 54.690          C  
ATOM   7285  CG  PRO A 458      73.772 208.892   1.580  1.00 54.690          C  
ATOM   7286  CD  PRO A 458      72.646 207.977   1.149  1.00 54.690          C  
ATOM   7287  HA  PRO A 458      74.627 208.506  -1.211  1.00 43.750          H  
ATOM   7288 1HB  PRO A 458      75.487 207.520   1.539  1.00 65.630          H  
ATOM   7289 2HB  PRO A 458      75.810 209.078   0.780  1.00 65.630          H  
ATOM   7290 1HG  PRO A 458      73.889 208.916   2.675  1.00 65.630          H  
ATOM   7291 2HG  PRO A 458      73.616 209.931   1.264  1.00 65.630          H  
ATOM   7292 1HD  PRO A 458      72.448 207.195   1.882  1.00 65.630          H  
ATOM   7293 2HD  PRO A 458      71.776 208.625   0.983  1.00 65.630          H  
ATOM   7294  N   GLN A 459      76.164 206.500  -1.728  1.00 35.670          N  
ATOM   7295  CA  GLN A 459      76.790 205.243  -2.153  1.00 35.000          C  
ATOM   7296  C   GLN A 459      77.315 204.369  -1.002  1.00 34.600          C  
ATOM   7297  O   GLN A 459      77.208 203.138  -1.059  1.00 34.140          O  
ATOM   7298  CB  GLN A 459      77.921 205.514  -3.145  1.00 49.270          C  
ATOM   7299  CG  GLN A 459      78.530 204.254  -3.769  1.00 49.270          C  
ATOM   7300  CD  GLN A 459      77.528 203.510  -4.655  1.00 49.270          C  
ATOM   7301  OE1 GLN A 459      76.871 204.119  -5.504  1.00 49.270          O  
ATOM   7302  NE2 GLN A 459      77.412 202.203  -4.463  1.00 49.270          N  
ATOM   7303  H   GLN A 459      76.413 207.373  -2.180  1.00 42.800          H  
ATOM   7304  HA  GLN A 459      76.026 204.666  -2.677  1.00 42.000          H  
ATOM   7305 1HB  GLN A 459      77.552 206.143  -3.953  1.00 59.120          H  
ATOM   7306 2HB  GLN A 459      78.721 206.057  -2.644  1.00 59.120          H  
ATOM   7307 1HG  GLN A 459      79.373 204.548  -4.390  1.00 59.120          H  
ATOM   7308 2HG  GLN A 459      78.868 203.575  -2.987  1.00 59.120          H  
ATOM   7309 1HE2 GLN A 459      76.772 201.667  -5.018  1.00 59.120          H  
ATOM   7310 2HE2 GLN A 459      77.960 201.751  -3.756  1.00 59.120          H  
ATOM   7311  N   SER A 460      77.940 204.978   0.016  1.00 34.810          N  
ATOM   7312  CA  SER A 460      78.490 204.179   1.116  1.00 34.460          C  
ATOM   7313  C   SER A 460      77.374 203.536   1.924  1.00 34.240          C  
ATOM   7314  O   SER A 460      77.412 202.334   2.212  1.00 33.760          O  
ATOM   7315  CB  SER A 460      79.330 205.049   2.038  1.00 48.380          C  
ATOM   7316  OG  SER A 460      80.472 205.536   1.384  1.00 48.380          O  
ATOM   7317  H   SER A 460      78.040 205.981   0.022  1.00 41.770          H  
ATOM   7318  HA  SER A 460      79.116 203.391   0.698  1.00 41.350          H  
ATOM   7319 1HB  SER A 460      78.730 205.883   2.398  1.00 58.060          H  
ATOM   7320 2HB  SER A 460      79.627 204.463   2.908  1.00 58.060          H  
ATOM   7321  HG  SER A 460      80.963 206.034   2.044  1.00 58.060          H  
ATOM   7322  N   THR A 461      76.352 204.333   2.220  1.00 34.630          N  
ATOM   7323  CA  THR A 461      75.175 203.932   2.975  1.00 34.520          C  
ATOM   7324  C   THR A 461      74.419 202.843   2.231  1.00 34.030          C  
ATOM   7325  O   THR A 461      73.929 201.886   2.837  1.00 33.630          O  
ATOM   7326  CB  THR A 461      74.260 205.148   3.228  1.00 48.370          C  
ATOM   7327  OG1 THR A 461      74.970 206.128   4.016  1.00 48.370          O  
ATOM   7328  CG2 THR A 461      72.999 204.732   3.960  1.00 48.370          C  
ATOM   7329  H   THR A 461      76.419 205.300   1.939  1.00 41.560          H  
ATOM   7330  HA  THR A 461      75.497 203.533   3.937  1.00 41.420          H  
ATOM   7331  HB  THR A 461      73.999 205.583   2.276  1.00 58.050          H  
ATOM   7332  HG1 THR A 461      74.446 206.928   4.100  1.00 58.050          H  
ATOM   7333 1HG2 THR A 461      72.371 205.607   4.119  1.00 58.050          H  
ATOM   7334 2HG2 THR A 461      72.456 204.009   3.378  1.00 58.050          H  
ATOM   7335 3HG2 THR A 461      73.264 204.295   4.921  1.00 58.050          H  
ATOM   7336  N   LEU A 462      74.299 203.014   0.921  1.00 34.060          N  
ATOM   7337  CA  LEU A 462      73.602 202.103   0.045  1.00 33.640          C  
ATOM   7338  C   LEU A 462      74.287 200.745   0.093  1.00 33.160          C  
ATOM   7339  O   LEU A 462      73.622 199.718   0.263  1.00 32.820          O  
ATOM   7340  CB  LEU A 462      73.644 202.682  -1.382  1.00 47.260          C  
ATOM   7341  CG  LEU A 462      72.968 201.927  -2.541  1.00 47.260          C  
ATOM   7342  CD1 LEU A 462      71.448 201.800  -2.307  1.00 47.260          C  
ATOM   7343  CD2 LEU A 462      73.258 202.718  -3.825  1.00 47.260          C  
ATOM   7344  H   LEU A 462      74.715 203.844   0.511  1.00 40.870          H  
ATOM   7345  HA  LEU A 462      72.580 201.997   0.390  1.00 40.370          H  
ATOM   7346 1HB  LEU A 462      73.266 203.694  -1.368  1.00 56.720          H  
ATOM   7347 2HB  LEU A 462      74.693 202.753  -1.655  1.00 56.720          H  
ATOM   7348  HG  LEU A 462      73.385 200.922  -2.623  1.00 56.720          H  
ATOM   7349 1HD1 LEU A 462      70.997 201.271  -3.150  1.00 56.720          H  
ATOM   7350 2HD1 LEU A 462      71.258 201.239  -1.393  1.00 56.720          H  
ATOM   7351 3HD1 LEU A 462      71.004 202.789  -2.229  1.00 56.720          H  
ATOM   7352 1HD2 LEU A 462      72.804 202.215  -4.682  1.00 56.720          H  
ATOM   7353 2HD2 LEU A 462      72.839 203.726  -3.732  1.00 56.720          H  
ATOM   7354 3HD2 LEU A 462      74.337 202.788  -3.975  1.00 56.720          H  
ATOM   7355  N   ALA A 463      75.623 200.735  -0.037  1.00 33.150          N  
ATOM   7356  CA  ALA A 463      76.373 199.491   0.029  1.00 32.760          C  
ATOM   7357  C   ALA A 463      76.211 198.818   1.385  1.00 32.660          C  
ATOM   7358  O   ALA A 463      76.026 197.599   1.451  1.00 32.370          O  
ATOM   7359  CB  ALA A 463      77.842 199.758  -0.229  1.00 46.020          C  
ATOM   7360  H   ALA A 463      76.117 201.612  -0.219  1.00 39.780          H  
ATOM   7361  HA  ALA A 463      75.986 198.820  -0.735  1.00 39.310          H  
ATOM   7362 1HB  ALA A 463      78.396 198.822  -0.199  1.00 55.220          H  
ATOM   7363 2HB  ALA A 463      77.956 200.223  -1.207  1.00 55.220          H  
ATOM   7364 3HB  ALA A 463      78.224 200.434   0.537  1.00 55.220          H  
ATOM   7365  N   GLN A 464      76.229 199.612   2.467  1.00 32.990          N  
ATOM   7366  CA  GLN A 464      76.078 199.063   3.805  1.00 33.010          C  
ATOM   7367  C   GLN A 464      74.715 198.436   3.974  1.00 32.920          C  
ATOM   7368  O   GLN A 464      74.612 197.341   4.528  1.00 32.740          O  
ATOM   7369  CB  GLN A 464      76.269 200.155   4.853  1.00 46.210          C  
ATOM   7370  CG  GLN A 464      77.693 200.656   4.995  1.00 46.210          C  
ATOM   7371  CD  GLN A 464      77.755 201.906   5.841  1.00 46.210          C  
ATOM   7372  OE1 GLN A 464      76.705 202.491   6.124  1.00 46.210          O  
ATOM   7373  NE2 GLN A 464      78.952 202.315   6.241  1.00 46.210          N  
ATOM   7374  H   GLN A 464      76.412 200.615   2.353  1.00 39.590          H  
ATOM   7375  HA  GLN A 464      76.831 198.291   3.953  1.00 39.610          H  
ATOM   7376 1HB  GLN A 464      75.645 201.004   4.589  1.00 55.450          H  
ATOM   7377 2HB  GLN A 464      75.930 199.794   5.823  1.00 55.450          H  
ATOM   7378 1HG  GLN A 464      78.278 199.884   5.490  1.00 55.450          H  
ATOM   7379 2HG  GLN A 464      78.110 200.862   4.019  1.00 55.450          H  
ATOM   7380 1HE2 GLN A 464      79.037 203.138   6.804  1.00 55.450          H  
ATOM   7381 2HE2 GLN A 464      79.772 201.801   5.984  1.00 55.450          H  
ATOM   7382  N   LEU A 465      73.672 199.091   3.450  1.00 33.060          N  
ATOM   7383  CA  LEU A 465      72.340 198.541   3.559  1.00 33.020          C  
ATOM   7384  C   LEU A 465      72.248 197.210   2.856  1.00 32.660          C  
ATOM   7385  O   LEU A 465      71.696 196.266   3.418  1.00 32.830          O  
ATOM   7386  CB  LEU A 465      71.279 199.488   2.983  1.00 46.240          C  
ATOM   7387  CG  LEU A 465      69.810 198.928   2.996  1.00 46.240          C  
ATOM   7388  CD1 LEU A 465      69.354 198.633   4.429  1.00 46.240          C  
ATOM   7389  CD2 LEU A 465      68.886 199.918   2.358  1.00 46.240          C  
ATOM   7390  H   LEU A 465      73.807 200.019   3.040  1.00 39.670          H  
ATOM   7391  HA  LEU A 465      72.141 198.391   4.617  1.00 39.620          H  
ATOM   7392 1HB  LEU A 465      71.301 200.414   3.555  1.00 55.490          H  
ATOM   7393 2HB  LEU A 465      71.548 199.722   1.949  1.00 55.490          H  
ATOM   7394  HG  LEU A 465      69.781 198.006   2.428  1.00 55.490          H  
ATOM   7395 1HD1 LEU A 465      68.340 198.243   4.409  1.00 55.490          H  
ATOM   7396 2HD1 LEU A 465      70.000 197.894   4.895  1.00 55.490          H  
ATOM   7397 3HD1 LEU A 465      69.376 199.550   5.015  1.00 55.490          H  
ATOM   7398 1HD2 LEU A 465      67.872 199.518   2.350  1.00 55.490          H  
ATOM   7399 2HD2 LEU A 465      68.906 200.834   2.934  1.00 55.490          H  
ATOM   7400 3HD2 LEU A 465      69.208 200.110   1.335  1.00 55.490          H  
ATOM   7401  N   VAL A 466      72.789 197.117   1.639  1.00 32.240          N  
ATOM   7402  CA  VAL A 466      72.719 195.871   0.897  1.00 31.880          C  
ATOM   7403  C   VAL A 466      73.427 194.749   1.634  1.00 31.670          C  
ATOM   7404  O   VAL A 466      72.891 193.644   1.715  1.00 31.460          O  
ATOM   7405  CB  VAL A 466      73.316 196.029  -0.516  1.00 44.780          C  
ATOM   7406  CG1 VAL A 466      73.441 194.644  -1.206  1.00 44.780          C  
ATOM   7407  CG2 VAL A 466      72.403 196.948  -1.331  1.00 44.780          C  
ATOM   7408  H   VAL A 466      73.218 197.951   1.221  1.00 38.690          H  
ATOM   7409  HA  VAL A 466      71.667 195.604   0.789  1.00 38.260          H  
ATOM   7410  HB  VAL A 466      74.314 196.470  -0.442  1.00 53.730          H  
ATOM   7411 1HG1 VAL A 466      73.858 194.773  -2.202  1.00 53.730          H  
ATOM   7412 2HG1 VAL A 466      74.099 193.992  -0.634  1.00 53.730          H  
ATOM   7413 3HG1 VAL A 466      72.454 194.183  -1.281  1.00 53.730          H  
ATOM   7414 1HG2 VAL A 466      72.814 197.080  -2.329  1.00 53.730          H  
ATOM   7415 2HG2 VAL A 466      71.411 196.500  -1.398  1.00 53.730          H  
ATOM   7416 3HG2 VAL A 466      72.324 197.915  -0.844  1.00 53.730          H  
ATOM   7417  N   ILE A 467      74.613 195.019   2.175  1.00 31.750          N  
ATOM   7418  CA  ILE A 467      75.358 194.005   2.901  1.00 31.530          C  
ATOM   7419  C   ILE A 467      74.572 193.532   4.119  1.00 31.370          C  
ATOM   7420  O   ILE A 467      74.488 192.323   4.378  1.00 31.140          O  
ATOM   7421  CB  ILE A 467      76.726 194.561   3.339  1.00 44.230          C  
ATOM   7422  CG1 ILE A 467      77.594 194.798   2.077  1.00 44.230          C  
ATOM   7423  CG2 ILE A 467      77.413 193.577   4.331  1.00 44.230          C  
ATOM   7424  CD1 ILE A 467      78.828 195.650   2.311  1.00 44.230          C  
ATOM   7425  H   ILE A 467      75.016 195.956   2.051  1.00 38.100          H  
ATOM   7426  HA  ILE A 467      75.518 193.153   2.240  1.00 37.840          H  
ATOM   7427  HB  ILE A 467      76.583 195.530   3.822  1.00 53.080          H  
ATOM   7428 1HG1 ILE A 467      77.912 193.831   1.689  1.00 53.080          H  
ATOM   7429 2HG1 ILE A 467      76.984 195.282   1.319  1.00 53.080          H  
ATOM   7430 1HG2 ILE A 467      78.372 193.971   4.640  1.00 53.080          H  
ATOM   7431 2HG2 ILE A 467      76.798 193.438   5.218  1.00 53.080          H  
ATOM   7432 3HG2 ILE A 467      77.557 192.612   3.840  1.00 53.080          H  
ATOM   7433 1HD1 ILE A 467      79.366 195.765   1.371  1.00 53.080          H  
ATOM   7434 2HD1 ILE A 467      78.521 196.635   2.672  1.00 53.080          H  
ATOM   7435 3HD1 ILE A 467      79.483 195.185   3.039  1.00 53.080          H  
ATOM   7436  N   GLN A 468      74.016 194.481   4.883  1.00 31.520          N  
ATOM   7437  CA  GLN A 468      73.236 194.154   6.063  1.00 31.390          C  
ATOM   7438  C   GLN A 468      72.003 193.339   5.700  1.00 31.390          C  
ATOM   7439  O   GLN A 468      71.686 192.359   6.385  1.00 31.680          O  
ATOM   7440  CB  GLN A 468      72.804 195.444   6.754  1.00 44.000          C  
ATOM   7441  CG  GLN A 468      73.932 196.214   7.420  1.00 44.000          C  
ATOM   7442  CD  GLN A 468      73.481 197.600   7.836  1.00 44.000          C  
ATOM   7443  OE1 GLN A 468      72.391 198.032   7.445  1.00 44.000          O  
ATOM   7444  NE2 GLN A 468      74.302 198.297   8.613  1.00 44.000          N  
ATOM   7445  H   GLN A 468      74.147 195.467   4.635  1.00 37.820          H  
ATOM   7446  HA  GLN A 468      73.855 193.567   6.739  1.00 37.670          H  
ATOM   7447 1HB  GLN A 468      72.347 196.101   6.013  1.00 52.800          H  
ATOM   7448 2HB  GLN A 468      72.049 195.223   7.504  1.00 52.800          H  
ATOM   7449 1HG  GLN A 468      74.231 195.674   8.317  1.00 52.800          H  
ATOM   7450 2HG  GLN A 468      74.775 196.298   6.745  1.00 52.800          H  
ATOM   7451 1HE2 GLN A 468      74.049 199.220   8.909  1.00 52.800          H  
ATOM   7452 2HE2 GLN A 468      75.175 197.904   8.905  1.00 52.800          H  
ATOM   7453  N   GLN A 469      71.326 193.707   4.600  1.00 31.080          N  
ATOM   7454  CA  GLN A 469      70.157 192.971   4.156  1.00 31.070          C  
ATOM   7455  C   GLN A 469      70.524 191.569   3.739  1.00 31.280          C  
ATOM   7456  O   GLN A 469      69.810 190.633   4.078  1.00 31.480          O  
ATOM   7457  CB  GLN A 469      69.466 193.673   2.989  1.00 43.500          C  
ATOM   7458  CG  GLN A 469      68.749 194.953   3.347  1.00 43.500          C  
ATOM   7459  CD  GLN A 469      68.243 195.665   2.117  1.00 43.500          C  
ATOM   7460  OE1 GLN A 469      68.811 195.533   1.027  1.00 43.500          O  
ATOM   7461  NE2 GLN A 469      67.168 196.420   2.272  1.00 43.500          N  
ATOM   7462  H   GLN A 469      71.609 194.547   4.087  1.00 37.300          H  
ATOM   7463  HA  GLN A 469      69.458 192.906   4.987  1.00 37.280          H  
ATOM   7464 1HB  GLN A 469      70.218 193.920   2.238  1.00 52.200          H  
ATOM   7465 2HB  GLN A 469      68.754 192.994   2.526  1.00 52.200          H  
ATOM   7466 1HG  GLN A 469      67.893 194.705   3.971  1.00 52.200          H  
ATOM   7467 2HG  GLN A 469      69.415 195.607   3.889  1.00 52.200          H  
ATOM   7468 1HE2 GLN A 469      66.787 196.913   1.489  1.00 52.200          H  
ATOM   7469 2HE2 GLN A 469      66.736 196.502   3.170  1.00 52.200          H  
ATOM   7470  N   GLN A 470      71.642 191.393   3.036  1.00 31.280          N  
ATOM   7471  CA  GLN A 470      72.011 190.053   2.620  1.00 31.510          C  
ATOM   7472  C   GLN A 470      72.282 189.185   3.833  1.00 31.890          C  
ATOM   7473  O   GLN A 470      71.805 188.053   3.902  1.00 32.060          O  
ATOM   7474  CB  GLN A 470      73.248 190.109   1.726  1.00 44.020          C  
ATOM   7475  CG  GLN A 470      72.998 190.708   0.352  1.00 44.020          C  
ATOM   7476  CD  GLN A 470      74.285 190.969  -0.393  1.00 44.020          C  
ATOM   7477  OE1 GLN A 470      75.363 190.971   0.210  1.00 44.020          O  
ATOM   7478  NE2 GLN A 470      74.189 191.193  -1.695  1.00 44.020          N  
ATOM   7479  H   GLN A 470      72.196 192.202   2.734  1.00 37.540          H  
ATOM   7480  HA  GLN A 470      71.183 189.620   2.061  1.00 37.810          H  
ATOM   7481 1HB  GLN A 470      74.011 190.714   2.217  1.00 52.830          H  
ATOM   7482 2HB  GLN A 470      73.653 189.107   1.600  1.00 52.830          H  
ATOM   7483 1HG  GLN A 470      72.413 189.996  -0.228  1.00 52.830          H  
ATOM   7484 2HG  GLN A 470      72.450 191.634   0.447  1.00 52.830          H  
ATOM   7485 1HE2 GLN A 470      75.013 191.374  -2.233  1.00 52.830          H  
ATOM   7486 2HE2 GLN A 470      73.295 191.184  -2.143  1.00 52.830          H  
ATOM   7487  N   HIS A 471      72.987 189.729   4.828  1.00 32.000          N  
ATOM   7488  CA  HIS A 471      73.307 188.973   6.027  1.00 32.310          C  
ATOM   7489  C   HIS A 471      72.042 188.563   6.766  1.00 32.380          C  
ATOM   7490  O   HIS A 471      71.838 187.382   7.076  1.00 32.520          O  
ATOM   7491  CB  HIS A 471      74.181 189.811   6.967  1.00 45.110          C  
ATOM   7492  CG  HIS A 471      74.617 189.093   8.212  1.00 45.110          C  
ATOM   7493  ND1 HIS A 471      75.674 188.203   8.227  1.00 45.110          N  
ATOM   7494  CD2 HIS A 471      74.128 189.117   9.476  1.00 45.110          C  
ATOM   7495  CE1 HIS A 471      75.824 187.726   9.453  1.00 45.110          C  
ATOM   7496  NE2 HIS A 471      74.899 188.262  10.226  1.00 45.110          N  
ATOM   7497  H   HIS A 471      73.366 190.678   4.722  1.00 38.400          H  
ATOM   7498  HA  HIS A 471      73.852 188.071   5.760  1.00 38.770          H  
ATOM   7499 1HB  HIS A 471      75.071 190.143   6.431  1.00 54.130          H  
ATOM   7500 2HB  HIS A 471      73.637 190.708   7.264  1.00 54.130          H  
ATOM   7501  HD2 HIS A 471      73.280 189.709   9.829  1.00 54.130          H  
ATOM   7502  HE1 HIS A 471      76.579 187.005   9.767  1.00 54.130          H  
ATOM   7503  HE2 HIS A 471      74.774 188.076  11.210  1.00 54.130          H  
ATOM   7504  N   GLN A 472      71.172 189.539   7.048  1.00 32.320          N  
ATOM   7505  CA  GLN A 472      69.967 189.251   7.802  1.00 32.480          C  
ATOM   7506  C   GLN A 472      69.029 188.334   7.027  1.00 32.400          C  
ATOM   7507  O   GLN A 472      68.378 187.469   7.624  1.00 32.570          O  
ATOM   7508  CB  GLN A 472      69.247 190.547   8.169  1.00 45.410          C  
ATOM   7509  CG  GLN A 472      68.070 190.384   9.138  1.00 45.410          C  
ATOM   7510  CD  GLN A 472      68.515 189.883  10.508  1.00 45.410          C  
ATOM   7511  OE1 GLN A 472      69.520 190.355  11.046  1.00 45.410          O  
ATOM   7512  NE2 GLN A 472      67.771 188.955  11.082  1.00 45.410          N  
ATOM   7513  H   GLN A 472      71.372 190.503   6.756  1.00 38.780          H  
ATOM   7514  HA  GLN A 472      70.258 188.743   8.720  1.00 38.980          H  
ATOM   7515 1HB  GLN A 472      69.962 191.242   8.610  1.00 54.490          H  
ATOM   7516 2HB  GLN A 472      68.872 191.012   7.255  1.00 54.490          H  
ATOM   7517 1HG  GLN A 472      67.590 191.351   9.270  1.00 54.490          H  
ATOM   7518 2HG  GLN A 472      67.357 189.666   8.729  1.00 54.490          H  
ATOM   7519 1HE2 GLN A 472      68.004 188.606  11.991  1.00 54.490          H  
ATOM   7520 2HE2 GLN A 472      66.956 188.594  10.614  1.00 54.490          H  
ATOM   7521  N   GLN A 473      68.937 188.511   5.703  1.00 32.130          N  
ATOM   7522  CA  GLN A 473      68.084 187.651   4.914  1.00 32.040          C  
ATOM   7523  C   GLN A 473      68.609 186.236   4.902  1.00 32.060          C  
ATOM   7524  O   GLN A 473      67.821 185.309   5.025  1.00 32.170          O  
ATOM   7525  CB  GLN A 473      67.911 188.165   3.492  1.00 44.890          C  
ATOM   7526  CG  GLN A 473      67.056 189.420   3.372  1.00 44.890          C  
ATOM   7527  CD  GLN A 473      67.009 189.930   1.955  1.00 44.890          C  
ATOM   7528  OE1 GLN A 473      67.509 189.262   1.037  1.00 44.890          O  
ATOM   7529  NE2 GLN A 473      66.421 191.104   1.760  1.00 44.890          N  
ATOM   7530  H   GLN A 473      69.454 189.254   5.230  1.00 38.560          H  
ATOM   7531  HA  GLN A 473      67.100 187.633   5.378  1.00 38.450          H  
ATOM   7532 1HB  GLN A 473      68.897 188.394   3.080  1.00 53.870          H  
ATOM   7533 2HB  GLN A 473      67.484 187.390   2.882  1.00 53.870          H  
ATOM   7534 1HG  GLN A 473      66.041 189.162   3.668  1.00 53.870          H  
ATOM   7535 2HG  GLN A 473      67.437 190.200   4.021  1.00 53.870          H  
ATOM   7536 1HE2 GLN A 473      66.366 191.493   0.838  1.00 53.870          H  
ATOM   7537 2HE2 GLN A 473      66.033 191.605   2.533  1.00 53.870          H  
ATOM   7538  N   PHE A 474      69.927 186.025   4.789  1.00 31.980          N  
ATOM   7539  CA  PHE A 474      70.396 184.648   4.829  1.00 32.010          C  
ATOM   7540  C   PHE A 474      70.063 184.045   6.174  1.00 32.380          C  
ATOM   7541  O   PHE A 474      69.548 182.932   6.260  1.00 32.450          O  
ATOM   7542  CB  PHE A 474      71.913 184.531   4.637  1.00 44.800          C  
ATOM   7543  CG  PHE A 474      72.418 184.609   3.232  1.00 44.800          C  
ATOM   7544  CD1 PHE A 474      73.255 185.645   2.831  1.00 44.800          C  
ATOM   7545  CD2 PHE A 474      72.070 183.640   2.301  1.00 44.800          C  
ATOM   7546  CE1 PHE A 474      73.723 185.717   1.539  1.00 44.800          C  
ATOM   7547  CE2 PHE A 474      72.540 183.707   1.005  1.00 44.800          C  
ATOM   7548  CZ  PHE A 474      73.366 184.747   0.624  1.00 44.800          C  
ATOM   7549  H   PHE A 474      70.581 186.798   4.629  1.00 38.380          H  
ATOM   7550  HA  PHE A 474      69.887 184.079   4.054  1.00 38.410          H  
ATOM   7551 1HB  PHE A 474      72.370 185.346   5.185  1.00 53.760          H  
ATOM   7552 2HB  PHE A 474      72.268 183.603   5.083  1.00 53.760          H  
ATOM   7553  HD1 PHE A 474      73.542 186.408   3.553  1.00 53.760          H  
ATOM   7554  HD2 PHE A 474      71.420 182.817   2.602  1.00 53.760          H  
ATOM   7555  HE1 PHE A 474      74.378 186.537   1.242  1.00 53.760          H  
ATOM   7556  HE2 PHE A 474      72.260 182.941   0.280  1.00 53.760          H  
ATOM   7557  HZ  PHE A 474      73.737 184.800  -0.399  1.00 53.760          H  
ATOM   7558  N   LEU A 475      70.279 184.806   7.238  1.00 32.630          N  
ATOM   7559  CA  LEU A 475      70.045 184.283   8.563  1.00 33.060          C  
ATOM   7560  C   LEU A 475      68.597 183.830   8.742  1.00 33.150          C  
ATOM   7561  O   LEU A 475      68.364 182.731   9.248  1.00 33.380          O  
ATOM   7562  CB  LEU A 475      70.442 185.358   9.589  1.00 46.110          C  
ATOM   7563  CG  LEU A 475      70.270 185.062  11.086  1.00 46.110          C  
ATOM   7564  CD1 LEU A 475      71.102 183.843  11.492  1.00 46.110          C  
ATOM   7565  CD2 LEU A 475      70.733 186.304  11.854  1.00 46.110          C  
ATOM   7566  H   LEU A 475      70.688 185.740   7.132  1.00 39.160          H  
ATOM   7567  HA  LEU A 475      70.693 183.417   8.686  1.00 39.670          H  
ATOM   7568 1HB  LEU A 475      71.479 185.619   9.423  1.00 55.330          H  
ATOM   7569 2HB  LEU A 475      69.848 186.246   9.377  1.00 55.330          H  
ATOM   7570  HG  LEU A 475      69.220 184.858  11.308  1.00 55.330          H  
ATOM   7571 1HD1 LEU A 475      70.982 183.657  12.559  1.00 55.330          H  
ATOM   7572 2HD1 LEU A 475      70.761 182.972  10.939  1.00 55.330          H  
ATOM   7573 3HD1 LEU A 475      72.152 184.030  11.274  1.00 55.330          H  
ATOM   7574 1HD2 LEU A 475      70.620 186.138  12.926  1.00 55.330          H  
ATOM   7575 2HD2 LEU A 475      71.781 186.505  11.625  1.00 55.330          H  
ATOM   7576 3HD2 LEU A 475      70.128 187.162  11.554  1.00 55.330          H  
ATOM   7577  N   GLU A 476      67.625 184.647   8.307  1.00 33.010          N  
ATOM   7578  CA  GLU A 476      66.218 184.273   8.446  1.00 33.130          C  
ATOM   7579  C   GLU A 476      65.743 183.246   7.407  1.00 32.920          C  
ATOM   7580  O   GLU A 476      64.987 182.332   7.736  1.00 33.090          O  
ATOM   7581  CB  GLU A 476      65.334 185.521   8.377  1.00 46.330          C  
ATOM   7582  CG  GLU A 476      65.477 186.464   9.572  1.00 46.330          C  
ATOM   7583  CD  GLU A 476      65.041 185.823  10.873  1.00 46.330          C  
ATOM   7584  OE1 GLU A 476      64.018 185.197  10.886  1.00 46.330          O  
ATOM   7585  OE2 GLU A 476      65.740 185.955  11.858  1.00 46.330          O  
ATOM   7586  H   GLU A 476      67.879 185.558   7.913  1.00 39.610          H  
ATOM   7587  HA  GLU A 476      66.091 183.827   9.430  1.00 39.760          H  
ATOM   7588 1HB  GLU A 476      65.592 186.089   7.479  1.00 55.600          H  
ATOM   7589 2HB  GLU A 476      64.289 185.226   8.293  1.00 55.600          H  
ATOM   7590 1HG  GLU A 476      66.526 186.749   9.652  1.00 55.600          H  
ATOM   7591 2HG  GLU A 476      64.892 187.365   9.393  1.00 55.600          H  
ATOM   7592  N   LYS A 477      66.188 183.367   6.152  1.00 32.590          N  
ATOM   7593  CA  LYS A 477      65.786 182.448   5.086  1.00 32.410          C  
ATOM   7594  C   LYS A 477      66.262 181.037   5.383  1.00 32.500          C  
ATOM   7595  O   LYS A 477      65.629 180.050   5.004  1.00 32.520          O  
ATOM   7596  CB  LYS A 477      66.284 182.912   3.713  1.00 45.450          C  
ATOM   7597  CG  LYS A 477      65.564 184.156   3.153  1.00 45.450          C  
ATOM   7598  CD  LYS A 477      66.143 184.567   1.794  1.00 45.450          C  
ATOM   7599  CE  LYS A 477      65.450 185.811   1.221  1.00 45.450          C  
ATOM   7600  NZ  LYS A 477      66.051 186.230  -0.086  1.00 45.450          N  
ATOM   7601  H   LYS A 477      66.817 184.128   5.910  1.00 39.110          H  
ATOM   7602  HA  LYS A 477      64.697 182.426   5.050  1.00 38.890          H  
ATOM   7603 1HB  LYS A 477      67.351 183.132   3.773  1.00 54.540          H  
ATOM   7604 2HB  LYS A 477      66.162 182.103   2.995  1.00 54.540          H  
ATOM   7605 1HG  LYS A 477      64.506 183.930   3.035  1.00 54.540          H  
ATOM   7606 2HG  LYS A 477      65.658 184.983   3.851  1.00 54.540          H  
ATOM   7607 1HD  LYS A 477      67.208 184.781   1.915  1.00 54.540          H  
ATOM   7608 2HD  LYS A 477      66.033 183.744   1.089  1.00 54.540          H  
ATOM   7609 1HE  LYS A 477      64.393 185.600   1.073  1.00 54.540          H  
ATOM   7610 2HE  LYS A 477      65.546 186.628   1.930  1.00 54.540          H  
ATOM   7611 1HZ  LYS A 477      65.580 187.057  -0.428  1.00 54.540          H  
ATOM   7612 2HZ  LYS A 477      67.036 186.437   0.043  1.00 54.540          H  
ATOM   7613 3HZ  LYS A 477      65.955 185.484  -0.759  1.00 54.540          H  
ATOM   7614  N   GLN A 478      67.371 180.922   6.101  1.00 32.580          N  
ATOM   7615  CA  GLN A 478      67.910 179.632   6.453  1.00 32.720          C  
ATOM   7616  C   GLN A 478      67.168 178.949   7.618  1.00 33.080          C  
ATOM   7617  O   GLN A 478      67.431 177.767   7.897  1.00 33.450          O  
ATOM   7618  CB  GLN A 478      69.405 179.783   6.757  1.00 45.750          C  
ATOM   7619  CG  GLN A 478      70.260 180.134   5.504  1.00 45.750          C  
ATOM   7620  CD  GLN A 478      71.701 180.578   5.842  1.00 45.750          C  
ATOM   7621  OE1 GLN A 478      71.955 181.132   6.911  1.00 45.750          O  
ATOM   7622  NE2 GLN A 478      72.631 180.337   4.927  1.00 45.750          N  
ATOM   7623  H   GLN A 478      67.922 181.755   6.340  1.00 39.100          H  
ATOM   7624  HA  GLN A 478      67.811 179.001   5.577  1.00 39.260          H  
ATOM   7625 1HB  GLN A 478      69.539 180.582   7.495  1.00 54.900          H  
ATOM   7626 2HB  GLN A 478      69.787 178.863   7.192  1.00 54.900          H  
ATOM   7627 1HG  GLN A 478      70.328 179.233   4.896  1.00 54.900          H  
ATOM   7628 2HG  GLN A 478      69.772 180.916   4.930  1.00 54.900          H  
ATOM   7629 1HE2 GLN A 478      73.583 180.603   5.098  1.00 54.900          H  
ATOM   7630 2HE2 GLN A 478      72.388 179.883   4.070  1.00 54.900          H  
ATOM   7631  N   LYS A 479      66.217 179.628   8.288  1.00 32.980          N  
ATOM   7632  CA  LYS A 479      65.523 179.009   9.425  1.00 33.390          C  
ATOM   7633  C   LYS A 479      64.337 178.144   8.993  1.00 33.360          C  
ATOM   7634  O   LYS A 479      63.227 178.253   9.521  1.00 33.450          O  
ATOM   7635  CB  LYS A 479      65.069 180.081  10.417  1.00 46.580          C  
ATOM   7636  CG  LYS A 479      66.218 180.794  11.112  1.00 46.580          C  
ATOM   7637  CD  LYS A 479      65.734 181.917  12.037  1.00 46.580          C  
ATOM   7638  CE  LYS A 479      66.913 182.597  12.752  1.00 46.580          C  
ATOM   7639  NZ  LYS A 479      66.478 183.768  13.589  1.00 46.580          N  
ATOM   7640  H   LYS A 479      65.964 180.584   8.012  1.00 39.580          H  
ATOM   7641  HA  LYS A 479      66.228 178.368   9.937  1.00 40.070          H  
ATOM   7642 1HB  LYS A 479      64.479 180.835   9.892  1.00 55.900          H  
ATOM   7643 2HB  LYS A 479      64.435 179.634  11.181  1.00 55.900          H  
ATOM   7644 1HG  LYS A 479      66.791 180.075  11.691  1.00 55.900          H  
ATOM   7645 2HG  LYS A 479      66.864 181.213  10.359  1.00 55.900          H  
ATOM   7646 1HD  LYS A 479      65.200 182.669  11.448  1.00 55.900          H  
ATOM   7647 2HD  LYS A 479      65.048 181.512  12.778  1.00 55.900          H  
ATOM   7648 1HE  LYS A 479      67.391 181.863  13.398  1.00 55.900          H  
ATOM   7649 2HE  LYS A 479      67.636 182.942  12.009  1.00 55.900          H  
ATOM   7650 1HZ  LYS A 479      67.281 184.170  14.039  1.00 55.900          H  
ATOM   7651 2HZ  LYS A 479      66.045 184.492  12.977  1.00 55.900          H  
ATOM   7652 3HZ  LYS A 479      65.814 183.475  14.286  1.00 55.900          H  
ATOM   7653  N   GLN A 480      64.637 177.255   8.050  1.00 33.240          N  
ATOM   7654  CA  GLN A 480      63.777 176.244   7.472  1.00 33.250          C  
ATOM   7655  C   GLN A 480      64.664 175.041   7.320  1.00 33.570          C  
ATOM   7656  O   GLN A 480      64.212 173.934   7.033  1.00 33.780          O  
ATOM   7657  CB  GLN A 480      63.178 176.682   6.134  1.00 46.550          C  
ATOM   7658  CG  GLN A 480      64.182 176.867   5.022  1.00 46.550          C  
ATOM   7659  CD  GLN A 480      63.543 177.345   3.735  1.00 46.550          C  
ATOM   7660  OE1 GLN A 480      62.797 176.598   3.088  1.00 46.550          O  
ATOM   7661  NE2 GLN A 480      63.814 178.592   3.359  1.00 46.550          N  
ATOM   7662  H   GLN A 480      65.606 177.276   7.758  1.00 39.890          H  
ATOM   7663  HA  GLN A 480      62.978 175.993   8.155  1.00 39.900          H  
ATOM   7664 1HB  GLN A 480      62.449 175.943   5.804  1.00 55.860          H  
ATOM   7665 2HB  GLN A 480      62.653 177.625   6.268  1.00 55.860          H  
ATOM   7666 1HG  GLN A 480      64.932 177.593   5.329  1.00 55.860          H  
ATOM   7667 2HG  GLN A 480      64.645 175.912   4.818  1.00 55.860          H  
ATOM   7668 1HE2 GLN A 480      63.418 178.962   2.520  1.00 55.860          H  
ATOM   7669 2HE2 GLN A 480      64.433 179.180   3.933  1.00 55.860          H  
ATOM   7670  N   TYR A 481      65.957 175.286   7.547  1.00 33.640          N  
ATOM   7671  CA  TYR A 481      66.961 174.242   7.474  1.00 33.990          C  
ATOM   7672  C   TYR A 481      67.478 174.039   8.885  1.00 34.800          C  
ATOM   7673  O   TYR A 481      67.659 172.903   9.317  1.00 35.350          O  
ATOM   7674  CB  TYR A 481      68.094 174.604   6.521  1.00 47.450          C  
ATOM   7675  CG  TYR A 481      67.612 174.924   5.134  1.00 47.450          C  
ATOM   7676  CD1 TYR A 481      66.996 173.966   4.345  1.00 47.450          C  
ATOM   7677  CD2 TYR A 481      67.801 176.193   4.654  1.00 47.450          C  
ATOM   7678  CE1 TYR A 481      66.563 174.301   3.076  1.00 47.450          C  
ATOM   7679  CE2 TYR A 481      67.377 176.537   3.396  1.00 47.450          C  
ATOM   7680  CZ  TYR A 481      66.756 175.598   2.604  1.00 47.450          C  
ATOM   7681  OH  TYR A 481      66.333 175.939   1.341  1.00 47.450          O  
ATOM   7682  H   TYR A 481      66.248 176.240   7.743  1.00 40.370          H  
ATOM   7683  HA  TYR A 481      66.501 173.311   7.147  1.00 40.790          H  
ATOM   7684 1HB  TYR A 481      68.634 175.469   6.910  1.00 56.940          H  
ATOM   7685 2HB  TYR A 481      68.796 173.773   6.458  1.00 56.940          H  
ATOM   7686  HD1 TYR A 481      66.846 172.954   4.722  1.00 56.940          H  
ATOM   7687  HD2 TYR A 481      68.290 176.918   5.280  1.00 56.940          H  
ATOM   7688  HE1 TYR A 481      66.073 173.555   2.451  1.00 56.940          H  
ATOM   7689  HE2 TYR A 481      67.531 177.551   3.026  1.00 56.940          H  
ATOM   7690  HH  TYR A 481      65.874 175.194   0.945  1.00 56.940          H  
ATOM   7691  N   GLN A 482      67.573 175.142   9.655  1.00 34.840          N  
ATOM   7692  CA  GLN A 482      68.070 175.125  11.043  1.00 35.590          C  
ATOM   7693  C   GLN A 482      67.204 174.197  11.891  1.00 36.000          C  
ATOM   7694  O   GLN A 482      67.671 173.533  12.825  1.00 36.720          O  
ATOM   7695  CB  GLN A 482      68.049 176.540  11.653  1.00 49.530          C  
ATOM   7696  CG  GLN A 482      69.053 177.509  11.032  1.00 49.530          C  
ATOM   7697  CD  GLN A 482      70.466 177.116  11.335  1.00 49.530          C  
ATOM   7698  OE1 GLN A 482      70.910 177.128  12.492  1.00 49.530          O  
ATOM   7699  NE2 GLN A 482      71.174 176.736  10.309  1.00 49.530          N  
ATOM   7700  H   GLN A 482      67.390 176.037   9.207  1.00 41.810          H  
ATOM   7701  HA  GLN A 482      69.087 174.765  11.049  1.00 42.710          H  
ATOM   7702 1HB  GLN A 482      67.055 176.961  11.560  1.00 59.430          H  
ATOM   7703 2HB  GLN A 482      68.268 176.477  12.718  1.00 59.430          H  
ATOM   7704 1HG  GLN A 482      68.932 177.513   9.954  1.00 59.430          H  
ATOM   7705 2HG  GLN A 482      68.883 178.507  11.432  1.00 59.430          H  
ATOM   7706 1HE2 GLN A 482      72.141 176.435  10.440  1.00 59.430          H  
ATOM   7707 2HE2 GLN A 482      70.774 176.725   9.390  1.00 59.430          H  
ATOM   7708  N   GLN A 483      65.936 174.106  11.490  1.00 35.530          N  
ATOM   7709  CA  GLN A 483      64.920 173.299  12.135  1.00 35.840          C  
ATOM   7710  C   GLN A 483      65.290 171.809  12.116  1.00 36.230          C  
ATOM   7711  O   GLN A 483      64.819 171.051  12.960  1.00 36.560          O  
ATOM   7712  CB  GLN A 483      63.572 173.502  11.424  1.00 50.050          C  
ATOM   7713  CG  GLN A 483      62.959 174.915  11.582  1.00 50.050          C  
ATOM   7714  CD  GLN A 483      61.599 175.041  10.883  1.00 50.050          C  
ATOM   7715  OE1 GLN A 483      60.803 174.098  10.962  1.00 50.050          O  
ATOM   7716  NE2 GLN A 483      61.324 176.160  10.209  1.00 50.050          N  
ATOM   7717  H   GLN A 483      65.655 174.673  10.704  1.00 42.640          H  
ATOM   7718  HA  GLN A 483      64.829 173.616  13.173  1.00 43.010          H  
ATOM   7719 1HB  GLN A 483      63.694 173.312  10.356  1.00 60.060          H  
ATOM   7720 2HB  GLN A 483      62.853 172.778  11.804  1.00 60.060          H  
ATOM   7721 1HG  GLN A 483      62.821 175.126  12.641  1.00 60.060          H  
ATOM   7722 2HG  GLN A 483      63.633 175.649  11.138  1.00 60.060          H  
ATOM   7723 1HE2 GLN A 483      60.443 176.260   9.749  1.00 60.060          H  
ATOM   7724 2HE2 GLN A 483      62.004 176.926  10.133  1.00 60.060          H  
ATOM   7725  N   GLN A 484      66.075 171.382  11.118  1.00 36.130          N  
ATOM   7726  CA  GLN A 484      66.510 169.998  11.002  1.00 36.490          C  
ATOM   7727  C   GLN A 484      68.012 169.869  11.295  1.00 37.280          C  
ATOM   7728  O   GLN A 484      68.468 168.840  11.792  1.00 38.000          O  
ATOM   7729  CB  GLN A 484      66.150 169.436   9.632  1.00 50.940          C  
ATOM   7730  CG  GLN A 484      64.647 169.433   9.379  1.00 50.940          C  
ATOM   7731  CD  GLN A 484      63.902 168.556  10.381  1.00 50.940          C  
ATOM   7732  OE1 GLN A 484      64.219 167.375  10.554  1.00 50.940          O  
ATOM   7733  NE2 GLN A 484      62.915 169.131  11.048  1.00 50.940          N  
ATOM   7734  H   GLN A 484      66.429 172.048  10.438  1.00 43.360          H  
ATOM   7735  HA  GLN A 484      65.980 169.412  11.743  1.00 43.790          H  
ATOM   7736 1HB  GLN A 484      66.627 170.040   8.857  1.00 61.130          H  
ATOM   7737 2HB  GLN A 484      66.523 168.417   9.541  1.00 61.130          H  
ATOM   7738 1HG  GLN A 484      64.270 170.451   9.472  1.00 61.130          H  
ATOM   7739 2HG  GLN A 484      64.455 169.054   8.377  1.00 61.130          H  
ATOM   7740 1HE2 GLN A 484      62.393 168.608  11.719  1.00 61.130          H  
ATOM   7741 2HE2 GLN A 484      62.691 170.093  10.887  1.00 61.130          H  
ATOM   7742  N   ILE A 485      68.781 170.924  11.035  1.00 37.180          N  
ATOM   7743  CA  ILE A 485      70.230 170.921  11.235  1.00 37.950          C  
ATOM   7744  C   ILE A 485      70.597 170.619  12.658  1.00 38.870          C  
ATOM   7745  O   ILE A 485      71.537 169.885  12.924  1.00 39.680          O  
ATOM   7746  CB  ILE A 485      70.899 172.224  10.784  1.00 52.820          C  
ATOM   7747  CG1 ILE A 485      70.812 172.330   9.248  1.00 52.820          C  
ATOM   7748  CG2 ILE A 485      72.369 172.307  11.292  1.00 52.820          C  
ATOM   7749  CD1 ILE A 485      71.122 173.694   8.686  1.00 52.820          C  
ATOM   7750  H   ILE A 485      68.345 171.755  10.634  1.00 44.620          H  
ATOM   7751  HA  ILE A 485      70.639 170.128  10.603  1.00 45.540          H  
ATOM   7752  HB  ILE A 485      70.359 173.045  11.202  1.00 63.390          H  
ATOM   7753 1HG1 ILE A 485      71.531 171.622   8.825  1.00 63.390          H  
ATOM   7754 2HG1 ILE A 485      69.833 172.027   8.924  1.00 63.390          H  
ATOM   7755 1HG2 ILE A 485      72.825 173.243  10.987  1.00 63.390          H  
ATOM   7756 2HG2 ILE A 485      72.413 172.258  12.376  1.00 63.390          H  
ATOM   7757 3HG2 ILE A 485      72.945 171.483  10.882  1.00 63.390          H  
ATOM   7758 1HD1 ILE A 485      71.053 173.649   7.600  1.00 63.390          H  
ATOM   7759 2HD1 ILE A 485      70.408 174.406   9.060  1.00 63.390          H  
ATOM   7760 3HD1 ILE A 485      72.119 174.006   8.963  1.00 63.390          H  
ATOM   7761  N   HIS A 486      69.880 171.233  13.587  1.00 38.770          N  
ATOM   7762  CA  HIS A 486      70.187 171.046  14.989  1.00 39.660          C  
ATOM   7763  C   HIS A 486      69.219 170.053  15.643  1.00 40.040          C  
ATOM   7764  O   HIS A 486      69.060 170.052  16.866  1.00 40.840          O  
ATOM   7765  CB  HIS A 486      70.090 172.396  15.687  1.00 55.170          C  
ATOM   7766  CG  HIS A 486      71.010 173.412  15.091  1.00 55.170          C  
ATOM   7767  ND1 HIS A 486      72.384 173.418  15.278  1.00 55.170          N  
ATOM   7768  CD2 HIS A 486      70.732 174.446  14.276  1.00 55.170          C  
ATOM   7769  CE1 HIS A 486      72.902 174.438  14.592  1.00 55.170          C  
ATOM   7770  NE2 HIS A 486      71.908 175.067  13.984  1.00 55.170          N  
ATOM   7771  H   HIS A 486      69.130 171.877  13.316  1.00 46.520          H  
ATOM   7772  HA  HIS A 486      71.199 170.661  15.102  1.00 47.590          H  
ATOM   7773 1HB  HIS A 486      69.067 172.771  15.611  1.00 66.200          H  
ATOM   7774 2HB  HIS A 486      70.327 172.286  16.744  1.00 66.200          H  
ATOM   7775  HD2 HIS A 486      69.749 174.735  13.912  1.00 66.200          H  
ATOM   7776  HE1 HIS A 486      73.958 174.709  14.538  1.00 66.200          H  
ATOM   7777  HE2 HIS A 486      71.945 175.895  13.373  1.00 66.200          H  
ATOM   7778  N   MET A 487      68.539 169.235  14.829  1.00 39.540          N  
ATOM   7779  CA  MET A 487      67.574 168.258  15.315  1.00 39.730          C  
ATOM   7780  C   MET A 487      68.241 166.918  15.633  1.00 40.040          C  
ATOM   7781  O   MET A 487      69.161 166.466  14.932  1.00 40.790          O  
ATOM   7782  CB  MET A 487      66.442 168.105  14.289  1.00 55.550          C  
ATOM   7783  CG  MET A 487      65.260 167.172  14.641  1.00 55.550          C  
ATOM   7784  SD  MET A 487      64.263 167.720  16.047  1.00 55.550          S  
ATOM   7785  CE  MET A 487      63.358 169.096  15.341  1.00 55.550          C  
ATOM   7786  H   MET A 487      68.695 169.263  13.818  1.00 47.450          H  
ATOM   7787  HA  MET A 487      67.142 168.636  16.241  1.00 47.680          H  
ATOM   7788 1HB  MET A 487      66.041 169.087  14.071  1.00 66.660          H  
ATOM   7789 2HB  MET A 487      66.861 167.725  13.359  1.00 66.660          H  
ATOM   7790 1HG  MET A 487      64.607 167.133  13.765  1.00 66.660          H  
ATOM   7791 2HG  MET A 487      65.586 166.183  14.830  1.00 66.660          H  
ATOM   7792 1HE  MET A 487      62.693 169.519  16.093  1.00 66.660          H  
ATOM   7793 2HE  MET A 487      64.050 169.865  15.009  1.00 66.660          H  
ATOM   7794 3HE  MET A 487      62.770 168.751  14.493  1.00 66.660          H  
ATOM   7795  N   ASN A 488      67.671 166.220  16.617  1.00 39.420          N  
ATOM   7796  CA  ASN A 488      68.137 164.915  17.111  1.00 39.640          C  
ATOM   7797  C   ASN A 488      68.013 163.778  16.080  1.00 39.440          C  
ATOM   7798  O   ASN A 488      68.464 162.655  16.304  1.00 40.020          O  
ATOM   7799  CB  ASN A 488      67.354 164.548  18.357  1.00 55.410          C  
ATOM   7800  CG  ASN A 488      67.670 165.437  19.530  1.00 55.410          C  
ATOM   7801  OD1 ASN A 488      68.710 166.098  19.589  1.00 55.410          O  
ATOM   7802  ND2 ASN A 488      66.765 165.479  20.469  1.00 55.410          N  
ATOM   7803  H   ASN A 488      66.904 166.662  17.108  1.00 47.300          H  
ATOM   7804  HA  ASN A 488      69.186 165.016  17.377  1.00 47.570          H  
ATOM   7805 1HB  ASN A 488      66.287 164.611  18.144  1.00 66.490          H  
ATOM   7806 2HB  ASN A 488      67.574 163.514  18.629  1.00 66.490          H  
ATOM   7807 1HD2 ASN A 488      66.899 166.068  21.265  1.00 66.490          H  
ATOM   7808 2HD2 ASN A 488      65.929 164.936  20.385  1.00 66.490          H  
ATOM   7809  N   LYS A 489      67.362 164.068  14.960  1.00 38.660          N  
ATOM   7810  CA  LYS A 489      67.169 163.126  13.872  1.00 38.480          C  
ATOM   7811  C   LYS A 489      68.352 163.126  12.900  1.00 39.550          C  
ATOM   7812  O   LYS A 489      68.470 162.230  12.064  1.00 39.830          O  
ATOM   7813  CB  LYS A 489      65.891 163.482  13.118  1.00 53.940          C  
ATOM   7814  CG  LYS A 489      64.618 163.311  13.930  1.00 53.940          C  
ATOM   7815  CD  LYS A 489      63.397 163.740  13.128  1.00 53.940          C  
ATOM   7816  CE  LYS A 489      62.114 163.596  13.939  1.00 53.940          C  
ATOM   7817  NZ  LYS A 489      60.922 164.056  13.172  1.00 53.940          N  
ATOM   7818  H   LYS A 489      67.003 165.002  14.864  1.00 46.390          H  
ATOM   7819  HA  LYS A 489      67.076 162.124  14.292  1.00 46.180          H  
ATOM   7820 1HB  LYS A 489      65.946 164.520  12.783  1.00 64.730          H  
ATOM   7821 2HB  LYS A 489      65.810 162.857  12.229  1.00 64.730          H  
ATOM   7822 1HG  LYS A 489      64.513 162.262  14.209  1.00 64.730          H  
ATOM   7823 2HG  LYS A 489      64.681 163.901  14.842  1.00 64.730          H  
ATOM   7824 1HD  LYS A 489      63.510 164.787  12.827  1.00 64.730          H  
ATOM   7825 2HD  LYS A 489      63.320 163.130  12.229  1.00 64.730          H  
ATOM   7826 1HE  LYS A 489      61.978 162.550  14.211  1.00 64.730          H  
ATOM   7827 2HE  LYS A 489      62.200 164.191  14.850  1.00 64.730          H  
ATOM   7828 1HZ  LYS A 489      60.092 163.949  13.740  1.00 64.730          H  
ATOM   7829 2HZ  LYS A 489      61.036 165.031  12.925  1.00 64.730          H  
ATOM   7830 3HZ  LYS A 489      60.826 163.505  12.331  1.00 64.730          H  
ATOM   7831  N   LEU A 490      69.195 164.159  12.979  1.00 40.170          N  
ATOM   7832  CA  LEU A 490      70.363 164.306  12.112  1.00 41.230          C  
ATOM   7833  C   LEU A 490      71.608 164.092  12.942  1.00 42.500          C  
ATOM   7834  O   LEU A 490      72.523 163.354  12.567  1.00 43.310          O  
ATOM   7835  CB  LEU A 490      70.427 165.720  11.492  1.00 57.300          C  
ATOM   7836  CG  LEU A 490      71.673 166.059  10.555  1.00 57.300          C  
ATOM   7837  CD1 LEU A 490      71.683 165.180   9.291  1.00 57.300          C  
ATOM   7838  CD2 LEU A 490      71.616 167.539  10.211  1.00 57.300          C  
ATOM   7839  H   LEU A 490      69.046 164.858  13.707  1.00 48.200          H  
ATOM   7840  HA  LEU A 490      70.321 163.553  11.329  1.00 49.480          H  
ATOM   7841 1HB  LEU A 490      69.525 165.873  10.902  1.00 68.760          H  
ATOM   7842 2HB  LEU A 490      70.415 166.457  12.306  1.00 68.760          H  
ATOM   7843  HG  LEU A 490      72.599 165.861  11.095  1.00 68.760          H  
ATOM   7844 1HD1 LEU A 490      72.548 165.434   8.674  1.00 68.760          H  
ATOM   7845 2HD1 LEU A 490      71.744 164.127   9.565  1.00 68.760          H  
ATOM   7846 3HD1 LEU A 490      70.773 165.348   8.718  1.00 68.760          H  
ATOM   7847 1HD2 LEU A 490      72.459 167.824   9.592  1.00 68.760          H  
ATOM   7848 2HD2 LEU A 490      70.693 167.762   9.673  1.00 68.760          H  
ATOM   7849 3HD2 LEU A 490      71.644 168.102  11.138  1.00 68.760          H  
ATOM   7850  N   LEU A 491      71.646 164.783  14.069  1.00 42.690          N  
ATOM   7851  CA  LEU A 491      72.776 164.737  14.962  1.00 43.880          C  
ATOM   7852  C   LEU A 491      72.391 164.034  16.233  1.00 43.940          C  
ATOM   7853  O   LEU A 491      71.260 164.148  16.685  1.00 44.050          O  
ATOM   7854  CB  LEU A 491      73.228 166.172  15.248  1.00 60.960          C  
ATOM   7855  CG  LEU A 491      73.626 167.002  14.005  1.00 60.960          C  
ATOM   7856  CD1 LEU A 491      73.961 168.410  14.445  1.00 60.960          C  
ATOM   7857  CD2 LEU A 491      74.816 166.342  13.277  1.00 60.960          C  
ATOM   7858  H   LEU A 491      70.852 165.375  14.321  1.00 51.230          H  
ATOM   7859  HA  LEU A 491      73.576 164.166  14.505  1.00 52.660          H  
ATOM   7860 1HB  LEU A 491      72.390 166.689  15.720  1.00 73.150          H  
ATOM   7861 2HB  LEU A 491      74.043 166.168  15.948  1.00 73.150          H  
ATOM   7862  HG  LEU A 491      72.776 167.068  13.326  1.00 73.150          H  
ATOM   7863 1HD1 LEU A 491      74.215 169.018  13.577  1.00 73.150          H  
ATOM   7864 2HD1 LEU A 491      73.092 168.850  14.940  1.00 73.150          H  
ATOM   7865 3HD1 LEU A 491      74.803 168.391  15.135  1.00 73.150          H  
ATOM   7866 1HD2 LEU A 491      75.072 166.928  12.424  1.00 73.150          H  
ATOM   7867 2HD2 LEU A 491      75.674 166.286  13.948  1.00 73.150          H  
ATOM   7868 3HD2 LEU A 491      74.557 165.345  12.938  1.00 73.150          H  
ATOM   7869  N   SER A 492      73.336 163.341  16.840  1.00 43.880          N  
ATOM   7870  CA  SER A 492      73.084 162.729  18.122  1.00 43.980          C  
ATOM   7871  C   SER A 492      72.752 163.847  19.099  1.00 43.660          C  
ATOM   7872  O   SER A 492      73.270 164.957  18.972  1.00 43.340          O  
ATOM   7873  CB  SER A 492      74.283 161.936  18.570  1.00 61.530          C  
ATOM   7874  OG  SER A 492      74.559 160.876  17.688  1.00 61.530          O  
ATOM   7875  H   SER A 492      74.242 163.231  16.413  1.00 52.660          H  
ATOM   7876  HA  SER A 492      72.225 162.063  18.041  1.00 52.780          H  
ATOM   7877 1HB  SER A 492      75.148 162.580  18.666  1.00 73.840          H  
ATOM   7878 2HB  SER A 492      74.057 161.539  19.541  1.00 73.840          H  
ATOM   7879  HG  SER A 492      75.387 160.476  17.990  1.00 73.840          H  
ATOM   7880  N   LYS A 493      71.877 163.563  20.061  1.00 43.760          N  
ATOM   7881  CA  LYS A 493      71.435 164.568  21.026  1.00 43.500          C  
ATOM   7882  C   LYS A 493      72.544 165.267  21.813  1.00 44.570          C  
ATOM   7883  O   LYS A 493      72.474 166.484  22.014  1.00 44.650          O  
ATOM   7884  CB  LYS A 493      70.431 163.942  21.995  1.00 61.000          C  
ATOM   7885  CG  LYS A 493      69.850 164.910  23.026  1.00 61.000          C  
ATOM   7886  CD  LYS A 493      68.796 164.226  23.894  1.00 61.000          C  
ATOM   7887  CE  LYS A 493      68.256 165.167  24.964  1.00 61.000          C  
ATOM   7888  NZ  LYS A 493      67.225 164.506  25.817  1.00 61.000          N  
ATOM   7889  H   LYS A 493      71.501 162.628  20.113  1.00 52.510          H  
ATOM   7890  HA  LYS A 493      70.917 165.343  20.465  1.00 52.200          H  
ATOM   7891 1HB  LYS A 493      69.603 163.519  21.427  1.00 73.200          H  
ATOM   7892 2HB  LYS A 493      70.913 163.127  22.536  1.00 73.200          H  
ATOM   7893 1HG  LYS A 493      70.650 165.279  23.673  1.00 73.200          H  
ATOM   7894 2HG  LYS A 493      69.403 165.761  22.509  1.00 73.200          H  
ATOM   7895 1HD  LYS A 493      67.970 163.893  23.262  1.00 73.200          H  
ATOM   7896 2HD  LYS A 493      69.239 163.355  24.375  1.00 73.200          H  
ATOM   7897 1HE  LYS A 493      69.080 165.497  25.596  1.00 73.200          H  
ATOM   7898 2HE  LYS A 493      67.811 166.037  24.481  1.00 73.200          H  
ATOM   7899 1HZ  LYS A 493      66.892 165.161  26.513  1.00 73.200          H  
ATOM   7900 2HZ  LYS A 493      66.451 164.206  25.241  1.00 73.200          H  
ATOM   7901 3HZ  LYS A 493      67.630 163.704  26.279  1.00 73.200          H  
ATOM   7902  N   SER A 494      73.547 164.526  22.281  1.00 45.360          N  
ATOM   7903  CA  SER A 494      74.599 165.159  23.072  1.00 46.420          C  
ATOM   7904  C   SER A 494      75.920 165.270  22.317  1.00 46.520          C  
ATOM   7905  O   SER A 494      76.279 164.420  21.495  1.00 46.750          O  
ATOM   7906  CB  SER A 494      74.805 164.422  24.380  1.00 64.560          C  
ATOM   7907  OG  SER A 494      73.667 164.479  25.195  1.00 64.560          O  
ATOM   7908  H   SER A 494      73.556 163.516  22.126  1.00 54.430          H  
ATOM   7909  HA  SER A 494      74.275 166.170  23.319  1.00 55.700          H  
ATOM   7910 1HB  SER A 494      75.066 163.394  24.187  1.00 77.480          H  
ATOM   7911 2HB  SER A 494      75.634 164.876  24.903  1.00 77.480          H  
ATOM   7912  HG  SER A 494      73.912 164.044  26.018  1.00 77.480          H  
ATOM   7913  N   ILE A 495      76.724 166.254  22.690  1.00 46.410          N  
ATOM   7914  CA  ILE A 495      78.011 166.446  22.031  1.00 46.510          C  
ATOM   7915  C   ILE A 495      78.900 165.214  22.132  1.00 46.300          C  
ATOM   7916  O   ILE A 495      79.584 164.895  21.156  1.00 45.980          O  
ATOM   7917  CB  ILE A 495      78.758 167.689  22.554  1.00 65.070          C  
ATOM   7918  CG1 ILE A 495      77.997 168.950  22.138  1.00 65.070          C  
ATOM   7919  CG2 ILE A 495      80.232 167.707  21.988  1.00 65.070          C  
ATOM   7920  CD1 ILE A 495      78.445 170.209  22.865  1.00 65.070          C  
ATOM   7921  H   ILE A 495      76.390 166.909  23.386  1.00 55.690          H  
ATOM   7922  HA  ILE A 495      77.815 166.617  20.971  1.00 55.810          H  
ATOM   7923  HB  ILE A 495      78.793 167.676  23.605  1.00 78.090          H  
ATOM   7924 1HG1 ILE A 495      78.135 169.098  21.070  1.00 78.090          H  
ATOM   7925 2HG1 ILE A 495      76.935 168.804  22.326  1.00 78.090          H  
ATOM   7926 1HG2 ILE A 495      80.770 168.576  22.352  1.00 78.090          H  
ATOM   7927 2HG2 ILE A 495      80.775 166.824  22.305  1.00 78.090          H  
ATOM   7928 3HG2 ILE A 495      80.200 167.729  20.903  1.00 78.090          H  
ATOM   7929 1HD1 ILE A 495      77.857 171.055  22.511  1.00 78.090          H  
ATOM   7930 2HD1 ILE A 495      78.286 170.082  23.937  1.00 78.090          H  
ATOM   7931 3HD1 ILE A 495      79.486 170.407  22.687  1.00 78.090          H  
ATOM   7932  N   GLU A 496      78.960 164.551  23.298  1.00 46.520          N  
ATOM   7933  CA  GLU A 496      79.827 163.385  23.426  1.00 46.440          C  
ATOM   7934  C   GLU A 496      79.360 162.214  22.556  1.00 45.310          C  
ATOM   7935  O   GLU A 496      80.146 161.314  22.256  1.00 45.430          O  
ATOM   7936  CB  GLU A 496      79.949 162.910  24.885  1.00 65.050          C  
ATOM   7937  CG  GLU A 496      78.712 162.242  25.520  1.00 65.050          C  
ATOM   7938  CD  GLU A 496      77.768 163.196  26.078  1.00 65.050          C  
ATOM   7939  OE1 GLU A 496      77.847 164.322  25.690  1.00 65.050          O  
ATOM   7940  OE2 GLU A 496      76.947 162.825  26.873  1.00 65.050          O  
ATOM   7941  H   GLU A 496      78.385 164.831  24.097  1.00 55.820          H  
ATOM   7942  HA  GLU A 496      80.820 163.677  23.094  1.00 55.730          H  
ATOM   7943 1HB  GLU A 496      80.737 162.182  24.948  1.00 78.060          H  
ATOM   7944 2HB  GLU A 496      80.237 163.752  25.505  1.00 78.060          H  
ATOM   7945 1HG  GLU A 496      78.198 161.621  24.799  1.00 78.060          H  
ATOM   7946 2HG  GLU A 496      79.060 161.591  26.316  1.00 78.060          H  
ATOM   7947  N   GLN A 497      78.086 162.219  22.135  1.00 44.240          N  
ATOM   7948  CA  GLN A 497      77.550 161.150  21.311  1.00 43.110          C  
ATOM   7949  C   GLN A 497      77.976 161.383  19.870  1.00 42.930          C  
ATOM   7950  O   GLN A 497      78.076 160.446  19.079  1.00 42.910          O  
ATOM   7951  CB  GLN A 497      76.035 161.078  21.421  1.00 60.810          C  
ATOM   7952  CG  GLN A 497      75.502 160.665  22.761  1.00 60.810          C  
ATOM   7953  CD  GLN A 497      73.972 160.683  22.785  1.00 60.810          C  
ATOM   7954  OE1 GLN A 497      73.309 161.646  22.334  1.00 60.810          O  
ATOM   7955  NE2 GLN A 497      73.394 159.609  23.313  1.00 60.810          N  
ATOM   7956  H   GLN A 497      77.486 163.011  22.351  1.00 53.090          H  
ATOM   7957  HA  GLN A 497      77.974 160.204  21.642  1.00 51.730          H  
ATOM   7958 1HB  GLN A 497      75.617 162.046  21.184  1.00 72.970          H  
ATOM   7959 2HB  GLN A 497      75.668 160.358  20.699  1.00 72.970          H  
ATOM   7960 1HG  GLN A 497      75.837 159.654  22.973  1.00 72.970          H  
ATOM   7961 2HG  GLN A 497      75.880 161.345  23.519  1.00 72.970          H  
ATOM   7962 1HE2 GLN A 497      72.395 159.550  23.364  1.00 72.970          H  
ATOM   7963 2HE2 GLN A 497      73.952 158.855  23.665  1.00 72.970          H  
ATOM   7964  N   LEU A 498      78.214 162.645  19.525  1.00 42.830          N  
ATOM   7965  CA  LEU A 498      78.728 162.976  18.210  1.00 42.700          C  
ATOM   7966  C   LEU A 498      80.234 162.752  18.176  1.00 42.770          C  
ATOM   7967  O   LEU A 498      80.783 162.156  17.245  1.00 42.410          O  
ATOM   7968  CB  LEU A 498      78.459 164.451  17.864  1.00 59.830          C  
ATOM   7969  CG  LEU A 498      77.013 164.874  17.607  1.00 59.830          C  
ATOM   7970  CD1 LEU A 498      76.935 166.385  17.513  1.00 59.830          C  
ATOM   7971  CD2 LEU A 498      76.560 164.269  16.284  1.00 59.830          C  
ATOM   7972  H   LEU A 498      78.002 163.389  20.199  1.00 51.400          H  
ATOM   7973  HA  LEU A 498      78.268 162.318  17.481  1.00 51.240          H  
ATOM   7974 1HB  LEU A 498      78.824 165.056  18.692  1.00 71.800          H  
ATOM   7975 2HB  LEU A 498      79.048 164.707  16.982  1.00 71.800          H  
ATOM   7976  HG  LEU A 498      76.369 164.548  18.430  1.00 71.800          H  
ATOM   7977 1HD1 LEU A 498      75.907 166.687  17.324  1.00 71.800          H  
ATOM   7978 2HD1 LEU A 498      77.270 166.824  18.452  1.00 71.800          H  
ATOM   7979 3HD1 LEU A 498      77.570 166.734  16.700  1.00 71.800          H  
ATOM   7980 1HD2 LEU A 498      75.576 164.581  16.080  1.00 71.800          H  
ATOM   7981 2HD2 LEU A 498      77.217 164.622  15.485  1.00 71.800          H  
ATOM   7982 3HD2 LEU A 498      76.591 163.189  16.326  1.00 71.800          H  
ATOM   7983  N   LYS A 499      80.919 163.172  19.228  1.00 43.270          N  
ATOM   7984  CA  LYS A 499      82.359 163.054  19.209  1.00 43.390          C  
ATOM   7985  C   LYS A 499      82.892 161.639  19.455  1.00 43.100          C  
ATOM   7986  O   LYS A 499      83.807 161.215  18.748  1.00 43.640          O  
ATOM   7987  CB  LYS A 499      82.955 164.051  20.197  1.00 60.700          C  
ATOM   7988  CG  LYS A 499      82.765 165.559  19.789  1.00 60.700          C  
ATOM   7989  CD  LYS A 499      83.603 165.948  18.560  1.00 60.700          C  
ATOM   7990  CE  LYS A 499      83.511 167.444  18.262  1.00 60.700          C  
ATOM   7991  NZ  LYS A 499      84.301 167.810  17.049  1.00 60.700          N  
ATOM   7992  H   LYS A 499      80.440 163.647  19.999  1.00 51.920          H  
ATOM   7993  HA  LYS A 499      82.692 163.329  18.213  1.00 52.070          H  
ATOM   7994 1HB  LYS A 499      82.483 163.905  21.168  1.00 72.840          H  
ATOM   7995 2HB  LYS A 499      84.021 163.856  20.313  1.00 72.840          H  
ATOM   7996 1HG  LYS A 499      81.711 165.714  19.546  1.00 72.840          H  
ATOM   7997 2HG  LYS A 499      83.012 166.224  20.602  1.00 72.840          H  
ATOM   7998 1HD  LYS A 499      84.648 165.681  18.729  1.00 72.840          H  
ATOM   7999 2HD  LYS A 499      83.248 165.420  17.679  1.00 72.840          H  
ATOM   8000 1HE  LYS A 499      82.470 167.710  18.100  1.00 72.840          H  
ATOM   8001 2HE  LYS A 499      83.892 168.013  19.118  1.00 72.840          H  
ATOM   8002 1HZ  LYS A 499      84.217 168.804  16.874  1.00 72.840          H  
ATOM   8003 2HZ  LYS A 499      85.274 167.579  17.195  1.00 72.840          H  
ATOM   8004 3HZ  LYS A 499      83.948 167.299  16.250  1.00 72.840          H  
ATOM   8005  N   GLN A 500      82.303 160.852  20.362  1.00 42.220          N  
ATOM   8006  CA  GLN A 500      82.887 159.539  20.620  1.00 41.940          C  
ATOM   8007  C   GLN A 500      83.004 158.603  19.399  1.00 42.210          C  
ATOM   8008  O   GLN A 500      84.002 157.885  19.315  1.00 42.890          O  
ATOM   8009  CB  GLN A 500      82.133 158.820  21.759  1.00 58.830          C  
ATOM   8010  CG  GLN A 500      82.684 157.424  22.105  1.00 58.830          C  
ATOM   8011  CD  GLN A 500      84.086 157.435  22.692  1.00 58.830          C  
ATOM   8012  OE1 GLN A 500      84.303 157.891  23.819  1.00 58.830          O  
ATOM   8013  NE2 GLN A 500      85.048 156.956  21.917  1.00 58.830          N  
ATOM   8014  H   GLN A 500      81.515 161.172  20.932  1.00 50.660          H  
ATOM   8015  HA  GLN A 500      83.900 159.712  20.977  1.00 50.330          H  
ATOM   8016 1HB  GLN A 500      82.203 159.426  22.662  1.00 70.590          H  
ATOM   8017 2HB  GLN A 500      81.083 158.734  21.540  1.00 70.590          H  
ATOM   8018 1HG  GLN A 500      82.022 156.987  22.848  1.00 70.590          H  
ATOM   8019 2HG  GLN A 500      82.689 156.794  21.217  1.00 70.590          H  
ATOM   8020 1HE2 GLN A 500      85.996 156.941  22.234  1.00 70.590          H  
ATOM   8021 2HE2 GLN A 500      84.823 156.630  20.982  1.00 70.590          H  
ATOM   8022  N   PRO A 501      82.025 158.499  18.471  1.00 41.640          N  
ATOM   8023  CA  PRO A 501      82.127 157.697  17.266  1.00 41.940          C  
ATOM   8024  C   PRO A 501      82.772 158.408  16.072  1.00 42.090          C  
ATOM   8025  O   PRO A 501      82.844 157.819  14.994  1.00 41.800          O  
ATOM   8026  CB  PRO A 501      80.664 157.370  16.968  1.00 62.910          C  
ATOM   8027  CG  PRO A 501      79.932 158.587  17.426  1.00 62.910          C  
ATOM   8028  CD  PRO A 501      80.671 159.039  18.681  1.00 62.910          C  
ATOM   8029  HA  PRO A 501      82.684 156.779  17.504  1.00 50.330          H  
ATOM   8030 1HB  PRO A 501      80.535 157.174  15.894  1.00 75.490          H  
ATOM   8031 2HB  PRO A 501      80.358 156.461  17.505  1.00 75.490          H  
ATOM   8032 1HG  PRO A 501      79.946 159.367  16.645  1.00 75.490          H  
ATOM   8033 2HG  PRO A 501      78.874 158.360  17.620  1.00 75.490          H  
ATOM   8034 1HD  PRO A 501      80.641 160.097  18.677  1.00 75.490          H  
ATOM   8035 2HD  PRO A 501      80.183 158.611  19.552  1.00 75.490          H  
ATOM   8036  N   GLY A 502      83.145 159.687  16.213  1.00 42.540          N  
ATOM   8037  CA  GLY A 502      83.649 160.436  15.067  1.00 42.740          C  
ATOM   8038  C   GLY A 502      82.569 160.947  14.094  1.00 41.560          C  
ATOM   8039  O   GLY A 502      82.722 160.788  12.882  1.00 41.390          O  
ATOM   8040  H   GLY A 502      83.148 160.155  17.121  1.00 51.050          H  
ATOM   8041 1HA  GLY A 502      84.215 161.289  15.442  1.00 51.290          H  
ATOM   8042 2HA  GLY A 502      84.356 159.813  14.523  1.00 51.290          H  
ATOM   8043  N   SER A 503      81.467 161.517  14.586  1.00 40.740          N  
ATOM   8044  CA  SER A 503      80.425 162.023  13.693  1.00 39.600          C  
ATOM   8045  C   SER A 503      80.806 163.394  13.144  1.00 40.010          C  
ATOM   8046  O   SER A 503      81.266 164.269  13.887  1.00 41.000          O  
ATOM   8047  CB  SER A 503      79.094 162.097  14.408  1.00 55.900          C  
ATOM   8048  OG  SER A 503      78.101 162.657  13.591  1.00 55.900          O  
ATOM   8049  H   SER A 503      81.340 161.641  15.590  1.00 48.890          H  
ATOM   8050  HA  SER A 503      80.325 161.336  12.853  1.00 47.520          H  
ATOM   8051 1HB  SER A 503      78.795 161.102  14.735  1.00 67.080          H  
ATOM   8052 2HB  SER A 503      79.210 162.705  15.288  1.00 67.080          H  
ATOM   8053  HG  SER A 503      77.271 162.540  14.061  1.00 67.080          H  
ATOM   8054  N   HIS A 504      80.614 163.585  11.840  1.00 39.290          N  
ATOM   8055  CA  HIS A 504      80.945 164.844  11.183  1.00 39.390          C  
ATOM   8056  C   HIS A 504      79.840 165.299  10.239  1.00 39.350          C  
ATOM   8057  O   HIS A 504      79.365 164.518   9.413  1.00 39.100          O  
ATOM   8058  CB  HIS A 504      82.238 164.692  10.385  1.00 55.110          C  
ATOM   8059  CG  HIS A 504      83.436 164.362  11.184  1.00 55.110          C  
ATOM   8060  ND1 HIS A 504      84.167 165.318  11.857  1.00 55.110          N  
ATOM   8061  CD2 HIS A 504      84.051 163.188  11.412  1.00 55.110          C  
ATOM   8062  CE1 HIS A 504      85.173 164.735  12.475  1.00 55.110          C  
ATOM   8063  NE2 HIS A 504      85.126 163.443  12.219  1.00 55.110          N  
ATOM   8064  H   HIS A 504      80.233 162.828  11.294  1.00 47.150          H  
ATOM   8065  HA  HIS A 504      81.089 165.623  11.932  1.00 47.270          H  
ATOM   8066 1HB  HIS A 504      82.110 163.922   9.625  1.00 66.130          H  
ATOM   8067 2HB  HIS A 504      82.435 165.591   9.890  1.00 66.130          H  
ATOM   8068  HD2 HIS A 504      83.745 162.216  11.027  1.00 66.130          H  
ATOM   8069  HE1 HIS A 504      85.919 165.235  13.089  1.00 66.130          H  
ATOM   8070  HE2 HIS A 504      85.770 162.746  12.558  1.00 66.130          H  
ATOM   8071  N   LEU A 505      79.431 166.564  10.346  1.00 39.590          N  
ATOM   8072  CA  LEU A 505      78.379 167.104   9.486  1.00 39.590          C  
ATOM   8073  C   LEU A 505      78.888 168.027   8.388  1.00 39.690          C  
ATOM   8074  O   LEU A 505      79.628 168.975   8.638  1.00 39.580          O  
ATOM   8075  CB  LEU A 505      77.324 167.848  10.334  1.00 55.430          C  
ATOM   8076  CG  LEU A 505      76.166 168.612   9.549  1.00 55.430          C  
ATOM   8077  CD1 LEU A 505      75.271 167.628   8.805  1.00 55.430          C  
ATOM   8078  CD2 LEU A 505      75.310 169.429  10.533  1.00 55.430          C  
ATOM   8079  H   LEU A 505      79.862 167.159  11.042  1.00 47.510          H  
ATOM   8080  HA  LEU A 505      77.886 166.261   9.003  1.00 47.510          H  
ATOM   8081 1HB  LEU A 505      76.854 167.118  10.978  1.00 66.510          H  
ATOM   8082 2HB  LEU A 505      77.834 168.567  10.962  1.00 66.510          H  
ATOM   8083  HG  LEU A 505      76.609 169.283   8.826  1.00 66.510          H  
ATOM   8084 1HD1 LEU A 505      74.496 168.182   8.276  1.00 66.510          H  
ATOM   8085 2HD1 LEU A 505      75.842 167.056   8.084  1.00 66.510          H  
ATOM   8086 3HD1 LEU A 505      74.809 166.944   9.517  1.00 66.510          H  
ATOM   8087 1HD2 LEU A 505      74.535 169.952   9.986  1.00 66.510          H  
ATOM   8088 2HD2 LEU A 505      74.843 168.781  11.250  1.00 66.510          H  
ATOM   8089 3HD2 LEU A 505      75.922 170.155  11.057  1.00 66.510          H  
ATOM   8090  N   GLU A 506      78.442 167.751   7.176  1.00 39.900          N  
ATOM   8091  CA  GLU A 506      78.733 168.527   5.980  1.00 39.970          C  
ATOM   8092  C   GLU A 506      77.493 168.513   5.092  1.00 38.940          C  
ATOM   8093  O   GLU A 506      76.679 167.580   5.176  1.00 37.990          O  
ATOM   8094  CB  GLU A 506      79.938 167.963   5.232  1.00 55.930          C  
ATOM   8095  CG  GLU A 506      79.778 166.511   4.801  1.00 55.930          C  
ATOM   8096  CD  GLU A 506      80.947 166.010   4.040  1.00 55.930          C  
ATOM   8097  OE1 GLU A 506      81.234 166.611   3.036  1.00 55.930          O  
ATOM   8098  OE2 GLU A 506      81.548 165.043   4.433  1.00 55.930          O  
ATOM   8099  H   GLU A 506      77.879 166.917   7.070  1.00 47.880          H  
ATOM   8100  HA  GLU A 506      78.946 169.558   6.264  1.00 47.960          H  
ATOM   8101 1HB  GLU A 506      80.110 168.557   4.333  1.00 67.120          H  
ATOM   8102 2HB  GLU A 506      80.825 168.045   5.843  1.00 67.120          H  
ATOM   8103 1HG  GLU A 506      79.641 165.890   5.686  1.00 67.120          H  
ATOM   8104 2HG  GLU A 506      78.900 166.418   4.191  1.00 67.120          H  
ATOM   8105  N   GLU A 507      77.370 169.495   4.197  1.00 39.190          N  
ATOM   8106  CA  GLU A 507      76.205 169.550   3.323  1.00 38.310          C  
ATOM   8107  C   GLU A 507      76.084 168.326   2.417  1.00 37.410          C  
ATOM   8108  O   GLU A 507      74.973 167.931   2.068  1.00 36.370          O  
ATOM   8109  CB  GLU A 507      76.225 170.849   2.496  1.00 53.990          C  
ATOM   8110  CG  GLU A 507      77.444 171.070   1.539  1.00 53.990          C  
ATOM   8111  CD  GLU A 507      78.660 171.708   2.204  1.00 53.990          C  
ATOM   8112  OE1 GLU A 507      78.821 171.544   3.391  1.00 53.990          O  
ATOM   8113  OE2 GLU A 507      79.413 172.389   1.527  1.00 53.990          O  
ATOM   8114  H   GLU A 507      78.074 170.235   4.136  1.00 47.030          H  
ATOM   8115  HA  GLU A 507      75.315 169.581   3.957  1.00 45.970          H  
ATOM   8116 1HB  GLU A 507      75.326 170.886   1.879  1.00 64.780          H  
ATOM   8117 2HB  GLU A 507      76.182 171.702   3.173  1.00 64.780          H  
ATOM   8118 1HG  GLU A 507      77.743 170.134   1.088  1.00 64.780          H  
ATOM   8119 2HG  GLU A 507      77.112 171.720   0.730  1.00 64.780          H  
ATOM   8120  N   ALA A 508      77.214 167.693   2.075  1.00 37.820          N  
ATOM   8121  CA  ALA A 508      77.197 166.493   1.253  1.00 37.040          C  
ATOM   8122  C   ALA A 508      76.450 165.356   1.939  1.00 36.150          C  
ATOM   8123  O   ALA A 508      75.863 164.508   1.262  1.00 35.250          O  
ATOM   8124  CB  ALA A 508      78.601 166.039   0.926  1.00 52.170          C  
ATOM   8125  H   ALA A 508      78.109 168.091   2.340  1.00 45.380          H  
ATOM   8126  HA  ALA A 508      76.675 166.733   0.323  1.00 44.450          H  
ATOM   8127 1HB  ALA A 508      78.559 165.161   0.287  1.00 62.600          H  
ATOM   8128 2HB  ALA A 508      79.129 166.838   0.412  1.00 62.600          H  
ATOM   8129 3HB  ALA A 508      79.124 165.792   1.838  1.00 62.600          H  
ATOM   8130  N   GLU A 509      76.539 165.286   3.278  1.00 36.500          N  
ATOM   8131  CA  GLU A 509      75.908 164.224   4.031  1.00 35.800          C  
ATOM   8132  C   GLU A 509      74.425 164.458   4.013  1.00 34.810          C  
ATOM   8133  O   GLU A 509      73.645 163.519   3.859  1.00 33.830          O  
ATOM   8134  CB  GLU A 509      76.426 164.189   5.470  1.00 50.400          C  
ATOM   8135  CG  GLU A 509      75.844 163.072   6.335  1.00 50.400          C  
ATOM   8136  CD  GLU A 509      76.210 161.663   5.880  1.00 50.400          C  
ATOM   8137  OE1 GLU A 509      77.207 161.512   5.210  1.00 50.400          O  
ATOM   8138  OE2 GLU A 509      75.476 160.742   6.204  1.00 50.400          O  
ATOM   8139  H   GLU A 509      77.015 166.011   3.813  1.00 43.800          H  
ATOM   8140  HA  GLU A 509      76.124 163.268   3.552  1.00 42.960          H  
ATOM   8141 1HB  GLU A 509      77.513 164.087   5.462  1.00 60.480          H  
ATOM   8142 2HB  GLU A 509      76.194 165.135   5.959  1.00 60.480          H  
ATOM   8143 1HG  GLU A 509      76.197 163.210   7.356  1.00 60.480          H  
ATOM   8144 2HG  GLU A 509      74.765 163.180   6.342  1.00 60.480          H  
ATOM   8145  N   GLU A 510      74.021 165.719   4.166  1.00 35.070          N  
ATOM   8146  CA  GLU A 510      72.596 165.993   4.133  1.00 34.160          C  
ATOM   8147  C   GLU A 510      72.023 165.639   2.757  1.00 33.240          C  
ATOM   8148  O   GLU A 510      70.945 165.037   2.668  1.00 32.300          O  
ATOM   8149  CB  GLU A 510      72.302 167.459   4.432  1.00 48.190          C  
ATOM   8150  CG  GLU A 510      72.572 167.900   5.850  1.00 48.190          C  
ATOM   8151  CD  GLU A 510      72.190 169.327   6.045  1.00 48.190          C  
ATOM   8152  OE1 GLU A 510      72.082 170.025   5.068  1.00 48.190          O  
ATOM   8153  OE2 GLU A 510      71.968 169.716   7.153  1.00 48.190          O  
ATOM   8154  H   GLU A 510      74.719 166.452   4.345  1.00 42.080          H  
ATOM   8155  HA  GLU A 510      72.104 165.373   4.884  1.00 40.990          H  
ATOM   8156 1HB  GLU A 510      72.905 168.084   3.772  1.00 57.830          H  
ATOM   8157 2HB  GLU A 510      71.256 167.671   4.211  1.00 57.830          H  
ATOM   8158 1HG  GLU A 510      72.014 167.272   6.545  1.00 57.830          H  
ATOM   8159 2HG  GLU A 510      73.637 167.775   6.052  1.00 57.830          H  
ATOM   8160  N   GLU A 511      72.768 165.969   1.684  1.00 33.550          N  
ATOM   8161  CA  GLU A 511      72.320 165.654   0.332  1.00 32.800          C  
ATOM   8162  C   GLU A 511      72.221 164.150   0.128  1.00 32.040          C  
ATOM   8163  O   GLU A 511      71.243 163.667  -0.452  1.00 31.000          O  
ATOM   8164  CB  GLU A 511      73.266 166.251  -0.713  1.00 46.220          C  
ATOM   8165  CG  GLU A 511      73.220 167.769  -0.844  1.00 46.220          C  
ATOM   8166  CD  GLU A 511      74.262 168.297  -1.799  1.00 46.220          C  
ATOM   8167  OE1 GLU A 511      75.106 167.533  -2.207  1.00 46.220          O  
ATOM   8168  OE2 GLU A 511      74.208 169.459  -2.125  1.00 46.220          O  
ATOM   8169  H   GLU A 511      73.636 166.500   1.820  1.00 40.260          H  
ATOM   8170  HA  GLU A 511      71.331 166.085   0.188  1.00 39.360          H  
ATOM   8171 1HB  GLU A 511      74.289 165.974  -0.463  1.00 55.460          H  
ATOM   8172 2HB  GLU A 511      73.043 165.821  -1.690  1.00 55.460          H  
ATOM   8173 1HG  GLU A 511      72.234 168.060  -1.202  1.00 55.460          H  
ATOM   8174 2HG  GLU A 511      73.364 168.217   0.134  1.00 55.460          H  
ATOM   8175  N   LEU A 512      73.197 163.401   0.658  1.00 32.560          N  
ATOM   8176  CA  LEU A 512      73.184 161.958   0.550  1.00 31.950          C  
ATOM   8177  C   LEU A 512      71.990 161.368   1.261  1.00 30.750          C  
ATOM   8178  O   LEU A 512      71.304 160.518   0.692  1.00 30.540          O  
ATOM   8179  CB  LEU A 512      74.465 161.358   1.141  1.00 44.970          C  
ATOM   8180  CG  LEU A 512      74.561 159.805   1.181  1.00 44.970          C  
ATOM   8181  CD1 LEU A 512      74.489 159.217  -0.231  1.00 44.970          C  
ATOM   8182  CD2 LEU A 512      75.863 159.416   1.876  1.00 44.970          C  
ATOM   8183  H   LEU A 512      74.008 163.855   1.087  1.00 39.070          H  
ATOM   8184  HA  LEU A 512      73.121 161.708  -0.506  1.00 38.340          H  
ATOM   8185 1HB  LEU A 512      75.314 161.739   0.577  1.00 53.970          H  
ATOM   8186 2HB  LEU A 512      74.562 161.715   2.167  1.00 53.970          H  
ATOM   8187  HG  LEU A 512      73.727 159.409   1.753  1.00 53.970          H  
ATOM   8188 1HD1 LEU A 512      74.556 158.132  -0.170  1.00 53.970          H  
ATOM   8189 2HD1 LEU A 512      73.546 159.483  -0.706  1.00 53.970          H  
ATOM   8190 3HD1 LEU A 512      75.317 159.598  -0.826  1.00 53.970          H  
ATOM   8191 1HD2 LEU A 512      75.937 158.331   1.935  1.00 53.970          H  
ATOM   8192 2HD2 LEU A 512      76.710 159.809   1.314  1.00 53.970          H  
ATOM   8193 3HD2 LEU A 512      75.873 159.838   2.889  1.00 53.970          H  
ATOM   8194  N   GLN A 513      71.731 161.808   2.496  1.00 29.990          N  
ATOM   8195  CA  GLN A 513      70.617 161.268   3.253  1.00 28.830          C  
ATOM   8196  C   GLN A 513      69.308 161.567   2.545  1.00 27.950          C  
ATOM   8197  O   GLN A 513      68.411 160.720   2.531  1.00 27.230          O  
ATOM   8198  CB  GLN A 513      70.621 161.809   4.681  1.00 40.830          C  
ATOM   8199  CG  GLN A 513      71.771 161.255   5.508  1.00 40.830          C  
ATOM   8200  CD  GLN A 513      71.834 161.804   6.903  1.00 40.830          C  
ATOM   8201  OE1 GLN A 513      70.896 162.460   7.376  1.00 40.830          O  
ATOM   8202  NE2 GLN A 513      72.944 161.536   7.578  1.00 40.830          N  
ATOM   8203  H   GLN A 513      72.346 162.508   2.925  1.00 35.990          H  
ATOM   8204  HA  GLN A 513      70.733 160.186   3.307  1.00 34.600          H  
ATOM   8205 1HB  GLN A 513      70.719 162.897   4.655  1.00 48.990          H  
ATOM   8206 2HB  GLN A 513      69.683 161.565   5.174  1.00 48.990          H  
ATOM   8207 1HG  GLN A 513      71.652 160.173   5.574  1.00 48.990          H  
ATOM   8208 2HG  GLN A 513      72.714 161.483   5.013  1.00 48.990          H  
ATOM   8209 1HE2 GLN A 513      73.068 161.854   8.514  1.00 48.990          H  
ATOM   8210 2HE2 GLN A 513      73.707 161.006   7.131  1.00 48.990          H  
ATOM   8211  N   GLY A 514      69.214 162.754   1.938  1.00 28.040          N  
ATOM   8212  CA  GLY A 514      68.055 163.158   1.169  1.00 27.300          C  
ATOM   8213  C   GLY A 514      67.818 162.169   0.032  1.00 27.480          C  
ATOM   8214  O   GLY A 514      66.709 161.640  -0.113  1.00 27.370          O  
ATOM   8215  H   GLY A 514      69.976 163.432   2.051  1.00 33.650          H  
ATOM   8216 1HA  GLY A 514      67.181 163.208   1.815  1.00 32.760          H  
ATOM   8217 2HA  GLY A 514      68.229 164.155   0.762  1.00 32.760          H  
ATOM   8218  N   ASP A 515      68.856 161.927  -0.788  1.00 27.810          N  
ATOM   8219  CA  ASP A 515      68.732 160.993  -1.903  1.00 27.990          C  
ATOM   8220  C   ASP A 515      68.406 159.588  -1.430  1.00 28.500          C  
ATOM   8221  O   ASP A 515      67.618 158.892  -2.071  1.00 28.260          O  
ATOM   8222  CB  ASP A 515      70.009 160.930  -2.743  1.00 39.110          C  
ATOM   8223  CG  ASP A 515      70.253 162.155  -3.631  1.00 39.110          C  
ATOM   8224  OD1 ASP A 515      69.362 162.955  -3.808  1.00 39.110          O  
ATOM   8225  OD2 ASP A 515      71.339 162.256  -4.153  1.00 39.110          O  
ATOM   8226  H   ASP A 515      69.742 162.421  -0.630  1.00 33.370          H  
ATOM   8227  HA  ASP A 515      67.923 161.337  -2.543  1.00 33.590          H  
ATOM   8228 1HB  ASP A 515      70.864 160.827  -2.065  1.00 46.940          H  
ATOM   8229 2HB  ASP A 515      69.985 160.040  -3.370  1.00 46.940          H  
ATOM   8230  N   GLN A 516      68.990 159.157  -0.309  1.00 29.220          N  
ATOM   8231  CA  GLN A 516      68.702 157.821   0.182  1.00 29.740          C  
ATOM   8232  C   GLN A 516      67.241 157.704   0.581  1.00 29.150          C  
ATOM   8233  O   GLN A 516      66.599 156.709   0.246  1.00 29.190          O  
ATOM   8234  CB  GLN A 516      69.589 157.485   1.378  1.00 41.430          C  
ATOM   8235  CG  GLN A 516      71.058 157.273   1.046  1.00 41.430          C  
ATOM   8236  CD  GLN A 516      71.893 157.145   2.297  1.00 41.430          C  
ATOM   8237  OE1 GLN A 516      71.422 157.498   3.384  1.00 41.430          O  
ATOM   8238  NE2 GLN A 516      73.111 156.636   2.166  1.00 41.430          N  
ATOM   8239  H   GLN A 516      69.671 159.752   0.173  1.00 35.060          H  
ATOM   8240  HA  GLN A 516      68.900 157.107  -0.616  1.00 35.690          H  
ATOM   8241 1HB  GLN A 516      69.526 158.298   2.098  1.00 49.710          H  
ATOM   8242 2HB  GLN A 516      69.213 156.586   1.867  1.00 49.710          H  
ATOM   8243 1HG  GLN A 516      71.151 156.349   0.477  1.00 49.710          H  
ATOM   8244 2HG  GLN A 516      71.427 158.101   0.456  1.00 49.710          H  
ATOM   8245 1HE2 GLN A 516      73.698 156.528   2.969  1.00 49.710          H  
ATOM   8246 2HE2 GLN A 516      73.446 156.357   1.265  1.00 49.710          H  
ATOM   8247  N   ALA A 517      66.707 158.722   1.275  1.00 28.640          N  
ATOM   8248  CA  ALA A 517      65.309 158.703   1.680  1.00 28.090          C  
ATOM   8249  C   ALA A 517      64.411 158.662   0.456  1.00 27.440          C  
ATOM   8250  O   ALA A 517      63.411 157.938   0.427  1.00 27.180          O  
ATOM   8251  CB  ALA A 517      64.991 159.923   2.520  1.00 39.550          C  
ATOM   8252  H   ALA A 517      67.305 159.504   1.568  1.00 34.370          H  
ATOM   8253  HA  ALA A 517      65.133 157.800   2.268  1.00 33.710          H  
ATOM   8254 1HB  ALA A 517      63.948 159.892   2.830  1.00 47.460          H  
ATOM   8255 2HB  ALA A 517      65.636 159.931   3.397  1.00 47.460          H  
ATOM   8256 3HB  ALA A 517      65.173 160.822   1.930  1.00 47.460          H  
ATOM   8257  N   MET A 518      64.791 159.423  -0.573  1.00 27.220          N  
ATOM   8258  CA  MET A 518      64.056 159.466  -1.816  1.00 26.720          C  
ATOM   8259  C   MET A 518      63.997 158.091  -2.447  1.00 27.270          C  
ATOM   8260  O   MET A 518      62.918 157.646  -2.834  1.00 27.000          O  
ATOM   8261  CB  MET A 518      64.696 160.494  -2.740  1.00 37.610          C  
ATOM   8262  CG  MET A 518      64.081 160.654  -4.121  1.00 37.610          C  
ATOM   8263  SD  MET A 518      64.703 159.417  -5.317  1.00 37.610          S  
ATOM   8264  CE  MET A 518      66.433 159.892  -5.573  1.00 37.610          C  
ATOM   8265  H   MET A 518      65.611 160.031  -0.463  1.00 32.660          H  
ATOM   8266  HA  MET A 518      63.035 159.777  -1.599  1.00 32.060          H  
ATOM   8267 1HB  MET A 518      64.668 161.467  -2.252  1.00 45.130          H  
ATOM   8268 2HB  MET A 518      65.724 160.249  -2.857  1.00 45.130          H  
ATOM   8269 1HG  MET A 518      62.997 160.548  -4.051  1.00 45.130          H  
ATOM   8270 2HG  MET A 518      64.308 161.647  -4.500  1.00 45.130          H  
ATOM   8271 1HE  MET A 518      66.893 159.211  -6.285  1.00 45.130          H  
ATOM   8272 2HE  MET A 518      66.480 160.911  -5.964  1.00 45.130          H  
ATOM   8273 3HE  MET A 518      66.986 159.841  -4.634  1.00 45.130          H  
ATOM   8274  N   GLN A 519      65.142 157.402  -2.517  1.00 28.040          N  
ATOM   8275  CA  GLN A 519      65.215 156.073  -3.108  1.00 28.590          C  
ATOM   8276  C   GLN A 519      64.363 155.069  -2.333  1.00 28.620          C  
ATOM   8277  O   GLN A 519      63.699 154.210  -2.935  1.00 28.660          O  
ATOM   8278  CB  GLN A 519      66.672 155.610  -3.131  1.00 39.810          C  
ATOM   8279  CG  GLN A 519      67.553 156.363  -4.116  1.00 39.810          C  
ATOM   8280  CD  GLN A 519      69.019 156.054  -3.914  1.00 39.810          C  
ATOM   8281  OE1 GLN A 519      69.387 155.517  -2.864  1.00 39.810          O  
ATOM   8282  NE2 GLN A 519      69.858 156.370  -4.894  1.00 39.810          N  
ATOM   8283  H   GLN A 519      66.005 157.853  -2.196  1.00 33.650          H  
ATOM   8284  HA  GLN A 519      64.847 156.134  -4.128  1.00 34.310          H  
ATOM   8285 1HB  GLN A 519      67.096 155.739  -2.136  1.00 47.770          H  
ATOM   8286 2HB  GLN A 519      66.716 154.551  -3.371  1.00 47.770          H  
ATOM   8287 1HG  GLN A 519      67.282 156.055  -5.112  1.00 47.770          H  
ATOM   8288 2HG  GLN A 519      67.396 157.425  -4.007  1.00 47.770          H  
ATOM   8289 1HE2 GLN A 519      70.836 156.177  -4.793  1.00 47.770          H  
ATOM   8290 2HE2 GLN A 519      69.525 156.785  -5.741  1.00 47.770          H  
ATOM   8291  N   GLU A 520      64.375 155.176  -0.991  1.00 28.600          N  
ATOM   8292  CA  GLU A 520      63.587 154.286  -0.144  1.00 28.640          C  
ATOM   8293  C   GLU A 520      62.095 154.434  -0.407  1.00 27.780          C  
ATOM   8294  O   GLU A 520      61.392 153.434  -0.475  1.00 27.730          O  
ATOM   8295  CB  GLU A 520      63.871 154.543   1.340  1.00 40.080          C  
ATOM   8296  CG  GLU A 520      65.242 154.091   1.829  1.00 40.080          C  
ATOM   8297  CD  GLU A 520      65.518 154.525   3.245  1.00 40.080          C  
ATOM   8298  OE1 GLU A 520      64.748 155.299   3.765  1.00 40.080          O  
ATOM   8299  OE2 GLU A 520      66.490 154.080   3.807  1.00 40.080          O  
ATOM   8300  H   GLU A 520      64.997 155.867  -0.552  1.00 34.320          H  
ATOM   8301  HA  GLU A 520      63.870 153.260  -0.372  1.00 34.370          H  
ATOM   8302 1HB  GLU A 520      63.780 155.606   1.542  1.00 48.100          H  
ATOM   8303 2HB  GLU A 520      63.120 154.033   1.940  1.00 48.100          H  
ATOM   8304 1HG  GLU A 520      65.283 153.004   1.783  1.00 48.100          H  
ATOM   8305 2HG  GLU A 520      66.009 154.478   1.169  1.00 48.100          H  
ATOM   8306  N   ASP A 521      61.613 155.668  -0.599  1.00 27.130          N  
ATOM   8307  CA  ASP A 521      60.201 155.890  -0.919  1.00 26.310          C  
ATOM   8308  C   ASP A 521      59.887 155.606  -2.394  1.00 26.070          C  
ATOM   8309  O   ASP A 521      58.798 155.118  -2.742  1.00 25.720          O  
ATOM   8310  CB  ASP A 521      59.785 157.325  -0.596  1.00 37.160          C  
ATOM   8311  CG  ASP A 521      59.714 157.649   0.900  1.00 37.160          C  
ATOM   8312  OD1 ASP A 521      59.621 156.755   1.714  1.00 37.160          O  
ATOM   8313  OD2 ASP A 521      59.736 158.814   1.209  1.00 37.160          O  
ATOM   8314  H   ASP A 521      62.241 156.468  -0.437  1.00 32.560          H  
ATOM   8315  HA  ASP A 521      59.605 155.213  -0.308  1.00 31.570          H  
ATOM   8316 1HB  ASP A 521      60.512 158.005  -1.056  1.00 44.590          H  
ATOM   8317 2HB  ASP A 521      58.818 157.531  -1.047  1.00 44.590          H  
ATOM   8318  N   ARG A 522      60.832 155.929  -3.272  1.00 26.260          N  
ATOM   8319  CA  ARG A 522      60.634 155.781  -4.695  1.00 26.040          C  
ATOM   8320  C   ARG A 522      60.474 154.347  -5.144  1.00 25.060          C  
ATOM   8321  O   ARG A 522      59.515 154.035  -5.849  1.00 24.420          O  
ATOM   8322  CB  ARG A 522      61.766 156.413  -5.490  1.00 36.540          C  
ATOM   8323  CG  ARG A 522      61.593 156.318  -7.019  1.00 36.540          C  
ATOM   8324  CD  ARG A 522      62.724 156.920  -7.759  1.00 36.540          C  
ATOM   8325  NE  ARG A 522      63.972 156.184  -7.566  1.00 36.540          N  
ATOM   8326  CZ  ARG A 522      65.199 156.640  -7.906  1.00 36.540          C  
ATOM   8327  NH1 ARG A 522      65.341 157.827  -8.462  1.00 36.540          N  
ATOM   8328  NH2 ARG A 522      66.264 155.893  -7.681  1.00 36.540          N  
ATOM   8329  H   ARG A 522      61.707 156.334  -2.945  1.00 31.510          H  
ATOM   8330  HA  ARG A 522      59.725 156.320  -4.953  1.00 31.250          H  
ATOM   8331 1HB  ARG A 522      61.857 157.466  -5.227  1.00 43.850          H  
ATOM   8332 2HB  ARG A 522      62.701 155.931  -5.224  1.00 43.850          H  
ATOM   8333 1HG  ARG A 522      61.531 155.272  -7.321  1.00 43.850          H  
ATOM   8334 2HG  ARG A 522      60.678 156.831  -7.312  1.00 43.850          H  
ATOM   8335 1HD  ARG A 522      62.492 156.930  -8.822  1.00 43.850          H  
ATOM   8336 2HD  ARG A 522      62.865 157.939  -7.406  1.00 43.850          H  
ATOM   8337  HE  ARG A 522      63.914 155.265  -7.143  1.00 43.850          H  
ATOM   8338 1HH1 ARG A 522      64.534 158.406  -8.638  1.00 43.850          H  
ATOM   8339 2HH1 ARG A 522      66.258 158.161  -8.717  1.00 43.850          H  
ATOM   8340 1HH2 ARG A 522      66.163 154.979  -7.260  1.00 43.850          H  
ATOM   8341 2HH2 ARG A 522      67.181 156.242  -7.915  1.00 43.850          H  
ATOM   8342  N   ALA A 523      61.389 153.442  -4.788  1.00 24.930          N  
ATOM   8343  CA  ALA A 523      61.228 152.117  -5.375  1.00 24.040          C  
ATOM   8344  C   ALA A 523      59.863 151.475  -5.018  1.00 22.960          C  
ATOM   8345  O   ALA A 523      59.274 150.870  -5.916  1.00 23.060          O  
ATOM   8346  CB  ALA A 523      62.411 151.214  -5.027  1.00 34.010          C  
ATOM   8347  H   ALA A 523      62.182 153.688  -4.181  1.00 29.920          H  
ATOM   8348  HA  ALA A 523      61.245 152.242  -6.458  1.00 28.850          H  
ATOM   8349 1HB  ALA A 523      62.291 150.261  -5.542  1.00 40.810          H  
ATOM   8350 2HB  ALA A 523      63.325 151.700  -5.371  1.00 40.810          H  
ATOM   8351 3HB  ALA A 523      62.515 151.025  -3.990  1.00 40.810          H  
ATOM   8352  N   PRO A 524      59.327 151.535  -3.762  1.00 21.950          N  
ATOM   8353  CA  PRO A 524      57.987 151.083  -3.396  1.00 20.860          C  
ATOM   8354  C   PRO A 524      56.856 151.850  -4.078  1.00 20.290          C  
ATOM   8355  O   PRO A 524      55.754 151.326  -4.193  1.00 20.070          O  
ATOM   8356  CB  PRO A 524      57.940 151.311  -1.885  1.00 31.290          C  
ATOM   8357  CG  PRO A 524      59.358 151.302  -1.457  1.00 31.290          C  
ATOM   8358  CD  PRO A 524      60.112 151.939  -2.601  1.00 31.290          C  
ATOM   8359  HA  PRO A 524      57.904 150.010  -3.625  1.00 25.030          H  
ATOM   8360 1HB  PRO A 524      57.445 152.273  -1.672  1.00 37.550          H  
ATOM   8361 2HB  PRO A 524      57.339 150.527  -1.403  1.00 37.550          H  
ATOM   8362 1HG  PRO A 524      59.467 151.869  -0.519  1.00 37.550          H  
ATOM   8363 2HG  PRO A 524      59.689 150.278  -1.245  1.00 37.550          H  
ATOM   8364 1HD  PRO A 524      60.087 152.990  -2.488  1.00 37.550          H  
ATOM   8365 2HD  PRO A 524      61.103 151.563  -2.583  1.00 37.550          H  
ATOM   8366  N   SER A 525      57.115 153.085  -4.538  1.00 20.470          N  
ATOM   8367  CA  SER A 525      56.093 153.858  -5.227  1.00 19.610          C  
ATOM   8368  C   SER A 525      56.012 153.396  -6.675  1.00 19.320          C  
ATOM   8369  O   SER A 525      54.922 153.298  -7.247  1.00 19.210          O  
ATOM   8370  CB  SER A 525      56.412 155.340  -5.160  1.00 27.800          C  
ATOM   8371  OG  SER A 525      56.359 155.815  -3.835  1.00 27.800          O  
ATOM   8372  H   SER A 525      58.001 153.565  -4.353  1.00 24.560          H  
ATOM   8373  HA  SER A 525      55.132 153.680  -4.748  1.00 23.530          H  
ATOM   8374 1HB  SER A 525      57.398 155.520  -5.573  1.00 33.360          H  
ATOM   8375 2HB  SER A 525      55.697 155.887  -5.772  1.00 33.360          H  
ATOM   8376  HG  SER A 525      57.167 155.475  -3.389  1.00 33.360          H  
ATOM   8377  N   SER A 526      57.187 153.178  -7.277  1.00 19.280          N  
ATOM   8378  CA  SER A 526      57.308 152.707  -8.651  1.00 19.150          C  
ATOM   8379  C   SER A 526      56.752 151.292  -8.744  1.00 19.160          C  
ATOM   8380  O   SER A 526      55.893 150.980  -9.575  1.00 19.140          O  
ATOM   8381  CB  SER A 526      58.758 152.716  -9.088  1.00 26.860          C  
ATOM   8382  OG  SER A 526      58.889 152.267 -10.410  1.00 26.860          O  
ATOM   8383  H   SER A 526      58.036 153.357  -6.735  1.00 23.140          H  
ATOM   8384  HA  SER A 526      56.728 153.359  -9.303  1.00 22.980          H  
ATOM   8385 1HB  SER A 526      59.159 153.724  -8.996  1.00 32.230          H  
ATOM   8386 2HB  SER A 526      59.339 152.076  -8.423  1.00 32.230          H  
ATOM   8387  HG  SER A 526      59.828 152.253 -10.589  1.00 32.230          H  
ATOM   8388  N   GLY A 527      57.189 150.433  -7.822  1.00 19.160          N  
ATOM   8389  CA  GLY A 527      56.765 149.043  -7.732  1.00 19.180          C  
ATOM   8390  C   GLY A 527      55.412 148.899  -7.051  1.00 18.140          C  
ATOM   8391  O   GLY A 527      55.287 148.206  -6.041  1.00 18.190          O  
ATOM   8392  H   GLY A 527      57.907 150.740  -7.165  1.00 22.990          H  
ATOM   8393 1HA  GLY A 527      56.726 148.606  -8.728  1.00 23.020          H  
ATOM   8394 2HA  GLY A 527      57.507 148.492  -7.161  1.00 23.020          H  
ATOM   8395  N   ASN A 528      54.401 149.547  -7.612  1.00 17.230          N  
ATOM   8396  CA  ASN A 528      53.058 149.541  -7.054  1.00 16.240          C  
ATOM   8397  C   ASN A 528      52.008 149.665  -8.139  1.00 16.290          C  
ATOM   8398  O   ASN A 528      51.339 150.690  -8.259  1.00 16.080          O  
ATOM   8399  CB  ASN A 528      52.888 150.657  -6.049  1.00 23.130          C  
ATOM   8400  CG  ASN A 528      51.604 150.552  -5.289  1.00 23.130          C  
ATOM   8401  OD1 ASN A 528      51.062 149.449  -5.146  1.00 23.130          O  
ATOM   8402  ND2 ASN A 528      51.097 151.666  -4.812  1.00 23.130          N  
ATOM   8403  H   ASN A 528      54.611 150.078  -8.462  1.00 20.680          H  
ATOM   8404  HA  ASN A 528      52.899 148.589  -6.549  1.00 19.490          H  
ATOM   8405 1HB  ASN A 528      53.708 150.627  -5.344  1.00 27.760          H  
ATOM   8406 2HB  ASN A 528      52.934 151.621  -6.556  1.00 27.760          H  
ATOM   8407 1HD2 ASN A 528      50.233 151.650  -4.304  1.00 27.760          H  
ATOM   8408 2HD2 ASN A 528      51.568 152.529  -4.986  1.00 27.760          H  
ATOM   8409  N   SER A 529      51.875 148.614  -8.935  1.00 16.620          N  
ATOM   8410  CA  SER A 529      50.981 148.606 -10.083  1.00 16.750          C  
ATOM   8411  C   SER A 529      49.567 148.155  -9.757  1.00 16.810          C  
ATOM   8412  O   SER A 529      48.701 148.204 -10.624  1.00 16.900          O  
ATOM   8413  CB  SER A 529      51.529 147.685 -11.155  1.00 23.400          C  
ATOM   8414  OG  SER A 529      52.759 148.131 -11.622  1.00 23.400          O  
ATOM   8415  H   SER A 529      52.459 147.811  -8.766  1.00 19.940          H  
ATOM   8416  HA  SER A 529      50.933 149.621 -10.481  1.00 20.100          H  
ATOM   8417 1HB  SER A 529      51.628 146.682 -10.765  1.00 28.080          H  
ATOM   8418 2HB  SER A 529      50.822 147.636 -11.983  1.00 28.080          H  
ATOM   8419  HG  SER A 529      53.060 147.462 -12.238  1.00 28.080          H  
ATOM   8420  N   THR A 530      49.333 147.689  -8.533  1.00 16.780          N  
ATOM   8421  CA  THR A 530      48.028 147.152  -8.154  1.00 16.840          C  
ATOM   8422  C   THR A 530      47.281 148.094  -7.242  1.00 16.430          C  
ATOM   8423  O   THR A 530      47.739 148.450  -6.158  1.00 16.860          O  
ATOM   8424  CB  THR A 530      48.172 145.768  -7.503  1.00 23.550          C  
ATOM   8425  OG1 THR A 530      48.734 144.886  -8.443  1.00 23.550          O  
ATOM   8426  CG2 THR A 530      46.827 145.216  -7.048  1.00 23.550          C  
ATOM   8427  H   THR A 530      50.065 147.738  -7.838  1.00 20.140          H  
ATOM   8428  HA  THR A 530      47.432 147.036  -9.054  1.00 20.210          H  
ATOM   8429  HB  THR A 530      48.842 145.843  -6.653  1.00 28.260          H  
ATOM   8430  HG1 THR A 530      49.648 145.102  -8.566  1.00 28.260          H  
ATOM   8431 1HG2 THR A 530      46.984 144.233  -6.602  1.00 28.260          H  
ATOM   8432 2HG2 THR A 530      46.398 145.872  -6.315  1.00 28.260          H  
ATOM   8433 3HG2 THR A 530      46.153 145.124  -7.874  1.00 28.260          H  
ATOM   8434  N   ARG A 531      46.085 148.457  -7.670  1.00 15.600          N  
ATOM   8435  CA  ARG A 531      45.268 149.422  -6.951  1.00 15.210          C  
ATOM   8436  C   ARG A 531      44.812 149.063  -5.519  1.00 14.540          C  
ATOM   8437  O   ARG A 531      44.681 149.967  -4.693  1.00 14.650          O  
ATOM   8438  CB  ARG A 531      44.088 149.783  -7.825  1.00 21.450          C  
ATOM   8439  CG  ARG A 531      44.530 150.617  -9.031  1.00 21.450          C  
ATOM   8440  CD  ARG A 531      43.427 151.239  -9.791  1.00 21.450          C  
ATOM   8441  NE  ARG A 531      42.575 150.253 -10.422  1.00 21.450          N  
ATOM   8442  CZ  ARG A 531      42.809 149.655 -11.614  1.00 21.450          C  
ATOM   8443  NH1 ARG A 531      43.901 149.893 -12.338  1.00 21.450          N  
ATOM   8444  NH2 ARG A 531      41.948 148.821 -12.081  1.00 21.450          N  
ATOM   8445  H   ARG A 531      45.761 148.080  -8.571  1.00 18.720          H  
ATOM   8446  HA  ARG A 531      45.869 150.327  -6.865  1.00 18.250          H  
ATOM   8447 1HB  ARG A 531      43.606 148.880  -8.188  1.00 25.740          H  
ATOM   8448 2HB  ARG A 531      43.357 150.351  -7.253  1.00 25.740          H  
ATOM   8449 1HG  ARG A 531      45.184 151.414  -8.686  1.00 25.740          H  
ATOM   8450 2HG  ARG A 531      45.089 149.968  -9.709  1.00 25.740          H  
ATOM   8451 1HD  ARG A 531      42.813 151.826  -9.108  1.00 25.740          H  
ATOM   8452 2HD  ARG A 531      43.830 151.895 -10.559  1.00 25.740          H  
ATOM   8453  HE  ARG A 531      41.708 150.015  -9.955  1.00 25.740          H  
ATOM   8454 1HH1 ARG A 531      44.608 150.533 -12.013  1.00 25.740          H  
ATOM   8455 2HH1 ARG A 531      44.021 149.402 -13.254  1.00 25.740          H  
ATOM   8456 1HH2 ARG A 531      41.070 148.598 -11.609  1.00 25.740          H  
ATOM   8457 2HH2 ARG A 531      42.138 148.376 -12.951  1.00 25.740          H  
ATOM   8458  N   SER A 532      44.531 147.786  -5.215  1.00 13.890          N  
ATOM   8459  CA  SER A 532      44.016 147.451  -3.876  1.00 13.330          C  
ATOM   8460  C   SER A 532      44.896 146.610  -2.928  1.00 14.230          C  
ATOM   8461  O   SER A 532      44.660 146.629  -1.719  1.00 14.160          O  
ATOM   8462  CB  SER A 532      42.702 146.713  -4.030  1.00 18.890          C  
ATOM   8463  OG  SER A 532      42.885 145.498  -4.712  1.00 18.890          O  
ATOM   8464  H   SER A 532      44.647 147.062  -5.903  1.00 16.670          H  
ATOM   8465  HA  SER A 532      43.813 148.391  -3.364  1.00 16.000          H  
ATOM   8466 1HB  SER A 532      42.278 146.521  -3.044  1.00 22.660          H  
ATOM   8467 2HB  SER A 532      41.997 147.338  -4.575  1.00 22.660          H  
ATOM   8468  HG  SER A 532      42.035 145.042  -4.676  1.00 22.660          H  
ATOM   8469  N   ASP A 533      45.877 145.868  -3.440  1.00 15.130          N  
ATOM   8470  CA  ASP A 533      46.685 144.966  -2.605  1.00 16.120          C  
ATOM   8471  C   ASP A 533      48.006 144.636  -3.303  1.00 17.430          C  
ATOM   8472  O   ASP A 533      48.263 145.127  -4.395  1.00 18.150          O  
ATOM   8473  CB  ASP A 533      45.887 143.681  -2.292  1.00 22.170          C  
ATOM   8474  CG  ASP A 533      46.291 142.977  -0.962  1.00 22.170          C  
ATOM   8475  OD1 ASP A 533      47.428 143.132  -0.550  1.00 22.170          O  
ATOM   8476  OD2 ASP A 533      45.465 142.303  -0.387  1.00 22.170          O  
ATOM   8477  H   ASP A 533      46.054 145.900  -4.428  1.00 18.160          H  
ATOM   8478  HA  ASP A 533      46.913 145.469  -1.665  1.00 19.340          H  
ATOM   8479 1HB  ASP A 533      44.824 143.912  -2.255  1.00 26.610          H  
ATOM   8480 2HB  ASP A 533      46.040 142.968  -3.109  1.00 26.610          H  
ATOM   8481  N   SER A 534      48.855 143.829  -2.681  1.00 17.780          N  
ATOM   8482  CA  SER A 534      50.099 143.425  -3.334  1.00 19.040          C  
ATOM   8483  C   SER A 534      49.807 142.367  -4.397  1.00 19.330          C  
ATOM   8484  O   SER A 534      48.738 141.749  -4.401  1.00 19.540          O  
ATOM   8485  CB  SER A 534      51.101 142.892  -2.324  1.00 26.150          C  
ATOM   8486  OG  SER A 534      50.678 141.674  -1.777  1.00 26.150          O  
ATOM   8487  H   SER A 534      48.608 143.471  -1.757  1.00 21.340          H  
ATOM   8488  HA  SER A 534      50.533 144.295  -3.827  1.00 22.850          H  
ATOM   8489 1HB  SER A 534      52.066 142.758  -2.807  1.00 31.380          H  
ATOM   8490 2HB  SER A 534      51.232 143.622  -1.528  1.00 31.380          H  
ATOM   8491  HG  SER A 534      51.350 141.419  -1.141  1.00 31.380          H  
ATOM   8492  N   SER A 535      50.764 142.139  -5.297  1.00 19.410          N  
ATOM   8493  CA  SER A 535      50.597 141.127  -6.342  1.00 19.840          C  
ATOM   8494  C   SER A 535      51.873 140.787  -7.103  1.00 20.930          C  
ATOM   8495  O   SER A 535      52.740 141.639  -7.338  1.00 21.650          O  
ATOM   8496  CB  SER A 535      49.524 141.512  -7.332  1.00 27.600          C  
ATOM   8497  OG  SER A 535      49.442 140.552  -8.369  1.00 27.600          O  
ATOM   8498  H   SER A 535      51.619 142.672  -5.244  1.00 23.290          H  
ATOM   8499  HA  SER A 535      50.260 140.212  -5.850  1.00 23.810          H  
ATOM   8500 1HB  SER A 535      48.561 141.579  -6.838  1.00 33.120          H  
ATOM   8501 2HB  SER A 535      49.734 142.483  -7.739  1.00 33.120          H  
ATOM   8502  HG  SER A 535      48.677 140.836  -8.905  1.00 33.120          H  
ATOM   8503  N   ALA A 536      51.953 139.541  -7.552  1.00 21.110          N  
ATOM   8504  CA  ALA A 536      53.057 139.071  -8.385  1.00 22.180          C  
ATOM   8505  C   ALA A 536      53.158 139.891  -9.669  1.00 23.070          C  
ATOM   8506  O   ALA A 536      54.249 140.035 -10.229  1.00 24.010          O  
ATOM   8507  CB  ALA A 536      52.873 137.607  -8.733  1.00 30.620          C  
ATOM   8508  H   ALA A 536      51.204 138.904  -7.314  1.00 25.330          H  
ATOM   8509  HA  ALA A 536      53.986 139.195  -7.825  1.00 26.620          H  
ATOM   8510 1HB  ALA A 536      53.716 137.269  -9.340  1.00 36.750          H  
ATOM   8511 2HB  ALA A 536      52.824 137.018  -7.819  1.00 36.750          H  
ATOM   8512 3HB  ALA A 536      51.951 137.482  -9.297  1.00 36.750          H  
ATOM   8513  N   CYS A 537      52.023 140.432 -10.128  1.00 22.810          N  
ATOM   8514  CA  CYS A 537      51.986 141.204 -11.357  1.00 23.660          C  
ATOM   8515  C   CYS A 537      52.724 142.525 -11.195  1.00 24.120          C  
ATOM   8516  O   CYS A 537      53.094 143.148 -12.199  1.00 25.030          O  
ATOM   8517  CB  CYS A 537      50.559 141.555 -11.730  1.00 32.780          C  
ATOM   8518  SG  CYS A 537      49.884 142.808 -10.652  1.00 32.780          S  
ATOM   8519  H   CYS A 537      51.156 140.295  -9.603  1.00 27.370          H  
ATOM   8520  HA  CYS A 537      52.448 140.618 -12.153  1.00 28.390          H  
ATOM   8521 1HB  CYS A 537      50.502 141.905 -12.760  1.00 39.340          H  
ATOM   8522 2HB  CYS A 537      49.947 140.668 -11.638  1.00 39.340          H  
ATOM   8523  HG  CYS A 537      48.567 142.552 -10.826  1.00 39.340          H  
ATOM   8524  N   VAL A 538      52.912 142.966  -9.943  1.00 23.510          N  
ATOM   8525  CA  VAL A 538      53.594 144.200  -9.649  1.00 23.940          C  
ATOM   8526  C   VAL A 538      55.052 143.942  -9.871  1.00 24.650          C  
ATOM   8527  O   VAL A 538      55.732 144.747 -10.505  1.00 25.550          O  
ATOM   8528  CB  VAL A 538      53.352 144.665  -8.208  1.00 33.340          C  
ATOM   8529  CG1 VAL A 538      54.196 145.886  -7.913  1.00 33.340          C  
ATOM   8530  CG2 VAL A 538      51.876 144.939  -8.016  1.00 33.340          C  
ATOM   8531  H   VAL A 538      52.612 142.390  -9.157  1.00 28.210          H  
ATOM   8532  HA  VAL A 538      53.256 144.971 -10.339  1.00 28.730          H  
ATOM   8533  HB  VAL A 538      53.666 143.889  -7.518  1.00 40.010          H  
ATOM   8534 1HG1 VAL A 538      54.017 146.194  -6.885  1.00 40.010          H  
ATOM   8535 2HG1 VAL A 538      55.256 145.659  -8.031  1.00 40.010          H  
ATOM   8536 3HG1 VAL A 538      53.937 146.683  -8.585  1.00 40.010          H  
ATOM   8537 1HG2 VAL A 538      51.690 145.255  -6.988  1.00 40.010          H  
ATOM   8538 2HG2 VAL A 538      51.562 145.707  -8.692  1.00 40.010          H  
ATOM   8539 3HG2 VAL A 538      51.329 144.032  -8.217  1.00 40.010          H  
ATOM   8540  N   ASP A 539      55.546 142.828  -9.319  1.00 24.280          N  
ATOM   8541  CA  ASP A 539      56.952 142.495  -9.530  1.00 24.980          C  
ATOM   8542  C   ASP A 539      57.245 142.309 -11.019  1.00 26.020          C  
ATOM   8543  O   ASP A 539      58.280 142.777 -11.513  1.00 26.890          O  
ATOM   8544  CB  ASP A 539      57.360 141.225  -8.779  1.00 34.690          C  
ATOM   8545  CG  ASP A 539      57.500 141.391  -7.261  1.00 34.690          C  
ATOM   8546  OD1 ASP A 539      57.556 142.501  -6.782  1.00 34.690          O  
ATOM   8547  OD2 ASP A 539      57.567 140.385  -6.597  1.00 34.690          O  
ATOM   8548  H   ASP A 539      54.918 142.249  -8.746  1.00 29.140          H  
ATOM   8549  HA  ASP A 539      57.561 143.321  -9.163  1.00 29.980          H  
ATOM   8550 1HB  ASP A 539      56.616 140.446  -8.974  1.00 41.630          H  
ATOM   8551 2HB  ASP A 539      58.308 140.863  -9.178  1.00 41.630          H  
ATOM   8552  N   ASP A 540      56.314 141.677 -11.758  1.00 25.980          N  
ATOM   8553  CA  ASP A 540      56.538 141.489 -13.188  1.00 26.960          C  
ATOM   8554  C   ASP A 540      56.557 142.825 -13.915  1.00 27.670          C  
ATOM   8555  O   ASP A 540      57.439 143.063 -14.751  1.00 28.630          O  
ATOM   8556  CB  ASP A 540      55.442 140.634 -13.832  1.00 37.350          C  
ATOM   8557  CG  ASP A 540      55.463 139.147 -13.466  1.00 37.350          C  
ATOM   8558  OD1 ASP A 540      56.433 138.669 -12.927  1.00 37.350          O  
ATOM   8559  OD2 ASP A 540      54.488 138.497 -13.760  1.00 37.350          O  
ATOM   8560  H   ASP A 540      55.493 141.263 -11.299  1.00 31.180          H  
ATOM   8561  HA  ASP A 540      57.501 141.001 -13.328  1.00 32.350          H  
ATOM   8562 1HB  ASP A 540      54.473 141.039 -13.552  1.00 44.820          H  
ATOM   8563 2HB  ASP A 540      55.518 140.720 -14.916  1.00 44.820          H  
ATOM   8564  N   THR A 541      55.626 143.720 -13.561  1.00 27.230          N  
ATOM   8565  CA  THR A 541      55.546 145.020 -14.197  1.00 27.890          C  
ATOM   8566  C   THR A 541      56.798 145.823 -13.917  1.00 28.460          C  
ATOM   8567  O   THR A 541      57.333 146.451 -14.827  1.00 29.410          O  
ATOM   8568  CB  THR A 541      54.317 145.827 -13.727  1.00 38.780          C  
ATOM   8569  OG1 THR A 541      53.105 145.126 -14.058  1.00 38.780          O  
ATOM   8570  CG2 THR A 541      54.303 147.202 -14.437  1.00 38.780          C  
ATOM   8571  H   THR A 541      54.909 143.476 -12.878  1.00 32.680          H  
ATOM   8572  HA  THR A 541      55.468 144.873 -15.274  1.00 33.470          H  
ATOM   8573  HB  THR A 541      54.362 145.964 -12.646  1.00 46.540          H  
ATOM   8574  HG1 THR A 541      53.050 144.305 -13.522  1.00 46.540          H  
ATOM   8575 1HG2 THR A 541      53.437 147.772 -14.124  1.00 46.540          H  
ATOM   8576 2HG2 THR A 541      55.201 147.767 -14.194  1.00 46.540          H  
ATOM   8577 3HG2 THR A 541      54.259 147.048 -15.515  1.00 46.540          H  
ATOM   8578  N   LEU A 542      57.258 145.832 -12.660  1.00 27.860          N  
ATOM   8579  CA  LEU A 542      58.430 146.606 -12.294  1.00 28.340          C  
ATOM   8580  C   LEU A 542      59.642 146.120 -13.075  1.00 29.220          C  
ATOM   8581  O   LEU A 542      60.441 146.936 -13.551  1.00 30.060          O  
ATOM   8582  CB  LEU A 542      58.687 146.498 -10.786  1.00 39.480          C  
ATOM   8583  CG  LEU A 542      59.890 147.306 -10.200  1.00 39.480          C  
ATOM   8584  CD1 LEU A 542      59.690 148.830 -10.436  1.00 39.480          C  
ATOM   8585  CD2 LEU A 542      59.998 146.986  -8.710  1.00 39.480          C  
ATOM   8586  H   LEU A 542      56.757 145.312 -11.934  1.00 33.430          H  
ATOM   8587  HA  LEU A 542      58.237 147.643 -12.554  1.00 34.010          H  
ATOM   8588 1HB  LEU A 542      57.784 146.813 -10.268  1.00 47.380          H  
ATOM   8589 2HB  LEU A 542      58.849 145.442 -10.550  1.00 47.380          H  
ATOM   8590  HG  LEU A 542      60.816 147.009 -10.698  1.00 47.380          H  
ATOM   8591 1HD1 LEU A 542      60.533 149.374 -10.014  1.00 47.380          H  
ATOM   8592 2HD1 LEU A 542      59.632 149.046 -11.500  1.00 47.380          H  
ATOM   8593 3HD1 LEU A 542      58.778 149.164  -9.955  1.00 47.380          H  
ATOM   8594 1HD2 LEU A 542      60.839 147.531  -8.277  1.00 47.380          H  
ATOM   8595 2HD2 LEU A 542      59.091 147.271  -8.209  1.00 47.380          H  
ATOM   8596 3HD2 LEU A 542      60.155 145.913  -8.582  1.00 47.380          H  
ATOM   8597  N   GLY A 543      59.781 144.794 -13.205  1.00 29.060          N  
ATOM   8598  CA  GLY A 543      60.866 144.191 -13.957  1.00 29.870          C  
ATOM   8599  C   GLY A 543      60.854 144.702 -15.395  1.00 30.880          C  
ATOM   8600  O   GLY A 543      61.894 145.128 -15.919  1.00 31.780          O  
ATOM   8601  H   GLY A 543      59.119 144.167 -12.734  1.00 34.870          H  
ATOM   8602 1HA  GLY A 543      61.817 144.424 -13.482  1.00 35.840          H  
ATOM   8603 2HA  GLY A 543      60.746 143.107 -13.948  1.00 35.840          H  
ATOM   8604  N   GLN A 544      59.673 144.661 -16.028  1.00 30.720          N  
ATOM   8605  CA  GLN A 544      59.500 145.118 -17.400  1.00 31.620          C  
ATOM   8606  C   GLN A 544      59.814 146.604 -17.548  1.00 32.210          C  
ATOM   8607  O   GLN A 544      60.479 146.985 -18.510  1.00 33.200          O  
ATOM   8608  CB  GLN A 544      58.062 144.852 -17.837  1.00 43.910          C  
ATOM   8609  CG  GLN A 544      57.724 143.377 -18.020  1.00 43.910          C  
ATOM   8610  CD  GLN A 544      56.236 143.162 -18.165  1.00 43.910          C  
ATOM   8611  OE1 GLN A 544      55.471 144.099 -17.922  1.00 43.910          O  
ATOM   8612  NE2 GLN A 544      55.822 141.961 -18.549  1.00 43.910          N  
ATOM   8613  H   GLN A 544      58.867 144.260 -15.531  1.00 36.860          H  
ATOM   8614  HA  GLN A 544      60.179 144.558 -18.038  1.00 37.940          H  
ATOM   8615 1HB  GLN A 544      57.385 145.259 -17.092  1.00 52.690          H  
ATOM   8616 2HB  GLN A 544      57.864 145.370 -18.774  1.00 52.690          H  
ATOM   8617 1HG  GLN A 544      58.212 143.016 -18.923  1.00 52.690          H  
ATOM   8618 2HG  GLN A 544      58.076 142.816 -17.161  1.00 52.690          H  
ATOM   8619 1HE2 GLN A 544      54.844 141.779 -18.657  1.00 52.690          H  
ATOM   8620 2HE2 GLN A 544      56.486 141.234 -18.732  1.00 52.690          H  
ATOM   8621  N   VAL A 545      59.389 147.434 -16.587  1.00 31.630          N  
ATOM   8622  CA  VAL A 545      59.673 148.866 -16.643  1.00 32.170          C  
ATOM   8623  C   VAL A 545      61.165 149.105 -16.579  1.00 32.820          C  
ATOM   8624  O   VAL A 545      61.694 149.937 -17.325  1.00 33.750          O  
ATOM   8625  CB  VAL A 545      58.969 149.634 -15.503  1.00 44.820          C  
ATOM   8626  CG1 VAL A 545      59.471 151.094 -15.443  1.00 44.820          C  
ATOM   8627  CG2 VAL A 545      57.463 149.630 -15.756  1.00 44.820          C  
ATOM   8628  H   VAL A 545      58.808 147.054 -15.833  1.00 37.960          H  
ATOM   8629  HA  VAL A 545      59.300 149.251 -17.590  1.00 38.600          H  
ATOM   8630  HB  VAL A 545      59.188 149.147 -14.551  1.00 53.790          H  
ATOM   8631 1HG1 VAL A 545      58.957 151.614 -14.637  1.00 53.790          H  
ATOM   8632 2HG1 VAL A 545      60.543 151.120 -15.254  1.00 53.790          H  
ATOM   8633 3HG1 VAL A 545      59.260 151.589 -16.391  1.00 53.790          H  
ATOM   8634 1HG2 VAL A 545      56.956 150.160 -14.951  1.00 53.790          H  
ATOM   8635 2HG2 VAL A 545      57.255 150.123 -16.704  1.00 53.790          H  
ATOM   8636 3HG2 VAL A 545      57.099 148.619 -15.801  1.00 53.790          H  
ATOM   8637  N   GLY A 546      61.836 148.398 -15.671  1.00 32.340          N  
ATOM   8638  CA  GLY A 546      63.270 148.490 -15.522  1.00 32.860          C  
ATOM   8639  C   GLY A 546      63.944 148.176 -16.848  1.00 33.490          C  
ATOM   8640  O   GLY A 546      64.784 148.950 -17.318  1.00 33.900          O  
ATOM   8641  H   GLY A 546      61.320 147.770 -15.045  1.00 38.810          H  
ATOM   8642 1HA  GLY A 546      63.543 149.489 -15.187  1.00 39.430          H  
ATOM   8643 2HA  GLY A 546      63.595 147.780 -14.761  1.00 39.430          H  
ATOM   8644  N   ALA A 547      63.582 147.033 -17.451  1.00 33.570          N  
ATOM   8645  CA  ALA A 547      64.171 146.618 -18.715  1.00 34.170          C  
ATOM   8646  C   ALA A 547      63.953 147.648 -19.809  1.00 33.760          C  
ATOM   8647  O   ALA A 547      64.872 147.922 -20.586  1.00 34.340          O  
ATOM   8648  CB  ALA A 547      63.572 145.298 -19.157  1.00 47.600          C  
ATOM   8649  H   ALA A 547      62.892 146.427 -16.991  1.00 40.280          H  
ATOM   8650  HA  ALA A 547      65.243 146.501 -18.565  1.00 41.000          H  
ATOM   8651 1HB  ALA A 547      64.034 144.980 -20.088  1.00 57.120          H  
ATOM   8652 2HB  ALA A 547      63.744 144.549 -18.387  1.00 57.120          H  
ATOM   8653 3HB  ALA A 547      62.499 145.425 -19.306  1.00 57.120          H  
ATOM   8654  N   VAL A 548      62.765 148.256 -19.855  1.00 32.770          N  
ATOM   8655  CA  VAL A 548      62.512 149.268 -20.861  1.00 32.360          C  
ATOM   8656  C   VAL A 548      63.408 150.469 -20.656  1.00 32.720          C  
ATOM   8657  O   VAL A 548      64.040 150.918 -21.610  1.00 32.940          O  
ATOM   8658  CB  VAL A 548      61.034 149.701 -20.876  1.00 45.470          C  
ATOM   8659  CG1 VAL A 548      60.840 150.929 -21.792  1.00 45.470          C  
ATOM   8660  CG2 VAL A 548      60.191 148.546 -21.400  1.00 45.470          C  
ATOM   8661  H   VAL A 548      62.019 147.955 -19.218  1.00 39.320          H  
ATOM   8662  HA  VAL A 548      62.736 148.838 -21.835  1.00 38.830          H  
ATOM   8663  HB  VAL A 548      60.723 149.964 -19.863  1.00 54.560          H  
ATOM   8664 1HG1 VAL A 548      59.792 151.217 -21.799  1.00 54.560          H  
ATOM   8665 2HG1 VAL A 548      61.430 151.775 -21.437  1.00 54.560          H  
ATOM   8666 3HG1 VAL A 548      61.151 150.685 -22.810  1.00 54.560          H  
ATOM   8667 1HG2 VAL A 548      59.143 148.835 -21.408  1.00 54.560          H  
ATOM   8668 2HG2 VAL A 548      60.509 148.298 -22.411  1.00 54.560          H  
ATOM   8669 3HG2 VAL A 548      60.318 147.683 -20.773  1.00 54.560          H  
ATOM   8670  N   LYS A 549      63.522 150.969 -19.423  1.00 32.810          N  
ATOM   8671  CA  LYS A 549      64.378 152.126 -19.197  1.00 33.130          C  
ATOM   8672  C   LYS A 549      65.817 151.848 -19.633  1.00 34.140          C  
ATOM   8673  O   LYS A 549      66.475 152.729 -20.204  1.00 34.410          O  
ATOM   8674  CB  LYS A 549      64.332 152.561 -17.733  1.00 46.250          C  
ATOM   8675  CG  LYS A 549      63.015 153.219 -17.317  1.00 46.250          C  
ATOM   8676  CD  LYS A 549      63.028 153.622 -15.843  1.00 46.250          C  
ATOM   8677  CE  LYS A 549      61.736 154.334 -15.444  1.00 46.250          C  
ATOM   8678  NZ  LYS A 549      61.733 154.724 -14.001  1.00 46.250          N  
ATOM   8679  H   LYS A 549      62.981 150.551 -18.655  1.00 39.370          H  
ATOM   8680  HA  LYS A 549      64.000 152.947 -19.806  1.00 39.760          H  
ATOM   8681 1HB  LYS A 549      64.481 151.683 -17.097  1.00 55.500          H  
ATOM   8682 2HB  LYS A 549      65.144 153.256 -17.532  1.00 55.500          H  
ATOM   8683 1HG  LYS A 549      62.844 154.101 -17.934  1.00 55.500          H  
ATOM   8684 2HG  LYS A 549      62.197 152.518 -17.487  1.00 55.500          H  
ATOM   8685 1HD  LYS A 549      63.140 152.725 -15.230  1.00 55.500          H  
ATOM   8686 2HD  LYS A 549      63.874 154.282 -15.652  1.00 55.500          H  
ATOM   8687 1HE  LYS A 549      61.623 155.231 -16.051  1.00 55.500          H  
ATOM   8688 2HE  LYS A 549      60.894 153.675 -15.632  1.00 55.500          H  
ATOM   8689 1HZ  LYS A 549      60.863 155.192 -13.781  1.00 55.500          H  
ATOM   8690 2HZ  LYS A 549      61.824 153.902 -13.421  1.00 55.500          H  
ATOM   8691 3HZ  LYS A 549      62.506 155.350 -13.820  1.00 55.500          H  
ATOM   8692  N   VAL A 550      66.304 150.628 -19.375  1.00 34.680          N  
ATOM   8693  CA  VAL A 550      67.652 150.261 -19.782  1.00 35.660          C  
ATOM   8694  C   VAL A 550      67.778 150.265 -21.301  1.00 35.770          C  
ATOM   8695  O   VAL A 550      68.755 150.785 -21.834  1.00 36.360          O  
ATOM   8696  CB  VAL A 550      68.048 148.879 -19.219  1.00 49.530          C  
ATOM   8697  CG1 VAL A 550      69.390 148.408 -19.819  1.00 49.530          C  
ATOM   8698  CG2 VAL A 550      68.163 148.977 -17.708  1.00 49.530          C  
ATOM   8699  H   VAL A 550      65.719 149.968 -18.847  1.00 41.620          H  
ATOM   8700  HA  VAL A 550      68.342 151.002 -19.378  1.00 42.790          H  
ATOM   8701  HB  VAL A 550      67.281 148.149 -19.484  1.00 59.440          H  
ATOM   8702 1HG1 VAL A 550      69.646 147.435 -19.406  1.00 59.440          H  
ATOM   8703 2HG1 VAL A 550      69.316 148.321 -20.903  1.00 59.440          H  
ATOM   8704 3HG1 VAL A 550      70.171 149.127 -19.569  1.00 59.440          H  
ATOM   8705 1HG2 VAL A 550      68.428 148.005 -17.297  1.00 59.440          H  
ATOM   8706 2HG2 VAL A 550      68.932 149.704 -17.451  1.00 59.440          H  
ATOM   8707 3HG2 VAL A 550      67.218 149.297 -17.290  1.00 59.440          H  
ATOM   8708  N   LYS A 551      66.808 149.662 -21.995  1.00 35.240          N  
ATOM   8709  CA  LYS A 551      66.800 149.623 -23.453  1.00 35.280          C  
ATOM   8710  C   LYS A 551      66.690 151.013 -24.096  1.00 35.030          C  
ATOM   8711  O   LYS A 551      67.321 151.266 -25.126  1.00 35.520          O  
ATOM   8712  CB  LYS A 551      65.660 148.732 -23.946  1.00 49.380          C  
ATOM   8713  CG  LYS A 551      65.876 147.242 -23.693  1.00 49.380          C  
ATOM   8714  CD  LYS A 551      64.678 146.416 -24.150  1.00 49.380          C  
ATOM   8715  CE  LYS A 551      64.894 144.930 -23.874  1.00 49.380          C  
ATOM   8716  NZ  LYS A 551      63.724 144.103 -24.300  1.00 49.380          N  
ATOM   8717  H   LYS A 551      66.053 149.196 -21.480  1.00 42.290          H  
ATOM   8718  HA  LYS A 551      67.741 149.184 -23.781  1.00 42.340          H  
ATOM   8719 1HB  LYS A 551      64.737 149.026 -23.441  1.00 59.250          H  
ATOM   8720 2HB  LYS A 551      65.514 148.884 -25.012  1.00 59.250          H  
ATOM   8721 1HG  LYS A 551      66.758 146.917 -24.242  1.00 59.250          H  
ATOM   8722 2HG  LYS A 551      66.052 147.071 -22.635  1.00 59.250          H  
ATOM   8723 1HD  LYS A 551      63.788 146.750 -23.610  1.00 59.250          H  
ATOM   8724 2HD  LYS A 551      64.515 146.565 -25.217  1.00 59.250          H  
ATOM   8725 1HE  LYS A 551      65.779 144.594 -24.410  1.00 59.250          H  
ATOM   8726 2HE  LYS A 551      65.053 144.790 -22.804  1.00 59.250          H  
ATOM   8727 1HZ  LYS A 551      63.909 143.129 -24.098  1.00 59.250          H  
ATOM   8728 2HZ  LYS A 551      62.899 144.398 -23.798  1.00 59.250          H  
ATOM   8729 3HZ  LYS A 551      63.572 144.215 -25.293  1.00 59.250          H  
ATOM   8730  N   GLU A 552      65.885 151.903 -23.501  1.00 34.280          N  
ATOM   8731  CA  GLU A 552      65.692 153.257 -24.017  1.00 34.000          C  
ATOM   8732  C   GLU A 552      66.853 154.232 -23.781  1.00 34.750          C  
ATOM   8733  O   GLU A 552      67.142 155.051 -24.655  1.00 34.980          O  
ATOM   8734  CB  GLU A 552      64.411 153.887 -23.460  1.00 47.710          C  
ATOM   8735  CG  GLU A 552      63.110 153.283 -23.981  1.00 47.710          C  
ATOM   8736  CD  GLU A 552      61.882 153.960 -23.418  1.00 47.710          C  
ATOM   8737  OE1 GLU A 552      62.023 154.769 -22.531  1.00 47.710          O  
ATOM   8738  OE2 GLU A 552      60.804 153.671 -23.883  1.00 47.710          O  
ATOM   8739  H   GLU A 552      65.354 151.604 -22.680  1.00 41.140          H  
ATOM   8740  HA  GLU A 552      65.559 153.169 -25.093  1.00 40.800          H  
ATOM   8741 1HB  GLU A 552      64.410 153.777 -22.374  1.00 57.250          H  
ATOM   8742 2HB  GLU A 552      64.405 154.954 -23.683  1.00 57.250          H  
ATOM   8743 1HG  GLU A 552      63.094 153.363 -25.066  1.00 57.250          H  
ATOM   8744 2HG  GLU A 552      63.091 152.226 -23.723  1.00 57.250          H  
ATOM   8745  N   GLU A 553      67.562 154.171 -22.646  1.00 35.170          N  
ATOM   8746  CA  GLU A 553      68.618 155.172 -22.464  1.00 35.890          C  
ATOM   8747  C   GLU A 553      69.623 155.250 -23.642  1.00 37.090          C  
ATOM   8748  O   GLU A 553      69.966 156.372 -24.030  1.00 37.510          O  
ATOM   8749  CB  GLU A 553      69.342 155.022 -21.112  1.00 49.960          C  
ATOM   8750  CG  GLU A 553      70.461 156.051 -20.896  1.00 49.960          C  
ATOM   8751  CD  GLU A 553      71.144 155.920 -19.568  1.00 49.960          C  
ATOM   8752  OE1 GLU A 553      70.813 155.023 -18.835  1.00 49.960          O  
ATOM   8753  OE2 GLU A 553      72.001 156.721 -19.284  1.00 49.960          O  
ATOM   8754  H   GLU A 553      67.304 153.518 -21.893  1.00 42.200          H  
ATOM   8755  HA  GLU A 553      68.124 156.145 -22.416  1.00 43.070          H  
ATOM   8756 1HB  GLU A 553      68.614 155.185 -20.316  1.00 59.950          H  
ATOM   8757 2HB  GLU A 553      69.731 154.038 -20.951  1.00 59.950          H  
ATOM   8758 1HG  GLU A 553      71.215 155.928 -21.674  1.00 59.950          H  
ATOM   8759 2HG  GLU A 553      70.044 157.053 -20.994  1.00 59.950          H  
ATOM   8760  N   PRO A 554      70.152 154.140 -24.217  1.00 37.720          N  
ATOM   8761  CA  PRO A 554      71.018 154.110 -25.390  1.00 38.910          C  
ATOM   8762  C   PRO A 554      70.395 154.712 -26.650  1.00 39.830          C  
ATOM   8763  O   PRO A 554      71.106 155.088 -27.582  1.00 40.730          O  
ATOM   8764  CB  PRO A 554      71.290 152.620 -25.591  1.00 58.360          C  
ATOM   8765  CG  PRO A 554      71.081 152.008 -24.243  1.00 58.360          C  
ATOM   8766  CD  PRO A 554      69.977 152.805 -23.620  1.00 58.360          C  
ATOM   8767  HA  PRO A 554      71.957 154.635 -25.136  1.00 46.690          H  
ATOM   8768 1HB  PRO A 554      70.587 152.218 -26.341  1.00 70.040          H  
ATOM   8769 2HB  PRO A 554      72.304 152.463 -25.987  1.00 70.040          H  
ATOM   8770 1HG  PRO A 554      70.802 150.945 -24.339  1.00 70.040          H  
ATOM   8771 2HG  PRO A 554      72.010 152.040 -23.656  1.00 70.040          H  
ATOM   8772 1HD  PRO A 554      69.046 152.374 -23.897  1.00 70.040          H  
ATOM   8773 2HD  PRO A 554      70.130 152.790 -22.568  1.00 70.040          H  
ATOM   8774  N   VAL A 555      69.061 154.780 -26.695  1.00 39.630          N  
ATOM   8775  CA  VAL A 555      68.367 155.319 -27.842  1.00 40.490          C  
ATOM   8776  C   VAL A 555      68.454 156.818 -27.725  1.00 40.410          C  
ATOM   8777  O   VAL A 555      68.812 157.498 -28.690  1.00 40.600          O  
ATOM   8778  CB  VAL A 555      66.897 154.856 -27.895  1.00 56.340          C  
ATOM   8779  CG1 VAL A 555      66.167 155.540 -29.055  1.00 56.340          C  
ATOM   8780  CG2 VAL A 555      66.859 153.342 -28.024  1.00 56.340          C  
ATOM   8781  H   VAL A 555      68.495 154.516 -25.896  1.00 47.560          H  
ATOM   8782  HA  VAL A 555      68.870 155.000 -28.754  1.00 48.590          H  
ATOM   8783  HB  VAL A 555      66.392 155.155 -26.982  1.00 67.610          H  
ATOM   8784 1HG1 VAL A 555      65.130 155.210 -29.070  1.00 67.610          H  
ATOM   8785 2HG1 VAL A 555      66.194 156.625 -28.933  1.00 67.610          H  
ATOM   8786 3HG1 VAL A 555      66.648 155.270 -29.995  1.00 67.610          H  
ATOM   8787 1HG2 VAL A 555      65.824 153.000 -28.045  1.00 67.610          H  
ATOM   8788 2HG2 VAL A 555      67.361 153.042 -28.941  1.00 67.610          H  
ATOM   8789 3HG2 VAL A 555      67.369 152.892 -27.170  1.00 67.610          H  
ATOM   8790  N   ASP A 556      68.106 157.332 -26.539  1.00 40.210          N  
ATOM   8791  CA  ASP A 556      68.169 158.768 -26.302  1.00 40.200          C  
ATOM   8792  C   ASP A 556      69.600 159.254 -26.479  1.00 40.990          C  
ATOM   8793  O   ASP A 556      69.830 160.303 -27.085  1.00 41.240          O  
ATOM   8794  CB  ASP A 556      67.716 159.125 -24.880  1.00 56.280          C  
ATOM   8795  CG  ASP A 556      66.212 158.990 -24.615  1.00 56.280          C  
ATOM   8796  OD1 ASP A 556      65.446 158.876 -25.540  1.00 56.280          O  
ATOM   8797  OD2 ASP A 556      65.850 159.018 -23.465  1.00 56.280          O  
ATOM   8798  H   ASP A 556      67.793 156.691 -25.803  1.00 48.250          H  
ATOM   8799  HA  ASP A 556      67.531 159.276 -27.026  1.00 48.240          H  
ATOM   8800 1HB  ASP A 556      68.242 158.478 -24.172  1.00 67.540          H  
ATOM   8801 2HB  ASP A 556      68.016 160.150 -24.659  1.00 67.540          H  
ATOM   8802  N   SER A 557      70.565 158.459 -26.002  1.00 41.460          N  
ATOM   8803  CA  SER A 557      71.971 158.800 -26.120  1.00 42.270          C  
ATOM   8804  C   SER A 557      72.383 158.916 -27.577  1.00 42.710          C  
ATOM   8805  O   SER A 557      73.013 159.904 -27.977  1.00 43.480          O  
ATOM   8806  CB  SER A 557      72.825 157.756 -25.439  1.00 58.850          C  
ATOM   8807  OG  SER A 557      74.186 158.071 -25.548  1.00 58.850          O  
ATOM   8808  H   SER A 557      70.302 157.613 -25.486  1.00 49.750          H  
ATOM   8809  HA  SER A 557      72.133 159.766 -25.636  1.00 50.720          H  
ATOM   8810 1HB  SER A 557      72.541 157.676 -24.389  1.00 70.620          H  
ATOM   8811 2HB  SER A 557      72.638 156.794 -25.900  1.00 70.620          H  
ATOM   8812  HG  SER A 557      74.654 157.369 -25.095  1.00 70.620          H  
ATOM   8813  N   ASP A 558      72.001 157.928 -28.398  1.00 42.240          N  
ATOM   8814  CA  ASP A 558      72.371 157.982 -29.796  1.00 42.630          C  
ATOM   8815  C   ASP A 558      71.678 159.153 -30.496  1.00 42.780          C  
ATOM   8816  O   ASP A 558      72.319 159.857 -31.279  1.00 43.160          O  
ATOM   8817  CB  ASP A 558      72.024 156.672 -30.501  1.00 59.530          C  
ATOM   8818  CG  ASP A 558      72.676 156.544 -31.889  1.00 59.530          C  
ATOM   8819  OD1 ASP A 558      73.876 156.380 -31.941  1.00 59.530          O  
ATOM   8820  OD2 ASP A 558      71.978 156.634 -32.881  1.00 59.530          O  
ATOM   8821  H   ASP A 558      71.507 157.105 -28.046  1.00 50.690          H  
ATOM   8822  HA  ASP A 558      73.447 158.126 -29.859  1.00 51.160          H  
ATOM   8823 1HB  ASP A 558      72.345 155.835 -29.878  1.00 71.430          H  
ATOM   8824 2HB  ASP A 558      70.938 156.597 -30.602  1.00 71.430          H  
ATOM   8825  N   GLU A 559      70.391 159.413 -30.208  1.00 42.510          N  
ATOM   8826  CA  GLU A 559      69.747 160.539 -30.870  1.00 42.700          C  
ATOM   8827  C   GLU A 559      70.491 161.833 -30.550  1.00 42.450          C  
ATOM   8828  O   GLU A 559      70.697 162.659 -31.447  1.00 42.780          O  
ATOM   8829  CB  GLU A 559      68.270 160.678 -30.498  1.00 59.700          C  
ATOM   8830  CG  GLU A 559      67.561 161.813 -31.279  1.00 59.700          C  
ATOM   8831  CD  GLU A 559      66.092 161.937 -31.006  1.00 59.700          C  
ATOM   8832  OE1 GLU A 559      65.597 161.223 -30.176  1.00 59.700          O  
ATOM   8833  OE2 GLU A 559      65.456 162.741 -31.645  1.00 59.700          O  
ATOM   8834  H   GLU A 559      69.861 158.813 -29.567  1.00 51.010          H  
ATOM   8835  HA  GLU A 559      69.800 160.376 -31.946  1.00 51.240          H  
ATOM   8836 1HB  GLU A 559      67.753 159.738 -30.691  1.00 71.640          H  
ATOM   8837 2HB  GLU A 559      68.185 160.886 -29.428  1.00 71.640          H  
ATOM   8838 1HG  GLU A 559      68.030 162.747 -31.004  1.00 71.640          H  
ATOM   8839 2HG  GLU A 559      67.722 161.663 -32.346  1.00 71.640          H  
ATOM   8840  N   ASP A 560      70.898 162.029 -29.280  1.00 41.970          N  
ATOM   8841  CA  ASP A 560      71.637 163.241 -28.953  1.00 41.740          C  
ATOM   8842  C   ASP A 560      72.940 163.290 -29.735  1.00 42.870          C  
ATOM   8843  O   ASP A 560      73.316 164.352 -30.238  1.00 42.870          O  
ATOM   8844  CB  ASP A 560      71.979 163.338 -27.457  1.00 58.530          C  
ATOM   8845  CG  ASP A 560      70.808 163.675 -26.516  1.00 58.530          C  
ATOM   8846  OD1 ASP A 560      69.763 164.075 -26.971  1.00 58.530          O  
ATOM   8847  OD2 ASP A 560      71.004 163.558 -25.327  1.00 58.530          O  
ATOM   8848  H   ASP A 560      70.656 161.353 -28.545  1.00 50.360          H  
ATOM   8849  HA  ASP A 560      71.028 164.099 -29.230  1.00 50.090          H  
ATOM   8850 1HB  ASP A 560      72.394 162.377 -27.137  1.00 70.230          H  
ATOM   8851 2HB  ASP A 560      72.759 164.084 -27.314  1.00 70.230          H  
ATOM   8852  N   ALA A 561      73.626 162.144 -29.858  1.00 43.850          N  
ATOM   8853  CA  ALA A 561      74.876 162.079 -30.607  1.00 44.980          C  
ATOM   8854  C   ALA A 561      74.680 162.460 -32.075  1.00 45.310          C  
ATOM   8855  O   ALA A 561      75.530 163.132 -32.659  1.00 45.850          O  
ATOM   8856  CB  ALA A 561      75.470 160.684 -30.516  1.00 62.520          C  
ATOM   8857  H   ALA A 561      73.292 161.308 -29.362  1.00 52.620          H  
ATOM   8858  HA  ALA A 561      75.570 162.790 -30.160  1.00 53.980          H  
ATOM   8859 1HB  ALA A 561      76.417 160.658 -31.048  1.00 75.020          H  
ATOM   8860 2HB  ALA A 561      75.629 160.426 -29.469  1.00 75.020          H  
ATOM   8861 3HB  ALA A 561      74.788 159.968 -30.963  1.00 75.020          H  
ATOM   8862  N   GLN A 562      73.555 162.042 -32.671  1.00 44.990          N  
ATOM   8863  CA  GLN A 562      73.264 162.361 -34.069  1.00 45.330          C  
ATOM   8864  C   GLN A 562      73.052 163.862 -34.269  1.00 44.690          C  
ATOM   8865  O   GLN A 562      73.534 164.436 -35.250  1.00 45.200          O  
ATOM   8866  CB  GLN A 562      71.993 161.640 -34.540  1.00 63.330          C  
ATOM   8867  CG  GLN A 562      72.083 160.123 -34.679  1.00 63.330          C  
ATOM   8868  CD  GLN A 562      70.724 159.534 -35.048  1.00 63.330          C  
ATOM   8869  OE1 GLN A 562      69.952 160.192 -35.761  1.00 63.330          O  
ATOM   8870  NE2 GLN A 562      70.416 158.330 -34.575  1.00 63.330          N  
ATOM   8871  H   GLN A 562      72.929 161.433 -32.135  1.00 53.990          H  
ATOM   8872  HA  GLN A 562      74.109 162.046 -34.678  1.00 54.400          H  
ATOM   8873 1HB  GLN A 562      71.187 161.848 -33.838  1.00 75.990          H  
ATOM   8874 2HB  GLN A 562      71.691 162.046 -35.502  1.00 75.990          H  
ATOM   8875 1HG  GLN A 562      72.792 159.877 -35.464  1.00 75.990          H  
ATOM   8876 2HG  GLN A 562      72.403 159.682 -33.739  1.00 75.990          H  
ATOM   8877 1HE2 GLN A 562      69.537 157.916 -34.793  1.00 75.990          H  
ATOM   8878 2HE2 GLN A 562      71.075 157.802 -33.979  1.00 75.990          H  
ATOM   8879  N   ILE A 563      72.337 164.477 -33.322  1.00 43.580          N  
ATOM   8880  CA  ILE A 563      72.028 165.907 -33.311  1.00 42.830          C  
ATOM   8881  C   ILE A 563      73.285 166.753 -33.081  1.00 43.220          C  
ATOM   8882  O   ILE A 563      73.448 167.813 -33.684  1.00 43.250          O  
ATOM   8883  CB  ILE A 563      70.954 166.239 -32.256  1.00 60.260          C  
ATOM   8884  CG1 ILE A 563      69.617 165.574 -32.671  1.00 60.260          C  
ATOM   8885  CG2 ILE A 563      70.778 167.783 -32.157  1.00 60.260          C  
ATOM   8886  CD1 ILE A 563      68.557 165.554 -31.589  1.00 60.260          C  
ATOM   8887  H   ILE A 563      71.940 163.883 -32.582  1.00 52.300          H  
ATOM   8888  HA  ILE A 563      71.626 166.171 -34.288  1.00 51.400          H  
ATOM   8889  HB  ILE A 563      71.251 165.828 -31.289  1.00 72.310          H  
ATOM   8890 1HG1 ILE A 563      69.217 166.103 -33.534  1.00 72.310          H  
ATOM   8891 2HG1 ILE A 563      69.815 164.542 -32.963  1.00 72.310          H  
ATOM   8892 1HG2 ILE A 563      70.024 168.032 -31.418  1.00 72.310          H  
ATOM   8893 2HG2 ILE A 563      71.696 168.256 -31.874  1.00 72.310          H  
ATOM   8894 3HG2 ILE A 563      70.472 168.173 -33.128  1.00 72.310          H  
ATOM   8895 1HD1 ILE A 563      67.661 165.057 -31.973  1.00 72.310          H  
ATOM   8896 2HD1 ILE A 563      68.934 164.997 -30.727  1.00 72.310          H  
ATOM   8897 3HD1 ILE A 563      68.298 166.558 -31.281  1.00 72.310          H  
ATOM   8898  N   GLN A 564      74.121 166.301 -32.133  1.00 43.520          N  
ATOM   8899  CA  GLN A 564      75.378 166.911 -31.677  1.00 43.860          C  
ATOM   8900  C   GLN A 564      75.207 168.147 -30.784  1.00 43.760          C  
ATOM   8901  O   GLN A 564      76.185 168.798 -30.417  1.00 43.730          O  
ATOM   8902  CB  GLN A 564      76.256 167.306 -32.884  1.00 61.270          C  
ATOM   8903  CG  GLN A 564      76.635 166.156 -33.809  1.00 61.270          C  
ATOM   8904  CD  GLN A 564      77.504 166.611 -34.977  1.00 61.270          C  
ATOM   8905  OE1 GLN A 564      76.985 167.070 -36.004  1.00 61.270          O  
ATOM   8906  NE2 GLN A 564      78.818 166.503 -34.828  1.00 61.270          N  
ATOM   8907  H   GLN A 564      73.855 165.429 -31.667  1.00 52.220          H  
ATOM   8908  HA  GLN A 564      75.912 166.152 -31.105  1.00 52.630          H  
ATOM   8909 1HB  GLN A 564      75.790 168.085 -33.470  1.00 73.520          H  
ATOM   8910 2HB  GLN A 564      77.191 167.719 -32.512  1.00 73.520          H  
ATOM   8911 1HG  GLN A 564      77.194 165.420 -33.230  1.00 73.520          H  
ATOM   8912 2HG  GLN A 564      75.733 165.698 -34.211  1.00 73.520          H  
ATOM   8913 1HE2 GLN A 564      79.437 166.793 -35.554  1.00 73.520          H  
ATOM   8914 2HE2 GLN A 564      79.203 166.139 -33.946  1.00 73.520          H  
ATOM   8915  N   GLU A 565      73.989 168.399 -30.325  1.00 43.680          N  
ATOM   8916  CA  GLU A 565      73.701 169.513 -29.422  1.00 43.550          C  
ATOM   8917  C   GLU A 565      74.516 169.435 -28.143  1.00 42.800          C  
ATOM   8918  O   GLU A 565      74.991 170.442 -27.624  1.00 42.690          O  
ATOM   8919  CB  GLU A 565      72.214 169.542 -29.063  1.00 61.020          C  
ATOM   8920  CG  GLU A 565      71.798 170.691 -28.158  1.00 61.020          C  
ATOM   8921  CD  GLU A 565      70.324 170.713 -27.906  1.00 61.020          C  
ATOM   8922  OE1 GLU A 565      69.649 169.841 -28.396  1.00 61.020          O  
ATOM   8923  OE2 GLU A 565      69.867 171.600 -27.226  1.00 61.020          O  
ATOM   8924  H   GLU A 565      73.235 167.815 -30.654  1.00 52.420          H  
ATOM   8925  HA  GLU A 565      73.954 170.442 -29.933  1.00 52.260          H  
ATOM   8926 1HB  GLU A 565      71.627 169.627 -29.969  1.00 73.230          H  
ATOM   8927 2HB  GLU A 565      71.936 168.606 -28.576  1.00 73.230          H  
ATOM   8928 1HG  GLU A 565      72.309 170.595 -27.198  1.00 73.230          H  
ATOM   8929 2HG  GLU A 565      72.105 171.632 -28.611  1.00 73.230          H  
ATOM   8930  N   MET A 566      74.679 168.220 -27.638  1.00 42.290          N  
ATOM   8931  CA  MET A 566      75.374 167.959 -26.394  1.00 41.550          C  
ATOM   8932  C   MET A 566      76.885 167.799 -26.505  1.00 41.510          C  
ATOM   8933  O   MET A 566      77.532 167.490 -25.495  1.00 41.130          O  
ATOM   8934  CB  MET A 566      74.791 166.711 -25.734  1.00 58.470          C  
ATOM   8935  CG  MET A 566      73.344 166.850 -25.272  1.00 58.470          C  
ATOM   8936  SD  MET A 566      73.107 168.214 -24.095  1.00 58.470          S  
ATOM   8937  CE  MET A 566      74.007 167.643 -22.645  1.00 58.470          C  
ATOM   8938  H   MET A 566      74.265 167.443 -28.129  1.00 50.750          H  
ATOM   8939  HA  MET A 566      75.195 168.811 -25.740  1.00 49.860          H  
ATOM   8940 1HB  MET A 566      74.818 165.889 -26.449  1.00 70.160          H  
ATOM   8941 2HB  MET A 566      75.406 166.413 -24.891  1.00 70.160          H  
ATOM   8942 1HG  MET A 566      72.703 167.029 -26.135  1.00 70.160          H  
ATOM   8943 2HG  MET A 566      73.017 165.919 -24.797  1.00 70.160          H  
ATOM   8944 1HE  MET A 566      73.923 168.386 -21.852  1.00 70.160          H  
ATOM   8945 2HE  MET A 566      73.584 166.697 -22.304  1.00 70.160          H  
ATOM   8946 3HE  MET A 566      75.058 167.504 -22.891  1.00 70.160          H  
ATOM   8947  N   GLU A 567      77.482 167.995 -27.689  1.00 41.910          N  
ATOM   8948  CA  GLU A 567      78.928 167.799 -27.756  1.00 41.890          C  
ATOM   8949  C   GLU A 567      79.697 168.730 -26.835  1.00 42.030          C  
ATOM   8950  O   GLU A 567      80.726 168.319 -26.306  1.00 41.800          O  
ATOM   8951  CB  GLU A 567      79.480 167.914 -29.177  1.00 58.650          C  
ATOM   8952  CG  GLU A 567      79.145 166.729 -30.065  1.00 58.650          C  
ATOM   8953  CD  GLU A 567      79.734 166.830 -31.442  1.00 58.650          C  
ATOM   8954  OE1 GLU A 567      80.263 167.860 -31.777  1.00 58.650          O  
ATOM   8955  OE2 GLU A 567      79.651 165.864 -32.165  1.00 58.650          O  
ATOM   8956  H   GLU A 567      76.953 168.278 -28.523  1.00 50.290          H  
ATOM   8957  HA  GLU A 567      79.137 166.779 -27.428  1.00 50.270          H  
ATOM   8958 1HB  GLU A 567      79.070 168.808 -29.650  1.00 70.380          H  
ATOM   8959 2HB  GLU A 567      80.565 168.026 -29.142  1.00 70.380          H  
ATOM   8960 1HG  GLU A 567      79.514 165.821 -29.590  1.00 70.380          H  
ATOM   8961 2HG  GLU A 567      78.068 166.648 -30.140  1.00 70.380          H  
ATOM   8962  N   SER A 568      79.239 169.979 -26.639  1.00 42.400          N  
ATOM   8963  CA  SER A 568      79.982 170.880 -25.756  1.00 42.570          C  
ATOM   8964  C   SER A 568      79.970 170.353 -24.319  1.00 42.110          C  
ATOM   8965  O   SER A 568      80.916 170.585 -23.555  1.00 42.010          O  
ATOM   8966  CB  SER A 568      79.382 172.271 -25.781  1.00 59.530          C  
ATOM   8967  OG  SER A 568      78.121 172.289 -25.164  1.00 59.530          O  
ATOM   8968  H   SER A 568      78.391 170.291 -27.095  1.00 50.880          H  
ATOM   8969  HA  SER A 568      81.016 170.934 -26.102  1.00 51.080          H  
ATOM   8970 1HB  SER A 568      80.051 172.963 -25.269  1.00 71.440          H  
ATOM   8971 2HB  SER A 568      79.291 172.605 -26.813  1.00 71.440          H  
ATOM   8972  HG  SER A 568      77.790 173.189 -25.260  1.00 71.440          H  
ATOM   8973  N   GLY A 569      78.898 169.627 -23.967  1.00 41.820          N  
ATOM   8974  CA  GLY A 569      78.719 168.996 -22.671  1.00 41.370          C  
ATOM   8975  C   GLY A 569      79.773 167.923 -22.478  1.00 40.990          C  
ATOM   8976  O   GLY A 569      80.482 167.897 -21.462  1.00 40.830          O  
ATOM   8977  H   GLY A 569      78.149 169.518 -24.643  1.00 50.180          H  
ATOM   8978 1HA  GLY A 569      78.792 169.743 -21.881  1.00 49.640          H  
ATOM   8979 2HA  GLY A 569      77.724 168.553 -22.622  1.00 49.640          H  
ATOM   8980  N   GLU A 570      79.861 167.020 -23.461  1.00 40.860          N  
ATOM   8981  CA  GLU A 570      80.833 165.942 -23.388  1.00 40.520          C  
ATOM   8982  C   GLU A 570      82.249 166.491 -23.374  1.00 40.760          C  
ATOM   8983  O   GLU A 570      83.080 166.026 -22.593  1.00 40.540          O  
ATOM   8984  CB  GLU A 570      80.687 164.970 -24.561  1.00 56.860          C  
ATOM   8985  CG  GLU A 570      79.430 164.107 -24.542  1.00 56.860          C  
ATOM   8986  CD  GLU A 570      79.371 163.162 -25.715  1.00 56.860          C  
ATOM   8987  OE1 GLU A 570      80.241 163.241 -26.551  1.00 56.860          O  
ATOM   8988  OE2 GLU A 570      78.465 162.366 -25.776  1.00 56.860          O  
ATOM   8989  H   GLU A 570      79.220 167.105 -24.259  1.00 49.030          H  
ATOM   8990  HA  GLU A 570      80.669 165.392 -22.462  1.00 48.620          H  
ATOM   8991 1HB  GLU A 570      80.681 165.539 -25.493  1.00 68.240          H  
ATOM   8992 2HB  GLU A 570      81.547 164.310 -24.592  1.00 68.240          H  
ATOM   8993 1HG  GLU A 570      79.404 163.534 -23.617  1.00 68.240          H  
ATOM   8994 2HG  GLU A 570      78.557 164.763 -24.562  1.00 68.240          H  
ATOM   8995  N   GLN A 571      82.518 167.525 -24.176  1.00 41.210          N  
ATOM   8996  CA  GLN A 571      83.853 168.089 -24.205  1.00 41.450          C  
ATOM   8997  C   GLN A 571      84.205 168.645 -22.843  1.00 41.440          C  
ATOM   8998  O   GLN A 571      85.300 168.385 -22.345  1.00 41.330          O  
ATOM   8999  CB  GLN A 571      83.944 169.186 -25.259  1.00 57.930          C  
ATOM   9000  CG  GLN A 571      83.889 168.696 -26.690  1.00 57.930          C  
ATOM   9001  CD  GLN A 571      83.742 169.840 -27.664  1.00 57.930          C  
ATOM   9002  OE1 GLN A 571      83.458 170.973 -27.253  1.00 57.930          O  
ATOM   9003  NE2 GLN A 571      83.927 169.562 -28.947  1.00 57.930          N  
ATOM   9004  H   GLN A 571      81.798 167.880 -24.813  1.00 49.450          H  
ATOM   9005  HA  GLN A 571      84.561 167.301 -24.451  1.00 49.740          H  
ATOM   9006 1HB  GLN A 571      83.125 169.888 -25.110  1.00 69.520          H  
ATOM   9007 2HB  GLN A 571      84.872 169.734 -25.136  1.00 69.520          H  
ATOM   9008 1HG  GLN A 571      84.825 168.187 -26.911  1.00 69.520          H  
ATOM   9009 2HG  GLN A 571      83.064 168.009 -26.819  1.00 69.520          H  
ATOM   9010 1HE2 GLN A 571      83.834 170.283 -29.634  1.00 69.520          H  
ATOM   9011 2HE2 GLN A 571      84.151 168.630 -29.233  1.00 69.520          H  
ATOM   9012  N   ALA A 572      83.273 169.348 -22.189  1.00 41.530          N  
ATOM   9013  CA  ALA A 572      83.581 169.863 -20.873  1.00 41.530          C  
ATOM   9014  C   ALA A 572      83.904 168.728 -19.925  1.00 41.000          C  
ATOM   9015  O   ALA A 572      84.870 168.816 -19.167  1.00 40.990          O  
ATOM   9016  CB  ALA A 572      82.419 170.667 -20.337  1.00 58.140          C  
ATOM   9017  H   ALA A 572      82.377 169.579 -22.634  1.00 49.840          H  
ATOM   9018  HA  ALA A 572      84.452 170.500 -20.946  1.00 49.840          H  
ATOM   9019 1HB  ALA A 572      82.668 171.060 -19.354  1.00 69.770          H  
ATOM   9020 2HB  ALA A 572      82.206 171.489 -21.021  1.00 69.770          H  
ATOM   9021 3HB  ALA A 572      81.541 170.023 -20.264  1.00 69.770          H  
ATOM   9022  N   ALA A 573      83.140 167.634 -19.996  1.00 40.540          N  
ATOM   9023  CA  ALA A 573      83.396 166.510 -19.114  1.00 39.980          C  
ATOM   9024  C   ALA A 573      84.787 165.925 -19.326  1.00 39.940          C  
ATOM   9025  O   ALA A 573      85.469 165.596 -18.349  1.00 39.640          O  
ATOM   9026  CB  ALA A 573      82.356 165.429 -19.339  1.00 56.200          C  
ATOM   9027  H   ALA A 573      82.326 167.626 -20.622  1.00 48.650          H  
ATOM   9028  HA  ALA A 573      83.328 166.871 -18.087  1.00 47.980          H  
ATOM   9029 1HB  ALA A 573      82.534 164.605 -18.654  1.00 67.440          H  
ATOM   9030 2HB  ALA A 573      81.364 165.845 -19.166  1.00 67.440          H  
ATOM   9031 3HB  ALA A 573      82.424 165.070 -20.362  1.00 67.440          H  
ATOM   9032  N   PHE A 574      85.218 165.818 -20.588  1.00 40.230          N  
ATOM   9033  CA  PHE A 574      86.529 165.254 -20.895  1.00 40.210          C  
ATOM   9034  C   PHE A 574      87.670 166.206 -20.554  1.00 40.540          C  
ATOM   9035  O   PHE A 574      88.765 165.765 -20.201  1.00 40.300          O  
ATOM   9036  CB  PHE A 574      86.617 164.826 -22.360  1.00 56.300          C  
ATOM   9037  CG  PHE A 574      85.826 163.568 -22.661  1.00 56.300          C  
ATOM   9038  CD1 PHE A 574      84.703 163.599 -23.483  1.00 56.300          C  
ATOM   9039  CD2 PHE A 574      86.199 162.349 -22.094  1.00 56.300          C  
ATOM   9040  CE1 PHE A 574      83.978 162.451 -23.734  1.00 56.300          C  
ATOM   9041  CE2 PHE A 574      85.476 161.205 -22.344  1.00 56.300          C  
ATOM   9042  CZ  PHE A 574      84.364 161.254 -23.164  1.00 56.300          C  
ATOM   9043  H   PHE A 574      84.571 166.062 -21.347  1.00 48.280          H  
ATOM   9044  HA  PHE A 574      86.653 164.361 -20.284  1.00 48.250          H  
ATOM   9045 1HB  PHE A 574      86.235 165.633 -22.990  1.00 67.560          H  
ATOM   9046 2HB  PHE A 574      87.656 164.655 -22.629  1.00 67.560          H  
ATOM   9047  HD1 PHE A 574      84.393 164.538 -23.936  1.00 67.560          H  
ATOM   9048  HD2 PHE A 574      87.077 162.301 -21.439  1.00 67.560          H  
ATOM   9049  HE1 PHE A 574      83.098 162.490 -24.383  1.00 67.560          H  
ATOM   9050  HE2 PHE A 574      85.782 160.261 -21.890  1.00 67.560          H  
ATOM   9051  HZ  PHE A 574      83.792 160.348 -23.360  1.00 67.560          H  
ATOM   9052  N   MET A 575      87.445 167.513 -20.704  1.00 41.090          N  
ATOM   9053  CA  MET A 575      88.456 168.507 -20.356  1.00 41.370          C  
ATOM   9054  C   MET A 575      88.644 168.570 -18.840  1.00 40.810          C  
ATOM   9055  O   MET A 575      89.750 168.809 -18.354  1.00 41.450          O  
ATOM   9056  CB  MET A 575      88.092 169.879 -20.920  1.00 57.810          C  
ATOM   9057  CG  MET A 575      88.222 169.985 -22.448  1.00 57.810          C  
ATOM   9058  SD  MET A 575      88.005 171.662 -23.088  1.00 57.810          S  
ATOM   9059  CE  MET A 575      86.240 171.911 -22.894  1.00 57.810          C  
ATOM   9060  H   MET A 575      86.545 167.818 -21.089  1.00 49.310          H  
ATOM   9061  HA  MET A 575      89.404 168.199 -20.793  1.00 49.640          H  
ATOM   9062 1HB  MET A 575      87.060 170.096 -20.651  1.00 69.370          H  
ATOM   9063 2HB  MET A 575      88.721 170.642 -20.464  1.00 69.370          H  
ATOM   9064 1HG  MET A 575      89.211 169.635 -22.737  1.00 69.370          H  
ATOM   9065 2HG  MET A 575      87.494 169.340 -22.921  1.00 69.370          H  
ATOM   9066 1HE  MET A 575      85.969 172.895 -23.273  1.00 69.370          H  
ATOM   9067 2HE  MET A 575      85.701 171.151 -23.445  1.00 69.370          H  
ATOM   9068 3HE  MET A 575      85.985 171.854 -21.848  1.00 69.370          H  
ATOM   9069  N   GLN A 576      87.555 168.349 -18.096  1.00 39.610          N  
ATOM   9070  CA  GLN A 576      87.571 168.369 -16.640  1.00 38.960          C  
ATOM   9071  C   GLN A 576      88.078 167.059 -16.040  1.00 39.080          C  
ATOM   9072  O   GLN A 576      88.760 167.058 -15.008  1.00 39.300          O  
ATOM   9073  CB  GLN A 576      86.174 168.651 -16.122  1.00 54.800          C  
ATOM   9074  CG  GLN A 576      85.652 170.033 -16.426  1.00 54.800          C  
ATOM   9075  CD  GLN A 576      84.184 170.136 -16.101  1.00 54.800          C  
ATOM   9076  OE1 GLN A 576      83.542 169.110 -15.844  1.00 54.800          O  
ATOM   9077  NE2 GLN A 576      83.644 171.346 -16.112  1.00 54.800          N  
ATOM   9078  H   GLN A 576      86.657 168.225 -18.575  1.00 47.530          H  
ATOM   9079  HA  GLN A 576      88.230 169.165 -16.329  1.00 46.750          H  
ATOM   9080 1HB  GLN A 576      85.484 167.915 -16.539  1.00 65.760          H  
ATOM   9081 2HB  GLN A 576      86.175 168.535 -15.049  1.00 65.760          H  
ATOM   9082 1HG  GLN A 576      86.187 170.742 -15.800  1.00 65.760          H  
ATOM   9083 2HG  GLN A 576      85.811 170.275 -17.470  1.00 65.760          H  
ATOM   9084 1HE2 GLN A 576      82.673 171.464 -15.903  1.00 65.760          H  
ATOM   9085 2HE2 GLN A 576      84.207 172.144 -16.328  1.00 65.760          H  
ATOM   9086  N   GLN A 577      87.832 165.943 -16.731  1.00 39.030          N  
ATOM   9087  CA  GLN A 577      88.191 164.619 -16.240  1.00 39.180          C  
ATOM   9088  C   GLN A 577      89.600 164.462 -15.633  1.00 40.160          C  
ATOM   9089  O   GLN A 577      89.688 163.866 -14.560  1.00 40.110          O  
ATOM   9090  CB  GLN A 577      87.969 163.558 -17.328  1.00 54.790          C  
ATOM   9091  CG  GLN A 577      88.297 162.136 -16.882  1.00 54.790          C  
ATOM   9092  CD  GLN A 577      88.031 161.124 -17.954  1.00 54.790          C  
ATOM   9093  OE1 GLN A 577      87.952 161.456 -19.141  1.00 54.790          O  
ATOM   9094  NE2 GLN A 577      87.894 159.868 -17.550  1.00 54.790          N  
ATOM   9095  H   GLN A 577      87.248 166.001 -17.572  1.00 46.840          H  
ATOM   9096  HA  GLN A 577      87.484 164.378 -15.451  1.00 47.020          H  
ATOM   9097 1HB  GLN A 577      86.919 163.570 -17.624  1.00 65.750          H  
ATOM   9098 2HB  GLN A 577      88.541 163.779 -18.218  1.00 65.750          H  
ATOM   9099 1HG  GLN A 577      89.351 162.066 -16.619  1.00 65.750          H  
ATOM   9100 2HG  GLN A 577      87.684 161.882 -16.014  1.00 65.750          H  
ATOM   9101 1HE2 GLN A 577      87.719 159.142 -18.211  1.00 65.750          H  
ATOM   9102 2HE2 GLN A 577      87.974 159.629 -16.544  1.00 65.750          H  
ATOM   9103  N   PRO A 578      90.708 165.029 -16.176  1.00 41.080          N  
ATOM   9104  CA  PRO A 578      92.064 164.894 -15.651  1.00 42.070          C  
ATOM   9105  C   PRO A 578      92.225 165.363 -14.197  1.00 41.950          C  
ATOM   9106  O   PRO A 578      93.223 165.023 -13.563  1.00 42.630          O  
ATOM   9107  CB  PRO A 578      92.890 165.765 -16.602  1.00 63.110          C  
ATOM   9108  CG  PRO A 578      92.098 165.781 -17.877  1.00 63.110          C  
ATOM   9109  CD  PRO A 578      90.672 165.795 -17.435  1.00 63.110          C  
ATOM   9110  HA  PRO A 578      92.368 163.841 -15.743  1.00 50.480          H  
ATOM   9111 1HB  PRO A 578      93.015 166.769 -16.168  1.00 75.730          H  
ATOM   9112 2HB  PRO A 578      93.902 165.339 -16.720  1.00 75.730          H  
ATOM   9113 1HG  PRO A 578      92.348 166.675 -18.470  1.00 75.730          H  
ATOM   9114 2HG  PRO A 578      92.338 164.908 -18.495  1.00 75.730          H  
ATOM   9115 1HD  PRO A 578      90.419 166.820 -17.242  1.00 75.730          H  
ATOM   9116 2HD  PRO A 578      90.053 165.347 -18.189  1.00 75.730          H  
ATOM   9117  N   PHE A 579      91.297 166.173 -13.671  1.00 41.150          N  
ATOM   9118  CA  PHE A 579      91.427 166.595 -12.288  1.00 40.970          C  
ATOM   9119  C   PHE A 579      90.141 166.253 -11.576  1.00 40.050          C  
ATOM   9120  O   PHE A 579      90.127 166.056 -10.352  1.00 40.070          O  
ATOM   9121  CB  PHE A 579      91.687 168.101 -12.152  1.00 57.430          C  
ATOM   9122  CG  PHE A 579      90.535 168.981 -12.605  1.00 57.430          C  
ATOM   9123  CD1 PHE A 579      89.467 169.283 -11.745  1.00 57.430          C  
ATOM   9124  CD2 PHE A 579      90.526 169.531 -13.869  1.00 57.430          C  
ATOM   9125  CE1 PHE A 579      88.428 170.084 -12.159  1.00 57.430          C  
ATOM   9126  CE2 PHE A 579      89.492 170.347 -14.272  1.00 57.430          C  
ATOM   9127  CZ  PHE A 579      88.439 170.616 -13.421  1.00 57.430          C  
ATOM   9128  H   PHE A 579      90.471 166.468 -14.197  1.00 49.380          H  
ATOM   9129  HA  PHE A 579      92.238 166.048 -11.810  1.00 49.160          H  
ATOM   9130 1HB  PHE A 579      91.909 168.340 -11.114  1.00 68.920          H  
ATOM   9131 2HB  PHE A 579      92.563 168.363 -12.741  1.00 68.920          H  
ATOM   9132  HD1 PHE A 579      89.456 168.868 -10.732  1.00 68.920          H  
ATOM   9133  HD2 PHE A 579      91.350 169.319 -14.554  1.00 68.920          H  
ATOM   9134  HE1 PHE A 579      87.603 170.297 -11.482  1.00 68.920          H  
ATOM   9135  HE2 PHE A 579      89.506 170.778 -15.274  1.00 68.920          H  
ATOM   9136  HZ  PHE A 579      87.622 171.256 -13.749  1.00 68.920          H  
ATOM   9137  N   LEU A 580      89.058 166.159 -12.343  1.00 39.270          N  
ATOM   9138  CA  LEU A 580      87.754 165.932 -11.766  1.00 38.360          C  
ATOM   9139  C   LEU A 580      87.605 164.491 -11.307  1.00 38.250          C  
ATOM   9140  O   LEU A 580      87.034 164.239 -10.243  1.00 37.570          O  
ATOM   9141  CB  LEU A 580      86.660 166.302 -12.769  1.00 54.070          C  
ATOM   9142  CG  LEU A 580      85.190 166.224 -12.289  1.00 54.070          C  
ATOM   9143  CD1 LEU A 580      84.973 167.185 -11.104  1.00 54.070          C  
ATOM   9144  CD2 LEU A 580      84.275 166.594 -13.454  1.00 54.070          C  
ATOM   9145  H   LEU A 580      89.132 166.332 -13.348  1.00 47.120          H  
ATOM   9146  HA  LEU A 580      87.669 166.582 -10.903  1.00 46.030          H  
ATOM   9147 1HB  LEU A 580      86.849 167.321 -13.095  1.00 64.880          H  
ATOM   9148 2HB  LEU A 580      86.757 165.656 -13.630  1.00 64.880          H  
ATOM   9149  HG  LEU A 580      84.958 165.209 -11.956  1.00 64.880          H  
ATOM   9150 1HD1 LEU A 580      83.938 167.135 -10.792  1.00 64.880          H  
ATOM   9151 2HD1 LEU A 580      85.604 166.911 -10.264  1.00 64.880          H  
ATOM   9152 3HD1 LEU A 580      85.203 168.202 -11.419  1.00 64.880          H  
ATOM   9153 1HD2 LEU A 580      83.235 166.536 -13.132  1.00 64.880          H  
ATOM   9154 2HD2 LEU A 580      84.486 167.604 -13.785  1.00 64.880          H  
ATOM   9155 3HD2 LEU A 580      84.437 165.902 -14.280  1.00 64.880          H  
ATOM   9156  N   GLU A 581      88.085 163.529 -12.107  1.00 38.920          N  
ATOM   9157  CA  GLU A 581      87.964 162.152 -11.684  1.00 38.870          C  
ATOM   9158  C   GLU A 581      88.799 161.925 -10.416  1.00 39.270          C  
ATOM   9159  O   GLU A 581      88.273 161.324  -9.474  1.00 38.670          O  
ATOM   9160  CB  GLU A 581      88.246 161.161 -12.822  1.00 54.440          C  
ATOM   9161  CG  GLU A 581      88.227 159.705 -12.387  1.00 54.440          C  
ATOM   9162  CD  GLU A 581      88.448 158.752 -13.516  1.00 54.440          C  
ATOM   9163  OE1 GLU A 581      88.150 159.095 -14.644  1.00 54.440          O  
ATOM   9164  OE2 GLU A 581      88.955 157.690 -13.257  1.00 54.440          O  
ATOM   9165  H   GLU A 581      88.561 163.763 -12.980  1.00 46.700          H  
ATOM   9166  HA  GLU A 581      86.922 161.980 -11.409  1.00 46.640          H  
ATOM   9167 1HB  GLU A 581      87.432 161.254 -13.542  1.00 65.330          H  
ATOM   9168 2HB  GLU A 581      89.139 161.389 -13.371  1.00 65.330          H  
ATOM   9169 1HG  GLU A 581      89.010 159.544 -11.644  1.00 65.330          H  
ATOM   9170 2HG  GLU A 581      87.270 159.490 -11.911  1.00 65.330          H  
ATOM   9171  N   PRO A 582      90.109 162.303 -10.351  1.00 40.270          N  
ATOM   9172  CA  PRO A 582      90.912 162.256  -9.136  1.00 40.620          C  
ATOM   9173  C   PRO A 582      90.231 162.944  -7.954  1.00 39.680          C  
ATOM   9174  O   PRO A 582      90.276 162.416  -6.842  1.00 39.020          O  
ATOM   9175  CB  PRO A 582      92.184 162.990  -9.565  1.00 60.930          C  
ATOM   9176  CG  PRO A 582      92.314 162.667 -11.031  1.00 60.930          C  
ATOM   9177  CD  PRO A 582      90.903 162.669 -11.563  1.00 60.930          C  
ATOM   9178  HA  PRO A 582      91.132 161.210  -8.898  1.00 48.740          H  
ATOM   9179 1HB  PRO A 582      92.083 164.072  -9.377  1.00 73.120          H  
ATOM   9180 2HB  PRO A 582      93.041 162.639  -8.967  1.00 73.120          H  
ATOM   9181 1HG  PRO A 582      92.946 163.423 -11.532  1.00 73.120          H  
ATOM   9182 2HG  PRO A 582      92.815 161.701 -11.168  1.00 73.120          H  
ATOM   9183 1HD  PRO A 582      90.661 163.635 -11.963  1.00 73.120          H  
ATOM   9184 2HD  PRO A 582      90.871 161.896 -12.311  1.00 73.120          H  
ATOM   9185  N   THR A 583      89.527 164.060  -8.204  1.00 39.650          N  
ATOM   9186  CA  THR A 583      88.815 164.754  -7.139  1.00 38.840          C  
ATOM   9187  C   THR A 583      87.721 163.877  -6.584  1.00 38.490          C  
ATOM   9188  O   THR A 583      87.619 163.698  -5.380  1.00 37.590          O  
ATOM   9189  CB  THR A 583      88.201 166.092  -7.623  1.00 54.700          C  
ATOM   9190  OG1 THR A 583      89.247 166.985  -8.035  1.00 54.700          O  
ATOM   9191  CG2 THR A 583      87.385 166.750  -6.512  1.00 54.700          C  
ATOM   9192  H   THR A 583      89.552 164.513  -9.119  1.00 47.580          H  
ATOM   9193  HA  THR A 583      89.516 164.968  -6.335  1.00 46.610          H  
ATOM   9194  HB  THR A 583      87.551 165.905  -8.465  1.00 65.640          H  
ATOM   9195  HG1 THR A 583      89.678 166.630  -8.836  1.00 65.640          H  
ATOM   9196 1HG2 THR A 583      86.967 167.682  -6.884  1.00 65.640          H  
ATOM   9197 2HG2 THR A 583      86.572 166.098  -6.199  1.00 65.640          H  
ATOM   9198 3HG2 THR A 583      88.031 166.954  -5.660  1.00 65.640          H  
ATOM   9199  N   HIS A 584      86.884 163.327  -7.452  1.00 39.230          N  
ATOM   9200  CA  HIS A 584      85.785 162.494  -6.995  1.00 39.020          C  
ATOM   9201  C   HIS A 584      86.276 161.200  -6.354  1.00 38.600          C  
ATOM   9202  O   HIS A 584      85.670 160.700  -5.403  1.00 38.060          O  
ATOM   9203  CB  HIS A 584      84.857 162.153  -8.159  1.00 54.710          C  
ATOM   9204  CG  HIS A 584      84.055 163.305  -8.661  1.00 54.710          C  
ATOM   9205  ND1 HIS A 584      83.309 163.234  -9.819  1.00 54.710          N  
ATOM   9206  CD2 HIS A 584      83.873 164.559  -8.173  1.00 54.710          C  
ATOM   9207  CE1 HIS A 584      82.702 164.389 -10.018  1.00 54.710          C  
ATOM   9208  NE2 HIS A 584      83.024 165.204  -9.032  1.00 54.710          N  
ATOM   9209  H   HIS A 584      86.997 163.526  -8.452  1.00 47.080          H  
ATOM   9210  HA  HIS A 584      85.213 163.031  -6.241  1.00 46.820          H  
ATOM   9211 1HB  HIS A 584      85.458 161.775  -8.992  1.00 65.650          H  
ATOM   9212 2HB  HIS A 584      84.176 161.361  -7.862  1.00 65.650          H  
ATOM   9213  HD2 HIS A 584      84.311 164.980  -7.268  1.00 65.650          H  
ATOM   9214  HE1 HIS A 584      82.047 164.627 -10.853  1.00 65.650          H  
ATOM   9215  HE2 HIS A 584      82.705 166.155  -8.927  1.00 65.650          H  
ATOM   9216  N   THR A 585      87.362 160.645  -6.890  1.00 38.850          N  
ATOM   9217  CA  THR A 585      87.942 159.406  -6.396  1.00 38.540          C  
ATOM   9218  C   THR A 585      88.479 159.583  -4.968  1.00 37.490          C  
ATOM   9219  O   THR A 585      88.242 158.752  -4.079  1.00 36.900          O  
ATOM   9220  CB  THR A 585      89.061 158.925  -7.347  1.00 54.080          C  
ATOM   9221  OG1 THR A 585      88.499 158.699  -8.658  1.00 54.080          O  
ATOM   9222  CG2 THR A 585      89.664 157.622  -6.834  1.00 54.080          C  
ATOM   9223  H   THR A 585      87.794 161.091  -7.699  1.00 46.620          H  
ATOM   9224  HA  THR A 585      87.162 158.647  -6.373  1.00 46.250          H  
ATOM   9225  HB  THR A 585      89.834 159.686  -7.415  1.00 64.900          H  
ATOM   9226  HG1 THR A 585      88.298 159.571  -9.068  1.00 64.900          H  
ATOM   9227 1HG2 THR A 585      90.441 157.296  -7.522  1.00 64.900          H  
ATOM   9228 2HG2 THR A 585      90.099 157.773  -5.847  1.00 64.900          H  
ATOM   9229 3HG2 THR A 585      88.887 156.863  -6.775  1.00 64.900          H  
ATOM   9230  N   ARG A 586      89.189 160.687  -4.724  1.00 37.210          N  
ATOM   9231  CA  ARG A 586      89.774 160.970  -3.420  1.00 36.230          C  
ATOM   9232  C   ARG A 586      88.731 161.488  -2.432  1.00 35.530          C  
ATOM   9233  O   ARG A 586      88.768 162.645  -1.993  1.00 34.880          O  
ATOM   9234  CB  ARG A 586      90.871 162.006  -3.568  1.00 51.110          C  
ATOM   9235  CG  ARG A 586      92.078 161.563  -4.365  1.00 51.110          C  
ATOM   9236  CD  ARG A 586      92.999 162.692  -4.588  1.00 51.110          C  
ATOM   9237  NE  ARG A 586      94.142 162.311  -5.398  1.00 51.110          N  
ATOM   9238  CZ  ARG A 586      95.134 163.143  -5.777  1.00 51.110          C  
ATOM   9239  NH1 ARG A 586      95.116 164.411  -5.410  1.00 51.110          N  
ATOM   9240  NH2 ARG A 586      96.128 162.683  -6.519  1.00 51.110          N  
ATOM   9241  H   ARG A 586      89.380 161.336  -5.492  1.00 44.650          H  
ATOM   9242  HA  ARG A 586      90.205 160.050  -3.030  1.00 43.480          H  
ATOM   9243 1HB  ARG A 586      90.457 162.887  -4.068  1.00 61.340          H  
ATOM   9244 2HB  ARG A 586      91.218 162.319  -2.586  1.00 61.340          H  
ATOM   9245 1HG  ARG A 586      92.611 160.796  -3.808  1.00 61.340          H  
ATOM   9246 2HG  ARG A 586      91.773 161.159  -5.326  1.00 61.340          H  
ATOM   9247 1HD  ARG A 586      92.458 163.486  -5.106  1.00 61.340          H  
ATOM   9248 2HD  ARG A 586      93.361 163.056  -3.627  1.00 61.340          H  
ATOM   9249  HE  ARG A 586      94.198 161.345  -5.699  1.00 61.340          H  
ATOM   9250 1HH1 ARG A 586      94.359 164.766  -4.845  1.00 61.340          H  
ATOM   9251 2HH1 ARG A 586      95.861 165.032  -5.694  1.00 61.340          H  
ATOM   9252 1HH2 ARG A 586      96.143 161.711  -6.800  1.00 61.340          H  
ATOM   9253 2HH2 ARG A 586      96.875 163.299  -6.806  1.00 61.340          H  
ATOM   9254  N   ALA A 587      87.843 160.589  -2.016  1.00 35.760          N  
ATOM   9255  CA  ALA A 587      86.730 160.947  -1.144  1.00 35.230          C  
ATOM   9256  C   ALA A 587      87.186 161.571   0.161  1.00 34.930          C  
ATOM   9257  O   ALA A 587      86.498 162.438   0.697  1.00 34.240          O  
ATOM   9258  CB  ALA A 587      85.883 159.729  -0.828  1.00 49.530          C  
ATOM   9259  H   ALA A 587      87.910 159.661  -2.446  1.00 42.910          H  
ATOM   9260  HA  ALA A 587      86.116 161.675  -1.675  1.00 42.280          H  
ATOM   9261 1HB  ALA A 587      85.040 160.026  -0.212  1.00 59.440          H  
ATOM   9262 2HB  ALA A 587      85.520 159.295  -1.760  1.00 59.440          H  
ATOM   9263 3HB  ALA A 587      86.483 158.997  -0.295  1.00 59.440          H  
ATOM   9264  N   LEU A 588      88.319 161.130   0.709  1.00 35.440          N  
ATOM   9265  CA  LEU A 588      88.754 161.691   1.980  1.00 35.210          C  
ATOM   9266  C   LEU A 588      89.065 163.174   1.855  1.00 34.660          C  
ATOM   9267  O   LEU A 588      88.561 163.978   2.642  1.00 34.170          O  
ATOM   9268  CB  LEU A 588      89.985 160.945   2.507  1.00 49.390          C  
ATOM   9269  CG  LEU A 588      90.616 161.484   3.822  1.00 49.390          C  
ATOM   9270  CD1 LEU A 588      89.605 161.412   4.977  1.00 49.390          C  
ATOM   9271  CD2 LEU A 588      91.859 160.669   4.143  1.00 49.390          C  
ATOM   9272  H   LEU A 588      88.859 160.408   0.252  1.00 42.530          H  
ATOM   9273  HA  LEU A 588      87.936 161.572   2.687  1.00 42.250          H  
ATOM   9274 1HB  LEU A 588      89.710 159.905   2.671  1.00 59.260          H  
ATOM   9275 2HB  LEU A 588      90.757 160.975   1.741  1.00 59.260          H  
ATOM   9276  HG  LEU A 588      90.902 162.524   3.687  1.00 59.260          H  
ATOM   9277 1HD1 LEU A 588      90.067 161.791   5.884  1.00 59.260          H  
ATOM   9278 2HD1 LEU A 588      88.729 162.017   4.754  1.00 59.260          H  
ATOM   9279 3HD1 LEU A 588      89.302 160.378   5.134  1.00 59.260          H  
ATOM   9280 1HD2 LEU A 588      92.318 161.050   5.056  1.00 59.260          H  
ATOM   9281 2HD2 LEU A 588      91.587 159.622   4.285  1.00 59.260          H  
ATOM   9282 3HD2 LEU A 588      92.568 160.752   3.319  1.00 59.260          H  
ATOM   9283  N   SER A 589      89.867 163.538   0.851  1.00 34.720          N  
ATOM   9284  CA  SER A 589      90.239 164.928   0.635  1.00 34.240          C  
ATOM   9285  C   SER A 589      89.002 165.779   0.350  1.00 33.590          C  
ATOM   9286  O   SER A 589      88.902 166.929   0.811  1.00 32.910          O  
ATOM   9287  CB  SER A 589      91.195 165.037  -0.544  1.00 48.130          C  
ATOM   9288  OG  SER A 589      92.422 164.391  -0.290  1.00 48.130          O  
ATOM   9289  H   SER A 589      90.264 162.831   0.252  1.00 41.660          H  
ATOM   9290  HA  SER A 589      90.726 165.303   1.537  1.00 41.090          H  
ATOM   9291 1HB  SER A 589      90.725 164.600  -1.428  1.00 57.750          H  
ATOM   9292 2HB  SER A 589      91.374 166.088  -0.760  1.00 57.750          H  
ATOM   9293  HG  SER A 589      92.988 164.594  -1.039  1.00 57.750          H  
ATOM   9294  N   VAL A 590      88.060 165.215  -0.421  1.00 33.840          N  
ATOM   9295  CA  VAL A 590      86.851 165.942  -0.763  1.00 33.410          C  
ATOM   9296  C   VAL A 590      86.026 166.238   0.461  1.00 33.270          C  
ATOM   9297  O   VAL A 590      85.543 167.348   0.592  1.00 32.960          O  
ATOM   9298  CB  VAL A 590      85.983 165.198  -1.794  1.00 46.950          C  
ATOM   9299  CG1 VAL A 590      84.620 165.900  -1.968  1.00 46.950          C  
ATOM   9300  CG2 VAL A 590      86.685 165.185  -3.108  1.00 46.950          C  
ATOM   9301  H   VAL A 590      88.214 164.267  -0.787  1.00 40.610          H  
ATOM   9302  HA  VAL A 590      87.146 166.893  -1.207  1.00 40.090          H  
ATOM   9303  HB  VAL A 590      85.805 164.179  -1.452  1.00 56.340          H  
ATOM   9304 1HG1 VAL A 590      84.034 165.358  -2.708  1.00 56.340          H  
ATOM   9305 2HG1 VAL A 590      84.067 165.919  -1.029  1.00 56.340          H  
ATOM   9306 3HG1 VAL A 590      84.783 166.922  -2.310  1.00 56.340          H  
ATOM   9307 1HG2 VAL A 590      86.063 164.656  -3.822  1.00 56.340          H  
ATOM   9308 2HG2 VAL A 590      86.849 166.201  -3.448  1.00 56.340          H  
ATOM   9309 3HG2 VAL A 590      87.644 164.678  -3.012  1.00 56.340          H  
ATOM   9310  N   ARG A 591      85.829 165.239   1.327  1.00 33.530          N  
ATOM   9311  CA  ARG A 591      85.058 165.390   2.564  1.00 33.410          C  
ATOM   9312  C   ARG A 591      85.720 166.351   3.564  1.00 33.740          C  
ATOM   9313  O   ARG A 591      85.042 167.149   4.228  1.00 33.820          O  
ATOM   9314  CB  ARG A 591      84.885 164.019   3.187  1.00 46.820          C  
ATOM   9315  CG  ARG A 591      83.941 163.112   2.404  1.00 46.820          C  
ATOM   9316  CD  ARG A 591      83.967 161.716   2.889  1.00 46.820          C  
ATOM   9317  NE  ARG A 591      83.087 160.861   2.094  1.00 46.820          N  
ATOM   9318  CZ  ARG A 591      83.100 159.510   2.096  1.00 46.820          C  
ATOM   9319  NH1 ARG A 591      83.955 158.852   2.852  1.00 46.820          N  
ATOM   9320  NH2 ARG A 591      82.251 158.845   1.328  1.00 46.820          N  
ATOM   9321  H   ARG A 591      86.219 164.317   1.111  1.00 40.240          H  
ATOM   9322  HA  ARG A 591      84.071 165.780   2.310  1.00 40.090          H  
ATOM   9323 1HB  ARG A 591      85.857 163.524   3.255  1.00 56.190          H  
ATOM   9324 2HB  ARG A 591      84.489 164.124   4.196  1.00 56.190          H  
ATOM   9325 1HG  ARG A 591      82.925 163.489   2.531  1.00 56.190          H  
ATOM   9326 2HG  ARG A 591      84.195 163.126   1.348  1.00 56.190          H  
ATOM   9327 1HD  ARG A 591      84.988 161.337   2.806  1.00 56.190          H  
ATOM   9328 2HD  ARG A 591      83.641 161.683   3.928  1.00 56.190          H  
ATOM   9329  HE  ARG A 591      82.409 161.323   1.500  1.00 56.190          H  
ATOM   9330 1HH1 ARG A 591      84.604 159.353   3.437  1.00 56.190          H  
ATOM   9331 2HH1 ARG A 591      83.962 157.841   2.849  1.00 56.190          H  
ATOM   9332 1HH2 ARG A 591      81.594 159.347   0.745  1.00 56.190          H  
ATOM   9333 2HH2 ARG A 591      82.255 157.835   1.323  1.00 56.190          H  
ATOM   9334  N   GLN A 592      87.050 166.305   3.656  1.00 34.000          N  
ATOM   9335  CA  GLN A 592      87.755 167.163   4.589  1.00 34.390          C  
ATOM   9336  C   GLN A 592      87.647 168.659   4.315  1.00 34.930          C  
ATOM   9337  O   GLN A 592      87.494 169.424   5.266  1.00 35.100          O  
ATOM   9338  CB  GLN A 592      89.231 166.797   4.620  1.00 47.990          C  
ATOM   9339  CG  GLN A 592      89.565 165.481   5.288  1.00 47.990          C  
ATOM   9340  CD  GLN A 592      91.010 165.124   5.054  1.00 47.990          C  
ATOM   9341  OE1 GLN A 592      91.618 165.669   4.126  1.00 47.990          O  
ATOM   9342  NE2 GLN A 592      91.570 164.252   5.878  1.00 47.990          N  
ATOM   9343  H   GLN A 592      87.576 165.614   3.107  1.00 40.800          H  
ATOM   9344  HA  GLN A 592      87.340 166.978   5.577  1.00 41.270          H  
ATOM   9345 1HB  GLN A 592      89.583 166.737   3.590  1.00 57.590          H  
ATOM   9346 2HB  GLN A 592      89.794 167.588   5.112  1.00 57.590          H  
ATOM   9347 1HG  GLN A 592      89.413 165.591   6.361  1.00 57.590          H  
ATOM   9348 2HG  GLN A 592      88.933 164.691   4.910  1.00 57.590          H  
ATOM   9349 1HE2 GLN A 592      92.531 163.997   5.761  1.00 57.590          H  
ATOM   9350 2HE2 GLN A 592      91.035 163.848   6.620  1.00 57.590          H  
ATOM   9351  N   ALA A 593      87.728 169.112   3.055  1.00 35.240          N  
ATOM   9352  CA  ALA A 593      87.685 170.570   2.878  1.00 35.800          C  
ATOM   9353  C   ALA A 593      86.348 171.199   3.379  1.00 35.840          C  
ATOM   9354  O   ALA A 593      86.402 172.254   4.017  1.00 36.120          O  
ATOM   9355  CB  ALA A 593      88.010 170.947   1.432  1.00 49.900          C  
ATOM   9356  H   ALA A 593      87.897 168.458   2.277  1.00 42.290          H  
ATOM   9357  HA  ALA A 593      88.477 170.993   3.493  1.00 42.960          H  
ATOM   9358 1HB  ALA A 593      88.044 172.032   1.351  1.00 59.880          H  
ATOM   9359 2HB  ALA A 593      88.988 170.533   1.186  1.00 59.880          H  
ATOM   9360 3HB  ALA A 593      87.318 170.577   0.726  1.00 59.880          H  
ATOM   9361  N   PRO A 594      85.141 170.652   3.084  1.00 35.630          N  
ATOM   9362  CA  PRO A 594      83.879 171.080   3.639  1.00 35.660          C  
ATOM   9363  C   PRO A 594      83.948 171.088   5.140  1.00 35.340          C  
ATOM   9364  O   PRO A 594      83.655 172.107   5.755  1.00 34.980          O  
ATOM   9365  CB  PRO A 594      82.908 170.016   3.136  1.00 53.490          C  
ATOM   9366  CG  PRO A 594      83.484 169.637   1.836  1.00 53.490          C  
ATOM   9367  CD  PRO A 594      84.971 169.636   2.074  1.00 53.490          C  
ATOM   9368  HA  PRO A 594      83.625 172.071   3.252  1.00 42.790          H  
ATOM   9369 1HB  PRO A 594      82.850 169.161   3.833  1.00 64.190          H  
ATOM   9370 2HB  PRO A 594      81.886 170.438   3.055  1.00 64.190          H  
ATOM   9371 1HG  PRO A 594      83.119 168.625   1.551  1.00 64.190          H  
ATOM   9372 2HG  PRO A 594      83.164 170.325   1.049  1.00 64.190          H  
ATOM   9373 1HD  PRO A 594      85.252 168.708   2.452  1.00 64.190          H  
ATOM   9374 2HD  PRO A 594      85.435 169.865   1.146  1.00 64.190          H  
ATOM   9375  N   LEU A 595      84.391 169.981   5.736  1.00 35.530          N  
ATOM   9376  CA  LEU A 595      84.427 169.927   7.184  1.00 35.250          C  
ATOM   9377  C   LEU A 595      85.306 171.025   7.774  1.00 35.730          C  
ATOM   9378  O   LEU A 595      84.971 171.617   8.796  1.00 35.280          O  
ATOM   9379  CB  LEU A 595      84.850 168.540   7.646  1.00 49.460          C  
ATOM   9380  CG  LEU A 595      83.800 167.402   7.362  1.00 49.460          C  
ATOM   9381  CD1 LEU A 595      84.422 166.061   7.720  1.00 49.460          C  
ATOM   9382  CD2 LEU A 595      82.487 167.654   8.157  1.00 49.460          C  
ATOM   9383  H   LEU A 595      84.668 169.145   5.201  1.00 42.640          H  
ATOM   9384  HA  LEU A 595      83.433 170.093   7.537  1.00 42.300          H  
ATOM   9385 1HB  LEU A 595      85.775 168.279   7.132  1.00 59.350          H  
ATOM   9386 2HB  LEU A 595      85.042 168.569   8.717  1.00 59.350          H  
ATOM   9387  HG  LEU A 595      83.561 167.378   6.295  1.00 59.350          H  
ATOM   9388 1HD1 LEU A 595      83.708 165.265   7.503  1.00 59.350          H  
ATOM   9389 2HD1 LEU A 595      85.322 165.910   7.124  1.00 59.350          H  
ATOM   9390 3HD1 LEU A 595      84.680 166.044   8.779  1.00 59.350          H  
ATOM   9391 1HD2 LEU A 595      81.782 166.847   7.943  1.00 59.350          H  
ATOM   9392 2HD2 LEU A 595      82.700 167.683   9.218  1.00 59.350          H  
ATOM   9393 3HD2 LEU A 595      82.024 168.581   7.875  1.00 59.350          H  
ATOM   9394  N   ALA A 596      86.431 171.310   7.126  1.00 36.640          N  
ATOM   9395  CA  ALA A 596      87.309 172.377   7.571  1.00 37.150          C  
ATOM   9396  C   ALA A 596      86.601 173.746   7.548  1.00 36.640          C  
ATOM   9397  O   ALA A 596      86.878 174.605   8.399  1.00 36.660          O  
ATOM   9398  CB  ALA A 596      88.546 172.429   6.692  1.00 51.810          C  
ATOM   9399  H   ALA A 596      86.695 170.739   6.318  1.00 43.970          H  
ATOM   9400  HA  ALA A 596      87.605 172.163   8.596  1.00 44.580          H  
ATOM   9401 1HB  ALA A 596      89.212 173.210   7.048  1.00 62.170          H  
ATOM   9402 2HB  ALA A 596      89.054 171.467   6.728  1.00 62.170          H  
ATOM   9403 3HB  ALA A 596      88.252 172.642   5.669  1.00 62.170          H  
ATOM   9404  N   ALA A 597      85.722 173.963   6.549  1.00 36.230          N  
ATOM   9405  CA  ALA A 597      84.994 175.223   6.374  1.00 35.740          C  
ATOM   9406  C   ALA A 597      83.741 175.378   7.246  1.00 34.590          C  
ATOM   9407  O   ALA A 597      83.477 176.467   7.761  1.00 33.930          O  
ATOM   9408  CB  ALA A 597      84.573 175.354   4.923  1.00 50.230          C  
ATOM   9409  H   ALA A 597      85.582 173.220   5.852  1.00 43.480          H  
ATOM   9410  HA  ALA A 597      85.678 176.031   6.626  1.00 42.890          H  
ATOM   9411 1HB  ALA A 597      84.077 176.307   4.773  1.00 60.280          H  
ATOM   9412 2HB  ALA A 597      85.453 175.292   4.286  1.00 60.280          H  
ATOM   9413 3HB  ALA A 597      83.890 174.542   4.678  1.00 60.280          H  
ATOM   9414  N   VAL A 598      82.962 174.318   7.407  1.00 34.350          N  
ATOM   9415  CA  VAL A 598      81.703 174.436   8.143  1.00 33.240          C  
ATOM   9416  C   VAL A 598      81.967 174.893   9.561  1.00 33.160          C  
ATOM   9417  O   VAL A 598      82.896 174.430  10.223  1.00 33.820          O  
ATOM   9418  CB  VAL A 598      80.897 173.132   8.086  1.00 46.980          C  
ATOM   9419  CG1 VAL A 598      80.516 172.845   6.646  1.00 46.980          C  
ATOM   9420  CG2 VAL A 598      81.702 172.024   8.635  1.00 46.980          C  
ATOM   9421  H   VAL A 598      83.243 173.443   6.959  1.00 41.220          H  
ATOM   9422  HA  VAL A 598      81.087 175.181   7.664  1.00 39.890          H  
ATOM   9423  HB  VAL A 598      79.981 173.240   8.641  1.00 56.380          H  
ATOM   9424 1HG1 VAL A 598      79.955 171.924   6.596  1.00 56.380          H  
ATOM   9425 2HG1 VAL A 598      79.911 173.667   6.260  1.00 56.380          H  
ATOM   9426 3HG1 VAL A 598      81.392 172.743   6.042  1.00 56.380          H  
ATOM   9427 1HG2 VAL A 598      81.147 171.092   8.564  1.00 56.380          H  
ATOM   9428 2HG2 VAL A 598      82.578 171.963   8.062  1.00 56.380          H  
ATOM   9429 3HG2 VAL A 598      81.969 172.206   9.673  1.00 56.380          H  
ATOM   9430  N   GLY A 599      81.156 175.830  10.014  1.00 32.370          N  
ATOM   9431  CA  GLY A 599      81.293 176.456  11.320  1.00 32.190          C  
ATOM   9432  C   GLY A 599      82.055 177.787  11.286  1.00 33.110          C  
ATOM   9433  O   GLY A 599      81.997 178.546  12.263  1.00 32.800          O  
ATOM   9434  H   GLY A 599      80.360 176.101   9.437  1.00 38.840          H  
ATOM   9435 1HA  GLY A 599      80.295 176.658  11.699  1.00 38.630          H  
ATOM   9436 2HA  GLY A 599      81.766 175.767  12.014  1.00 38.630          H  
ATOM   9437  N   MET A 600      82.733 178.083  10.168  1.00 34.240          N  
ATOM   9438  CA  MET A 600      83.484 179.323   9.987  1.00 35.220          C  
ATOM   9439  C   MET A 600      82.647 180.300   9.187  1.00 35.680          C  
ATOM   9440  O   MET A 600      81.732 179.891   8.479  1.00 36.190          O  
ATOM   9441  CB  MET A 600      84.807 179.058   9.276  1.00 48.920          C  
ATOM   9442  CG  MET A 600      85.769 178.139  10.024  1.00 48.920          C  
ATOM   9443  SD  MET A 600      86.456 178.881  11.531  1.00 48.920          S  
ATOM   9444  CE  MET A 600      85.505 178.102  12.833  1.00 48.920          C  
ATOM   9445  H   MET A 600      82.764 177.408   9.395  1.00 41.090          H  
ATOM   9446  HA  MET A 600      83.676 179.773  10.958  1.00 42.260          H  
ATOM   9447 1HB  MET A 600      84.607 178.607   8.306  1.00 58.700          H  
ATOM   9448 2HB  MET A 600      85.316 180.002   9.090  1.00 58.700          H  
ATOM   9449 1HG  MET A 600      85.229 177.235  10.300  1.00 58.700          H  
ATOM   9450 2HG  MET A 600      86.590 177.848   9.367  1.00 58.700          H  
ATOM   9451 1HE  MET A 600      85.845 178.471  13.799  1.00 58.700          H  
ATOM   9452 2HE  MET A 600      84.459 178.329  12.719  1.00 58.700          H  
ATOM   9453 3HE  MET A 600      85.647 177.036  12.788  1.00 58.700          H  
ATOM   9454  N   ASP A 601      82.983 181.585   9.259  1.00 35.560          N  
ATOM   9455  CA  ASP A 601      82.266 182.626   8.520  1.00 36.060          C  
ATOM   9456  C   ASP A 601      82.277 182.407   6.996  1.00 36.420          C  
ATOM   9457  O   ASP A 601      83.241 181.856   6.465  1.00 37.160          O  
ATOM   9458  CB  ASP A 601      82.901 183.991   8.806  1.00 50.280          C  
ATOM   9459  CG  ASP A 601      82.655 184.513  10.210  1.00 50.280          C  
ATOM   9460  OD1 ASP A 601      81.835 183.970  10.910  1.00 50.280          O  
ATOM   9461  OD2 ASP A 601      83.305 185.457  10.571  1.00 50.280          O  
ATOM   9462  H   ASP A 601      83.739 181.861   9.868  1.00 42.670          H  
ATOM   9463  HA  ASP A 601      81.243 182.612   8.885  1.00 43.270          H  
ATOM   9464 1HB  ASP A 601      83.978 183.918   8.654  1.00 60.340          H  
ATOM   9465 2HB  ASP A 601      82.534 184.722   8.089  1.00 60.340          H  
ATOM   9466  N   GLY A 602      81.217 182.843   6.277  1.00 35.960          N  
ATOM   9467  CA  GLY A 602      80.035 183.526   6.797  1.00 35.420          C  
ATOM   9468  C   GLY A 602      78.903 182.550   7.067  1.00 34.210          C  
ATOM   9469  O   GLY A 602      79.109 181.342   7.239  1.00 34.010          O  
ATOM   9470  H   GLY A 602      81.194 182.695   5.261  1.00 43.150          H  
ATOM   9471 1HA  GLY A 602      80.256 184.116   7.681  1.00 42.500          H  
ATOM   9472 2HA  GLY A 602      79.702 184.236   6.042  1.00 42.500          H  
ATOM   9473  N   LEU A 603      77.673 183.050   7.001  1.00 33.450          N  
ATOM   9474  CA  LEU A 603      76.505 182.246   7.345  1.00 32.240          C  
ATOM   9475  C   LEU A 603      76.397 180.980   6.495  1.00 32.200          C  
ATOM   9476  O   LEU A 603      75.997 179.926   6.996  1.00 31.360          O  
ATOM   9477  CB  LEU A 603      75.239 183.097   7.180  1.00 45.620          C  
ATOM   9478  CG  LEU A 603      75.052 184.293   8.185  1.00 45.620          C  
ATOM   9479  CD1 LEU A 603      73.861 185.104   7.738  1.00 45.620          C  
ATOM   9480  CD2 LEU A 603      74.822 183.787   9.616  1.00 45.620          C  
ATOM   9481  H   LEU A 603      77.552 184.028   6.769  1.00 40.140          H  
ATOM   9482  HA  LEU A 603      76.594 181.940   8.378  1.00 38.690          H  
ATOM   9483 1HB  LEU A 603      75.237 183.514   6.173  1.00 54.740          H  
ATOM   9484 2HB  LEU A 603      74.370 182.444   7.271  1.00 54.740          H  
ATOM   9485  HG  LEU A 603      75.931 184.932   8.166  1.00 54.740          H  
ATOM   9486 1HD1 LEU A 603      73.707 185.947   8.406  1.00 54.740          H  
ATOM   9487 2HD1 LEU A 603      74.035 185.480   6.738  1.00 54.740          H  
ATOM   9488 3HD1 LEU A 603      72.981 184.477   7.744  1.00 54.740          H  
ATOM   9489 1HD2 LEU A 603      74.681 184.642  10.278  1.00 54.740          H  
ATOM   9490 2HD2 LEU A 603      73.935 183.175   9.631  1.00 54.740          H  
ATOM   9491 3HD2 LEU A 603      75.671 183.212   9.961  1.00 54.740          H  
ATOM   9492  N   GLU A 604      76.880 181.026   5.253  1.00 33.150          N  
ATOM   9493  CA  GLU A 604      76.815 179.890   4.339  1.00 33.240          C  
ATOM   9494  C   GLU A 604      77.487 178.598   4.864  1.00 33.230          C  
ATOM   9495  O   GLU A 604      77.150 177.503   4.406  1.00 32.940          O  
ATOM   9496  CB  GLU A 604      77.472 180.317   3.013  1.00 46.500          C  
ATOM   9497  CG  GLU A 604      78.970 180.781   3.139  1.00 46.500          C  
ATOM   9498  CD  GLU A 604      79.152 182.236   3.504  1.00 46.500          C  
ATOM   9499  OE1 GLU A 604      78.162 182.893   3.762  1.00 46.500          O  
ATOM   9500  OE2 GLU A 604      80.291 182.681   3.593  1.00 46.500          O  
ATOM   9501  H   GLU A 604      77.240 181.910   4.880  1.00 39.780          H  
ATOM   9502  HA  GLU A 604      75.764 179.670   4.154  1.00 39.890          H  
ATOM   9503 1HB  GLU A 604      77.448 179.478   2.315  1.00 55.800          H  
ATOM   9504 2HB  GLU A 604      76.899 181.129   2.567  1.00 55.800          H  
ATOM   9505 1HG  GLU A 604      79.463 180.219   3.893  1.00 55.800          H  
ATOM   9506 2HG  GLU A 604      79.476 180.583   2.196  1.00 55.800          H  
ATOM   9507  N   LYS A 605      78.431 178.726   5.800  1.00 33.590          N  
ATOM   9508  CA  LYS A 605      79.152 177.601   6.400  1.00 33.670          C  
ATOM   9509  C   LYS A 605      78.931 177.571   7.921  1.00 32.360          C  
ATOM   9510  O   LYS A 605      78.711 176.503   8.535  1.00 31.940          O  
ATOM   9511  CB  LYS A 605      80.652 177.686   6.037  1.00 47.110          C  
ATOM   9512  CG  LYS A 605      81.004 177.551   4.536  1.00 47.110          C  
ATOM   9513  CD  LYS A 605      80.638 176.175   3.979  1.00 47.110          C  
ATOM   9514  CE  LYS A 605      81.053 176.011   2.521  1.00 47.110          C  
ATOM   9515  NZ  LYS A 605      80.537 174.721   1.953  1.00 47.110          N  
ATOM   9516  H   LYS A 605      78.633 179.673   6.128  1.00 40.310          H  
ATOM   9517  HA  LYS A 605      78.743 176.675   6.006  1.00 40.400          H  
ATOM   9518 1HB  LYS A 605      81.021 178.671   6.343  1.00 56.530          H  
ATOM   9519 2HB  LYS A 605      81.220 176.979   6.577  1.00 56.530          H  
ATOM   9520 1HG  LYS A 605      80.471 178.289   3.972  1.00 56.530          H  
ATOM   9521 2HG  LYS A 605      82.068 177.725   4.404  1.00 56.530          H  
ATOM   9522 1HD  LYS A 605      81.120 175.396   4.577  1.00 56.530          H  
ATOM   9523 2HD  LYS A 605      79.562 176.027   4.023  1.00 56.530          H  
ATOM   9524 1HE  LYS A 605      80.653 176.840   1.939  1.00 56.530          H  
ATOM   9525 2HE  LYS A 605      82.140 176.018   2.453  1.00 56.530          H  
ATOM   9526 1HZ  LYS A 605      80.804 174.608   0.988  1.00 56.530          H  
ATOM   9527 2HZ  LYS A 605      80.909 173.940   2.488  1.00 56.530          H  
ATOM   9528 3HZ  LYS A 605      79.522 174.729   2.015  1.00 56.530          H  
ATOM   9529  N   HIS A 606      78.946 178.761   8.519  1.00 31.700          N  
ATOM   9530  CA  HIS A 606      78.782 178.992   9.944  1.00 30.480          C  
ATOM   9531  C   HIS A 606      77.483 178.422  10.471  1.00 29.320          C  
ATOM   9532  O   HIS A 606      77.430 177.889  11.575  1.00 28.350          O  
ATOM   9533  CB  HIS A 606      78.900 180.478  10.277  1.00 43.160          C  
ATOM   9534  CG  HIS A 606      78.636 180.769  11.670  1.00 43.160          C  
ATOM   9535  ND1 HIS A 606      79.468 180.377  12.701  1.00 43.160          N  
ATOM   9536  CD2 HIS A 606      77.609 181.426  12.229  1.00 43.160          C  
ATOM   9537  CE1 HIS A 606      78.940 180.777  13.846  1.00 43.160          C  
ATOM   9538  NE2 HIS A 606      77.792 181.411  13.581  1.00 43.160          N  
ATOM   9539  H   HIS A 606      79.152 179.587   7.957  1.00 38.040          H  
ATOM   9540  HA  HIS A 606      79.580 178.505  10.471  1.00 36.580          H  
ATOM   9541 1HB  HIS A 606      79.895 180.828  10.038  1.00 51.790          H  
ATOM   9542 2HB  HIS A 606      78.208 181.037   9.681  1.00 51.790          H  
ATOM   9543  HD1 HIS A 606      80.286 179.749  12.623  1.00 51.790          H  
ATOM   9544  HD2 HIS A 606      76.735 181.906  11.801  1.00 51.790          H  
ATOM   9545  HE1 HIS A 606      79.439 180.560  14.790  1.00 51.790          H  
ATOM   9546  N   ARG A 607      76.408 178.556   9.701  1.00 29.440          N  
ATOM   9547  CA  ARG A 607      75.109 178.086  10.137  1.00 28.480          C  
ATOM   9548  C   ARG A 607      74.901 176.567  10.022  1.00 27.830          C  
ATOM   9549  O   ARG A 607      73.846 176.064  10.414  1.00 27.090          O  
ATOM   9550  CB  ARG A 607      74.019 178.804   9.369  1.00 40.260          C  
ATOM   9551  CG  ARG A 607      73.891 180.283   9.637  1.00 40.260          C  
ATOM   9552  CD  ARG A 607      73.193 180.593  10.909  1.00 40.260          C  
ATOM   9553  NE  ARG A 607      74.117 180.780  12.021  1.00 40.260          N  
ATOM   9554  CZ  ARG A 607      73.766 180.880  13.321  1.00 40.260          C  
ATOM   9555  NH1 ARG A 607      72.497 180.794  13.672  1.00 40.260          N  
ATOM   9556  NH2 ARG A 607      74.698 181.075  14.258  1.00 40.260          N  
ATOM   9557  H   ARG A 607      76.481 179.004   8.782  1.00 35.330          H  
ATOM   9558  HA  ARG A 607      75.006 178.344  11.189  1.00 34.180          H  
ATOM   9559 1HB  ARG A 607      74.196 178.684   8.303  1.00 48.310          H  
ATOM   9560 2HB  ARG A 607      73.071 178.365   9.579  1.00 48.310          H  
ATOM   9561 1HG  ARG A 607      74.890 180.706   9.698  1.00 48.310          H  
ATOM   9562 2HG  ARG A 607      73.357 180.755   8.837  1.00 48.310          H  
ATOM   9563 1HD  ARG A 607      72.625 181.498  10.778  1.00 48.310          H  
ATOM   9564 2HD  ARG A 607      72.518 179.772  11.155  1.00 48.310          H  
ATOM   9565  HE  ARG A 607      75.096 180.853  11.798  1.00 48.310          H  
ATOM   9566 1HH1 ARG A 607      71.783 180.653  12.975  1.00 48.310          H  
ATOM   9567 2HH1 ARG A 607      72.234 180.871  14.645  1.00 48.310          H  
ATOM   9568 1HH2 ARG A 607      75.701 181.159  14.009  1.00 48.310          H  
ATOM   9569 2HH2 ARG A 607      74.430 181.152  15.228  1.00 48.310          H  
ATOM   9570  N   LEU A 608      75.847 175.815   9.448  1.00 28.160          N  
ATOM   9571  CA  LEU A 608      75.613 174.377   9.372  1.00 27.590          C  
ATOM   9572  C   LEU A 608      76.204 173.695  10.597  1.00 27.270          C  
ATOM   9573  O   LEU A 608      75.550 172.872  11.234  1.00 26.460          O  
ATOM   9574  CB  LEU A 608      76.230 173.737   8.114  1.00 38.850          C  
ATOM   9575  CG  LEU A 608      75.972 172.166   7.947  1.00 38.850          C  
ATOM   9576  CD1 LEU A 608      74.499 171.866   7.772  1.00 38.850          C  
ATOM   9577  CD2 LEU A 608      76.740 171.630   6.793  1.00 38.850          C  
ATOM   9578  H   LEU A 608      76.724 176.221   9.118  1.00 33.790          H  
ATOM   9579  HA  LEU A 608      74.544 174.207   9.367  1.00 33.110          H  
ATOM   9580 1HB  LEU A 608      75.822 174.237   7.238  1.00 46.620          H  
ATOM   9581 2HB  LEU A 608      77.309 173.906   8.130  1.00 46.620          H  
ATOM   9582  HG  LEU A 608      76.288 171.664   8.844  1.00 46.620          H  
ATOM   9583 1HD1 LEU A 608      74.355 170.788   7.678  1.00 46.620          H  
ATOM   9584 2HD1 LEU A 608      73.938 172.212   8.623  1.00 46.620          H  
ATOM   9585 3HD1 LEU A 608      74.123 172.350   6.874  1.00 46.620          H  
ATOM   9586 1HD2 LEU A 608      76.551 170.569   6.732  1.00 46.620          H  
ATOM   9587 2HD2 LEU A 608      76.425 172.111   5.868  1.00 46.620          H  
ATOM   9588 3HD2 LEU A 608      77.781 171.806   6.955  1.00 46.620          H  
ATOM   9589  N   VAL A 609      77.449 174.033  10.934  1.00 27.960          N  
ATOM   9590  CA  VAL A 609      78.093 173.337  12.055  1.00 27.860          C  
ATOM   9591  C   VAL A 609      78.537 174.197  13.221  1.00 27.720          C  
ATOM   9592  O   VAL A 609      79.329 175.114  13.068  1.00 28.180          O  
ATOM   9593  CB  VAL A 609      79.307 172.538  11.544  1.00 39.040          C  
ATOM   9594  CG1 VAL A 609      80.059 171.855  12.688  1.00 39.040          C  
ATOM   9595  CG2 VAL A 609      78.803 171.497  10.584  1.00 39.040          C  
ATOM   9596  H   VAL A 609      77.925 174.749  10.375  1.00 33.550          H  
ATOM   9597  HA  VAL A 609      77.378 172.618  12.450  1.00 33.430          H  
ATOM   9598  HB  VAL A 609      80.003 173.202  11.052  1.00 46.850          H  
ATOM   9599 1HG1 VAL A 609      80.897 171.297  12.274  1.00 46.850          H  
ATOM   9600 2HG1 VAL A 609      80.445 172.592  13.386  1.00 46.850          H  
ATOM   9601 3HG1 VAL A 609      79.394 171.172  13.215  1.00 46.850          H  
ATOM   9602 1HG2 VAL A 609      79.623 170.912  10.218  1.00 46.850          H  
ATOM   9603 2HG2 VAL A 609      78.117 170.853  11.099  1.00 46.850          H  
ATOM   9604 3HG2 VAL A 609      78.309 171.963   9.759  1.00 46.850          H  
ATOM   9605  N   SER A 610      78.084 173.846  14.410  1.00 27.120          N  
ATOM   9606  CA  SER A 610      78.539 174.544  15.594  1.00 27.040          C  
ATOM   9607  C   SER A 610      79.836 173.871  16.004  1.00 28.040          C  
ATOM   9608  O   SER A 610      79.888 172.643  16.090  1.00 28.430          O  
ATOM   9609  CB  SER A 610      77.517 174.443  16.713  1.00 37.890          C  
ATOM   9610  OG  SER A 610      76.318 175.090  16.373  1.00 37.890          O  
ATOM   9611  H   SER A 610      77.416 173.094  14.486  1.00 32.540          H  
ATOM   9612  HA  SER A 610      78.731 175.591  15.356  1.00 32.450          H  
ATOM   9613 1HB  SER A 610      77.320 173.393  16.927  1.00 45.470          H  
ATOM   9614 2HB  SER A 610      77.930 174.886  17.620  1.00 45.470          H  
ATOM   9615  HG  SER A 610      75.726 174.962  17.121  1.00 45.470          H  
ATOM   9616  N   ARG A 611      80.895 174.637  16.230  1.00 28.470          N  
ATOM   9617  CA  ARG A 611      82.139 174.005  16.644  1.00 28.460          C  
ATOM   9618  C   ARG A 611      82.103 173.726  18.136  1.00 27.430          C  
ATOM   9619  O   ARG A 611      81.770 174.607  18.932  1.00 26.500          O  
ATOM   9620  CB  ARG A 611      83.357 174.854  16.290  1.00 39.850          C  
ATOM   9621  CG  ARG A 611      83.591 175.125  14.779  1.00 39.850          C  
ATOM   9622  CD  ARG A 611      83.933 173.866  14.033  1.00 39.850          C  
ATOM   9623  NE  ARG A 611      84.263 174.096  12.622  1.00 39.850          N  
ATOM   9624  CZ  ARG A 611      85.490 174.274  12.081  1.00 39.850          C  
ATOM   9625  NH1 ARG A 611      86.597 174.279  12.805  1.00 39.850          N  
ATOM   9626  NH2 ARG A 611      85.529 174.437  10.781  1.00 39.850          N  
ATOM   9627  H   ARG A 611      80.824 175.640  16.131  1.00 34.160          H  
ATOM   9628  HA  ARG A 611      82.229 173.046  16.137  1.00 34.150          H  
ATOM   9629 1HB  ARG A 611      83.272 175.821  16.781  1.00 47.820          H  
ATOM   9630 2HB  ARG A 611      84.254 174.372  16.681  1.00 47.820          H  
ATOM   9631 1HG  ARG A 611      82.683 175.540  14.339  1.00 47.820          H  
ATOM   9632 2HG  ARG A 611      84.408 175.833  14.656  1.00 47.820          H  
ATOM   9633 1HD  ARG A 611      84.769 173.366  14.512  1.00 47.820          H  
ATOM   9634 2HD  ARG A 611      83.067 173.207  14.048  1.00 47.820          H  
ATOM   9635  HE  ARG A 611      83.491 174.135  11.937  1.00 47.820          H  
ATOM   9636 1HH1 ARG A 611      86.558 174.148  13.803  1.00 47.820          H  
ATOM   9637 2HH1 ARG A 611      87.485 174.412  12.343  1.00 47.820          H  
ATOM   9638 1HH2 ARG A 611      84.640 174.400  10.278  1.00 47.820          H  
ATOM   9639 2HH2 ARG A 611      86.392 174.573  10.247  1.00 47.820          H  
ATOM   9640  N   THR A 612      82.449 172.497  18.501  1.00 27.560          N  
ATOM   9641  CA  THR A 612      82.451 172.054  19.885  1.00 26.660          C  
ATOM   9642  C   THR A 612      83.751 171.349  20.241  1.00 26.240          C  
ATOM   9643  O   THR A 612      84.553 171.002  19.365  1.00 26.510          O  
ATOM   9644  CB  THR A 612      81.289 171.081  20.150  1.00 37.680          C  
ATOM   9645  OG1 THR A 612      81.515 169.869  19.418  1.00 37.680          O  
ATOM   9646  CG2 THR A 612      79.965 171.697  19.692  1.00 37.680          C  
ATOM   9647  H   THR A 612      82.697 171.831  17.788  1.00 33.070          H  
ATOM   9648  HA  THR A 612      82.348 172.925  20.533  1.00 31.990          H  
ATOM   9649  HB  THR A 612      81.247 170.855  21.210  1.00 45.220          H  
ATOM   9650  HG1 THR A 612      80.861 169.217  19.683  1.00 45.220          H  
ATOM   9651 1HG2 THR A 612      79.156 171.002  19.883  1.00 45.220          H  
ATOM   9652 2HG2 THR A 612      79.788 172.621  20.239  1.00 45.220          H  
ATOM   9653 3HG2 THR A 612      80.000 171.911  18.629  1.00 45.220          H  
ATOM   9654  N   HIS A 613      83.930 171.109  21.537  1.00 25.630          N  
ATOM   9655  CA  HIS A 613      85.087 170.414  22.079  1.00 25.220          C  
ATOM   9656  C   HIS A 613      84.581 169.391  23.077  1.00 24.720          C  
ATOM   9657  O   HIS A 613      83.508 169.584  23.656  1.00 23.580          O  
ATOM   9658  CB  HIS A 613      86.029 171.407  22.762  1.00 35.470          C  
ATOM   9659  CG  HIS A 613      86.540 172.470  21.835  1.00 35.470          C  
ATOM   9660  ND1 HIS A 613      87.595 172.266  20.972  1.00 35.470          N  
ATOM   9661  CD2 HIS A 613      86.123 173.742  21.629  1.00 35.470          C  
ATOM   9662  CE1 HIS A 613      87.810 173.373  20.283  1.00 35.470          C  
ATOM   9663  NE2 HIS A 613      86.933 174.282  20.664  1.00 35.470          N  
ATOM   9664  H   HIS A 613      83.220 171.427  22.180  1.00 30.760          H  
ATOM   9665  HA  HIS A 613      85.627 169.891  21.290  1.00 30.260          H  
ATOM   9666 1HB  HIS A 613      85.510 171.890  23.590  1.00 42.570          H  
ATOM   9667 2HB  HIS A 613      86.882 170.872  23.177  1.00 42.570          H  
ATOM   9668  HD1 HIS A 613      87.898 171.371  20.644  1.00 42.570          H  
ATOM   9669  HD2 HIS A 613      85.325 174.340  22.068  1.00 42.570          H  
ATOM   9670  HE1 HIS A 613      88.609 173.418  19.544  1.00 42.570          H  
ATOM   9671  N   SER A 614      85.333 168.315  23.289  1.00 25.610          N  
ATOM   9672  CA  SER A 614      84.888 167.294  24.225  1.00 25.310          C  
ATOM   9673  C   SER A 614      86.054 166.400  24.696  1.00 25.610          C  
ATOM   9674  O   SER A 614      87.153 166.460  24.138  1.00 25.970          O  
ATOM   9675  CB  SER A 614      83.848 166.466  23.528  1.00 35.550          C  
ATOM   9676  OG  SER A 614      84.453 165.668  22.563  1.00 35.550          O  
ATOM   9677  H   SER A 614      86.204 168.190  22.792  1.00 30.730          H  
ATOM   9678  HA  SER A 614      84.442 167.783  25.088  1.00 30.370          H  
ATOM   9679 1HB  SER A 614      83.291 165.882  24.231  1.00 42.660          H  
ATOM   9680 2HB  SER A 614      83.133 167.122  23.042  1.00 42.660          H  
ATOM   9681  HG  SER A 614      83.745 165.175  22.155  1.00 42.660          H  
ATOM   9682  N   SER A 615      85.807 165.581  25.735  1.00 25.420          N  
ATOM   9683  CA  SER A 615      86.785 164.622  26.286  1.00 25.700          C  
ATOM   9684  C   SER A 615      86.661 163.122  25.894  1.00 25.470          C  
ATOM   9685  O   SER A 615      87.598 162.367  26.150  1.00 25.870          O  
ATOM   9686  CB  SER A 615      86.812 164.688  27.787  1.00 35.870          C  
ATOM   9687  OG  SER A 615      87.289 165.912  28.256  1.00 35.870          O  
ATOM   9688  H   SER A 615      84.877 165.594  26.137  1.00 30.500          H  
ATOM   9689  HA  SER A 615      87.766 164.951  25.942  1.00 30.840          H  
ATOM   9690 1HB  SER A 615      85.806 164.533  28.140  1.00 43.040          H  
ATOM   9691 2HB  SER A 615      87.428 163.879  28.176  1.00 43.040          H  
ATOM   9692  HG  SER A 615      87.342 165.816  29.214  1.00 43.040          H  
ATOM   9693  N   PRO A 616      85.543 162.642  25.306  1.00 24.860          N  
ATOM   9694  CA  PRO A 616      84.218 163.213  25.080  1.00 23.780          C  
ATOM   9695  C   PRO A 616      83.352 163.612  26.325  1.00 23.040          C  
ATOM   9696  O   PRO A 616      83.313 164.796  26.708  1.00 22.220          O  
ATOM   9697  CB  PRO A 616      83.544 162.080  24.269  1.00 35.670          C  
ATOM   9698  CG  PRO A 616      84.672 161.356  23.619  1.00 35.670          C  
ATOM   9699  CD  PRO A 616      85.737 161.348  24.657  1.00 35.670          C  
ATOM   9700  HA  PRO A 616      84.330 164.025  24.385  1.00 28.540          H  
ATOM   9701 1HB  PRO A 616      82.952 161.414  24.891  1.00 42.800          H  
ATOM   9702 2HB  PRO A 616      82.859 162.502  23.525  1.00 42.800          H  
ATOM   9703 1HG  PRO A 616      84.364 160.352  23.335  1.00 42.800          H  
ATOM   9704 2HG  PRO A 616      84.973 161.866  22.693  1.00 42.800          H  
ATOM   9705 1HD  PRO A 616      85.588 160.523  25.372  1.00 42.800          H  
ATOM   9706 2HD  PRO A 616      86.733 161.303  24.186  1.00 42.800          H  
ATOM   9707  N   ALA A 617      82.807 162.603  27.021  1.00 23.380          N  
ATOM   9708  CA  ALA A 617      81.861 162.799  28.128  1.00 22.820          C  
ATOM   9709  C   ALA A 617      82.332 163.676  29.270  1.00 22.690          C  
ATOM   9710  O   ALA A 617      81.562 164.485  29.788  1.00 21.870          O  
ATOM   9711  CB  ALA A 617      81.477 161.452  28.704  1.00 32.170          C  
ATOM   9712  H   ALA A 617      82.964 161.652  26.717  1.00 28.060          H  
ATOM   9713  HA  ALA A 617      80.966 163.259  27.711  1.00 27.380          H  
ATOM   9714 1HB  ALA A 617      80.723 161.594  29.481  1.00 38.610          H  
ATOM   9715 2HB  ALA A 617      81.066 160.826  27.912  1.00 38.610          H  
ATOM   9716 3HB  ALA A 617      82.354 160.971  29.132  1.00 38.610          H  
ATOM   9717  N   ALA A 618      83.589 163.553  29.669  1.00 23.490          N  
ATOM   9718  CA  ALA A 618      84.084 164.284  30.841  1.00 23.470          C  
ATOM   9719  C   ALA A 618      83.988 165.810  30.716  1.00 22.660          C  
ATOM   9720  O   ALA A 618      84.053 166.506  31.730  1.00 22.230          O  
ATOM   9721  CB  ALA A 618      85.516 163.889  31.150  1.00 32.870          C  
ATOM   9722  H   ALA A 618      84.189 162.898  29.187  1.00 28.190          H  
ATOM   9723  HA  ALA A 618      83.464 163.988  31.686  1.00 28.160          H  
ATOM   9724 1HB  ALA A 618      85.835 164.398  32.060  1.00 39.440          H  
ATOM   9725 2HB  ALA A 618      85.569 162.811  31.299  1.00 39.440          H  
ATOM   9726 3HB  ALA A 618      86.161 164.165  30.359  1.00 39.440          H  
ATOM   9727  N   SER A 619      83.925 166.341  29.492  1.00 22.480          N  
ATOM   9728  CA  SER A 619      83.844 167.793  29.319  1.00 21.800          C  
ATOM   9729  C   SER A 619      82.446 168.223  28.936  1.00 20.840          C  
ATOM   9730  O   SER A 619      82.073 169.379  29.141  1.00 20.090          O  
ATOM   9731  CB  SER A 619      84.806 168.322  28.271  1.00 30.790          C  
ATOM   9732  OG  SER A 619      86.139 168.192  28.657  1.00 30.790          O  
ATOM   9733  H   SER A 619      83.815 165.730  28.685  1.00 26.980          H  
ATOM   9734  HA  SER A 619      84.092 168.267  30.269  1.00 26.160          H  
ATOM   9735 1HB  SER A 619      84.647 167.785  27.353  1.00 36.950          H  
ATOM   9736 2HB  SER A 619      84.582 169.369  28.080  1.00 36.950          H  
ATOM   9737  HG  SER A 619      86.415 167.321  28.369  1.00 36.950          H  
ATOM   9738  N   VAL A 620      81.666 167.300  28.380  1.00 20.910          N  
ATOM   9739  CA  VAL A 620      80.335 167.640  27.921  1.00 20.100          C  
ATOM   9740  C   VAL A 620      79.267 167.452  28.989  1.00 19.660          C  
ATOM   9741  O   VAL A 620      78.421 168.327  29.160  1.00 19.080          O  
ATOM   9742  CB  VAL A 620      79.953 166.823  26.693  1.00 28.460          C  
ATOM   9743  CG1 VAL A 620      78.500 167.154  26.289  1.00 28.460          C  
ATOM   9744  CG2 VAL A 620      80.935 167.114  25.575  1.00 28.460          C  
ATOM   9745  H   VAL A 620      82.032 166.362  28.213  1.00 25.090          H  
ATOM   9746  HA  VAL A 620      80.339 168.690  27.629  1.00 24.120          H  
ATOM   9747  HB  VAL A 620      79.991 165.760  26.937  1.00 34.160          H  
ATOM   9748 1HG1 VAL A 620      78.230 166.578  25.434  1.00 34.160          H  
ATOM   9749 2HG1 VAL A 620      77.806 166.915  27.093  1.00 34.160          H  
ATOM   9750 3HG1 VAL A 620      78.423 168.215  26.051  1.00 34.160          H  
ATOM   9751 1HG2 VAL A 620      80.678 166.521  24.709  1.00 34.160          H  
ATOM   9752 2HG2 VAL A 620      80.904 168.174  25.316  1.00 34.160          H  
ATOM   9753 3HG2 VAL A 620      81.931 166.857  25.905  1.00 34.160          H  
ATOM   9754  N   LEU A 621      79.301 166.316  29.699  1.00 19.980          N  
ATOM   9755  CA  LEU A 621      78.268 165.945  30.662  1.00 19.580          C  
ATOM   9756  C   LEU A 621      77.886 167.010  31.699  1.00 19.230          C  
ATOM   9757  O   LEU A 621      76.694 167.108  32.009  1.00 18.680          O  
ATOM   9758  CB  LEU A 621      78.649 164.629  31.369  1.00 27.570          C  
ATOM   9759  CG  LEU A 621      77.663 164.085  32.455  1.00 27.570          C  
ATOM   9760  CD1 LEU A 621      76.285 163.778  31.845  1.00 27.570          C  
ATOM   9761  CD2 LEU A 621      78.278 162.827  33.058  1.00 27.570          C  
ATOM   9762  H   LEU A 621      80.062 165.650  29.541  1.00 23.980          H  
ATOM   9763  HA  LEU A 621      77.375 165.736  30.074  1.00 23.500          H  
ATOM   9764 1HB  LEU A 621      78.735 163.858  30.601  1.00 33.090          H  
ATOM   9765 2HB  LEU A 621      79.622 164.724  31.826  1.00 33.090          H  
ATOM   9766  HG  LEU A 621      77.525 164.830  33.241  1.00 33.090          H  
ATOM   9767 1HD1 LEU A 621      75.627 163.394  32.623  1.00 33.090          H  
ATOM   9768 2HD1 LEU A 621      75.845 164.678  31.429  1.00 33.090          H  
ATOM   9769 3HD1 LEU A 621      76.390 163.032  31.058  1.00 33.090          H  
ATOM   9770 1HD2 LEU A 621      77.616 162.430  33.828  1.00 33.090          H  
ATOM   9771 2HD2 LEU A 621      78.414 162.078  32.276  1.00 33.090          H  
ATOM   9772 3HD2 LEU A 621      79.243 163.072  33.499  1.00 33.090          H  
ATOM   9773  N   PRO A 622      78.805 167.817  32.279  1.00 19.540          N  
ATOM   9774  CA  PRO A 622      78.478 168.847  33.244  1.00 19.210          C  
ATOM   9775  C   PRO A 622      77.480 169.871  32.690  1.00 18.440          C  
ATOM   9776  O   PRO A 622      76.854 170.589  33.464  1.00 18.050          O  
ATOM   9777  CB  PRO A 622      79.837 169.482  33.552  1.00 28.820          C  
ATOM   9778  CG  PRO A 622      80.847 168.393  33.243  1.00 28.820          C  
ATOM   9779  CD  PRO A 622      80.277 167.673  32.057  1.00 28.820          C  
ATOM   9780  HA  PRO A 622      78.071 168.363  34.146  1.00 23.050          H  
ATOM   9781 1HB  PRO A 622      79.974 170.380  32.927  1.00 34.580          H  
ATOM   9782 2HB  PRO A 622      79.867 169.816  34.601  1.00 34.580          H  
ATOM   9783 1HG  PRO A 622      81.835 168.831  33.016  1.00 34.580          H  
ATOM   9784 2HG  PRO A 622      80.985 167.735  34.114  1.00 34.580          H  
ATOM   9785 1HD  PRO A 622      80.600 168.220  31.175  1.00 34.580          H  
ATOM   9786 2HD  PRO A 622      80.620 166.643  32.060  1.00 34.580          H  
ATOM   9787  N   HIS A 623      77.354 169.977  31.354  1.00 18.280          N  
ATOM   9788  CA  HIS A 623      76.409 170.913  30.772  1.00 17.660          C  
ATOM   9789  C   HIS A 623      74.959 170.431  30.987  1.00 17.120          C  
ATOM   9790  O   HIS A 623      74.268 171.040  31.802  1.00 16.780          O  
ATOM   9791  CB  HIS A 623      76.749 171.246  29.306  1.00 24.970          C  
ATOM   9792  CG  HIS A 623      75.738 172.126  28.652  1.00 24.970          C  
ATOM   9793  ND1 HIS A 623      75.610 173.463  28.956  1.00 24.970          N  
ATOM   9794  CD2 HIS A 623      74.799 171.861  27.713  1.00 24.970          C  
ATOM   9795  CE1 HIS A 623      74.637 173.982  28.229  1.00 24.970          C  
ATOM   9796  NE2 HIS A 623      74.131 173.031  27.468  1.00 24.970          N  
ATOM   9797  H   HIS A 623      77.883 169.381  30.713  1.00 21.940          H  
ATOM   9798  HA  HIS A 623      76.490 171.859  31.305  1.00 21.190          H  
ATOM   9799 1HB  HIS A 623      77.686 171.803  29.305  1.00 29.970          H  
ATOM   9800 2HB  HIS A 623      76.934 170.374  28.709  1.00 29.970          H  
ATOM   9801  HD1 HIS A 623      75.970 173.905  29.778  1.00 29.970          H  
ATOM   9802  HD2 HIS A 623      74.520 170.953  27.179  1.00 29.970          H  
ATOM   9803  HE1 HIS A 623      74.377 175.036  28.325  1.00 29.970          H  
ATOM   9804  N   PRO A 624      74.452 169.331  30.349  1.00 17.070          N  
ATOM   9805  CA  PRO A 624      73.088 168.852  30.526  1.00 16.660          C  
ATOM   9806  C   PRO A 624      72.810 168.472  31.978  1.00 16.780          C  
ATOM   9807  O   PRO A 624      71.663 168.494  32.416  1.00 16.550          O  
ATOM   9808  CB  PRO A 624      73.020 167.632  29.596  1.00 24.990          C  
ATOM   9809  CG  PRO A 624      74.450 167.206  29.415  1.00 24.990          C  
ATOM   9810  CD  PRO A 624      75.240 168.487  29.441  1.00 24.990          C  
ATOM   9811  HA  PRO A 624      72.391 169.638  30.196  1.00 19.990          H  
ATOM   9812 1HB  PRO A 624      72.402 166.848  30.063  1.00 29.990          H  
ATOM   9813 2HB  PRO A 624      72.529 167.904  28.651  1.00 29.990          H  
ATOM   9814 1HG  PRO A 624      74.750 166.522  30.223  1.00 29.990          H  
ATOM   9815 2HG  PRO A 624      74.575 166.649  28.471  1.00 29.990          H  
ATOM   9816 1HD  PRO A 624      76.191 168.271  29.837  1.00 29.990          H  
ATOM   9817 2HD  PRO A 624      75.283 168.904  28.434  1.00 29.990          H  
ATOM   9818  N   ALA A 625      73.867 168.160  32.744  1.00 17.300          N  
ATOM   9819  CA  ALA A 625      73.743 167.838  34.151  1.00 17.570          C  
ATOM   9820  C   ALA A 625      73.002 168.915  34.959  1.00 17.160          C  
ATOM   9821  O   ALA A 625      72.369 168.588  35.968  1.00 17.270          O  
ATOM   9822  CB  ALA A 625      75.121 167.640  34.754  1.00 24.490          C  
ATOM   9823  H   ALA A 625      74.815 168.062  32.366  1.00 20.760          H  
ATOM   9824  HA  ALA A 625      73.181 166.910  34.231  1.00 21.080          H  
ATOM   9825 1HB  ALA A 625      75.024 167.363  35.801  1.00 29.390          H  
ATOM   9826 2HB  ALA A 625      75.642 166.852  34.217  1.00 29.390          H  
ATOM   9827 3HB  ALA A 625      75.673 168.567  34.673  1.00 29.390          H  
ATOM   9828  N   MET A 626      73.150 170.200  34.593  1.00 16.790          N  
ATOM   9829  CA  MET A 626      72.557 171.272  35.389  1.00 16.440          C  
ATOM   9830  C   MET A 626      71.544 172.139  34.653  1.00 15.760          C  
ATOM   9831  O   MET A 626      71.633 172.375  33.451  1.00 16.240          O  
ATOM   9832  CB  MET A 626      73.655 172.177  35.941  1.00 23.160          C  
ATOM   9833  CG  MET A 626      74.681 171.479  36.831  1.00 23.160          C  
ATOM   9834  SD  MET A 626      73.998 170.881  38.401  1.00 23.160          S  
ATOM   9835  CE  MET A 626      73.681 172.404  39.305  1.00 23.160          C  
ATOM   9836  H   MET A 626      73.639 170.446  33.720  1.00 20.150          H  
ATOM   9837  HA  MET A 626      72.031 170.817  36.225  1.00 19.730          H  
ATOM   9838 1HB  MET A 626      74.207 172.600  35.099  1.00 27.790          H  
ATOM   9839 2HB  MET A 626      73.210 173.008  36.476  1.00 27.790          H  
ATOM   9840 1HG  MET A 626      75.097 170.629  36.291  1.00 27.790          H  
ATOM   9841 2HG  MET A 626      75.496 172.165  37.048  1.00 27.790          H  
ATOM   9842 1HE  MET A 626      73.279 172.162  40.286  1.00 27.790          H  
ATOM   9843 2HE  MET A 626      74.612 172.958  39.425  1.00 27.790          H  
ATOM   9844 3HE  MET A 626      72.964 173.010  38.767  1.00 27.790          H  
ATOM   9845  N   ASP A 627      70.607 172.682  35.419  1.00 14.620          N  
ATOM   9846  CA  ASP A 627      69.612 173.617  34.910  1.00 13.880          C  
ATOM   9847  C   ASP A 627      69.357 174.654  35.997  1.00 12.920          C  
ATOM   9848  O   ASP A 627      68.754 174.353  37.036  1.00 12.720          O  
ATOM   9849  CB  ASP A 627      68.324 172.876  34.516  1.00 19.730          C  
ATOM   9850  CG  ASP A 627      67.261 173.776  33.861  1.00 19.730          C  
ATOM   9851  OD1 ASP A 627      67.457 174.967  33.838  1.00 19.730          O  
ATOM   9852  OD2 ASP A 627      66.270 173.256  33.386  1.00 19.730          O  
ATOM   9853  H   ASP A 627      70.581 172.434  36.396  1.00 17.540          H  
ATOM   9854  HA  ASP A 627      70.009 174.127  34.031  1.00 16.660          H  
ATOM   9855 1HB  ASP A 627      68.577 172.075  33.817  1.00 23.670          H  
ATOM   9856 2HB  ASP A 627      67.889 172.411  35.400  1.00 23.670          H  
ATOM   9857  N   ARG A 628      69.948 175.835  35.822  1.00 12.500          N  
ATOM   9858  CA  ARG A 628      69.881 176.889  36.822  1.00 11.690          C  
ATOM   9859  C   ARG A 628      69.744 178.266  36.156  1.00 10.500          C  
ATOM   9860  O   ARG A 628      70.381 178.499  35.127  1.00 10.730          O  
ATOM   9861  CB  ARG A 628      71.140 176.880  37.690  1.00 16.690          C  
ATOM   9862  CG  ARG A 628      71.362 175.619  38.567  1.00 16.690          C  
ATOM   9863  CD  ARG A 628      70.382 175.534  39.697  1.00 16.690          C  
ATOM   9864  NE  ARG A 628      70.655 174.409  40.587  1.00 16.690          N  
ATOM   9865  CZ  ARG A 628      70.217 173.133  40.419  1.00 16.690          C  
ATOM   9866  NH1 ARG A 628      69.474 172.780  39.381  1.00 16.690          N  
ATOM   9867  NH2 ARG A 628      70.541 172.220  41.325  1.00 16.690          N  
ATOM   9868  H   ARG A 628      70.425 176.006  34.945  1.00 15.000          H  
ATOM   9869  HA  ARG A 628      69.038 176.674  37.454  1.00 14.030          H  
ATOM   9870 1HB  ARG A 628      72.013 176.985  37.051  1.00 20.030          H  
ATOM   9871 2HB  ARG A 628      71.122 177.745  38.356  1.00 20.030          H  
ATOM   9872 1HG  ARG A 628      71.291 174.720  37.968  1.00 20.030          H  
ATOM   9873 2HG  ARG A 628      72.359 175.667  39.001  1.00 20.030          H  
ATOM   9874 1HD  ARG A 628      70.443 176.448  40.285  1.00 20.030          H  
ATOM   9875 2HD  ARG A 628      69.374 175.425  39.320  1.00 20.030          H  
ATOM   9876  HE  ARG A 628      71.215 174.602  41.406  1.00 20.030          H  
ATOM   9877 1HH1 ARG A 628      69.203 173.463  38.653  1.00 20.030          H  
ATOM   9878 2HH1 ARG A 628      69.158 171.827  39.292  1.00 20.030          H  
ATOM   9879 1HH2 ARG A 628      71.106 172.476  42.124  1.00 20.030          H  
ATOM   9880 2HH2 ARG A 628      70.223 171.266  41.222  1.00 20.030          H  
ATOM   9881  N   PRO A 629      68.912 179.184  36.690  1.00  9.310          N  
ATOM   9882  CA  PRO A 629      68.791 180.566  36.255  1.00  8.180          C  
ATOM   9883  C   PRO A 629      70.129 181.271  36.350  1.00  8.270          C  
ATOM   9884  O   PRO A 629      70.866 181.054  37.311  1.00  8.760          O  
ATOM   9885  CB  PRO A 629      67.803 181.154  37.269  1.00 12.270          C  
ATOM   9886  CG  PRO A 629      66.995 179.982  37.749  1.00 12.270          C  
ATOM   9887  CD  PRO A 629      67.958 178.814  37.762  1.00 12.270          C  
ATOM   9888  HA  PRO A 629      68.394 180.601  35.227  1.00  9.820          H  
ATOM   9889 1HB  PRO A 629      68.361 181.652  38.082  1.00 14.720          H  
ATOM   9890 2HB  PRO A 629      67.191 181.936  36.793  1.00 14.720          H  
ATOM   9891 1HG  PRO A 629      66.577 180.199  38.744  1.00 14.720          H  
ATOM   9892 2HG  PRO A 629      66.139 179.820  37.077  1.00 14.720          H  
ATOM   9893 1HD  PRO A 629      68.470 178.718  38.735  1.00 14.720          H  
ATOM   9894 2HD  PRO A 629      67.363 177.926  37.491  1.00 14.720          H  
ATOM   9895  N   LEU A 630      70.415 182.168  35.408  1.00  7.950          N  
ATOM   9896  CA  LEU A 630      71.661 182.931  35.463  1.00  8.320          C  
ATOM   9897  C   LEU A 630      71.734 183.745  36.747  1.00  7.330          C  
ATOM   9898  O   LEU A 630      72.805 183.889  37.346  1.00  6.930          O  
ATOM   9899  CB  LEU A 630      71.768 183.871  34.257  1.00 11.500          C  
ATOM   9900  CG  LEU A 630      71.963 183.211  32.862  1.00 11.500          C  
ATOM   9901  CD1 LEU A 630      71.846 184.289  31.795  1.00 11.500          C  
ATOM   9902  CD2 LEU A 630      73.332 182.524  32.776  1.00 11.500          C  
ATOM   9903  H   LEU A 630      69.776 182.301  34.636  1.00  9.540          H  
ATOM   9904  HA  LEU A 630      72.494 182.235  35.472  1.00  9.980          H  
ATOM   9905 1HB  LEU A 630      70.864 184.476  34.213  1.00 13.800          H  
ATOM   9906 2HB  LEU A 630      72.611 184.541  34.425  1.00 13.800          H  
ATOM   9907  HG  LEU A 630      71.180 182.472  32.692  1.00 13.800          H  
ATOM   9908 1HD1 LEU A 630      71.967 183.841  30.808  1.00 13.800          H  
ATOM   9909 2HD1 LEU A 630      70.866 184.763  31.857  1.00 13.800          H  
ATOM   9910 3HD1 LEU A 630      72.621 185.041  31.946  1.00 13.800          H  
ATOM   9911 1HD2 LEU A 630      73.449 182.079  31.788  1.00 13.800          H  
ATOM   9912 2HD2 LEU A 630      74.120 183.260  32.937  1.00 13.800          H  
ATOM   9913 3HD2 LEU A 630      73.415 181.741  33.523  1.00 13.800          H  
ATOM   9914  N   GLN A 631      70.583 184.298  37.136  1.00  7.070          N  
ATOM   9915  CA  GLN A 631      70.406 185.080  38.349  1.00  6.160          C  
ATOM   9916  C   GLN A 631      69.073 184.690  38.985  1.00  5.520          C  
ATOM   9917  O   GLN A 631      68.146 184.340  38.251  1.00  5.100          O  
ATOM   9918  CB  GLN A 631      70.420 186.589  38.056  1.00  8.990          C  
ATOM   9919  CG  GLN A 631      71.744 187.132  37.562  1.00  8.990          C  
ATOM   9920  CD  GLN A 631      72.776 187.213  38.681  1.00  8.990          C  
ATOM   9921  OE1 GLN A 631      72.867 188.225  39.385  1.00  8.990          O  
ATOM   9922  NE2 GLN A 631      73.528 186.141  38.867  1.00  8.990          N  
ATOM   9923  H   GLN A 631      69.776 184.143  36.548  1.00  8.480          H  
ATOM   9924  HA  GLN A 631      71.222 184.842  39.006  1.00  7.390          H  
ATOM   9925 1HB  GLN A 631      69.666 186.814  37.305  1.00 10.790          H  
ATOM   9926 2HB  GLN A 631      70.148 187.139  38.959  1.00 10.790          H  
ATOM   9927 1HG  GLN A 631      72.137 186.501  36.775  1.00 10.790          H  
ATOM   9928 2HG  GLN A 631      71.582 188.137  37.179  1.00 10.790          H  
ATOM   9929 1HE2 GLN A 631      74.219 186.125  39.587  1.00 10.790          H  
ATOM   9930 2HE2 GLN A 631      73.382 185.312  38.282  1.00 10.790          H  
ATOM   9931  N   PRO A 632      68.939 184.711  40.326  1.00  5.500          N  
ATOM   9932  CA  PRO A 632      67.698 184.494  41.049  1.00  4.900          C  
ATOM   9933  C   PRO A 632      66.631 185.470  40.595  1.00  4.280          C  
ATOM   9934  O   PRO A 632      66.924 186.650  40.388  1.00  4.790          O  
ATOM   9935  CB  PRO A 632      68.097 184.758  42.502  1.00  7.350          C  
ATOM   9936  CG  PRO A 632      69.579 184.470  42.553  1.00  7.350          C  
ATOM   9937  CD  PRO A 632      70.115 184.921  41.210  1.00  7.350          C  
ATOM   9938  HA  PRO A 632      67.367 183.451  40.901  1.00  5.880          H  
ATOM   9939 1HB  PRO A 632      67.850 185.801  42.769  1.00  8.820          H  
ATOM   9940 2HB  PRO A 632      67.512 184.115  43.173  1.00  8.820          H  
ATOM   9941 1HG  PRO A 632      70.040 185.006  43.398  1.00  8.820          H  
ATOM   9942 2HG  PRO A 632      69.744 183.396  42.735  1.00  8.820          H  
ATOM   9943 1HD  PRO A 632      70.422 185.981  41.224  1.00  8.820          H  
ATOM   9944 2HD  PRO A 632      70.941 184.237  40.972  1.00  8.820          H  
ATOM   9945  N   GLY A 633      65.398 184.998  40.489  1.00  3.290          N  
ATOM   9946  CA  GLY A 633      64.283 185.847  40.089  1.00  2.570          C  
ATOM   9947  C   GLY A 633      63.606 186.479  41.297  1.00  1.950          C  
ATOM   9948  O   GLY A 633      64.117 186.418  42.417  1.00  2.430          O  
ATOM   9949  H   GLY A 633      65.227 184.021  40.680  1.00  3.950          H  
ATOM   9950 1HA  GLY A 633      64.644 186.629  39.422  1.00  3.080          H  
ATOM   9951 2HA  GLY A 633      63.557 185.260  39.526  1.00  3.080          H  
ATOM   9952  N   SER A 634      62.463 187.109  41.043  1.00  1.270          N  
ATOM   9953  CA  SER A 634      61.629 187.789  42.044  1.00  1.680          C  
ATOM   9954  C   SER A 634      62.308 188.808  42.985  1.00  2.740          C  
ATOM   9955  O   SER A 634      61.994 188.863  44.175  1.00  3.350          O  
ATOM   9956  CB  SER A 634      60.896 186.753  42.876  1.00  2.190          C  
ATOM   9957  OG  SER A 634      60.050 185.970  42.068  1.00  2.190          O  
ATOM   9958  H   SER A 634      62.101 187.085  40.083  1.00  1.520          H  
ATOM   9959  HA  SER A 634      60.869 188.343  41.487  1.00  2.020          H  
ATOM   9960 1HB  SER A 634      61.618 186.114  43.385  1.00  2.630          H  
ATOM   9961 2HB  SER A 634      60.305 187.255  43.639  1.00  2.630          H  
ATOM   9962  HG  SER A 634      59.559 185.410  42.670  1.00  2.630          H  
ATOM   9963  N   ALA A 635      63.208 189.637  42.458  1.00  3.070          N  
ATOM   9964  CA  ALA A 635      63.795 190.727  43.248  1.00  4.000          C  
ATOM   9965  C   ALA A 635      62.692 191.764  43.298  1.00  3.700          C  
ATOM   9966  O   ALA A 635      61.835 191.673  42.428  1.00  3.150          O  
ATOM   9967  CB  ALA A 635      65.061 191.263  42.615  1.00  5.230          C  
ATOM   9968  H   ALA A 635      63.460 189.526  41.486  1.00  3.680          H  
ATOM   9969  HA  ALA A 635      64.005 190.373  44.260  1.00  4.800          H  
ATOM   9970 1HB  ALA A 635      65.436 192.082  43.214  1.00  6.270          H  
ATOM   9971 2HB  ALA A 635      65.805 190.471  42.572  1.00  6.270          H  
ATOM   9972 3HB  ALA A 635      64.841 191.613  41.608  1.00  6.270          H  
ATOM   9973  N   THR A 636      62.666 192.711  44.257  1.00  4.170          N  
ATOM   9974  CA  THR A 636      61.574 193.708  44.320  1.00  3.930          C  
ATOM   9975  C   THR A 636      61.741 195.076  43.603  1.00  3.490          C  
ATOM   9976  O   THR A 636      62.849 195.512  43.259  1.00  3.580          O  
ATOM   9977  CB  THR A 636      61.192 193.932  45.795  1.00  5.600          C  
ATOM   9978  OG1 THR A 636      62.347 194.388  46.523  1.00  5.600          O  
ATOM   9979  CG2 THR A 636      60.666 192.623  46.395  1.00  5.600          C  
ATOM   9980  H   THR A 636      63.383 192.747  44.967  1.00  5.000          H  
ATOM   9981  HA  THR A 636      60.724 193.235  43.872  1.00  4.720          H  
ATOM   9982  HB  THR A 636      60.408 194.694  45.859  1.00  6.720          H  
ATOM   9983  HG1 THR A 636      62.080 194.652  47.412  1.00  6.720          H  
ATOM   9984 1HG2 THR A 636      60.388 192.782  47.432  1.00  6.720          H  
ATOM   9985 2HG2 THR A 636      59.785 192.297  45.832  1.00  6.720          H  
ATOM   9986 3HG2 THR A 636      61.433 191.856  46.339  1.00  6.720          H  
ATOM   9987  N   GLY A 637      60.594 195.755  43.403  1.00  3.130          N  
ATOM   9988  CA  GLY A 637      60.442 197.069  42.759  1.00  2.680          C  
ATOM   9989  C   GLY A 637      59.097 197.185  41.993  1.00  2.070          C  
ATOM   9990  O   GLY A 637      58.153 196.457  42.261  1.00  2.130          O  
ATOM   9991  H   GLY A 637      59.750 195.291  43.721  1.00  3.760          H  
ATOM   9992 1HA  GLY A 637      60.483 197.845  43.526  1.00  3.220          H  
ATOM   9993 2HA  GLY A 637      61.272 197.249  42.077  1.00  3.220          H  
ATOM   9994  N   ILE A 638      58.986 198.164  41.094  1.00  1.620          N  
ATOM   9995  CA  ILE A 638      57.756 198.426  40.329  1.00  1.030          C  
ATOM   9996  C   ILE A 638      58.312 198.992  39.025  1.00  0.730          C  
ATOM   9997  O   ILE A 638      59.472 199.403  39.034  1.00  0.910          O  
ATOM   9998  CB  ILE A 638      56.823 199.441  41.079  1.00  1.680          C  
ATOM   9999  CG1 ILE A 638      55.364 199.393  40.624  1.00  1.680          C  
ATOM  10000  CG2 ILE A 638      57.294 200.872  40.905  1.00  1.680          C  
ATOM  10001  CD1 ILE A 638      54.596 198.212  41.206  1.00  1.680          C  
ATOM  10002  H   ILE A 638      59.806 198.725  40.908  1.00  1.940          H  
ATOM  10003  HA  ILE A 638      57.234 197.494  40.115  1.00  1.240          H  
ATOM  10004  HB  ILE A 638      56.831 199.181  42.121  1.00  2.010          H  
ATOM  10005 1HG1 ILE A 638      54.875 200.305  40.940  1.00  2.010          H  
ATOM  10006 2HG1 ILE A 638      55.317 199.337  39.544  1.00  2.010          H  
ATOM  10007 1HG2 ILE A 638      56.646 201.531  41.476  1.00  2.010          H  
ATOM  10008 2HG2 ILE A 638      58.309 200.962  41.267  1.00  2.010          H  
ATOM  10009 3HG2 ILE A 638      57.252 201.161  39.852  1.00  2.010          H  
ATOM  10010 1HD1 ILE A 638      53.572 198.246  40.871  1.00  2.010          H  
ATOM  10011 2HD1 ILE A 638      55.048 197.272  40.891  1.00  2.010          H  
ATOM  10012 3HD1 ILE A 638      54.614 198.271  42.295  1.00  2.010          H  
ATOM  10013  N   ALA A 639      57.590 198.981  37.897  1.00  0.430          N  
ATOM  10014  CA  ALA A 639      58.203 199.576  36.705  1.00  0.230          C  
ATOM  10015  C   ALA A 639      57.944 201.077  36.638  1.00  0.240          C  
ATOM  10016  O   ALA A 639      56.790 201.522  36.691  1.00  0.230          O  
ATOM  10017  CB  ALA A 639      57.712 198.892  35.440  1.00  0.400          C  
ATOM  10018  H   ALA A 639      56.625 198.628  37.862  1.00  0.520          H  
ATOM  10019  HA  ALA A 639      59.282 199.436  36.773  1.00  0.280          H  
ATOM  10020 1HB  ALA A 639      58.211 199.311  34.589  1.00  0.480          H  
ATOM  10021 2HB  ALA A 639      57.921 197.852  35.484  1.00  0.480          H  
ATOM  10022 3HB  ALA A 639      56.676 199.013  35.332  1.00  0.480          H  
ATOM  10023  N   TYR A 640      59.021 201.863  36.588  1.00  0.380          N  
ATOM  10024  CA  TYR A 640      58.906 203.314  36.513  1.00  0.540          C  
ATOM  10025  C   TYR A 640      60.237 203.929  36.065  1.00  0.540          C  
ATOM  10026  O   TYR A 640      61.290 203.289  36.123  1.00  0.550          O  
ATOM  10027  CB  TYR A 640      58.475 203.896  37.871  1.00  0.690          C  
ATOM  10028  CG  TYR A 640      59.528 203.832  38.956  1.00  0.690          C  
ATOM  10029  CD1 TYR A 640      60.174 204.980  39.347  1.00  0.690          C  
ATOM  10030  CD2 TYR A 640      59.878 202.640  39.521  1.00  0.690          C  
ATOM  10031  CE1 TYR A 640      61.152 204.921  40.326  1.00  0.690          C  
ATOM  10032  CE2 TYR A 640      60.847 202.573  40.484  1.00  0.690          C  
ATOM  10033  CZ  TYR A 640      61.483 203.710  40.891  1.00  0.690          C  
ATOM  10034  OH  TYR A 640      62.455 203.647  41.862  1.00  0.690          O  
ATOM  10035  H   TYR A 640      59.941 201.443  36.588  1.00  0.460          H  
ATOM  10036  HA  TYR A 640      58.152 203.566  35.764  1.00  0.650          H  
ATOM  10037 1HB  TYR A 640      58.187 204.940  37.739  1.00  0.830          H  
ATOM  10038 2HB  TYR A 640      57.595 203.372  38.235  1.00  0.830          H  
ATOM  10039  HD1 TYR A 640      59.905 205.934  38.894  1.00  0.830          H  
ATOM  10040  HD2 TYR A 640      59.391 201.748  39.207  1.00  0.830          H  
ATOM  10041  HE1 TYR A 640      61.659 205.820  40.651  1.00  0.830          H  
ATOM  10042  HE2 TYR A 640      61.109 201.608  40.920  1.00  0.830          H  
ATOM  10043  HH  TYR A 640      62.807 204.527  42.020  1.00  0.830          H  
ATOM  10044  N   ASP A 641      60.179 205.191  35.676  1.00  0.510          N  
ATOM  10045  CA  ASP A 641      61.344 206.019  35.361  1.00  0.440          C  
ATOM  10046  C   ASP A 641      60.984 207.483  35.660  1.00  0.290          C  
ATOM  10047  O   ASP A 641      60.385 208.125  34.789  1.00  0.500          O  
ATOM  10048  CB  ASP A 641      61.792 205.913  33.904  1.00  0.640          C  
ATOM  10049  CG  ASP A 641      63.093 206.736  33.694  1.00  0.640          C  
ATOM  10050  OD1 ASP A 641      63.474 207.432  34.649  1.00  0.640          O  
ATOM  10051  OD2 ASP A 641      63.695 206.655  32.640  1.00  0.640          O  
ATOM  10052  H   ASP A 641      59.262 205.603  35.626  1.00  0.610          H  
ATOM  10053  HA  ASP A 641      62.187 205.677  35.946  1.00  0.530          H  
ATOM  10054 1HB  ASP A 641      61.985 204.868  33.647  1.00  0.770          H  
ATOM  10055 2HB  ASP A 641      61.010 206.283  33.237  1.00  0.770          H  
ATOM  10056  N   PRO A 642      61.439 208.076  36.793  1.00  0.180          N  
ATOM  10057  CA  PRO A 642      61.102 209.407  37.289  1.00  0.370          C  
ATOM  10058  C   PRO A 642      61.402 210.514  36.284  1.00  0.570          C  
ATOM  10059  O   PRO A 642      60.847 211.604  36.387  1.00  0.650          O  
ATOM  10060  CB  PRO A 642      62.016 209.554  38.513  1.00  0.550          C  
ATOM  10061  CG  PRO A 642      62.303 208.168  38.955  1.00  0.550          C  
ATOM  10062  CD  PRO A 642      62.386 207.359  37.677  1.00  0.550          C  
ATOM  10063  HA  PRO A 642      60.043 209.427  37.581  1.00  0.440          H  
ATOM  10064 1HB  PRO A 642      62.922 210.119  38.245  1.00  0.670          H  
ATOM  10065 2HB  PRO A 642      61.491 210.119  39.292  1.00  0.670          H  
ATOM  10066 1HG  PRO A 642      63.233 208.140  39.540  1.00  0.670          H  
ATOM  10067 2HG  PRO A 642      61.498 207.845  39.622  1.00  0.670          H  
ATOM  10068 1HD  PRO A 642      63.402 207.379  37.243  1.00  0.670          H  
ATOM  10069 2HD  PRO A 642      62.062 206.354  37.906  1.00  0.670          H  
ATOM  10070  N   LEU A 643      62.273 210.256  35.305  1.00  0.670          N  
ATOM  10071  CA  LEU A 643      62.582 211.265  34.294  1.00  0.890          C  
ATOM  10072  C   LEU A 643      61.304 211.742  33.573  1.00  0.840          C  
ATOM  10073  O   LEU A 643      61.278 212.833  33.002  1.00  0.910          O  
ATOM  10074  CB  LEU A 643      63.607 210.744  33.291  1.00  1.160          C  
ATOM  10075  CG  LEU A 643      65.050 210.509  33.789  1.00  1.160          C  
ATOM  10076  CD1 LEU A 643      65.824 209.823  32.671  1.00  1.160          C  
ATOM  10077  CD2 LEU A 643      65.723 211.839  34.170  1.00  1.160          C  
ATOM  10078  H   LEU A 643      62.718 209.323  35.217  1.00  0.800          H  
ATOM  10079  HA  LEU A 643      62.997 212.130  34.798  1.00  1.070          H  
ATOM  10080 1HB  LEU A 643      63.263 209.784  32.938  1.00  1.390          H  
ATOM  10081 2HB  LEU A 643      63.654 211.432  32.458  1.00  1.390          H  
ATOM  10082  HG  LEU A 643      65.033 209.841  34.655  1.00  1.390          H  
ATOM  10083 1HD1 LEU A 643      66.841 209.623  33.000  1.00  1.390          H  
ATOM  10084 2HD1 LEU A 643      65.327 208.872  32.425  1.00  1.390          H  
ATOM  10085 3HD1 LEU A 643      65.843 210.461  31.792  1.00  1.390          H  
ATOM  10086 1HD2 LEU A 643      66.743 211.641  34.501  1.00  1.390          H  
ATOM  10087 2HD2 LEU A 643      65.747 212.497  33.300  1.00  1.390          H  
ATOM  10088 3HD2 LEU A 643      65.184 212.324  34.973  1.00  1.390          H  
ATOM  10089  N   MET A 644      60.267 210.887  33.543  1.00  0.730          N  
ATOM  10090  CA  MET A 644      58.979 211.138  32.884  1.00  0.690          C  
ATOM  10091  C   MET A 644      58.215 212.325  33.513  1.00  0.670          C  
ATOM  10092  O   MET A 644      57.233 212.815  32.934  1.00  0.790          O  
ATOM  10093  CB  MET A 644      58.086 209.891  32.964  1.00  0.980          C  
ATOM  10094  CG  MET A 644      57.461 209.616  34.331  1.00  0.980          C  
ATOM  10095  SD  MET A 644      56.423 208.140  34.345  1.00  0.980          S  
ATOM  10096  CE  MET A 644      57.546 206.839  34.728  1.00  0.980          C  
ATOM  10097  H   MET A 644      60.383 209.991  34.030  1.00  0.880          H  
ATOM  10098  HA  MET A 644      59.174 211.376  31.841  1.00  0.830          H  
ATOM  10099 1HB  MET A 644      57.284 209.960  32.247  1.00  1.180          H  
ATOM  10100 2HB  MET A 644      58.674 209.016  32.708  1.00  1.180          H  
ATOM  10101 1HG  MET A 644      58.241 209.506  35.085  1.00  1.180          H  
ATOM  10102 2HG  MET A 644      56.826 210.454  34.614  1.00  1.180          H  
ATOM  10103 1HE  MET A 644      57.011 205.898  34.789  1.00  1.180          H  
ATOM  10104 2HE  MET A 644      58.318 206.784  33.955  1.00  1.180          H  
ATOM  10105 3HE  MET A 644      57.996 207.058  35.692  1.00  1.180          H  
ATOM  10106  N   LEU A 645      58.575 212.694  34.753  1.00  0.550          N  
ATOM  10107  CA  LEU A 645      57.933 213.768  35.504  1.00  0.530          C  
ATOM  10108  C   LEU A 645      58.605 215.118  35.249  1.00  0.830          C  
ATOM  10109  O   LEU A 645      59.816 215.263  35.397  1.00  1.130          O  
ATOM  10110  CB  LEU A 645      58.009 213.435  37.009  1.00  0.750          C  
ATOM  10111  CG  LEU A 645      57.275 212.140  37.468  1.00  0.750          C  
ATOM  10112  CD1 LEU A 645      57.597 211.833  38.914  1.00  0.750          C  
ATOM  10113  CD2 LEU A 645      55.796 212.330  37.345  1.00  0.750          C  
ATOM  10114  H   LEU A 645      59.388 212.243  35.183  1.00  0.660          H  
ATOM  10115  HA  LEU A 645      56.899 213.848  35.184  1.00  0.640          H  
ATOM  10116 1HB  LEU A 645      59.062 213.321  37.274  1.00  0.900          H  
ATOM  10117 2HB  LEU A 645      57.607 214.275  37.579  1.00  0.900          H  
ATOM  10118  HG  LEU A 645      57.605 211.297  36.863  1.00  0.900          H  
ATOM  10119 1HD1 LEU A 645      57.081 210.924  39.219  1.00  0.900          H  
ATOM  10120 2HD1 LEU A 645      58.670 211.688  39.018  1.00  0.900          H  
ATOM  10121 3HD1 LEU A 645      57.269 212.653  39.539  1.00  0.900          H  
ATOM  10122 1HD2 LEU A 645      55.342 211.448  37.691  1.00  0.900          H  
ATOM  10123 2HD2 LEU A 645      55.482 213.167  37.969  1.00  0.900          H  
ATOM  10124 3HD2 LEU A 645      55.510 212.514  36.313  1.00  0.900          H  
ATOM  10125  N   LYS A 646      57.801 216.144  34.933  1.00  0.830          N  
ATOM  10126  CA  LYS A 646      58.355 217.479  34.662  1.00  1.170          C  
ATOM  10127  C   LYS A 646      59.099 218.098  35.848  1.00  1.090          C  
ATOM  10128  O   LYS A 646      60.043 218.867  35.653  1.00  1.190          O  
ATOM  10129  CB  LYS A 646      57.234 218.434  34.226  1.00  1.500          C  
ATOM  10130  CG  LYS A 646      56.203 218.809  35.324  1.00  1.500          C  
ATOM  10131  CD  LYS A 646      55.089 219.712  34.774  1.00  1.500          C  
ATOM  10132  CE  LYS A 646      54.099 220.124  35.881  1.00  1.500          C  
ATOM  10133  NZ  LYS A 646      52.998 220.985  35.353  1.00  1.500          N  
ATOM  10134  H   LYS A 646      56.811 215.971  34.833  1.00  1.000          H  
ATOM  10135  HA  LYS A 646      59.069 217.385  33.842  1.00  1.400          H  
ATOM  10136 1HB  LYS A 646      57.675 219.358  33.870  1.00  1.800          H  
ATOM  10137 2HB  LYS A 646      56.687 217.994  33.401  1.00  1.800          H  
ATOM  10138 1HG  LYS A 646      55.760 217.906  35.744  1.00  1.800          H  
ATOM  10139 2HG  LYS A 646      56.694 219.358  36.124  1.00  1.800          H  
ATOM  10140 1HD  LYS A 646      55.530 220.612  34.333  1.00  1.800          H  
ATOM  10141 2HD  LYS A 646      54.544 219.181  33.992  1.00  1.800          H  
ATOM  10142 1HE  LYS A 646      53.665 219.227  36.320  1.00  1.800          H  
ATOM  10143 2HE  LYS A 646      54.635 220.674  36.657  1.00  1.800          H  
ATOM  10144 1HZ  LYS A 646      52.369 221.232  36.105  1.00  1.800          H  
ATOM  10145 2HZ  LYS A 646      53.389 221.827  34.952  1.00  1.800          H  
ATOM  10146 3HZ  LYS A 646      52.489 220.482  34.641  1.00  1.800          H  
ATOM  10147  N   HIS A 647      58.665 217.763  37.063  1.00  1.500          N  
ATOM  10148  CA  HIS A 647      59.250 218.256  38.295  1.00  1.990          C  
ATOM  10149  C   HIS A 647      58.763 217.393  39.454  1.00  1.870          C  
ATOM  10150  O   HIS A 647      57.601 216.984  39.477  1.00  2.440          O  
ATOM  10151  CB  HIS A 647      58.875 219.718  38.542  1.00  2.590          C  
ATOM  10152  CG  HIS A 647      59.636 220.329  39.658  1.00  2.590          C  
ATOM  10153  ND1 HIS A 647      60.950 220.700  39.539  1.00  2.590          N  
ATOM  10154  CD2 HIS A 647      59.285 220.607  40.919  1.00  2.590          C  
ATOM  10155  CE1 HIS A 647      61.362 221.179  40.685  1.00  2.590          C  
ATOM  10156  NE2 HIS A 647      60.376 221.140  41.532  1.00  2.590          N  
ATOM  10157  H   HIS A 647      57.864 217.155  37.142  1.00  1.800          H  
ATOM  10158  HA  HIS A 647      60.337 218.181  38.250  1.00  2.390          H  
ATOM  10159 1HB  HIS A 647      59.059 220.294  37.652  1.00  3.110          H  
ATOM  10160 2HB  HIS A 647      57.818 219.790  38.759  1.00  3.110          H  
ATOM  10161  HD1 HIS A 647      61.413 220.976  38.670  1.00  3.110          H  
ATOM  10162  HD2 HIS A 647      58.371 220.472  41.459  1.00  3.110          H  
ATOM  10163  HE1 HIS A 647      62.385 221.520  40.795  1.00  3.110          H  
ATOM  10164  N   GLN A 648      59.632 217.121  40.424  1.00  1.790          N  
ATOM  10165  CA  GLN A 648      59.215 216.372  41.606  1.00  1.860          C  
ATOM  10166  C   GLN A 648      59.451 217.193  42.856  1.00  1.950          C  
ATOM  10167  O   GLN A 648      60.509 217.805  43.000  1.00  2.390          O  
ATOM  10168  CB  GLN A 648      60.022 215.083  41.713  1.00  2.580          C  
ATOM  10169  CG  GLN A 648      59.842 214.164  40.562  1.00  2.580          C  
ATOM  10170  CD  GLN A 648      60.670 212.915  40.690  1.00  2.580          C  
ATOM  10171  OE1 GLN A 648      60.420 212.063  41.550  1.00  2.580          O  
ATOM  10172  NE2 GLN A 648      61.678 212.799  39.836  1.00  2.580          N  
ATOM  10173  H   GLN A 648      60.588 217.447  40.355  1.00  2.150          H  
ATOM  10174  HA  GLN A 648      58.151 216.142  41.540  1.00  2.230          H  
ATOM  10175 1HB  GLN A 648      61.082 215.318  41.807  1.00  3.090          H  
ATOM  10176 2HB  GLN A 648      59.723 214.549  42.616  1.00  3.090          H  
ATOM  10177 1HG  GLN A 648      58.805 213.899  40.533  1.00  3.090          H  
ATOM  10178 2HG  GLN A 648      60.124 214.666  39.639  1.00  3.090          H  
ATOM  10179 1HE2 GLN A 648      62.273 211.997  39.867  1.00  3.090          H  
ATOM  10180 2HE2 GLN A 648      61.846 213.509  39.150  1.00  3.090          H  
ATOM  10181  N   CYS A 649      58.504 217.172  43.784  1.00  1.610          N  
ATOM  10182  CA  CYS A 649      58.670 217.911  45.025  1.00  1.780          C  
ATOM  10183  C   CYS A 649      57.723 217.423  46.120  1.00  2.010          C  
ATOM  10184  O   CYS A 649      56.948 216.487  45.929  1.00  2.400          O  
ATOM  10185  CB  CYS A 649      58.480 219.404  44.821  1.00  2.420          C  
ATOM  10186  SG  CYS A 649      56.790 219.904  44.466  1.00  2.420          S  
ATOM  10187  H   CYS A 649      57.642 216.666  43.613  1.00  1.930          H  
ATOM  10188  HA  CYS A 649      59.698 217.747  45.375  1.00  2.140          H  
ATOM  10189 1HB  CYS A 649      58.806 219.941  45.707  1.00  2.910          H  
ATOM  10190 2HB  CYS A 649      59.107 219.740  43.994  1.00  2.910          H  
ATOM  10191  N   VAL A 650      57.831 218.088  47.267  1.00  2.350          N  
ATOM  10192  CA  VAL A 650      57.047 217.882  48.480  1.00  2.740          C  
ATOM  10193  C   VAL A 650      55.545 217.943  48.198  1.00  2.390          C  
ATOM  10194  O   VAL A 650      55.112 218.713  47.353  1.00  2.620          O  
ATOM  10195  CB  VAL A 650      57.447 218.988  49.492  1.00  3.680          C  
ATOM  10196  CG1 VAL A 650      56.966 220.383  48.983  1.00  3.680          C  
ATOM  10197  CG2 VAL A 650      56.895 218.690  50.889  1.00  3.680          C  
ATOM  10198  H   VAL A 650      58.526 218.815  47.292  1.00  2.820          H  
ATOM  10199  HA  VAL A 650      57.293 216.901  48.891  1.00  3.290          H  
ATOM  10200  HB  VAL A 650      58.533 219.025  49.540  1.00  4.420          H  
ATOM  10201 1HG1 VAL A 650      57.297 221.155  49.681  1.00  4.420          H  
ATOM  10202 2HG1 VAL A 650      57.388 220.592  48.000  1.00  4.420          H  
ATOM  10203 3HG1 VAL A 650      55.885 220.422  48.913  1.00  4.420          H  
ATOM  10204 1HG2 VAL A 650      57.222 219.470  51.573  1.00  4.420          H  
ATOM  10205 2HG2 VAL A 650      55.824 218.665  50.887  1.00  4.420          H  
ATOM  10206 3HG2 VAL A 650      57.275 217.729  51.232  1.00  4.420          H  
ATOM  10207  N   CYS A 651      54.757 217.159  48.951  1.00  2.510          N  
ATOM  10208  CA  CYS A 651      53.291 217.073  48.816  1.00  2.590          C  
ATOM  10209  C   CYS A 651      52.847 216.362  47.540  1.00  1.950          C  
ATOM  10210  O   CYS A 651      51.805 216.689  46.954  1.00  2.230          O  
ATOM  10211  CB  CYS A 651      52.666 218.469  48.802  1.00  3.590          C  
ATOM  10212  SG  CYS A 651      53.082 219.466  50.233  1.00  3.590          S  
ATOM  10213  H   CYS A 651      55.205 216.572  49.643  1.00  3.010          H  
ATOM  10214  HA  CYS A 651      52.897 216.526  49.675  1.00  3.110          H  
ATOM  10215 1HB  CYS A 651      52.915 219.023  47.906  1.00  4.310          H  
ATOM  10216 2HB  CYS A 651      51.606 218.357  48.774  1.00  4.310          H  
ATOM  10217  HG  CYS A 651      54.366 219.571  49.905  1.00  4.310          H  
ATOM  10218  N   GLY A 652      53.563 215.273  47.228  1.00  1.450          N  
ATOM  10219  CA  GLY A 652      53.365 214.374  46.080  1.00  1.020          C  
ATOM  10220  C   GLY A 652      51.988 213.724  45.990  1.00  1.590          C  
ATOM  10221  O   GLY A 652      51.639 213.145  44.970  1.00  1.900          O  
ATOM  10222  H   GLY A 652      54.369 215.088  47.809  1.00  1.740          H  
ATOM  10223 1HA  GLY A 652      53.554 214.934  45.165  1.00  1.220          H  
ATOM  10224 2HA  GLY A 652      54.121 213.590  46.116  1.00  1.220          H  
ATOM  10225  N   ASN A 653      51.193 213.833  47.041  1.00  2.250          N  
ATOM  10226  CA  ASN A 653      49.844 213.295  47.041  1.00  3.010          C  
ATOM  10227  C   ASN A 653      48.824 214.400  46.726  1.00  3.800          C  
ATOM  10228  O   ASN A 653      47.619 214.200  46.889  1.00  4.510          O  
ATOM  10229  CB  ASN A 653      49.545 212.651  48.376  1.00  3.910          C  
ATOM  10230  CG  ASN A 653      50.391 211.430  48.620  1.00  3.910          C  
ATOM  10231  OD1 ASN A 653      50.676 210.650  47.702  1.00  3.910          O  
ATOM  10232  ND2 ASN A 653      50.803 211.262  49.857  1.00  3.910          N  
ATOM  10233  H   ASN A 653      51.542 214.301  47.864  1.00  2.700          H  
ATOM  10234  HA  ASN A 653      49.763 212.541  46.255  1.00  3.610          H  
ATOM  10235 1HB  ASN A 653      49.726 213.366  49.174  1.00  4.690          H  
ATOM  10236 2HB  ASN A 653      48.493 212.368  48.419  1.00  4.690          H  
ATOM  10237 1HD2 ASN A 653      51.390 210.458  50.116  1.00  4.690          H  
ATOM  10238 2HD2 ASN A 653      50.547 211.916  50.563  1.00  4.690          H  
ATOM  10239  N   SER A 654      49.322 215.559  46.269  1.00  3.720          N  
ATOM  10240  CA  SER A 654      48.535 216.750  45.926  1.00  4.490          C  
ATOM  10241  C   SER A 654      47.788 217.270  47.131  1.00  3.980          C  
ATOM  10242  O   SER A 654      46.558 217.333  47.164  1.00  3.900          O  
ATOM  10243  CB  SER A 654      47.575 216.495  44.789  1.00  5.980          C  
ATOM  10244  OG  SER A 654      47.147 217.699  44.235  1.00  5.980          O  
ATOM  10245  H   SER A 654      50.334 215.650  46.187  1.00  4.460          H  
ATOM  10246  HA  SER A 654      49.227 217.532  45.611  1.00  5.390          H  
ATOM  10247 1HB  SER A 654      48.069 215.901  44.024  1.00  7.170          H  
ATOM  10248 2HB  SER A 654      46.717 215.944  45.151  1.00  7.170          H  
ATOM  10249  HG  SER A 654      46.495 217.469  43.574  1.00  7.170          H  
ATOM  10250  N   THR A 655      48.565 217.661  48.137  1.00  3.710          N  
ATOM  10251  CA  THR A 655      48.001 218.137  49.403  1.00  3.220          C  
ATOM  10252  C   THR A 655      47.950 219.669  49.480  1.00  3.040          C  
ATOM  10253  O   THR A 655      47.676 220.242  50.537  1.00  2.510          O  
ATOM  10254  CB  THR A 655      48.794 217.580  50.595  1.00  4.700          C  
ATOM  10255  OG1 THR A 655      50.106 218.080  50.559  1.00  4.700          O  
ATOM  10256  CG2 THR A 655      48.872 216.060  50.449  1.00  4.700          C  
ATOM  10257  H   THR A 655      49.579 217.568  48.007  1.00  4.450          H  
ATOM  10258  HA  THR A 655      46.978 217.769  49.481  1.00  3.860          H  
ATOM  10259  HB  THR A 655      48.317 217.850  51.534  1.00  5.640          H  
ATOM  10260  HG1 THR A 655      50.114 218.966  50.954  1.00  5.640          H  
ATOM  10261 1HG2 THR A 655      49.444 215.644  51.274  1.00  5.640          H  
ATOM  10262 2HG2 THR A 655      47.865 215.644  50.456  1.00  5.640          H  
ATOM  10263 3HG2 THR A 655      49.359 215.806  49.513  1.00  5.640          H  
ATOM  10264  N   THR A 656      48.253 220.318  48.360  1.00  3.450          N  
ATOM  10265  CA  THR A 656      48.283 221.766  48.210  1.00  3.340          C  
ATOM  10266  C   THR A 656      47.215 222.223  47.219  1.00  3.390          C  
ATOM  10267  O   THR A 656      46.664 221.413  46.476  1.00  3.670          O  
ATOM  10268  CB  THR A 656      49.658 222.196  47.689  1.00  4.720          C  
ATOM  10269  OG1 THR A 656      49.855 221.639  46.365  1.00  4.720          O  
ATOM  10270  CG2 THR A 656      50.732 221.668  48.600  1.00  4.720          C  
ATOM  10271  H   THR A 656      48.474 219.761  47.548  1.00  4.140          H  
ATOM  10272  HA  THR A 656      48.085 222.232  49.175  1.00  4.010          H  
ATOM  10273  HB  THR A 656      49.725 223.271  47.657  1.00  5.660          H  
ATOM  10274  HG1 THR A 656      49.265 222.059  45.705  1.00  5.660          H  
ATOM  10275 1HG2 THR A 656      51.710 221.964  48.224  1.00  5.660          H  
ATOM  10276 2HG2 THR A 656      50.590 222.068  49.602  1.00  5.660          H  
ATOM  10277 3HG2 THR A 656      50.677 220.592  48.635  1.00  5.660          H  
ATOM  10278  N   HIS A 657      46.933 223.528  47.177  1.00  3.510          N  
ATOM  10279  CA  HIS A 657      45.938 224.030  46.232  1.00  3.640          C  
ATOM  10280  C   HIS A 657      46.417 224.184  44.768  1.00  3.670          C  
ATOM  10281  O   HIS A 657      45.628 223.907  43.864  1.00  4.270          O  
ATOM  10282  CB  HIS A 657      45.338 225.350  46.740  1.00  5.040          C  
ATOM  10283  CG  HIS A 657      44.578 225.174  47.989  1.00  5.040          C  
ATOM  10284  ND1 HIS A 657      45.197 225.121  49.221  1.00  5.040          N  
ATOM  10285  CD2 HIS A 657      43.254 225.031  48.223  1.00  5.040          C  
ATOM  10286  CE1 HIS A 657      44.281 224.956  50.160  1.00  5.040          C  
ATOM  10287  NE2 HIS A 657      43.095 224.899  49.582  1.00  5.040          N  
ATOM  10288  H   HIS A 657      47.371 224.161  47.831  1.00  4.210          H  
ATOM  10289  HA  HIS A 657      45.115 223.316  46.203  1.00  4.370          H  
ATOM  10290 1HB  HIS A 657      46.089 226.093  46.927  1.00  6.050          H  
ATOM  10291 2HB  HIS A 657      44.662 225.753  45.986  1.00  6.050          H  
ATOM  10292  HD2 HIS A 657      42.461 225.022  47.474  1.00  6.050          H  
ATOM  10293  HE1 HIS A 657      44.473 224.880  51.229  1.00  6.050          H  
ATOM  10294  HE2 HIS A 657      42.212 224.777  50.058  1.00  6.050          H  
ATOM  10295  N   PRO A 658      47.642 224.692  44.471  1.00  3.420          N  
ATOM  10296  CA  PRO A 658      48.165 224.828  43.120  1.00  4.060          C  
ATOM  10297  C   PRO A 658      48.295 223.442  42.507  1.00  3.310          C  
ATOM  10298  O   PRO A 658      48.628 222.494  43.216  1.00  2.960          O  
ATOM  10299  CB  PRO A 658      49.533 225.478  43.340  1.00  6.090          C  
ATOM  10300  CG  PRO A 658      49.425 226.145  44.692  1.00  6.090          C  
ATOM  10301  CD  PRO A 658      48.559 225.215  45.494  1.00  6.090          C  
ATOM  10302  HA  PRO A 658      47.500 225.464  42.524  1.00  4.870          H  
ATOM  10303 1HB  PRO A 658      50.295 224.703  43.315  1.00  7.310          H  
ATOM  10304 2HB  PRO A 658      49.758 226.178  42.520  1.00  7.310          H  
ATOM  10305 1HG  PRO A 658      50.418 226.282  45.140  1.00  7.310          H  
ATOM  10306 2HG  PRO A 658      48.985 227.146  44.587  1.00  7.310          H  
ATOM  10307 1HD  PRO A 658      49.178 224.412  45.859  1.00  7.310          H  
ATOM  10308 2HD  PRO A 658      48.086 225.778  46.276  1.00  7.310          H  
ATOM  10309  N   GLU A 659      48.114 223.335  41.193  1.00  3.200          N  
ATOM  10310  CA  GLU A 659      48.256 222.042  40.530  1.00  2.580          C  
ATOM  10311  C   GLU A 659      49.708 221.582  40.431  1.00  2.210          C  
ATOM  10312  O   GLU A 659      50.562 222.269  39.866  1.00  2.200          O  
ATOM  10313  CB  GLU A 659      47.645 222.099  39.126  1.00  3.860          C  
ATOM  10314  CG  GLU A 659      47.674 220.769  38.368  1.00  3.860          C  
ATOM  10315  CD  GLU A 659      47.030 220.844  37.015  1.00  3.860          C  
ATOM  10316  OE1 GLU A 659      46.539 221.890  36.663  1.00  3.860          O  
ATOM  10317  OE2 GLU A 659      47.030 219.850  36.330  1.00  3.860          O  
ATOM  10318  H   GLU A 659      47.852 224.145  40.650  1.00  3.840          H  
ATOM  10319  HA  GLU A 659      47.709 221.301  41.113  1.00  3.100          H  
ATOM  10320 1HB  GLU A 659      46.606 222.421  39.196  1.00  4.630          H  
ATOM  10321 2HB  GLU A 659      48.178 222.836  38.527  1.00  4.630          H  
ATOM  10322 1HG  GLU A 659      48.709 220.456  38.238  1.00  4.630          H  
ATOM  10323 2HG  GLU A 659      47.169 220.012  38.966  1.00  4.630          H  
ATOM  10324  N   HIS A 660      49.960 220.406  40.995  1.00  1.950          N  
ATOM  10325  CA  HIS A 660      51.254 219.739  41.037  1.00  1.600          C  
ATOM  10326  C   HIS A 660      50.939 218.335  41.524  1.00  1.250          C  
ATOM  10327  O   HIS A 660      49.763 218.017  41.702  1.00  1.580          O  
ATOM  10328  CB  HIS A 660      52.282 220.421  41.937  1.00  2.380          C  
ATOM  10329  CG  HIS A 660      53.697 220.038  41.545  1.00  2.380          C  
ATOM  10330  ND1 HIS A 660      54.253 218.813  41.842  1.00  2.380          N  
ATOM  10331  CD2 HIS A 660      54.632 220.712  40.854  1.00  2.380          C  
ATOM  10332  CE1 HIS A 660      55.482 218.762  41.364  1.00  2.380          C  
ATOM  10333  NE2 HIS A 660      55.726 219.894  40.755  1.00  2.380          N  
ATOM  10334  H   HIS A 660      49.188 219.931  41.444  1.00  2.340          H  
ATOM  10335  HA  HIS A 660      51.680 219.663  40.038  1.00  1.920          H  
ATOM  10336 1HB  HIS A 660      52.177 221.494  41.858  1.00  2.860          H  
ATOM  10337 2HB  HIS A 660      52.116 220.143  42.980  1.00  2.860          H  
ATOM  10338  HD2 HIS A 660      54.526 221.715  40.449  1.00  2.860          H  
ATOM  10339  HE1 HIS A 660      56.171 217.919  41.450  1.00  2.860          H  
ATOM  10340  HE2 HIS A 660      56.593 220.108  40.295  1.00  2.860          H  
ATOM  10341  N   ALA A 661      51.940 217.470  41.684  1.00  0.750          N  
ATOM  10342  CA  ALA A 661      51.700 216.133  42.213  1.00  0.380          C  
ATOM  10343  C   ALA A 661      50.644 215.382  41.425  1.00  0.390          C  
ATOM  10344  O   ALA A 661      49.608 215.005  41.964  1.00  0.530          O  
ATOM  10345  CB  ALA A 661      51.273 216.239  43.651  1.00  0.680          C  
ATOM  10346  H   ALA A 661      52.891 217.786  41.546  1.00  0.900          H  
ATOM  10347  HA  ALA A 661      52.628 215.566  42.153  1.00  0.460          H  
ATOM  10348 1HB  ALA A 661      51.111 215.266  44.012  1.00  0.820          H  
ATOM  10349 2HB  ALA A 661      52.048 216.742  44.233  1.00  0.820          H  
ATOM  10350 3HB  ALA A 661      50.362 216.793  43.712  1.00  0.820          H  
ATOM  10351  N   GLY A 662      50.897 215.180  40.137  1.00  0.420          N  
ATOM  10352  CA  GLY A 662      49.917 214.534  39.282  1.00  0.410          C  
ATOM  10353  C   GLY A 662      49.855 213.020  39.478  1.00  0.370          C  
ATOM  10354  O   GLY A 662      50.481 212.453  40.383  1.00  0.430          O  
ATOM  10355  H   GLY A 662      51.778 215.499  39.764  1.00  0.500          H  
ATOM  10356 1HA  GLY A 662      48.935 214.965  39.482  1.00  0.490          H  
ATOM  10357 2HA  GLY A 662      50.148 214.759  38.242  1.00  0.490          H  
ATOM  10358  N   ARG A 663      49.119 212.363  38.582  1.00  0.340          N  
ATOM  10359  CA  ARG A 663      48.850 210.929  38.650  1.00  0.260          C  
ATOM  10360  C   ARG A 663      50.068 210.051  38.938  1.00  0.180          C  
ATOM  10361  O   ARG A 663      50.016 209.193  39.813  1.00  0.110          O  
ATOM  10362  CB  ARG A 663      48.232 210.464  37.330  1.00  0.400          C  
ATOM  10363  CG  ARG A 663      47.773 209.025  37.307  1.00  0.400          C  
ATOM  10364  CD  ARG A 663      47.268 208.578  35.975  1.00  0.400          C  
ATOM  10365  NE  ARG A 663      48.318 208.227  34.988  1.00  0.400          N  
ATOM  10366  CZ  ARG A 663      48.085 208.090  33.652  1.00  0.400          C  
ATOM  10367  NH1 ARG A 663      46.918 208.406  33.145  1.00  0.400          N  
ATOM  10368  NH2 ARG A 663      49.001 207.607  32.795  1.00  0.400          N  
ATOM  10369  H   ARG A 663      48.666 212.902  37.854  1.00  0.410          H  
ATOM  10370  HA  ARG A 663      48.123 210.766  39.448  1.00  0.310          H  
ATOM  10371 1HB  ARG A 663      47.364 211.083  37.098  1.00  0.480          H  
ATOM  10372 2HB  ARG A 663      48.951 210.588  36.520  1.00  0.480          H  
ATOM  10373 1HG  ARG A 663      48.607 208.384  37.550  1.00  0.480          H  
ATOM  10374 2HG  ARG A 663      46.987 208.888  38.047  1.00  0.480          H  
ATOM  10375 1HD  ARG A 663      46.637 207.701  36.112  1.00  0.480          H  
ATOM  10376 2HD  ARG A 663      46.667 209.382  35.561  1.00  0.480          H  
ATOM  10377  HE  ARG A 663      49.226 207.956  35.333  1.00  0.480          H  
ATOM  10378 1HH1 ARG A 663      46.164 208.822  33.715  1.00  0.480          H  
ATOM  10379 2HH1 ARG A 663      46.772 208.236  32.144  1.00  0.480          H  
ATOM  10380 1HH2 ARG A 663      49.945 207.281  33.080  1.00  0.480          H  
ATOM  10381 2HH2 ARG A 663      48.698 207.471  31.821  1.00  0.480          H  
ATOM  10382  N   ILE A 664      51.161 210.255  38.220  1.00  0.190          N  
ATOM  10383  CA  ILE A 664      52.307 209.365  38.372  1.00  0.100          C  
ATOM  10384  C   ILE A 664      53.074 209.547  39.662  1.00  0.080          C  
ATOM  10385  O   ILE A 664      53.407 208.563  40.331  1.00  0.210          O  
ATOM  10386  CB  ILE A 664      53.266 209.558  37.209  1.00  0.180          C  
ATOM  10387  CG1 ILE A 664      52.568 209.216  35.893  1.00  0.180          C  
ATOM  10388  CG2 ILE A 664      54.591 208.792  37.424  1.00  0.180          C  
ATOM  10389  CD1 ILE A 664      51.976 207.867  35.786  1.00  0.180          C  
ATOM  10390  H   ILE A 664      51.169 211.011  37.553  1.00  0.230          H  
ATOM  10391  HA  ILE A 664      51.947 208.344  38.391  1.00  0.120          H  
ATOM  10392  HB  ILE A 664      53.467 210.603  37.142  1.00  0.210          H  
ATOM  10393 1HG1 ILE A 664      51.780 209.940  35.718  1.00  0.210          H  
ATOM  10394 2HG1 ILE A 664      53.299 209.295  35.105  1.00  0.210          H  
ATOM  10395 1HG2 ILE A 664      55.235 209.012  36.616  1.00  0.210          H  
ATOM  10396 2HG2 ILE A 664      55.084 209.103  38.341  1.00  0.210          H  
ATOM  10397 3HG2 ILE A 664      54.426 207.737  37.469  1.00  0.210          H  
ATOM  10398 1HD1 ILE A 664      51.533 207.777  34.822  1.00  0.210          H  
ATOM  10399 2HD1 ILE A 664      52.743 207.113  35.908  1.00  0.210          H  
ATOM  10400 3HD1 ILE A 664      51.207 207.721  36.519  1.00  0.210          H  
ATOM  10401  N   GLN A 665      53.397 210.786  40.020  1.00  0.160          N  
ATOM  10402  CA  GLN A 665      54.152 210.989  41.241  1.00  0.200          C  
ATOM  10403  C   GLN A 665      53.375 210.403  42.411  1.00  0.200          C  
ATOM  10404  O   GLN A 665      53.960 209.750  43.290  1.00  0.250          O  
ATOM  10405  CB  GLN A 665      54.435 212.477  41.498  1.00  0.260          C  
ATOM  10406  CG  GLN A 665      55.303 212.703  42.734  1.00  0.260          C  
ATOM  10407  CD  GLN A 665      55.599 214.148  43.057  1.00  0.260          C  
ATOM  10408  OE1 GLN A 665      55.265 215.081  42.317  1.00  0.260          O  
ATOM  10409  NE2 GLN A 665      56.237 214.317  44.216  1.00  0.260          N  
ATOM  10410  H   GLN A 665      53.120 211.567  39.446  1.00  0.190          H  
ATOM  10411  HA  GLN A 665      55.101 210.460  41.160  1.00  0.240          H  
ATOM  10412 1HB  GLN A 665      54.941 212.910  40.635  1.00  0.320          H  
ATOM  10413 2HB  GLN A 665      53.490 213.012  41.634  1.00  0.320          H  
ATOM  10414 1HG  GLN A 665      54.792 212.280  43.603  1.00  0.320          H  
ATOM  10415 2HG  GLN A 665      56.254 212.190  42.583  1.00  0.320          H  
ATOM  10416 1HE2 GLN A 665      56.481 215.239  44.597  1.00  0.320          H  
ATOM  10417 2HE2 GLN A 665      56.474 213.515  44.768  1.00  0.320          H  
ATOM  10418  N   SER A 666      52.056 210.641  42.418  1.00  0.180          N  
ATOM  10419  CA  SER A 666      51.184 210.171  43.477  1.00  0.190          C  
ATOM  10420  C   SER A 666      51.086 208.646  43.543  1.00  0.160          C  
ATOM  10421  O   SER A 666      51.202 208.071  44.627  1.00  0.160          O  
ATOM  10422  CB  SER A 666      49.824 210.770  43.315  1.00  0.260          C  
ATOM  10423  OG  SER A 666      48.989 210.348  44.350  1.00  0.260          O  
ATOM  10424  H   SER A 666      51.627 211.195  41.668  1.00  0.220          H  
ATOM  10425  HA  SER A 666      51.589 210.528  44.425  1.00  0.230          H  
ATOM  10426 1HB  SER A 666      49.913 211.858  43.320  1.00  0.310          H  
ATOM  10427 2HB  SER A 666      49.406 210.476  42.351  1.00  0.310          H  
ATOM  10428  HG  SER A 666      48.146 210.760  44.194  1.00  0.310          H  
ATOM  10429  N   ILE A 667      50.895 207.965  42.398  1.00  0.140          N  
ATOM  10430  CA  ILE A 667      50.771 206.504  42.428  1.00  0.130          C  
ATOM  10431  C   ILE A 667      52.029 205.863  42.929  1.00  0.150          C  
ATOM  10432  O   ILE A 667      51.962 204.949  43.754  1.00  0.140          O  
ATOM  10433  CB  ILE A 667      50.488 205.883  41.051  1.00  0.190          C  
ATOM  10434  CG1 ILE A 667      49.110 206.254  40.565  1.00  0.190          C  
ATOM  10435  CG2 ILE A 667      50.641 204.300  41.145  1.00  0.190          C  
ATOM  10436  CD1 ILE A 667      48.938 205.957  39.109  1.00  0.190          C  
ATOM  10437  H   ILE A 667      50.788 208.473  41.516  1.00  0.170          H  
ATOM  10438  HA  ILE A 667      49.961 206.241  43.102  1.00  0.160          H  
ATOM  10439  HB  ILE A 667      51.187 206.296  40.334  1.00  0.220          H  
ATOM  10440 1HG1 ILE A 667      48.358 205.703  41.128  1.00  0.220          H  
ATOM  10441 2HG1 ILE A 667      48.949 207.306  40.737  1.00  0.220          H  
ATOM  10442 1HG2 ILE A 667      50.457 203.838  40.194  1.00  0.220          H  
ATOM  10443 2HG2 ILE A 667      51.643 204.013  41.454  1.00  0.220          H  
ATOM  10444 3HG2 ILE A 667      49.928 203.928  41.876  1.00  0.220          H  
ATOM  10445 1HD1 ILE A 667      47.972 206.253  38.792  1.00  0.220          H  
ATOM  10446 2HD1 ILE A 667      49.685 206.526  38.561  1.00  0.220          H  
ATOM  10447 3HD1 ILE A 667      49.059 204.905  38.905  1.00  0.220          H  
ATOM  10448  N   TRP A 668      53.179 206.290  42.405  1.00  0.200          N  
ATOM  10449  CA  TRP A 668      54.412 205.673  42.837  1.00  0.280          C  
ATOM  10450  C   TRP A 668      54.570 205.883  44.334  1.00  0.280          C  
ATOM  10451  O   TRP A 668      54.907 204.941  45.063  1.00  0.290          O  
ATOM  10452  CB  TRP A 668      55.614 206.235  42.094  1.00  0.360          C  
ATOM  10453  CG  TRP A 668      56.877 205.525  42.455  1.00  0.360          C  
ATOM  10454  CD1 TRP A 668      57.370 204.428  41.839  1.00  0.360          C  
ATOM  10455  CD2 TRP A 668      57.815 205.836  43.512  1.00  0.360          C  
ATOM  10456  NE1 TRP A 668      58.536 204.046  42.433  1.00  0.360          N  
ATOM  10457  CE2 TRP A 668      58.823 204.888  43.443  1.00  0.360          C  
ATOM  10458  CE3 TRP A 668      57.881 206.831  44.493  1.00  0.360          C  
ATOM  10459  CZ2 TRP A 668      59.890 204.895  44.301  1.00  0.360          C  
ATOM  10460  CZ3 TRP A 668      58.948 206.830  45.358  1.00  0.360          C  
ATOM  10461  CH2 TRP A 668      59.930 205.887  45.263  1.00  0.360          C  
ATOM  10462  H   TRP A 668      53.189 207.049  41.712  1.00  0.240          H  
ATOM  10463  HA  TRP A 668      54.356 204.605  42.641  1.00  0.340          H  
ATOM  10464 1HB  TRP A 668      55.456 206.145  41.019  1.00  0.430          H  
ATOM  10465 2HB  TRP A 668      55.722 207.297  42.320  1.00  0.430          H  
ATOM  10466  HD1 TRP A 668      56.907 203.928  40.990  1.00  0.430          H  
ATOM  10467  HE1 TRP A 668      59.134 203.270  42.173  1.00  0.430          H  
ATOM  10468  HE3 TRP A 668      57.108 207.589  44.574  1.00  0.430          H  
ATOM  10469  HZ2 TRP A 668      60.683 204.150  44.239  1.00  0.430          H  
ATOM  10470  HZ3 TRP A 668      58.990 207.605  46.124  1.00  0.430          H  
ATOM  10471  HH2 TRP A 668      60.760 205.919  45.965  1.00  0.430          H  
ATOM  10472  N   SER A 669      54.319 207.118  44.798  1.00  0.290          N  
ATOM  10473  CA  SER A 669      54.447 207.446  46.203  1.00  0.340          C  
ATOM  10474  C   SER A 669      53.504 206.602  47.048  1.00  0.240          C  
ATOM  10475  O   SER A 669      53.918 206.103  48.092  1.00  0.260          O  
ATOM  10476  CB  SER A 669      54.142 208.918  46.421  1.00  0.460          C  
ATOM  10477  OG  SER A 669      55.089 209.731  45.774  1.00  0.460          O  
ATOM  10478  H   SER A 669      54.070 207.872  44.157  1.00  0.350          H  
ATOM  10479  HA  SER A 669      55.471 207.243  46.515  1.00  0.410          H  
ATOM  10480 1HB  SER A 669      53.144 209.148  46.047  1.00  0.550          H  
ATOM  10481 2HB  SER A 669      54.144 209.127  47.491  1.00  0.550          H  
ATOM  10482  HG  SER A 669      54.841 209.703  44.825  1.00  0.550          H  
ATOM  10483  N   ARG A 670      52.260 206.385  46.592  1.00  0.180          N  
ATOM  10484  CA  ARG A 670      51.321 205.581  47.360  1.00  0.220          C  
ATOM  10485  C   ARG A 670      51.815 204.152  47.491  1.00  0.140          C  
ATOM  10486  O   ARG A 670      51.722 203.565  48.572  1.00  0.150          O  
ATOM  10487  CB  ARG A 670      49.935 205.552  46.709  1.00  0.290          C  
ATOM  10488  CG  ARG A 670      48.842 204.723  47.473  1.00  0.290          C  
ATOM  10489  CD  ARG A 670      48.491 205.332  48.794  1.00  0.290          C  
ATOM  10490  NE  ARG A 670      47.490 204.552  49.531  1.00  0.290          N  
ATOM  10491  CZ  ARG A 670      47.039 204.845  50.766  1.00  0.290          C  
ATOM  10492  NH1 ARG A 670      47.465 205.916  51.417  1.00  0.290          N  
ATOM  10493  NH2 ARG A 670      46.158 204.032  51.315  1.00  0.290          N  
ATOM  10494  H   ARG A 670      51.944 206.859  45.744  1.00  0.220          H  
ATOM  10495  HA  ARG A 670      51.243 206.024  48.352  1.00  0.260          H  
ATOM  10496 1HB  ARG A 670      49.571 206.574  46.591  1.00  0.350          H  
ATOM  10497 2HB  ARG A 670      50.025 205.129  45.706  1.00  0.350          H  
ATOM  10498 1HG  ARG A 670      47.934 204.679  46.870  1.00  0.350          H  
ATOM  10499 2HG  ARG A 670      49.195 203.705  47.654  1.00  0.350          H  
ATOM  10500 1HD  ARG A 670      49.382 205.390  49.419  1.00  0.350          H  
ATOM  10501 2HD  ARG A 670      48.095 206.333  48.630  1.00  0.350          H  
ATOM  10502  HE  ARG A 670      47.099 203.691  49.107  1.00  0.350          H  
ATOM  10503 1HH1 ARG A 670      48.138 206.543  50.991  1.00  0.350          H  
ATOM  10504 2HH1 ARG A 670      47.117 206.117  52.342  1.00  0.350          H  
ATOM  10505 1HH2 ARG A 670      45.857 203.199  50.776  1.00  0.350          H  
ATOM  10506 2HH2 ARG A 670      45.794 204.206  52.235  1.00  0.350          H  
ATOM  10507  N   LEU A 671      52.330 203.578  46.396  1.00  0.150          N  
ATOM  10508  CA  LEU A 671      52.813 202.210  46.453  1.00  0.240          C  
ATOM  10509  C   LEU A 671      54.009 202.131  47.407  1.00  0.240          C  
ATOM  10510  O   LEU A 671      54.168 201.144  48.136  1.00  0.310          O  
ATOM  10511  CB  LEU A 671      53.169 201.706  45.039  1.00  0.300          C  
ATOM  10512  CG  LEU A 671      51.943 201.543  44.022  1.00  0.300          C  
ATOM  10513  CD1 LEU A 671      52.481 201.169  42.643  1.00  0.300          C  
ATOM  10514  CD2 LEU A 671      50.937 200.498  44.521  1.00  0.300          C  
ATOM  10515  H   LEU A 671      52.338 204.097  45.509  1.00  0.180          H  
ATOM  10516  HA  LEU A 671      52.032 201.587  46.873  1.00  0.290          H  
ATOM  10517 1HB  LEU A 671      53.868 202.422  44.595  1.00  0.360          H  
ATOM  10518 2HB  LEU A 671      53.671 200.742  45.127  1.00  0.360          H  
ATOM  10519  HG  LEU A 671      51.431 202.498  43.926  1.00  0.360          H  
ATOM  10520 1HD1 LEU A 671      51.651 201.084  41.936  1.00  0.360          H  
ATOM  10521 2HD1 LEU A 671      53.169 201.938  42.300  1.00  0.360          H  
ATOM  10522 3HD1 LEU A 671      52.998 200.218  42.707  1.00  0.360          H  
ATOM  10523 1HD2 LEU A 671      50.111 200.420  43.809  1.00  0.360          H  
ATOM  10524 2HD2 LEU A 671      51.426 199.535  44.618  1.00  0.360          H  
ATOM  10525 3HD2 LEU A 671      50.537 200.799  45.473  1.00  0.360          H  
ATOM  10526  N   GLN A 672      54.858 203.165  47.433  1.00  0.220          N  
ATOM  10527  CA  GLN A 672      55.949 203.154  48.394  1.00  0.250          C  
ATOM  10528  C   GLN A 672      55.431 203.257  49.839  1.00  0.140          C  
ATOM  10529  O   GLN A 672      55.859 202.494  50.706  1.00  0.130          O  
ATOM  10530  CB  GLN A 672      56.944 204.283  48.135  1.00  0.340          C  
ATOM  10531  CG  GLN A 672      58.137 204.233  49.078  1.00  0.340          C  
ATOM  10532  CD  GLN A 672      59.184 205.228  48.749  1.00  0.340          C  
ATOM  10533  OE1 GLN A 672      58.908 206.406  48.513  1.00  0.340          O  
ATOM  10534  NE2 GLN A 672      60.424 204.763  48.724  1.00  0.340          N  
ATOM  10535  H   GLN A 672      54.758 203.928  46.752  1.00  0.260          H  
ATOM  10536  HA  GLN A 672      56.478 202.217  48.307  1.00  0.300          H  
ATOM  10537 1HB  GLN A 672      57.285 204.261  47.104  1.00  0.410          H  
ATOM  10538 2HB  GLN A 672      56.442 205.238  48.283  1.00  0.410          H  
ATOM  10539 1HG  GLN A 672      57.789 204.447  50.088  1.00  0.410          H  
ATOM  10540 2HG  GLN A 672      58.577 203.241  49.046  1.00  0.410          H  
ATOM  10541 1HE2 GLN A 672      61.185 205.376  48.511  1.00  0.410          H  
ATOM  10542 2HE2 GLN A 672      60.603 203.797  48.923  1.00  0.410          H  
ATOM  10543  N   GLU A 673      54.490 204.172  50.096  1.00  0.160          N  
ATOM  10544  CA  GLU A 673      53.954 204.432  51.438  1.00  0.270          C  
ATOM  10545  C   GLU A 673      53.275 203.238  52.091  1.00  0.270          C  
ATOM  10546  O   GLU A 673      53.431 203.010  53.293  1.00  0.320          O  
ATOM  10547  CB  GLU A 673      52.937 205.573  51.387  1.00  0.330          C  
ATOM  10548  CG  GLU A 673      53.506 206.974  51.161  1.00  0.330          C  
ATOM  10549  CD  GLU A 673      52.407 207.966  50.878  1.00  0.330          C  
ATOM  10550  OE1 GLU A 673      51.303 207.513  50.693  1.00  0.330          O  
ATOM  10551  OE2 GLU A 673      52.660 209.150  50.845  1.00  0.330          O  
ATOM  10552  H   GLU A 673      54.165 204.764  49.329  1.00  0.190          H  
ATOM  10553  HA  GLU A 673      54.785 204.736  52.073  1.00  0.320          H  
ATOM  10554 1HB  GLU A 673      52.232 205.371  50.581  1.00  0.400          H  
ATOM  10555 2HB  GLU A 673      52.368 205.590  52.314  1.00  0.400          H  
ATOM  10556 1HG  GLU A 673      54.031 207.282  52.063  1.00  0.400          H  
ATOM  10557 2HG  GLU A 673      54.222 206.962  50.351  1.00  0.400          H  
ATOM  10558  N   THR A 674      52.558 202.445  51.302  1.00  0.270          N  
ATOM  10559  CA  THR A 674      51.842 201.286  51.821  1.00  0.380          C  
ATOM  10560  C   THR A 674      52.726 200.052  51.881  1.00  0.380          C  
ATOM  10561  O   THR A 674      52.287 198.980  52.309  1.00  0.480          O  
ATOM  10562  CB  THR A 674      50.634 200.939  50.941  1.00  0.490          C  
ATOM  10563  OG1 THR A 674      51.104 200.603  49.630  1.00  0.490          O  
ATOM  10564  CG2 THR A 674      49.677 202.125  50.847  1.00  0.490          C  
ATOM  10565  H   THR A 674      52.433 202.704  50.315  1.00  0.320          H  
ATOM  10566  HA  THR A 674      51.498 201.514  52.829  1.00  0.460          H  
ATOM  10567  HB  THR A 674      50.110 200.081  51.362  1.00  0.590          H  
ATOM  10568  HG1 THR A 674      50.372 200.226  49.128  1.00  0.590          H  
ATOM  10569 1HG2 THR A 674      48.836 201.857  50.214  1.00  0.590          H  
ATOM  10570 2HG2 THR A 674      49.315 202.380  51.839  1.00  0.590          H  
ATOM  10571 3HG2 THR A 674      50.182 202.983  50.423  1.00  0.590          H  
ATOM  10572  N   GLY A 675      53.958 200.175  51.392  1.00  0.300          N  
ATOM  10573  CA  GLY A 675      54.902 199.084  51.339  1.00  0.340          C  
ATOM  10574  C   GLY A 675      54.725 198.179  50.127  1.00  0.410          C  
ATOM  10575  O   GLY A 675      55.523 197.266  49.929  1.00  0.420          O  
ATOM  10576  H   GLY A 675      54.293 201.090  51.086  1.00  0.360          H  
ATOM  10577 1HA  GLY A 675      55.908 199.504  51.332  1.00  0.410          H  
ATOM  10578 2HA  GLY A 675      54.816 198.494  52.249  1.00  0.410          H  
ATOM  10579  N   LEU A 676      53.741 198.443  49.260  1.00  0.450          N  
ATOM  10580  CA  LEU A 676      53.547 197.560  48.109  1.00  0.520          C  
ATOM  10581  C   LEU A 676      54.779 197.553  47.217  1.00  0.520          C  
ATOM  10582  O   LEU A 676      55.201 196.504  46.725  1.00  0.590          O  
ATOM  10583  CB  LEU A 676      52.301 197.969  47.324  1.00  0.700          C  
ATOM  10584  CG  LEU A 676      50.943 197.720  48.047  1.00  0.700          C  
ATOM  10585  CD1 LEU A 676      49.829 198.339  47.271  1.00  0.700          C  
ATOM  10586  CD2 LEU A 676      50.662 196.273  48.155  1.00  0.700          C  
ATOM  10587  H   LEU A 676      53.099 199.223  49.443  1.00  0.540          H  
ATOM  10588  HA  LEU A 676      53.417 196.550  48.478  1.00  0.620          H  
ATOM  10589 1HB  LEU A 676      52.373 199.031  47.094  1.00  0.840          H  
ATOM  10590 2HB  LEU A 676      52.294 197.418  46.399  1.00  0.840          H  
ATOM  10591  HG  LEU A 676      50.980 198.150  49.043  1.00  0.840          H  
ATOM  10592 1HD1 LEU A 676      48.899 198.141  47.785  1.00  0.840          H  
ATOM  10593 2HD1 LEU A 676      49.981 199.407  47.188  1.00  0.840          H  
ATOM  10594 3HD1 LEU A 676      49.783 197.905  46.296  1.00  0.840          H  
ATOM  10595 1HD2 LEU A 676      49.720 196.156  48.656  1.00  0.840          H  
ATOM  10596 2HD2 LEU A 676      50.598 195.862  47.168  1.00  0.840          H  
ATOM  10597 3HD2 LEU A 676      51.419 195.759  48.721  1.00  0.840          H  
ATOM  10598  N   LEU A 677      55.434 198.696  47.088  1.00  0.470          N  
ATOM  10599  CA  LEU A 677      56.650 198.813  46.289  1.00  0.480          C  
ATOM  10600  C   LEU A 677      57.722 197.804  46.702  1.00  0.430          C  
ATOM  10601  O   LEU A 677      58.537 197.390  45.879  1.00  0.430          O  
ATOM  10602  CB  LEU A 677      57.241 200.220  46.439  1.00  0.670          C  
ATOM  10603  CG  LEU A 677      58.563 200.561  45.666  1.00  0.670          C  
ATOM  10604  CD1 LEU A 677      58.373 200.426  44.179  1.00  0.670          C  
ATOM  10605  CD2 LEU A 677      58.966 201.976  46.009  1.00  0.670          C  
ATOM  10606  H   LEU A 677      55.036 199.529  47.534  1.00  0.560          H  
ATOM  10607  HA  LEU A 677      56.384 198.630  45.249  1.00  0.580          H  
ATOM  10608 1HB  LEU A 677      56.487 200.943  46.136  1.00  0.800          H  
ATOM  10609 2HB  LEU A 677      57.454 200.360  47.494  1.00  0.800          H  
ATOM  10610  HG  LEU A 677      59.358 199.873  45.976  1.00  0.800          H  
ATOM  10611 1HD1 LEU A 677      59.302 200.673  43.667  1.00  0.800          H  
ATOM  10612 2HD1 LEU A 677      58.104 199.404  43.949  1.00  0.800          H  
ATOM  10613 3HD1 LEU A 677      57.586 201.106  43.854  1.00  0.800          H  
ATOM  10614 1HD2 LEU A 677      59.890 202.217  45.494  1.00  0.800          H  
ATOM  10615 2HD2 LEU A 677      58.183 202.662  45.692  1.00  0.800          H  
ATOM  10616 3HD2 LEU A 677      59.119 202.057  47.077  1.00  0.800          H  
ATOM  10617  N   ASN A 678      57.778 197.458  47.993  1.00  0.400          N  
ATOM  10618  CA  ASN A 678      58.815 196.583  48.498  1.00  0.390          C  
ATOM  10619  C   ASN A 678      58.368 195.121  48.564  1.00  0.330          C  
ATOM  10620  O   ASN A 678      59.103 194.264  49.063  1.00  0.220          O  
ATOM  10621  CB  ASN A 678      59.239 197.087  49.857  1.00  0.550          C  
ATOM  10622  CG  ASN A 678      59.892 198.448  49.760  1.00  0.550          C  
ATOM  10623  OD1 ASN A 678      60.617 198.756  48.805  1.00  0.550          O  
ATOM  10624  ND2 ASN A 678      59.637 199.279  50.738  1.00  0.550          N  
ATOM  10625  H   ASN A 678      57.056 197.763  48.648  1.00  0.480          H  
ATOM  10626  HA  ASN A 678      59.666 196.630  47.819  1.00  0.470          H  
ATOM  10627 1HB  ASN A 678      58.361 197.156  50.506  1.00  0.660          H  
ATOM  10628 2HB  ASN A 678      59.936 196.386  50.313  1.00  0.660          H  
ATOM  10629 1HD2 ASN A 678      60.033 200.198  50.731  1.00  0.660          H  
ATOM  10630 2HD2 ASN A 678      59.045 198.999  51.495  1.00  0.660          H  
ATOM  10631  N   LYS A 679      57.172 194.843  48.045  1.00  0.480          N  
ATOM  10632  CA  LYS A 679      56.605 193.503  47.982  1.00  0.480          C  
ATOM  10633  C   LYS A 679      56.575 193.062  46.527  1.00  0.500          C  
ATOM  10634  O   LYS A 679      56.786 191.892  46.214  1.00  0.520          O  
ATOM  10635  CB  LYS A 679      55.192 193.488  48.566  1.00  0.670          C  
ATOM  10636  CG  LYS A 679      55.146 193.791  50.051  1.00  0.670          C  
ATOM  10637  CD  LYS A 679      53.727 193.779  50.608  1.00  0.670          C  
ATOM  10638  CE  LYS A 679      53.739 194.117  52.102  1.00  0.670          C  
ATOM  10639  NZ  LYS A 679      52.371 194.123  52.706  1.00  0.670          N  
ATOM  10640  H   LYS A 679      56.619 195.607  47.666  1.00  0.580          H  
ATOM  10641  HA  LYS A 679      57.241 192.814  48.537  1.00  0.580          H  
ATOM  10642 1HB  LYS A 679      54.581 194.228  48.047  1.00  0.810          H  
ATOM  10643 2HB  LYS A 679      54.739 192.513  48.397  1.00  0.810          H  
ATOM  10644 1HG  LYS A 679      55.746 193.052  50.578  1.00  0.810          H  
ATOM  10645 2HG  LYS A 679      55.586 194.768  50.224  1.00  0.810          H  
ATOM  10646 1HD  LYS A 679      53.122 194.519  50.083  1.00  0.810          H  
ATOM  10647 2HD  LYS A 679      53.278 192.796  50.461  1.00  0.810          H  
ATOM  10648 1HE  LYS A 679      54.350 193.382  52.623  1.00  0.810          H  
ATOM  10649 2HE  LYS A 679      54.185 195.106  52.233  1.00  0.810          H  
ATOM  10650 1HZ  LYS A 679      52.442 194.353  53.688  1.00  0.810          H  
ATOM  10651 2HZ  LYS A 679      51.792 194.815  52.247  1.00  0.810          H  
ATOM  10652 3HZ  LYS A 679      51.949 193.210  52.605  1.00  0.810          H  
ATOM  10653  N   CYS A 680      56.315 194.031  45.654  1.00  0.560          N  
ATOM  10654  CA  CYS A 680      56.209 193.856  44.211  1.00  0.620          C  
ATOM  10655  C   CYS A 680      57.538 193.523  43.607  1.00  0.770          C  
ATOM  10656  O   CYS A 680      58.555 194.047  44.043  1.00  0.830          O  
ATOM  10657  CB  CYS A 680      55.727 195.143  43.563  1.00  0.840          C  
ATOM  10658  SG  CYS A 680      54.126 195.631  44.034  1.00  0.840          S  
ATOM  10659  H   CYS A 680      56.147 194.959  46.028  1.00  0.670          H  
ATOM  10660  HA  CYS A 680      55.533 193.038  43.983  1.00  0.740          H  
ATOM  10661 1HB  CYS A 680      56.402 195.950  43.849  1.00  1.010          H  
ATOM  10662 2HB  CYS A 680      55.770 195.050  42.477  1.00  1.010          H  
ATOM  10663  HG  CYS A 680      54.478 195.977  45.285  1.00  1.010          H  
ATOM  10664  N   GLU A 681      57.528 192.656  42.610  1.00  0.920          N  
ATOM  10665  CA  GLU A 681      58.713 192.266  41.870  1.00  1.210          C  
ATOM  10666  C   GLU A 681      59.268 193.386  40.946  1.00  1.260          C  
ATOM  10667  O   GLU A 681      58.517 194.169  40.369  1.00  1.030          O  
ATOM  10668  CB  GLU A 681      58.410 190.988  41.144  1.00  1.580          C  
ATOM  10669  CG  GLU A 681      58.058 189.816  42.051  1.00  1.580          C  
ATOM  10670  CD  GLU A 681      56.569 189.762  42.365  1.00  1.580          C  
ATOM  10671  OE1 GLU A 681      55.870 190.697  42.012  1.00  1.580          O  
ATOM  10672  OE2 GLU A 681      56.134 188.790  42.923  1.00  1.580          O  
ATOM  10673  H   GLU A 681      56.639 192.227  42.336  1.00  1.100          H  
ATOM  10674  HA  GLU A 681      59.473 192.016  42.593  1.00  1.450          H  
ATOM  10675 1HB  GLU A 681      57.538 191.161  40.550  1.00  1.890          H  
ATOM  10676 2HB  GLU A 681      59.248 190.708  40.508  1.00  1.890          H  
ATOM  10677 1HG  GLU A 681      58.361 188.883  41.574  1.00  1.890          H  
ATOM  10678 2HG  GLU A 681      58.623 189.913  42.986  1.00  1.890          H  
ATOM  10679  N   ARG A 682      60.591 193.403  40.829  1.00  1.630          N  
ATOM  10680  CA  ARG A 682      61.458 194.341  40.107  1.00  1.720          C  
ATOM  10681  C   ARG A 682      61.414 194.394  38.596  1.00  1.570          C  
ATOM  10682  O   ARG A 682      61.389 193.369  37.914  1.00  2.060          O  
ATOM  10683  CB  ARG A 682      62.911 194.027  40.445  1.00  2.370          C  
ATOM  10684  CG  ARG A 682      63.948 195.028  39.955  1.00  2.370          C  
ATOM  10685  CD  ARG A 682      65.284 194.717  40.492  1.00  2.370          C  
ATOM  10686  NE  ARG A 682      65.333 194.932  41.942  1.00  2.370          N  
ATOM  10687  CZ  ARG A 682      66.401 194.722  42.734  1.00  2.370          C  
ATOM  10688  NH1 ARG A 682      67.545 194.284  42.235  1.00  2.370          N  
ATOM  10689  NH2 ARG A 682      66.283 194.960  44.027  1.00  2.370          N  
ATOM  10690  H   ARG A 682      61.054 192.673  41.334  1.00  1.960          H  
ATOM  10691  HA  ARG A 682      61.219 195.333  40.476  1.00  2.060          H  
ATOM  10692 1HB  ARG A 682      63.037 193.897  41.487  1.00  2.850          H  
ATOM  10693 2HB  ARG A 682      63.166 193.073  39.989  1.00  2.850          H  
ATOM  10694 1HG  ARG A 682      64.026 194.996  38.869  1.00  2.850          H  
ATOM  10695 2HG  ARG A 682      63.675 196.034  40.278  1.00  2.850          H  
ATOM  10696 1HD  ARG A 682      65.516 193.674  40.286  1.00  2.850          H  
ATOM  10697 2HD  ARG A 682      66.022 195.362  40.018  1.00  2.850          H  
ATOM  10698  HE  ARG A 682      64.460 195.249  42.412  1.00  2.850          H  
ATOM  10699 1HH1 ARG A 682      67.633 194.102  41.248  1.00  2.850          H  
ATOM  10700 2HH1 ARG A 682      68.338 194.130  42.845  1.00  2.850          H  
ATOM  10701 1HH2 ARG A 682      65.399 195.312  44.391  1.00  2.850          H  
ATOM  10702 2HH2 ARG A 682      67.061 194.812  44.648  1.00  2.850          H  
ATOM  10703  N   ILE A 683      61.496 195.631  38.087  1.00  1.010          N  
ATOM  10704  CA  ILE A 683      61.623 195.956  36.674  1.00  0.760          C  
ATOM  10705  C   ILE A 683      62.653 197.086  36.548  1.00  0.750          C  
ATOM  10706  O   ILE A 683      62.720 197.961  37.410  1.00  0.830          O  
ATOM  10707  CB  ILE A 683      60.285 196.386  36.049  1.00  1.160          C  
ATOM  10708  CG1 ILE A 683      59.238 195.303  36.237  1.00  1.160          C  
ATOM  10709  CG2 ILE A 683      60.453 196.668  34.521  1.00  1.160          C  
ATOM  10710  CD1 ILE A 683      58.273 195.487  37.416  1.00  1.160          C  
ATOM  10711  H   ILE A 683      61.504 196.405  38.738  1.00  1.210          H  
ATOM  10712  HA  ILE A 683      61.995 195.087  36.137  1.00  0.910          H  
ATOM  10713  HB  ILE A 683      59.938 197.260  36.554  1.00  1.400          H  
ATOM  10714 1HG1 ILE A 683      58.678 195.258  35.360  1.00  1.400          H  
ATOM  10715 2HG1 ILE A 683      59.748 194.368  36.358  1.00  1.400          H  
ATOM  10716 1HG2 ILE A 683      59.510 196.961  34.085  1.00  1.400          H  
ATOM  10717 2HG2 ILE A 683      61.159 197.464  34.337  1.00  1.400          H  
ATOM  10718 3HG2 ILE A 683      60.797 195.760  34.031  1.00  1.400          H  
ATOM  10719 1HD1 ILE A 683      57.580 194.651  37.454  1.00  1.400          H  
ATOM  10720 2HD1 ILE A 683      58.812 195.530  38.348  1.00  1.400          H  
ATOM  10721 3HD1 ILE A 683      57.716 196.390  37.299  1.00  1.400          H  
ATOM  10722  N   GLN A 684      63.451 197.078  35.482  1.00  1.120          N  
ATOM  10723  CA  GLN A 684      64.410 198.158  35.231  1.00  1.140          C  
ATOM  10724  C   GLN A 684      63.937 199.085  34.118  1.00  0.680          C  
ATOM  10725  O   GLN A 684      63.770 198.653  32.984  1.00  0.740          O  
ATOM  10726  CB  GLN A 684      65.790 197.586  34.879  1.00  1.590          C  
ATOM  10727  CG  GLN A 684      66.844 198.636  34.466  1.00  1.590          C  
ATOM  10728  CD  GLN A 684      67.251 199.586  35.586  1.00  1.590          C  
ATOM  10729  OE1 GLN A 684      67.758 199.166  36.635  1.00  1.590          O  
ATOM  10730  NE2 GLN A 684      67.029 200.881  35.362  1.00  1.590          N  
ATOM  10731  H   GLN A 684      63.372 196.327  34.813  1.00  1.340          H  
ATOM  10732  HA  GLN A 684      64.509 198.753  36.139  1.00  1.370          H  
ATOM  10733 1HB  GLN A 684      66.183 197.040  35.736  1.00  1.910          H  
ATOM  10734 2HB  GLN A 684      65.688 196.879  34.056  1.00  1.910          H  
ATOM  10735 1HG  GLN A 684      67.737 198.108  34.140  1.00  1.910          H  
ATOM  10736 2HG  GLN A 684      66.458 199.235  33.638  1.00  1.910          H  
ATOM  10737 1HE2 GLN A 684      67.281 201.564  36.052  1.00  1.910          H  
ATOM  10738 2HE2 GLN A 684      66.604 201.189  34.469  1.00  1.910          H  
ATOM  10739  N   GLY A 685      63.719 200.356  34.440  1.00  0.530          N  
ATOM  10740  CA  GLY A 685      63.262 201.315  33.438  1.00  0.290          C  
ATOM  10741  C   GLY A 685      64.393 201.685  32.470  1.00  0.240          C  
ATOM  10742  O   GLY A 685      65.578 201.667  32.833  1.00  0.360          O  
ATOM  10743  H   GLY A 685      63.862 200.654  35.396  1.00  0.640          H  
ATOM  10744 1HA  GLY A 685      62.427 200.889  32.881  1.00  0.350          H  
ATOM  10745 2HA  GLY A 685      62.888 202.212  33.935  1.00  0.350          H  
ATOM  10746  N   ARG A 686      64.016 202.026  31.237  1.00  0.190          N  
ATOM  10747  CA  ARG A 686      64.928 202.455  30.176  1.00  0.190          C  
ATOM  10748  C   ARG A 686      64.119 203.027  29.032  1.00  0.250          C  
ATOM  10749  O   ARG A 686      62.906 202.858  29.015  1.00  0.260          O  
ATOM  10750  CB  ARG A 686      65.736 201.304  29.605  1.00  0.270          C  
ATOM  10751  CG  ARG A 686      64.909 200.214  28.907  1.00  0.270          C  
ATOM  10752  CD  ARG A 686      65.791 199.264  28.226  1.00  0.270          C  
ATOM  10753  NE  ARG A 686      65.073 198.149  27.625  1.00  0.270          N  
ATOM  10754  CZ  ARG A 686      64.481 198.093  26.410  1.00  0.270          C  
ATOM  10755  NH1 ARG A 686      64.426 199.104  25.540  1.00  0.270          N  
ATOM  10756  NH2 ARG A 686      63.941 196.936  26.098  1.00  0.270          N  
ATOM  10757  H   ARG A 686      63.026 202.010  31.034  1.00  0.230          H  
ATOM  10758  HA  ARG A 686      65.597 203.225  30.563  1.00  0.230          H  
ATOM  10759 1HB  ARG A 686      66.452 201.683  28.880  1.00  0.320          H  
ATOM  10760 2HB  ARG A 686      66.302 200.824  30.404  1.00  0.320          H  
ATOM  10761 1HG  ARG A 686      64.318 199.669  29.648  1.00  0.320          H  
ATOM  10762 2HG  ARG A 686      64.247 200.642  28.159  1.00  0.320          H  
ATOM  10763 1HD  ARG A 686      66.344 199.781  27.442  1.00  0.320          H  
ATOM  10764 2HD  ARG A 686      66.492 198.855  28.953  1.00  0.320          H  
ATOM  10765  HE  ARG A 686      65.021 197.271  28.163  1.00  0.320          H  
ATOM  10766 1HH1 ARG A 686      64.825 200.039  25.731  1.00  0.320          H  
ATOM  10767 2HH1 ARG A 686      63.948 198.941  24.641  1.00  0.320          H  
ATOM  10768 1HH2 ARG A 686      64.001 196.178  26.790  1.00  0.320          H  
ATOM  10769 2HH2 ARG A 686      63.494 196.792  25.178  1.00  0.320          H  
ATOM  10770  N   LYS A 687      64.778 203.639  28.055  1.00  0.280          N  
ATOM  10771  CA  LYS A 687      64.086 204.061  26.838  1.00  0.320          C  
ATOM  10772  C   LYS A 687      63.962 202.916  25.832  1.00  0.340          C  
ATOM  10773  O   LYS A 687      64.899 202.124  25.677  1.00  0.370          O  
ATOM  10774  CB  LYS A 687      64.806 205.250  26.207  1.00  0.430          C  
ATOM  10775  CG  LYS A 687      64.717 206.540  27.018  1.00  0.430          C  
ATOM  10776  CD  LYS A 687      65.449 207.690  26.325  1.00  0.430          C  
ATOM  10777  CE  LYS A 687      65.324 208.997  27.114  1.00  0.430          C  
ATOM  10778  NZ  LYS A 687      66.073 210.121  26.458  1.00  0.430          N  
ATOM  10779  H   LYS A 687      65.776 203.780  28.139  1.00  0.340          H  
ATOM  10780  HA  LYS A 687      63.081 204.368  27.089  1.00  0.380          H  
ATOM  10781 1HB  LYS A 687      65.861 205.007  26.088  1.00  0.520          H  
ATOM  10782 2HB  LYS A 687      64.414 205.431  25.218  1.00  0.520          H  
ATOM  10783 1HG  LYS A 687      63.665 206.812  27.125  1.00  0.520          H  
ATOM  10784 2HG  LYS A 687      65.135 206.383  28.012  1.00  0.520          H  
ATOM  10785 1HD  LYS A 687      66.505 207.437  26.220  1.00  0.520          H  
ATOM  10786 2HD  LYS A 687      65.034 207.839  25.330  1.00  0.520          H  
ATOM  10787 1HE  LYS A 687      64.269 209.268  27.184  1.00  0.520          H  
ATOM  10788 2HE  LYS A 687      65.718 208.849  28.120  1.00  0.520          H  
ATOM  10789 1HZ  LYS A 687      65.965 210.965  27.004  1.00  0.520          H  
ATOM  10790 2HZ  LYS A 687      67.054 209.885  26.398  1.00  0.520          H  
ATOM  10791 3HZ  LYS A 687      65.710 210.278  25.526  1.00  0.520          H  
ATOM  10792  N   ALA A 688      62.826 202.881  25.122  1.00  0.310          N  
ATOM  10793  CA  ALA A 688      62.553 201.960  24.010  1.00  0.280          C  
ATOM  10794  C   ALA A 688      63.477 202.205  22.807  1.00  0.240          C  
ATOM  10795  O   ALA A 688      63.868 203.347  22.529  1.00  0.250          O  
ATOM  10796  CB  ALA A 688      61.109 202.099  23.582  1.00  0.400          C  
ATOM  10797  H   ALA A 688      62.075 203.522  25.397  1.00  0.370          H  
ATOM  10798  HA  ALA A 688      62.717 200.942  24.362  1.00  0.340          H  
ATOM  10799 1HB  ALA A 688      60.895 201.388  22.786  1.00  0.480          H  
ATOM  10800 2HB  ALA A 688      60.492 201.894  24.435  1.00  0.480          H  
ATOM  10801 3HB  ALA A 688      60.922 203.106  23.231  1.00  0.480          H  
ATOM  10802  N   SER A 689      63.797 201.140  22.065  1.00  0.260          N  
ATOM  10803  CA  SER A 689      64.607 201.242  20.844  1.00  0.250          C  
ATOM  10804  C   SER A 689      63.720 201.408  19.611  1.00  0.240          C  
ATOM  10805  O   SER A 689      62.581 200.938  19.597  1.00  0.260          O  
ATOM  10806  CB  SER A 689      65.481 200.009  20.676  1.00  0.350          C  
ATOM  10807  OG  SER A 689      66.437 199.913  21.697  1.00  0.350          O  
ATOM  10808  H   SER A 689      63.456 200.209  22.342  1.00  0.310          H  
ATOM  10809  HA  SER A 689      65.252 202.116  20.926  1.00  0.300          H  
ATOM  10810 1HB  SER A 689      64.849 199.120  20.684  1.00  0.420          H  
ATOM  10811 2HB  SER A 689      65.979 200.045  19.710  1.00  0.420          H  
ATOM  10812  HG  SER A 689      66.936 199.112  21.517  1.00  0.420          H  
ATOM  10813  N   LEU A 690      64.243 201.984  18.524  1.00  0.210          N  
ATOM  10814  CA  LEU A 690      63.420 202.110  17.313  1.00  0.200          C  
ATOM  10815  C   LEU A 690      62.994 200.755  16.780  1.00  0.200          C  
ATOM  10816  O   LEU A 690      61.867 200.581  16.317  1.00  0.210          O  
ATOM  10817  CB  LEU A 690      64.151 202.872  16.201  1.00  0.280          C  
ATOM  10818  CG  LEU A 690      64.385 204.396  16.411  1.00  0.280          C  
ATOM  10819  CD1 LEU A 690      65.264 204.920  15.282  1.00  0.280          C  
ATOM  10820  CD2 LEU A 690      63.050 205.149  16.409  1.00  0.280          C  
ATOM  10821  H   LEU A 690      65.192 202.336  18.538  1.00  0.250          H  
ATOM  10822  HA  LEU A 690      62.522 202.652  17.574  1.00  0.240          H  
ATOM  10823 1HB  LEU A 690      65.128 202.402  16.059  1.00  0.340          H  
ATOM  10824 2HB  LEU A 690      63.587 202.746  15.278  1.00  0.340          H  
ATOM  10825  HG  LEU A 690      64.897 204.561  17.357  1.00  0.340          H  
ATOM  10826 1HD1 LEU A 690      65.439 205.987  15.426  1.00  0.340          H  
ATOM  10827 2HD1 LEU A 690      66.219 204.393  15.284  1.00  0.340          H  
ATOM  10828 3HD1 LEU A 690      64.763 204.763  14.326  1.00  0.340          H  
ATOM  10829 1HD2 LEU A 690      63.245 206.209  16.548  1.00  0.340          H  
ATOM  10830 2HD2 LEU A 690      62.548 204.994  15.455  1.00  0.340          H  
ATOM  10831 3HD2 LEU A 690      62.407 204.815  17.208  1.00  0.340          H  
ATOM  10832  N   GLU A 691      63.863 199.762  16.906  1.00  0.190          N  
ATOM  10833  CA  GLU A 691      63.574 198.413  16.443  1.00  0.160          C  
ATOM  10834  C   GLU A 691      62.343 197.805  17.135  1.00  0.200          C  
ATOM  10835  O   GLU A 691      61.723 196.879  16.608  1.00  0.200          O  
ATOM  10836  CB  GLU A 691      64.802 197.525  16.658  1.00  0.240          C  
ATOM  10837  CG  GLU A 691      66.025 197.892  15.782  1.00  0.240          C  
ATOM  10838  CD  GLU A 691      66.898 199.018  16.339  1.00  0.240          C  
ATOM  10839  OE1 GLU A 691      66.456 199.722  17.227  1.00  0.240          O  
ATOM  10840  OE2 GLU A 691      67.997 199.168  15.871  1.00  0.240          O  
ATOM  10841  H   GLU A 691      64.785 199.958  17.302  1.00  0.230          H  
ATOM  10842  HA  GLU A 691      63.366 198.462  15.373  1.00  0.190          H  
ATOM  10843 1HB  GLU A 691      65.107 197.584  17.704  1.00  0.280          H  
ATOM  10844 2HB  GLU A 691      64.538 196.488  16.454  1.00  0.280          H  
ATOM  10845 1HG  GLU A 691      66.641 197.003  15.656  1.00  0.280          H  
ATOM  10846 2HG  GLU A 691      65.660 198.186  14.798  1.00  0.280          H  
ATOM  10847  N   GLU A 692      62.030 198.289  18.340  1.00  0.230          N  
ATOM  10848  CA  GLU A 692      60.891 197.838  19.116  1.00  0.270          C  
ATOM  10849  C   GLU A 692      59.683 198.686  18.724  1.00  0.290          C  
ATOM  10850  O   GLU A 692      58.600 198.187  18.449  1.00  0.280          O  
ATOM  10851  CB  GLU A 692      61.190 197.991  20.620  1.00  0.360          C  
ATOM  10852  CG  GLU A 692      62.294 197.065  21.139  1.00  0.360          C  
ATOM  10853  CD  GLU A 692      62.766 197.366  22.569  1.00  0.360          C  
ATOM  10854  OE1 GLU A 692      62.876 198.534  22.932  1.00  0.360          O  
ATOM  10855  OE2 GLU A 692      63.015 196.428  23.293  1.00  0.360          O  
ATOM  10856  H   GLU A 692      62.573 199.067  18.703  1.00  0.280          H  
ATOM  10857  HA  GLU A 692      60.685 196.793  18.883  1.00  0.320          H  
ATOM  10858 1HB  GLU A 692      61.480 199.018  20.834  1.00  0.430          H  
ATOM  10859 2HB  GLU A 692      60.287 197.785  21.189  1.00  0.430          H  
ATOM  10860 1HG  GLU A 692      61.922 196.041  21.105  1.00  0.430          H  
ATOM  10861 2HG  GLU A 692      63.145 197.132  20.463  1.00  0.430          H  
ATOM  10862  N   ILE A 693      59.892 199.988  18.617  1.00  0.360          N  
ATOM  10863  CA  ILE A 693      58.814 200.927  18.343  1.00  0.440          C  
ATOM  10864  C   ILE A 693      58.150 200.644  16.999  1.00  0.420          C  
ATOM  10865  O   ILE A 693      56.908 200.625  16.884  1.00  0.440          O  
ATOM  10866  CB  ILE A 693      59.350 202.375  18.344  1.00  0.580          C  
ATOM  10867  CG1 ILE A 693      59.807 202.775  19.813  1.00  0.580          C  
ATOM  10868  CG2 ILE A 693      58.257 203.304  17.773  1.00  0.580          C  
ATOM  10869  CD1 ILE A 693      60.638 204.055  19.913  1.00  0.580          C  
ATOM  10870  H   ILE A 693      60.830 200.343  18.813  1.00  0.430          H  
ATOM  10871  HA  ILE A 693      58.069 200.821  19.123  1.00  0.530          H  
ATOM  10872  HB  ILE A 693      60.229 202.445  17.718  1.00  0.700          H  
ATOM  10873 1HG1 ILE A 693      58.966 202.901  20.428  1.00  0.700          H  
ATOM  10874 2HG1 ILE A 693      60.402 201.959  20.220  1.00  0.700          H  
ATOM  10875 1HG2 ILE A 693      58.604 204.323  17.776  1.00  0.700          H  
ATOM  10876 2HG2 ILE A 693      58.016 203.019  16.761  1.00  0.700          H  
ATOM  10877 3HG2 ILE A 693      57.370 203.224  18.346  1.00  0.700          H  
ATOM  10878 1HD1 ILE A 693      60.906 204.222  20.954  1.00  0.700          H  
ATOM  10879 2HD1 ILE A 693      61.546 203.951  19.327  1.00  0.700          H  
ATOM  10880 3HD1 ILE A 693      60.072 204.903  19.550  1.00  0.700          H  
ATOM  10881  N   GLN A 694      58.990 200.390  16.002  1.00  0.400          N  
ATOM  10882  CA  GLN A 694      58.581 200.165  14.629  1.00  0.450          C  
ATOM  10883  C   GLN A 694      57.886 198.818  14.394  1.00  0.400          C  
ATOM  10884  O   GLN A 694      57.518 198.507  13.262  1.00  0.460          O  
ATOM  10885  CB  GLN A 694      59.797 200.352  13.719  1.00  0.610          C  
ATOM  10886  CG  GLN A 694      60.280 201.807  13.716  1.00  0.610          C  
ATOM  10887  CD  GLN A 694      61.566 202.046  12.953  1.00  0.610          C  
ATOM  10888  OE1 GLN A 694      62.190 201.119  12.429  1.00  0.610          O  
ATOM  10889  NE2 GLN A 694      61.978 203.303  12.896  1.00  0.610          N  
ATOM  10890  H   GLN A 694      59.996 200.413  16.200  1.00  0.480          H  
ATOM  10891  HA  GLN A 694      57.872 200.946  14.371  1.00  0.540          H  
ATOM  10892 1HB  GLN A 694      60.614 199.713  14.057  1.00  0.730          H  
ATOM  10893 2HB  GLN A 694      59.544 200.073  12.697  1.00  0.730          H  
ATOM  10894 1HG  GLN A 694      59.494 202.410  13.257  1.00  0.730          H  
ATOM  10895 2HG  GLN A 694      60.436 202.130  14.743  1.00  0.730          H  
ATOM  10896 1HE2 GLN A 694      62.821 203.535  12.411  1.00  0.730          H  
ATOM  10897 2HE2 GLN A 694      61.424 204.028  13.335  1.00  0.730          H  
ATOM  10898  N   LEU A 695      57.682 198.020  15.453  1.00  0.310          N  
ATOM  10899  CA  LEU A 695      56.895 196.805  15.331  1.00  0.290          C  
ATOM  10900  C   LEU A 695      55.437 197.152  15.000  1.00  0.290          C  
ATOM  10901  O   LEU A 695      54.748 196.382  14.329  1.00  0.440          O  
ATOM  10902  CB  LEU A 695      56.952 196.003  16.631  1.00  0.410          C  
ATOM  10903  CG  LEU A 695      58.313 195.352  16.987  1.00  0.410          C  
ATOM  10904  CD1 LEU A 695      58.254 194.831  18.399  1.00  0.410          C  
ATOM  10905  CD2 LEU A 695      58.609 194.199  16.041  1.00  0.410          C  
ATOM  10906  H   LEU A 695      58.051 198.267  16.377  1.00  0.370          H  
ATOM  10907  HA  LEU A 695      57.292 196.216  14.511  1.00  0.350          H  
ATOM  10908 1HB  LEU A 695      56.671 196.655  17.455  1.00  0.500          H  
ATOM  10909 2HB  LEU A 695      56.225 195.221  16.559  1.00  0.500          H  
ATOM  10910  HG  LEU A 695      59.107 196.097  16.920  1.00  0.500          H  
ATOM  10911 1HD1 LEU A 695      59.209 194.381  18.651  1.00  0.500          H  
ATOM  10912 2HD1 LEU A 695      58.052 195.645  19.082  1.00  0.500          H  
ATOM  10913 3HD1 LEU A 695      57.480 194.101  18.473  1.00  0.500          H  
ATOM  10914 1HD2 LEU A 695      59.560 193.748  16.314  1.00  0.500          H  
ATOM  10915 2HD2 LEU A 695      57.818 193.449  16.115  1.00  0.500          H  
ATOM  10916 3HD2 LEU A 695      58.670 194.555  15.020  1.00  0.500          H  
ATOM  10917  N   VAL A 696      54.948 198.282  15.532  1.00  0.170          N  
ATOM  10918  CA  VAL A 696      53.578 198.736  15.292  1.00  0.150          C  
ATOM  10919  C   VAL A 696      53.548 200.121  14.655  1.00  0.190          C  
ATOM  10920  O   VAL A 696      52.709 200.378  13.794  1.00  0.280          O  
ATOM  10921  CB  VAL A 696      52.714 198.721  16.571  1.00  0.220          C  
ATOM  10922  CG1 VAL A 696      51.333 199.286  16.305  1.00  0.220          C  
ATOM  10923  CG2 VAL A 696      52.603 197.265  17.072  1.00  0.220          C  
ATOM  10924  H   VAL A 696      55.565 198.872  16.095  1.00  0.200          H  
ATOM  10925  HA  VAL A 696      53.116 198.044  14.589  1.00  0.180          H  
ATOM  10926  HB  VAL A 696      53.154 199.355  17.306  1.00  0.260          H  
ATOM  10927 1HG1 VAL A 696      50.762 199.264  17.228  1.00  0.260          H  
ATOM  10928 2HG1 VAL A 696      51.396 200.317  15.960  1.00  0.260          H  
ATOM  10929 3HG1 VAL A 696      50.836 198.685  15.542  1.00  0.260          H  
ATOM  10930 1HG2 VAL A 696      52.021 197.232  17.963  1.00  0.260          H  
ATOM  10931 2HG2 VAL A 696      52.130 196.650  16.305  1.00  0.260          H  
ATOM  10932 3HG2 VAL A 696      53.589 196.873  17.282  1.00  0.260          H  
ATOM  10933  N   HIS A 697      54.361 201.046  15.173  1.00  0.220          N  
ATOM  10934  CA  HIS A 697      54.339 202.430  14.721  1.00  0.280          C  
ATOM  10935  C   HIS A 697      55.169 202.569  13.448  1.00  0.300          C  
ATOM  10936  O   HIS A 697      55.959 201.684  13.126  1.00  0.330          O  
ATOM  10937  CB  HIS A 697      54.777 203.379  15.850  1.00  0.370          C  
ATOM  10938  CG  HIS A 697      53.729 203.485  16.984  1.00  0.370          C  
ATOM  10939  ND1 HIS A 697      52.533 204.170  16.823  1.00  0.370          N  
ATOM  10940  CD2 HIS A 697      53.699 202.974  18.250  1.00  0.370          C  
ATOM  10941  CE1 HIS A 697      51.818 204.077  17.927  1.00  0.370          C  
ATOM  10942  NE2 HIS A 697      52.488 203.355  18.818  1.00  0.370          N  
ATOM  10943  H   HIS A 697      55.058 200.790  15.871  1.00  0.260          H  
ATOM  10944  HA  HIS A 697      53.323 202.703  14.464  1.00  0.340          H  
ATOM  10945 1HB  HIS A 697      55.704 203.025  16.276  1.00  0.440          H  
ATOM  10946 2HB  HIS A 697      54.956 204.375  15.444  1.00  0.440          H  
ATOM  10947  HD1 HIS A 697      52.374 204.939  16.180  1.00  0.440          H  
ATOM  10948  HD2 HIS A 697      54.399 202.366  18.818  1.00  0.440          H  
ATOM  10949  HE1 HIS A 697      50.839 204.552  17.974  1.00  0.440          H  
ATOM  10950  N   SER A 698      54.926 203.629  12.681  1.00  0.270          N  
ATOM  10951  CA  SER A 698      55.635 203.861  11.424  1.00  0.280          C  
ATOM  10952  C   SER A 698      57.071 204.309  11.617  1.00  0.320          C  
ATOM  10953  O   SER A 698      57.466 204.765  12.703  1.00  0.310          O  
ATOM  10954  CB  SER A 698      54.921 204.928  10.611  1.00  0.390          C  
ATOM  10955  OG  SER A 698      55.009 206.176  11.267  1.00  0.390          O  
ATOM  10956  H   SER A 698      54.253 204.335  12.983  1.00  0.320          H  
ATOM  10957  HA  SER A 698      55.643 202.926  10.859  1.00  0.340          H  
ATOM  10958 1HB  SER A 698      55.385 204.995   9.629  1.00  0.470          H  
ATOM  10959 2HB  SER A 698      53.879 204.659  10.466  1.00  0.470          H  
ATOM  10960  HG  SER A 698      54.208 206.222  11.835  1.00  0.470          H  
ATOM  10961  N   GLU A 699      57.852 204.212  10.539  1.00  0.370          N  
ATOM  10962  CA  GLU A 699      59.234 204.663  10.524  1.00  0.440          C  
ATOM  10963  C   GLU A 699      59.302 206.174  10.702  1.00  0.490          C  
ATOM  10964  O   GLU A 699      60.169 206.703  11.396  1.00  0.530          O  
ATOM  10965  CB  GLU A 699      59.890 204.258   9.205  1.00  0.590          C  
ATOM  10966  CG  GLU A 699      60.006 202.745   9.007  1.00  0.590          C  
ATOM  10967  CD  GLU A 699      58.706 202.120   8.527  1.00  0.590          C  
ATOM  10968  OE1 GLU A 699      57.766 202.859   8.289  1.00  0.590          O  
ATOM  10969  OE2 GLU A 699      58.645 200.924   8.414  1.00  0.590          O  
ATOM  10970  H   GLU A 699      57.472 203.789   9.686  1.00  0.440          H  
ATOM  10971  HA  GLU A 699      59.764 204.186  11.344  1.00  0.530          H  
ATOM  10972 1HB  GLU A 699      59.326 204.672   8.370  1.00  0.710          H  
ATOM  10973 2HB  GLU A 699      60.895 204.677   9.160  1.00  0.710          H  
ATOM  10974 1HG  GLU A 699      60.792 202.538   8.281  1.00  0.710          H  
ATOM  10975 2HG  GLU A 699      60.294 202.290   9.956  1.00  0.710          H  
ATOM  10976  N   HIS A 700      58.365 206.881  10.072  1.00  0.530          N  
ATOM  10977  CA  HIS A 700      58.345 208.334  10.147  1.00  0.630          C  
ATOM  10978  C   HIS A 700      58.119 208.805  11.565  1.00  0.610          C  
ATOM  10979  O   HIS A 700      58.897 209.612  12.092  1.00  0.700          O  
ATOM  10980  CB  HIS A 700      57.246 208.924   9.262  1.00  0.840          C  
ATOM  10981  CG  HIS A 700      57.168 210.421   9.354  1.00  0.840          C  
ATOM  10982  ND1 HIS A 700      58.092 211.253   8.759  1.00  0.840          N  
ATOM  10983  CD2 HIS A 700      56.281 211.232   9.983  1.00  0.840          C  
ATOM  10984  CE1 HIS A 700      57.776 212.511   9.016  1.00  0.840          C  
ATOM  10985  NE2 HIS A 700      56.681 212.525   9.754  1.00  0.840          N  
ATOM  10986  H   HIS A 700      57.676 206.387   9.525  1.00  0.640          H  
ATOM  10987  HA  HIS A 700      59.302 208.731   9.815  1.00  0.760          H  
ATOM  10988 1HB  HIS A 700      57.427 208.651   8.225  1.00  1.010          H  
ATOM  10989 2HB  HIS A 700      56.280 208.510   9.550  1.00  1.010          H  
ATOM  10990  HD1 HIS A 700      58.921 210.970   8.277  1.00  1.010          H  
ATOM  10991  HD2 HIS A 700      55.390 211.033  10.582  1.00  1.010          H  
ATOM  10992  HE1 HIS A 700      58.389 213.325   8.632  1.00  1.010          H  
ATOM  10993  N   HIS A 701      57.043 208.298  12.189  1.00  0.510          N  
ATOM  10994  CA  HIS A 701      56.707 208.712  13.540  1.00  0.550          C  
ATOM  10995  C   HIS A 701      57.799 208.277  14.464  1.00  0.410          C  
ATOM  10996  O   HIS A 701      58.384 209.101  15.147  1.00  0.360          O  
ATOM  10997  CB  HIS A 701      55.347 208.132  14.005  1.00  0.750          C  
ATOM  10998  CG  HIS A 701      54.857 208.494  15.475  1.00  0.750          C  
ATOM  10999  ND1 HIS A 701      54.431 209.765  15.836  1.00  0.750          N  
ATOM  11000  CD2 HIS A 701      54.690 207.713  16.599  1.00  0.750          C  
ATOM  11001  CE1 HIS A 701      54.028 209.757  17.116  1.00  0.750          C  
ATOM  11002  NE2 HIS A 701      54.164 208.531  17.603  1.00  0.750          N  
ATOM  11003  H   HIS A 701      56.455 207.613  11.716  1.00  0.610          H  
ATOM  11004  HA  HIS A 701      56.643 209.796  13.585  1.00  0.660          H  
ATOM  11005 1HB  HIS A 701      54.579 208.471  13.323  1.00  0.900          H  
ATOM  11006 2HB  HIS A 701      55.377 207.043  13.923  1.00  0.900          H  
ATOM  11007  HD2 HIS A 701      54.904 206.647  16.684  1.00  0.900          H  
ATOM  11008  HE1 HIS A 701      53.640 210.614  17.664  1.00  0.900          H  
ATOM  11009  HE2 HIS A 701      53.897 208.241  18.583  1.00  0.900          H  
ATOM  11010  N   SER A 702      58.171 207.002  14.446  1.00  0.390          N  
ATOM  11011  CA  SER A 702      59.147 206.534  15.407  1.00  0.360          C  
ATOM  11012  C   SER A 702      60.489 207.246  15.355  1.00  0.350          C  
ATOM  11013  O   SER A 702      61.046 207.568  16.412  1.00  0.280          O  
ATOM  11014  CB  SER A 702      59.402 205.084  15.136  1.00  0.520          C  
ATOM  11015  OG  SER A 702      59.973 204.941  13.888  1.00  0.520          O  
ATOM  11016  H   SER A 702      57.735 206.327  13.819  1.00  0.470          H  
ATOM  11017  HA  SER A 702      58.724 206.653  16.404  1.00  0.430          H  
ATOM  11018 1HB  SER A 702      60.061 204.674  15.891  1.00  0.620          H  
ATOM  11019 2HB  SER A 702      58.468 204.540  15.158  1.00  0.620          H  
ATOM  11020  HG  SER A 702      59.214 205.005  13.266  1.00  0.620          H  
ATOM  11021  N   LEU A 703      60.971 207.628  14.172  1.00  0.500          N  
ATOM  11022  CA  LEU A 703      62.247 208.313  14.136  1.00  0.550          C  
ATOM  11023  C   LEU A 703      62.126 209.726  14.671  1.00  0.580          C  
ATOM  11024  O   LEU A 703      62.886 210.119  15.564  1.00  0.590          O  
ATOM  11025  CB  LEU A 703      62.797 208.340  12.707  1.00  0.750          C  
ATOM  11026  CG  LEU A 703      64.148 209.092  12.481  1.00  0.750          C  
ATOM  11027  CD1 LEU A 703      65.265 208.454  13.318  1.00  0.750          C  
ATOM  11028  CD2 LEU A 703      64.484 209.043  10.991  1.00  0.750          C  
ATOM  11029  H   LEU A 703      60.511 207.356  13.296  1.00  0.600          H  
ATOM  11030  HA  LEU A 703      62.934 207.761  14.768  1.00  0.660          H  
ATOM  11031 1HB  LEU A 703      62.927 207.310  12.379  1.00  0.900          H  
ATOM  11032 2HB  LEU A 703      62.041 208.799  12.064  1.00  0.900          H  
ATOM  11033  HG  LEU A 703      64.048 210.133  12.790  1.00  0.900          H  
ATOM  11034 1HD1 LEU A 703      66.196 208.991  13.143  1.00  0.900          H  
ATOM  11035 2HD1 LEU A 703      65.025 208.511  14.378  1.00  0.900          H  
ATOM  11036 3HD1 LEU A 703      65.389 207.412  13.031  1.00  0.900          H  
ATOM  11037 1HD2 LEU A 703      65.419 209.574  10.807  1.00  0.900          H  
ATOM  11038 2HD2 LEU A 703      64.588 208.005  10.673  1.00  0.900          H  
ATOM  11039 3HD2 LEU A 703      63.679 209.516  10.427  1.00  0.900          H  
ATOM  11040  N   LEU A 704      61.150 210.479  14.152  1.00  0.620          N  
ATOM  11041  CA  LEU A 704      60.940 211.871  14.518  1.00  0.690          C  
ATOM  11042  C   LEU A 704      60.628 212.004  16.006  1.00  0.620          C  
ATOM  11043  O   LEU A 704      61.016 212.976  16.651  1.00  0.730          O  
ATOM  11044  CB  LEU A 704      59.784 212.427  13.669  1.00  0.940          C  
ATOM  11045  CG  LEU A 704      59.402 213.920  13.811  1.00  0.940          C  
ATOM  11046  CD1 LEU A 704      60.591 214.817  13.423  1.00  0.940          C  
ATOM  11047  CD2 LEU A 704      58.188 214.189  12.909  1.00  0.940          C  
ATOM  11048  H   LEU A 704      60.541 210.079  13.428  1.00  0.740          H  
ATOM  11049  HA  LEU A 704      61.856 212.414  14.303  1.00  0.830          H  
ATOM  11050 1HB  LEU A 704      60.022 212.247  12.620  1.00  1.130          H  
ATOM  11051 2HB  LEU A 704      58.891 211.836  13.900  1.00  1.130          H  
ATOM  11052  HG  LEU A 704      59.136 214.135  14.846  1.00  1.130          H  
ATOM  11053 1HD1 LEU A 704      60.297 215.855  13.519  1.00  1.130          H  
ATOM  11054 2HD1 LEU A 704      61.440 214.626  14.075  1.00  1.130          H  
ATOM  11055 3HD1 LEU A 704      60.876 214.619  12.392  1.00  1.130          H  
ATOM  11056 1HD2 LEU A 704      57.887 215.234  12.997  1.00  1.130          H  
ATOM  11057 2HD2 LEU A 704      58.444 213.974  11.868  1.00  1.130          H  
ATOM  11058 3HD2 LEU A 704      57.361 213.546  13.213  1.00  1.130          H  
ATOM  11059  N   TYR A 705      59.834 211.062  16.502  1.00  0.470          N  
ATOM  11060  CA  TYR A 705      59.380 210.923  17.873  1.00  0.540          C  
ATOM  11061  C   TYR A 705      60.510 210.616  18.850  1.00  0.440          C  
ATOM  11062  O   TYR A 705      60.638 211.257  19.892  1.00  0.480          O  
ATOM  11063  CB  TYR A 705      58.368 209.803  17.872  1.00  0.730          C  
ATOM  11064  CG  TYR A 705      57.763 209.446  19.065  1.00  0.730          C  
ATOM  11065  CD1 TYR A 705      56.707 210.178  19.497  1.00  0.730          C  
ATOM  11066  CD2 TYR A 705      58.209 208.339  19.738  1.00  0.730          C  
ATOM  11067  CE1 TYR A 705      56.071 209.805  20.593  1.00  0.730          C  
ATOM  11068  CE2 TYR A 705      57.572 207.967  20.855  1.00  0.730          C  
ATOM  11069  CZ  TYR A 705      56.499 208.695  21.265  1.00  0.730          C  
ATOM  11070  OH  TYR A 705      55.839 208.318  22.310  1.00  0.730          O  
ATOM  11071  H   TYR A 705      59.508 210.332  15.869  1.00  0.560          H  
ATOM  11072  HA  TYR A 705      58.911 211.859  18.177  1.00  0.650          H  
ATOM  11073 1HB  TYR A 705      57.564 210.067  17.184  1.00  0.870          H  
ATOM  11074 2HB  TYR A 705      58.844 208.914  17.492  1.00  0.870          H  
ATOM  11075  HD1 TYR A 705      56.370 211.047  18.935  1.00  0.870          H  
ATOM  11076  HD2 TYR A 705      59.059 207.765  19.364  1.00  0.870          H  
ATOM  11077  HE1 TYR A 705      55.218 210.368  20.932  1.00  0.870          H  
ATOM  11078  HE2 TYR A 705      57.895 207.084  21.410  1.00  0.870          H  
ATOM  11079  HH  TYR A 705      55.100 208.907  22.443  1.00  0.870          H  
ATOM  11080  N   GLY A 706      61.310 209.588  18.522  1.00  0.380          N  
ATOM  11081  CA  GLY A 706      62.417 209.129  19.347  1.00  0.380          C  
ATOM  11082  C   GLY A 706      63.491 210.193  19.594  1.00  0.280          C  
ATOM  11083  O   GLY A 706      64.134 210.190  20.654  1.00  0.270          O  
ATOM  11084  H   GLY A 706      61.136 209.068  17.662  1.00  0.460          H  
ATOM  11085 1HA  GLY A 706      62.015 208.803  20.301  1.00  0.460          H  
ATOM  11086 2HA  GLY A 706      62.866 208.254  18.879  1.00  0.460          H  
ATOM  11087  N   THR A 707      63.704 211.073  18.612  1.00  0.300          N  
ATOM  11088  CA  THR A 707      64.693 212.149  18.697  1.00  0.240          C  
ATOM  11089  C   THR A 707      64.066 213.494  19.002  1.00  0.290          C  
ATOM  11090  O   THR A 707      62.906 213.594  19.389  1.00  0.390          O  
ATOM  11091  CB  THR A 707      65.513 212.292  17.400  1.00  0.360          C  
ATOM  11092  OG1 THR A 707      66.618 213.180  17.652  1.00  0.360          O  
ATOM  11093  CG2 THR A 707      64.647 212.868  16.239  1.00  0.360          C  
ATOM  11094  H   THR A 707      63.193 210.951  17.731  1.00  0.360          H  
ATOM  11095  HA  THR A 707      65.381 211.912  19.509  1.00  0.290          H  
ATOM  11096  HB  THR A 707      65.892 211.312  17.115  1.00  0.430          H  
ATOM  11097  HG1 THR A 707      67.250 213.125  16.920  1.00  0.430          H  
ATOM  11098 1HG2 THR A 707      65.258 212.942  15.343  1.00  0.430          H  
ATOM  11099 2HG2 THR A 707      63.823 212.217  16.052  1.00  0.430          H  
ATOM  11100 3HG2 THR A 707      64.252 213.849  16.469  1.00  0.430          H  
ATOM  11101  N   ASN A 708      64.879 214.540  18.932  1.00  0.870          N  
ATOM  11102  CA  ASN A 708      64.397 215.899  19.141  1.00  1.190          C  
ATOM  11103  C   ASN A 708      64.244 216.614  17.785  1.00  1.510          C  
ATOM  11104  O   ASN A 708      65.255 217.041  17.225  1.00  1.750          O  
ATOM  11105  CB  ASN A 708      65.331 216.690  20.039  1.00  1.540          C  
ATOM  11106  CG  ASN A 708      64.825 218.129  20.348  1.00  1.540          C  
ATOM  11107  OD1 ASN A 708      64.014 218.737  19.607  1.00  1.540          O  
ATOM  11108  ND2 ASN A 708      65.315 218.670  21.445  1.00  1.540          N  
ATOM  11109  H   ASN A 708      65.841 214.362  18.646  1.00  1.040          H  
ATOM  11110  HA  ASN A 708      63.439 215.847  19.646  1.00  1.430          H  
ATOM  11111 1HB  ASN A 708      65.461 216.155  20.980  1.00  1.850          H  
ATOM  11112 2HB  ASN A 708      66.314 216.762  19.565  1.00  1.850          H  
ATOM  11113 1HD2 ASN A 708      65.059 219.602  21.716  1.00  1.850          H  
ATOM  11114 2HD2 ASN A 708      65.962 218.154  22.007  1.00  1.850          H  
ATOM  11115  N   PRO A 709      63.019 216.780  17.232  1.00  1.670          N  
ATOM  11116  CA  PRO A 709      62.718 217.409  15.957  1.00  2.150          C  
ATOM  11117  C   PRO A 709      63.383 218.760  15.736  1.00  2.670          C  
ATOM  11118  O   PRO A 709      63.671 219.105  14.594  1.00  3.010          O  
ATOM  11119  CB  PRO A 709      61.197 217.567  16.033  1.00  3.220          C  
ATOM  11120  CG  PRO A 709      60.758 216.405  16.857  1.00  3.220          C  
ATOM  11121  CD  PRO A 709      61.832 216.199  17.866  1.00  3.220          C  
ATOM  11122  HA  PRO A 709      62.990 216.713  15.151  1.00  2.580          H  
ATOM  11123 1HB  PRO A 709      60.941 218.533  16.496  1.00  3.870          H  
ATOM  11124 2HB  PRO A 709      60.766 217.574  15.026  1.00  3.870          H  
ATOM  11125 1HG  PRO A 709      59.781 216.601  17.319  1.00  3.870          H  
ATOM  11126 2HG  PRO A 709      60.632 215.517  16.238  1.00  3.870          H  
ATOM  11127 1HD  PRO A 709      61.591 216.673  18.762  1.00  3.870          H  
ATOM  11128 2HD  PRO A 709      61.936 215.124  17.969  1.00  3.870          H  
ATOM  11129  N   LEU A 710      63.664 219.530  16.793  1.00  2.800          N  
ATOM  11130  CA  LEU A 710      64.296 220.833  16.601  1.00  3.420          C  
ATOM  11131  C   LEU A 710      65.601 220.698  15.820  1.00  3.600          C  
ATOM  11132  O   LEU A 710      65.958 221.568  15.030  1.00  4.190          O  
ATOM  11133  CB  LEU A 710      64.571 221.505  17.952  1.00  4.540          C  
ATOM  11134  CG  LEU A 710      63.326 221.974  18.785  1.00  4.540          C  
ATOM  11135  CD1 LEU A 710      63.794 222.424  20.186  1.00  4.540          C  
ATOM  11136  CD2 LEU A 710      62.623 223.134  18.066  1.00  4.540          C  
ATOM  11137  H   LEU A 710      63.466 219.242  17.754  1.00  3.360          H  
ATOM  11138  HA  LEU A 710      63.629 221.454  16.008  1.00  4.100          H  
ATOM  11139 1HB  LEU A 710      65.149 220.817  18.563  1.00  5.450          H  
ATOM  11140 2HB  LEU A 710      65.188 222.383  17.769  1.00  5.450          H  
ATOM  11141  HG  LEU A 710      62.630 221.144  18.906  1.00  5.450          H  
ATOM  11142 1HD1 LEU A 710      62.937 222.742  20.776  1.00  5.450          H  
ATOM  11143 2HD1 LEU A 710      64.285 221.592  20.691  1.00  5.450          H  
ATOM  11144 3HD1 LEU A 710      64.494 223.255  20.089  1.00  5.450          H  
ATOM  11145 1HD2 LEU A 710      61.775 223.466  18.649  1.00  5.450          H  
ATOM  11146 2HD2 LEU A 710      63.322 223.968  17.953  1.00  5.450          H  
ATOM  11147 3HD2 LEU A 710      62.276 222.828  17.089  1.00  5.450          H  
ATOM  11148  N   ASP A 711      66.351 219.615  16.038  1.00  3.130          N  
ATOM  11149  CA  ASP A 711      67.624 219.451  15.351  1.00  3.340          C  
ATOM  11150  C   ASP A 711      67.450 219.340  13.835  1.00  3.500          C  
ATOM  11151  O   ASP A 711      68.300 219.789  13.055  1.00  3.940          O  
ATOM  11152  CB  ASP A 711      68.364 218.215  15.868  1.00  4.590          C  
ATOM  11153  CG  ASP A 711      68.957 218.380  17.280  1.00  4.590          C  
ATOM  11154  OD1 ASP A 711      69.057 219.486  17.765  1.00  4.590          O  
ATOM  11155  OD2 ASP A 711      69.299 217.379  17.859  1.00  4.590          O  
ATOM  11156  H   ASP A 711      66.039 218.867  16.666  1.00  3.760          H  
ATOM  11157  HA  ASP A 711      68.237 220.328  15.561  1.00  4.010          H  
ATOM  11158 1HB  ASP A 711      67.668 217.370  15.890  1.00  5.510          H  
ATOM  11159 2HB  ASP A 711      69.167 217.959  15.179  1.00  5.510          H  
ATOM  11160  N   GLY A 712      66.327 218.779  13.390  1.00  3.260          N  
ATOM  11161  CA  GLY A 712      66.094 218.550  11.978  1.00  3.530          C  
ATOM  11162  C   GLY A 712      65.606 219.802  11.278  1.00  4.390          C  
ATOM  11163  O   GLY A 712      65.406 219.801  10.059  1.00  4.780          O  
ATOM  11164  H   GLY A 712      65.585 218.501  14.028  1.00  3.910          H  
ATOM  11165 1HA  GLY A 712      67.012 218.197  11.511  1.00  4.240          H  
ATOM  11166 2HA  GLY A 712      65.352 217.762  11.865  1.00  4.240          H  
ATOM  11167  N   GLN A 713      65.416 220.881  12.038  1.00  4.700          N  
ATOM  11168  CA  GLN A 713      64.932 222.114  11.471  1.00  5.500          C  
ATOM  11169  C   GLN A 713      66.096 222.997  11.021  1.00  5.960          C  
ATOM  11170  O   GLN A 713      65.870 224.069  10.460  1.00  6.640          O  
ATOM  11171  CB  GLN A 713      64.009 222.824  12.468  1.00  7.380          C  
ATOM  11172  CG  GLN A 713      62.705 222.086  12.764  1.00  7.380          C  
ATOM  11173  CD  GLN A 713      61.855 222.804  13.811  1.00  7.380          C  
ATOM  11174  OE1 GLN A 713      61.935 224.027  13.960  1.00  7.380          O  
ATOM  11175  NE2 GLN A 713      61.024 222.049  14.525  1.00  7.380          N  
ATOM  11176  H   GLN A 713      65.616 220.863  13.042  1.00  5.640          H  
ATOM  11177  HA  GLN A 713      64.340 221.876  10.588  1.00  6.600          H  
ATOM  11178 1HB  GLN A 713      64.510 222.896  13.420  1.00  8.860          H  
ATOM  11179 2HB  GLN A 713      63.781 223.829  12.124  1.00  8.860          H  
ATOM  11180 1HG  GLN A 713      62.129 222.000  11.846  1.00  8.860          H  
ATOM  11181 2HG  GLN A 713      62.948 221.095  13.145  1.00  8.860          H  
ATOM  11182 1HE2 GLN A 713      60.435 222.468  15.218  1.00  8.860          H  
ATOM  11183 2HE2 GLN A 713      60.966 221.063  14.354  1.00  8.860          H  
ATOM  11184  N   LYS A 714      67.347 222.547  11.259  1.00  5.630          N  
ATOM  11185  CA  LYS A 714      68.538 223.297  10.836  1.00  6.140          C  
ATOM  11186  C   LYS A 714      68.509 224.748  11.301  1.00  6.810          C  
ATOM  11187  O   LYS A 714      68.767 225.674  10.529  1.00  7.350          O  
ATOM  11188  CB  LYS A 714      68.669 223.234   9.314  1.00  8.390          C  
ATOM  11189  CG  LYS A 714      68.840 221.825   8.774  1.00  8.390          C  
ATOM  11190  CD  LYS A 714      68.945 221.826   7.260  1.00  8.390          C  
ATOM  11191  CE  LYS A 714      69.291 220.447   6.702  1.00  8.390          C  
ATOM  11192  NZ  LYS A 714      68.279 219.413   7.057  1.00  8.390          N  
ATOM  11193  H   LYS A 714      67.480 221.650  11.743  1.00  6.760          H  
ATOM  11194  HA  LYS A 714      69.414 222.824  11.283  1.00  7.370          H  
ATOM  11195 1HB  LYS A 714      67.790 223.674   8.845  1.00 10.070          H  
ATOM  11196 2HB  LYS A 714      69.531 223.822   9.001  1.00 10.070          H  
ATOM  11197 1HG  LYS A 714      69.735 221.378   9.204  1.00 10.070          H  
ATOM  11198 2HG  LYS A 714      67.975 221.233   9.076  1.00 10.070          H  
ATOM  11199 1HD  LYS A 714      67.991 222.147   6.838  1.00 10.070          H  
ATOM  11200 2HD  LYS A 714      69.713 222.534   6.951  1.00 10.070          H  
ATOM  11201 1HE  LYS A 714      69.341 220.524   5.620  1.00 10.070          H  
ATOM  11202 2HE  LYS A 714      70.265 220.135   7.078  1.00 10.070          H  
ATOM  11203 1HZ  LYS A 714      68.549 218.529   6.650  1.00 10.070          H  
ATOM  11204 2HZ  LYS A 714      68.243 219.319   8.061  1.00 10.070          H  
ATOM  11205 3HZ  LYS A 714      67.370 219.682   6.704  1.00 10.070          H  
ATOM  11206  N   LEU A 715      68.199 224.921  12.570  1.00  6.930          N  
ATOM  11207  CA  LEU A 715      68.075 226.215  13.197  1.00  7.630          C  
ATOM  11208  C   LEU A 715      69.409 226.790  13.616  1.00  6.960          C  
ATOM  11209  O   LEU A 715      70.340 226.066  13.968  1.00  6.560          O  
ATOM  11210  CB  LEU A 715      67.183 226.061  14.428  1.00 10.400          C  
ATOM  11211  CG  LEU A 715      65.750 225.560  14.162  1.00 10.400          C  
ATOM  11212  CD1 LEU A 715      65.047 225.278  15.491  1.00 10.400          C  
ATOM  11213  CD2 LEU A 715      64.953 226.583  13.357  1.00 10.400          C  
ATOM  11214  H   LEU A 715      68.031 224.088  13.112  1.00  8.320          H  
ATOM  11215  HA  LEU A 715      67.630 226.904  12.485  1.00  9.160          H  
ATOM  11216 1HB  LEU A 715      67.651 225.345  15.081  1.00 12.480          H  
ATOM  11217 2HB  LEU A 715      67.126 227.011  14.945  1.00 12.480          H  
ATOM  11218  HG  LEU A 715      65.806 224.651  13.608  1.00 12.480          H  
ATOM  11219 1HD1 LEU A 715      64.043 224.904  15.297  1.00 12.480          H  
ATOM  11220 2HD1 LEU A 715      65.591 224.530  16.044  1.00 12.480          H  
ATOM  11221 3HD1 LEU A 715      64.977 226.185  16.090  1.00 12.480          H  
ATOM  11222 1HD2 LEU A 715      63.948 226.189  13.184  1.00 12.480          H  
ATOM  11223 2HD2 LEU A 715      64.884 227.511  13.907  1.00 12.480          H  
ATOM  11224 3HD2 LEU A 715      65.426 226.762  12.397  1.00 12.480          H  
ATOM  11225  N   ASP A 716      69.473 228.112  13.588  1.00  6.920          N  
ATOM  11226  CA  ASP A 716      70.598 228.900  14.057  1.00  6.350          C  
ATOM  11227  C   ASP A 716      70.820 228.595  15.542  1.00  5.850          C  
ATOM  11228  O   ASP A 716      69.840 228.555  16.293  1.00  5.400          O  
ATOM  11229  CB  ASP A 716      70.284 230.397  13.886  1.00  9.120          C  
ATOM  11230  CG  ASP A 716      71.435 231.395  14.183  1.00  9.120          C  
ATOM  11231  OD1 ASP A 716      71.836 231.529  15.335  1.00  9.120          O  
ATOM  11232  OD2 ASP A 716      71.880 232.048  13.271  1.00  9.120          O  
ATOM  11233  H   ASP A 716      68.670 228.604  13.224  1.00  8.300          H  
ATOM  11234  HA  ASP A 716      71.458 228.644  13.451  1.00  7.620          H  
ATOM  11235 1HB  ASP A 716      69.944 230.574  12.866  1.00 10.940          H  
ATOM  11236 2HB  ASP A 716      69.470 230.650  14.531  1.00 10.940          H  
ATOM  11237  N   PRO A 717      72.065 228.435  16.025  1.00  5.950          N  
ATOM  11238  CA  PRO A 717      72.405 228.218  17.423  1.00  5.620          C  
ATOM  11239  C   PRO A 717      71.723 229.202  18.380  1.00  5.280          C  
ATOM  11240  O   PRO A 717      71.450 228.836  19.522  1.00  4.920          O  
ATOM  11241  CB  PRO A 717      73.921 228.418  17.420  1.00  8.430          C  
ATOM  11242  CG  PRO A 717      74.352 227.979  16.042  1.00  8.430          C  
ATOM  11243  CD  PRO A 717      73.238 228.432  15.119  1.00  8.430          C  
ATOM  11244  HA  PRO A 717      72.156 227.186  17.695  1.00  6.740          H  
ATOM  11245 1HB  PRO A 717      74.162 229.475  17.632  1.00 10.120          H  
ATOM  11246 2HB  PRO A 717      74.380 227.820  18.221  1.00 10.120          H  
ATOM  11247 1HG  PRO A 717      75.323 228.433  15.787  1.00 10.120          H  
ATOM  11248 2HG  PRO A 717      74.495 226.888  16.022  1.00 10.120          H  
ATOM  11249 1HD  PRO A 717      73.441 229.439  14.718  1.00 10.120          H  
ATOM  11250 2HD  PRO A 717      73.131 227.667  14.334  1.00 10.120          H  
ATOM  11251  N   ARG A 718      71.443 230.442  17.936  1.00  5.430          N  
ATOM  11252  CA  ARG A 718      70.812 231.415  18.818  1.00  5.120          C  
ATOM  11253  C   ARG A 718      69.311 231.162  18.938  1.00  4.820          C  
ATOM  11254  O   ARG A 718      68.695 231.527  19.949  1.00  4.610          O  
ATOM  11255  CB  ARG A 718      71.089 232.809  18.296  1.00  7.290          C  
ATOM  11256  CG  ARG A 718      72.566 233.209  18.389  1.00  7.290          C  
ATOM  11257  CD  ARG A 718      72.871 234.456  17.647  1.00  7.290          C  
ATOM  11258  NE  ARG A 718      72.779 234.239  16.195  1.00  7.290          N  
ATOM  11259  CZ  ARG A 718      72.948 235.180  15.241  1.00  7.290          C  
ATOM  11260  NH1 ARG A 718      73.227 236.437  15.566  1.00  7.290          N  
ATOM  11261  NH2 ARG A 718      72.832 234.824  13.968  1.00  7.290          N  
ATOM  11262  H   ARG A 718      71.673 230.760  16.981  1.00  6.520          H  
ATOM  11263  HA  ARG A 718      71.261 231.324  19.806  1.00  6.140          H  
ATOM  11264 1HB  ARG A 718      70.779 232.874  17.255  1.00  8.750          H  
ATOM  11265 2HB  ARG A 718      70.508 233.536  18.861  1.00  8.750          H  
ATOM  11266 1HG  ARG A 718      72.837 233.353  19.433  1.00  8.750          H  
ATOM  11267 2HG  ARG A 718      73.178 232.412  17.963  1.00  8.750          H  
ATOM  11268 1HD  ARG A 718      72.154 235.227  17.927  1.00  8.750          H  
ATOM  11269 2HD  ARG A 718      73.881 234.783  17.885  1.00  8.750          H  
ATOM  11270  HE  ARG A 718      72.564 233.278  15.867  1.00  8.750          H  
ATOM  11271 1HH1 ARG A 718      73.316 236.705  16.535  1.00  8.750          H  
ATOM  11272 2HH1 ARG A 718      73.351 237.132  14.843  1.00  8.750          H  
ATOM  11273 1HH2 ARG A 718      72.605 233.833  13.726  1.00  8.750          H  
ATOM  11274 2HH2 ARG A 718      72.951 235.499  13.235  1.00  8.750          H  
ATOM  11275  N   ILE A 719      68.720 230.521  17.921  1.00  4.780          N  
ATOM  11276  CA  ILE A 719      67.318 230.168  17.961  1.00  4.500          C  
ATOM  11277  C   ILE A 719      67.224 229.042  18.938  1.00  4.100          C  
ATOM  11278  O   ILE A 719      66.351 229.041  19.799  1.00  3.730          O  
ATOM  11279  CB  ILE A 719      66.745 229.720  16.604  1.00  6.410          C  
ATOM  11280  CG1 ILE A 719      66.727 230.897  15.626  1.00  6.410          C  
ATOM  11281  CG2 ILE A 719      65.332 229.123  16.814  1.00  6.410          C  
ATOM  11282  CD1 ILE A 719      66.458 230.495  14.178  1.00  6.410          C  
ATOM  11283  H   ILE A 719      69.262 230.214  17.117  1.00  5.740          H  
ATOM  11284  HA  ILE A 719      66.736 231.009  18.335  1.00  5.400          H  
ATOM  11285  HB  ILE A 719      67.386 228.962  16.179  1.00  7.690          H  
ATOM  11286 1HG1 ILE A 719      65.955 231.599  15.939  1.00  7.690          H  
ATOM  11287 2HG1 ILE A 719      67.683 231.406  15.683  1.00  7.690          H  
ATOM  11288 1HG2 ILE A 719      64.918 228.789  15.882  1.00  7.690          H  
ATOM  11289 2HG2 ILE A 719      65.369 228.265  17.493  1.00  7.690          H  
ATOM  11290 3HG2 ILE A 719      64.675 229.879  17.244  1.00  7.690          H  
ATOM  11291 1HD1 ILE A 719      66.466 231.387  13.552  1.00  7.690          H  
ATOM  11292 2HD1 ILE A 719      67.220 229.816  13.842  1.00  7.690          H  
ATOM  11293 3HD1 ILE A 719      65.492 230.016  14.090  1.00  7.690          H  
ATOM  11294  N   LEU A 720      68.135 228.081  18.790  1.00  4.210          N  
ATOM  11295  CA  LEU A 720      68.151 226.920  19.650  1.00  3.870          C  
ATOM  11296  C   LEU A 720      68.380 227.319  21.105  1.00  3.590          C  
ATOM  11297  O   LEU A 720      67.661 226.843  21.980  1.00  3.160          O  
ATOM  11298  CB  LEU A 720      69.220 225.955  19.150  1.00  5.550          C  
ATOM  11299  CG  LEU A 720      68.913 225.284  17.786  1.00  5.550          C  
ATOM  11300  CD1 LEU A 720      70.149 224.590  17.285  1.00  5.550          C  
ATOM  11301  CD2 LEU A 720      67.750 224.255  17.935  1.00  5.550          C  
ATOM  11302  H   LEU A 720      68.819 228.176  18.033  1.00  5.050          H  
ATOM  11303  HA  LEU A 720      67.179 226.445  19.589  1.00  4.640          H  
ATOM  11304 1HB  LEU A 720      70.154 226.500  19.054  1.00  6.660          H  
ATOM  11305 2HB  LEU A 720      69.354 225.170  19.895  1.00  6.660          H  
ATOM  11306  HG  LEU A 720      68.640 226.050  17.064  1.00  6.660          H  
ATOM  11307 1HD1 LEU A 720      69.935 224.134  16.316  1.00  6.660          H  
ATOM  11308 2HD1 LEU A 720      70.948 225.311  17.165  1.00  6.660          H  
ATOM  11309 3HD1 LEU A 720      70.453 223.820  17.990  1.00  6.660          H  
ATOM  11310 1HD2 LEU A 720      67.563 223.783  16.973  1.00  6.660          H  
ATOM  11311 2HD2 LEU A 720      68.030 223.485  18.656  1.00  6.660          H  
ATOM  11312 3HD2 LEU A 720      66.836 224.741  18.271  1.00  6.660          H  
ATOM  11313  N   LEU A 721      69.273 228.282  21.387  1.00  3.820          N  
ATOM  11314  CA  LEU A 721      69.411 228.694  22.780  1.00  3.590          C  
ATOM  11315  C   LEU A 721      68.078 229.244  23.268  1.00  3.230          C  
ATOM  11316  O   LEU A 721      67.659 228.931  24.385  1.00  2.840          O  
ATOM  11317  CB  LEU A 721      70.503 229.760  22.948  1.00  5.120          C  
ATOM  11318  CG  LEU A 721      71.977 229.306  22.767  1.00  5.120          C  
ATOM  11319  CD1 LEU A 721      72.869 230.544  22.738  1.00  5.120          C  
ATOM  11320  CD2 LEU A 721      72.395 228.380  23.914  1.00  5.120          C  
ATOM  11321  H   LEU A 721      69.896 228.654  20.666  1.00  4.580          H  
ATOM  11322  HA  LEU A 721      69.648 227.820  23.378  1.00  4.310          H  
ATOM  11323 1HB  LEU A 721      70.314 230.545  22.216  1.00  6.140          H  
ATOM  11324 2HB  LEU A 721      70.408 230.196  23.941  1.00  6.140          H  
ATOM  11325  HG  LEU A 721      72.087 228.781  21.833  1.00  6.140          H  
ATOM  11326 1HD1 LEU A 721      73.907 230.240  22.601  1.00  6.140          H  
ATOM  11327 2HD1 LEU A 721      72.572 231.189  21.913  1.00  6.140          H  
ATOM  11328 3HD1 LEU A 721      72.773 231.087  23.676  1.00  6.140          H  
ATOM  11329 1HD2 LEU A 721      73.433 228.081  23.772  1.00  6.140          H  
ATOM  11330 2HD2 LEU A 721      72.296 228.907  24.863  1.00  6.140          H  
ATOM  11331 3HD2 LEU A 721      71.773 227.491  23.930  1.00  6.140          H  
ATOM  11332  N   GLY A 722      67.385 230.011  22.420  1.00  3.410          N  
ATOM  11333  CA  GLY A 722      66.063 230.527  22.741  1.00  3.190          C  
ATOM  11334  C   GLY A 722      65.085 229.384  23.047  1.00  2.730          C  
ATOM  11335  O   GLY A 722      64.403 229.403  24.079  1.00  2.270          O  
ATOM  11336  H   GLY A 722      67.810 230.297  21.530  1.00  4.090          H  
ATOM  11337 1HA  GLY A 722      66.129 231.203  23.592  1.00  3.830          H  
ATOM  11338 2HA  GLY A 722      65.696 231.103  21.891  1.00  3.830          H  
ATOM  11339  N   ASP A 723      65.001 228.405  22.139  1.00  2.890          N  
ATOM  11340  CA  ASP A 723      64.096 227.273  22.284  1.00  2.500          C  
ATOM  11341  C   ASP A 723      64.371 226.487  23.555  1.00  2.080          C  
ATOM  11342  O   ASP A 723      63.427 226.061  24.217  1.00  1.690          O  
ATOM  11343  CB  ASP A 723      64.224 226.307  21.097  1.00  3.660          C  
ATOM  11344  CG  ASP A 723      63.622 226.788  19.756  1.00  3.660          C  
ATOM  11345  OD1 ASP A 723      62.837 227.703  19.739  1.00  3.660          O  
ATOM  11346  OD2 ASP A 723      64.008 226.241  18.754  1.00  3.660          O  
ATOM  11347  H   ASP A 723      65.582 228.477  21.305  1.00  3.470          H  
ATOM  11348  HA  ASP A 723      63.076 227.653  22.326  1.00  3.000          H  
ATOM  11349 1HB  ASP A 723      65.275 226.087  20.943  1.00  4.390          H  
ATOM  11350 2HB  ASP A 723      63.744 225.368  21.365  1.00  4.390          H  
ATOM  11351  N   ASP A 724      65.648 226.315  23.923  1.00  2.260          N  
ATOM  11352  CA  ASP A 724      66.005 225.598  25.148  1.00  2.040          C  
ATOM  11353  C   ASP A 724      65.698 226.447  26.378  1.00  1.710          C  
ATOM  11354  O   ASP A 724      65.212 225.944  27.389  1.00  1.380          O  
ATOM  11355  CB  ASP A 724      67.496 225.236  25.184  1.00  2.940          C  
ATOM  11356  CG  ASP A 724      67.960 224.135  24.198  1.00  2.940          C  
ATOM  11357  OD1 ASP A 724      67.152 223.439  23.630  1.00  2.940          O  
ATOM  11358  OD2 ASP A 724      69.150 223.992  24.065  1.00  2.940          O  
ATOM  11359  H   ASP A 724      66.386 226.640  23.292  1.00  2.710          H  
ATOM  11360  HA  ASP A 724      65.417 224.685  25.204  1.00  2.450          H  
ATOM  11361 1HB  ASP A 724      68.072 226.140  24.962  1.00  3.530          H  
ATOM  11362 2HB  ASP A 724      67.764 224.928  26.192  1.00  3.530          H  
ATOM  11363  N   SER A 725      65.940 227.754  26.294  1.00  1.850          N  
ATOM  11364  CA  SER A 725      65.697 228.687  27.391  1.00  1.600          C  
ATOM  11365  C   SER A 725      64.233 228.645  27.807  1.00  1.320          C  
ATOM  11366  O   SER A 725      63.902 228.684  28.996  1.00  1.170          O  
ATOM  11367  CB  SER A 725      66.088 230.096  26.988  1.00  2.340          C  
ATOM  11368  OG  SER A 725      65.878 231.003  28.034  1.00  2.340          O  
ATOM  11369  H   SER A 725      66.384 228.129  25.453  1.00  2.220          H  
ATOM  11370  HA  SER A 725      66.308 228.389  28.242  1.00  1.920          H  
ATOM  11371 1HB  SER A 725      67.136 230.110  26.692  1.00  2.810          H  
ATOM  11372 2HB  SER A 725      65.506 230.398  26.125  1.00  2.810          H  
ATOM  11373  HG  SER A 725      66.148 231.858  27.695  1.00  2.810          H  
ATOM  11374  N   GLN A 726      63.347 228.511  26.819  1.00  1.430          N  
ATOM  11375  CA  GLN A 726      61.911 228.456  27.058  1.00  1.380          C  
ATOM  11376  C   GLN A 726      61.414 227.142  27.637  1.00  1.060          C  
ATOM  11377  O   GLN A 726      60.217 227.014  27.873  1.00  1.090          O  
ATOM  11378  CB  GLN A 726      61.095 228.616  25.776  1.00  1.950          C  
ATOM  11379  CG  GLN A 726      61.130 229.914  25.082  1.00  1.950          C  
ATOM  11380  CD  GLN A 726      60.220 229.840  23.864  1.00  1.950          C  
ATOM  11381  OE1 GLN A 726      59.677 228.758  23.536  1.00  1.950          O  
ATOM  11382  NE2 GLN A 726      60.041 230.968  23.187  1.00  1.950          N  
ATOM  11383  H   GLN A 726      63.705 228.532  25.856  1.00  1.720          H  
ATOM  11384  HA  GLN A 726      61.653 229.249  27.759  1.00  1.660          H  
ATOM  11385 1HB  GLN A 726      61.433 227.858  25.061  1.00  2.340          H  
ATOM  11386 2HB  GLN A 726      60.050 228.408  25.994  1.00  2.340          H  
ATOM  11387 1HG  GLN A 726      60.767 230.692  25.751  1.00  2.340          H  
ATOM  11388 2HG  GLN A 726      62.140 230.133  24.760  1.00  2.340          H  
ATOM  11389 1HE2 GLN A 726      59.454 230.977  22.376  1.00  2.340          H  
ATOM  11390 2HE2 GLN A 726      60.494 231.812  23.484  1.00  2.340          H  
ATOM  11391  N   LYS A 727      62.259 226.129  27.823  1.00  1.050          N  
ATOM  11392  CA  LYS A 727      61.675 224.899  28.321  1.00  0.920          C  
ATOM  11393  C   LYS A 727      61.293 224.977  29.770  1.00  0.900          C  
ATOM  11394  O   LYS A 727      60.388 224.268  30.182  1.00  1.100          O  
ATOM  11395  CB  LYS A 727      62.607 223.693  28.153  1.00  1.340          C  
ATOM  11396  CG  LYS A 727      63.795 223.527  29.066  1.00  1.340          C  
ATOM  11397  CD  LYS A 727      64.590 222.307  28.563  1.00  1.340          C  
ATOM  11398  CE  LYS A 727      65.783 221.984  29.421  1.00  1.340          C  
ATOM  11399  NZ  LYS A 727      66.570 220.834  28.864  1.00  1.340          N  
ATOM  11400  H   LYS A 727      63.261 226.207  27.629  1.00  1.260          H  
ATOM  11401  HA  LYS A 727      60.763 224.705  27.758  1.00  1.100          H  
ATOM  11402 1HB  LYS A 727      62.031 222.773  28.174  1.00  1.610          H  
ATOM  11403 2HB  LYS A 727      63.069 223.776  27.197  1.00  1.610          H  
ATOM  11404 1HG  LYS A 727      64.418 224.409  29.065  1.00  1.610          H  
ATOM  11405 2HG  LYS A 727      63.464 223.336  30.090  1.00  1.610          H  
ATOM  11406 1HD  LYS A 727      63.928 221.440  28.528  1.00  1.610          H  
ATOM  11407 2HD  LYS A 727      64.941 222.508  27.546  1.00  1.610          H  
ATOM  11408 1HE  LYS A 727      66.427 222.859  29.484  1.00  1.610          H  
ATOM  11409 2HE  LYS A 727      65.438 221.723  30.420  1.00  1.610          H  
ATOM  11410 1HZ  LYS A 727      67.360 220.639  29.463  1.00  1.610          H  
ATOM  11411 2HZ  LYS A 727      65.981 220.014  28.809  1.00  1.610          H  
ATOM  11412 3HZ  LYS A 727      66.901 221.072  27.936  1.00  1.610          H  
ATOM  11413  N   PHE A 728      61.925 225.839  30.552  1.00  0.830          N  
ATOM  11414  CA  PHE A 728      61.642 225.809  31.967  1.00  0.840          C  
ATOM  11415  C   PHE A 728      60.455 226.650  32.436  1.00  1.140          C  
ATOM  11416  O   PHE A 728      60.261 227.791  32.021  1.00  1.370          O  
ATOM  11417  CB  PHE A 728      62.856 226.236  32.745  1.00  1.170          C  
ATOM  11418  CG  PHE A 728      64.009 225.300  32.663  1.00  1.170          C  
ATOM  11419  CD1 PHE A 728      65.123 225.640  31.924  1.00  1.170          C  
ATOM  11420  CD2 PHE A 728      63.994 224.080  33.319  1.00  1.170          C  
ATOM  11421  CE1 PHE A 728      66.200 224.796  31.861  1.00  1.170          C  
ATOM  11422  CE2 PHE A 728      65.064 223.235  33.256  1.00  1.170          C  
ATOM  11423  CZ  PHE A 728      66.175 223.595  32.531  1.00  1.170          C  
ATOM  11424  H   PHE A 728      62.653 226.446  30.193  1.00  1.000          H  
ATOM  11425  HA  PHE A 728      61.443 224.777  32.217  1.00  1.010          H  
ATOM  11426 1HB  PHE A 728      63.178 227.226  32.432  1.00  1.410          H  
ATOM  11427 2HB  PHE A 728      62.560 226.290  33.757  1.00  1.410          H  
ATOM  11428  HD1 PHE A 728      65.148 226.598  31.395  1.00  1.410          H  
ATOM  11429  HD2 PHE A 728      63.120 223.792  33.898  1.00  1.410          H  
ATOM  11430  HE1 PHE A 728      67.077 225.082  31.281  1.00  1.410          H  
ATOM  11431  HE2 PHE A 728      65.034 222.282  33.786  1.00  1.410          H  
ATOM  11432  HZ  PHE A 728      67.034 222.928  32.483  1.00  1.410          H  
ATOM  11433  N   PHE A 729      59.725 226.075  33.383  1.00  1.150          N  
ATOM  11434  CA  PHE A 729      58.558 226.671  34.034  1.00  1.490          C  
ATOM  11435  C   PHE A 729      58.825 227.148  35.446  1.00  1.650          C  
ATOM  11436  O   PHE A 729      59.442 226.447  36.255  1.00  1.530          O  
ATOM  11437  CB  PHE A 729      57.395 225.670  34.100  1.00  1.950          C  
ATOM  11438  CG  PHE A 729      56.247 226.140  34.925  1.00  1.950          C  
ATOM  11439  CD1 PHE A 729      55.377 227.105  34.469  1.00  1.950          C  
ATOM  11440  CD2 PHE A 729      56.042 225.613  36.179  1.00  1.950          C  
ATOM  11441  CE1 PHE A 729      54.341 227.544  35.256  1.00  1.950          C  
ATOM  11442  CE2 PHE A 729      55.012 226.047  36.965  1.00  1.950          C  
ATOM  11443  CZ  PHE A 729      54.164 227.014  36.508  1.00  1.950          C  
ATOM  11444  H   PHE A 729      60.015 225.137  33.633  1.00  1.380          H  
ATOM  11445  HA  PHE A 729      58.237 227.526  33.434  1.00  1.790          H  
ATOM  11446 1HB  PHE A 729      57.027 225.494  33.104  1.00  2.340          H  
ATOM  11447 2HB  PHE A 729      57.731 224.735  34.495  1.00  2.340          H  
ATOM  11448  HD1 PHE A 729      55.526 227.531  33.474  1.00  2.340          H  
ATOM  11449  HD2 PHE A 729      56.715 224.850  36.542  1.00  2.340          H  
ATOM  11450  HE1 PHE A 729      53.668 228.315  34.888  1.00  2.340          H  
ATOM  11451  HE2 PHE A 729      54.869 225.636  37.961  1.00  2.340          H  
ATOM  11452  HZ  PHE A 729      53.351 227.362  37.141  1.00  2.340          H  
ATOM  11453  N   SER A 730      58.315 228.330  35.769  1.00  2.040          N  
ATOM  11454  CA  SER A 730      58.417 228.866  37.114  1.00  2.470          C  
ATOM  11455  C   SER A 730      57.271 229.855  37.359  1.00  3.140          C  
ATOM  11456  O   SER A 730      56.724 230.401  36.396  1.00  4.080          O  
ATOM  11457  CB  SER A 730      59.761 229.573  37.262  1.00  3.290          C  
ATOM  11458  OG  SER A 730      59.819 230.717  36.458  1.00  3.290          O  
ATOM  11459  H   SER A 730      57.851 228.889  35.064  1.00  2.450          H  
ATOM  11460  HA  SER A 730      58.347 228.038  37.811  1.00  2.960          H  
ATOM  11461 1HB  SER A 730      59.947 229.850  38.286  1.00  3.940          H  
ATOM  11462 2HB  SER A 730      60.551 228.894  36.971  1.00  3.940          H  
ATOM  11463  HG  SER A 730      60.698 231.082  36.581  1.00  3.940          H  
ATOM  11464  N   SER A 731      56.895 230.114  38.630  1.00  2.590          N  
ATOM  11465  CA  SER A 731      57.406 229.469  39.846  1.00  2.230          C  
ATOM  11466  C   SER A 731      56.726 228.132  40.082  1.00  1.940          C  
ATOM  11467  O   SER A 731      55.705 227.825  39.468  1.00  2.180          O  
ATOM  11468  CB  SER A 731      57.186 230.367  41.045  1.00  3.270          C  
ATOM  11469  OG  SER A 731      55.822 230.510  41.318  1.00  3.270          O  
ATOM  11470  H   SER A 731      56.162 230.795  38.768  1.00  3.110          H  
ATOM  11471  HA  SER A 731      58.469 229.287  39.760  1.00  2.680          H  
ATOM  11472 1HB  SER A 731      57.687 229.938  41.915  1.00  3.920          H  
ATOM  11473 2HB  SER A 731      57.630 231.343  40.855  1.00  3.920          H  
ATOM  11474  HG  SER A 731      55.763 231.062  42.103  1.00  3.920          H  
ATOM  11475  N   LEU A 732      57.291 227.333  40.978  1.00  1.540          N  
ATOM  11476  CA  LEU A 732      56.694 226.057  41.334  1.00  1.330          C  
ATOM  11477  C   LEU A 732      56.183 226.113  42.762  1.00  1.410          C  
ATOM  11478  O   LEU A 732      56.848 226.713  43.612  1.00  1.480          O  
ATOM  11479  CB  LEU A 732      57.750 224.934  41.237  1.00  1.950          C  
ATOM  11480  CG  LEU A 732      58.057 224.271  39.863  1.00  1.950          C  
ATOM  11481  CD1 LEU A 732      56.908 223.419  39.423  1.00  1.950          C  
ATOM  11482  CD2 LEU A 732      58.293 225.305  38.837  1.00  1.950          C  
ATOM  11483  H   LEU A 732      58.139 227.633  41.437  1.00  1.850          H  
ATOM  11484  HA  LEU A 732      55.886 225.873  40.643  1.00  1.600          H  
ATOM  11485 1HB  LEU A 732      58.688 225.328  41.603  1.00  2.340          H  
ATOM  11486 2HB  LEU A 732      57.454 224.139  41.903  1.00  2.340          H  
ATOM  11487  HG  LEU A 732      58.946 223.640  39.961  1.00  2.340          H  
ATOM  11488 1HD1 LEU A 732      57.152 222.954  38.473  1.00  2.340          H  
ATOM  11489 2HD1 LEU A 732      56.749 222.652  40.173  1.00  2.340          H  
ATOM  11490 3HD1 LEU A 732      56.014 224.011  39.310  1.00  2.340          H  
ATOM  11491 1HD2 LEU A 732      58.494 224.835  37.919  1.00  2.340          H  
ATOM  11492 2HD2 LEU A 732      57.420 225.905  38.716  1.00  2.340          H  
ATOM  11493 3HD2 LEU A 732      59.128 225.932  39.120  1.00  2.340          H  
ATOM  11494  N   PRO A 733      55.066 225.440  43.085  1.00  1.470          N  
ATOM  11495  CA  PRO A 733      54.501 225.293  44.413  1.00  1.510          C  
ATOM  11496  C   PRO A 733      55.263 224.193  45.107  1.00  1.190          C  
ATOM  11497  O   PRO A 733      54.702 223.140  45.395  1.00  1.170          O  
ATOM  11498  CB  PRO A 733      53.067 224.883  44.111  1.00  2.270          C  
ATOM  11499  CG  PRO A 733      53.199 224.062  42.835  1.00  2.270          C  
ATOM  11500  CD  PRO A 733      54.287 224.744  42.037  1.00  2.270          C  
ATOM  11501  HA  PRO A 733      54.567 226.246  44.963  1.00  1.810          H  
ATOM  11502 1HB  PRO A 733      52.640 224.314  44.955  1.00  2.720          H  
ATOM  11503 2HB  PRO A 733      52.456 225.781  43.980  1.00  2.720          H  
ATOM  11504 1HG  PRO A 733      53.479 223.028  43.101  1.00  2.720          H  
ATOM  11505 2HG  PRO A 733      52.245 223.998  42.289  1.00  2.720          H  
ATOM  11506 1HD  PRO A 733      54.890 223.973  41.544  1.00  2.720          H  
ATOM  11507 2HD  PRO A 733      53.833 225.459  41.330  1.00  2.720          H  
ATOM  11508  N   CYS A 734      56.547 224.419  45.299  1.00  0.960          N  
ATOM  11509  CA  CYS A 734      57.441 223.395  45.803  1.00  0.870          C  
ATOM  11510  C   CYS A 734      58.493 223.893  46.833  1.00  0.960          C  
ATOM  11511  O   CYS A 734      58.447 223.438  47.976  1.00  1.010          O  
ATOM  11512  CB  CYS A 734      58.082 222.696  44.602  1.00  1.250          C  
ATOM  11513  SG  CYS A 734      56.978 221.714  43.555  1.00  1.250          S  
ATOM  11514  H   CYS A 734      56.903 225.341  45.049  1.00  1.150          H  
ATOM  11515  HA  CYS A 734      56.828 222.647  46.306  1.00  1.040          H  
ATOM  11516 1HB  CYS A 734      58.438 223.427  43.940  1.00  1.500          H  
ATOM  11517 2HB  CYS A 734      58.931 222.112  44.910  1.00  1.500          H  
ATOM  11518  N   GLY A 735      59.433 224.820  46.500  1.00  1.210          N  
ATOM  11519  CA  GLY A 735      59.680 225.469  45.209  1.00  1.540          C  
ATOM  11520  C   GLY A 735      60.658 224.682  44.341  1.00  1.730          C  
ATOM  11521  O   GLY A 735      61.078 223.580  44.701  1.00  2.460          O  
ATOM  11522  H   GLY A 735      60.053 225.095  47.246  1.00  1.450          H  
ATOM  11523 1HA  GLY A 735      58.762 225.633  44.668  1.00  1.850          H  
ATOM  11524 2HA  GLY A 735      60.091 226.460  45.394  1.00  1.850          H  
ATOM  11525  N   GLY A 736      61.028 225.262  43.208  1.00  1.190          N  
ATOM  11526  CA  GLY A 736      61.907 224.590  42.259  1.00  1.300          C  
ATOM  11527  C   GLY A 736      61.679 225.126  40.850  1.00  1.310          C  
ATOM  11528  O   GLY A 736      61.118 226.215  40.695  1.00  1.370          O  
ATOM  11529  H   GLY A 736      60.670 226.181  42.993  1.00  1.430          H  
ATOM  11530 1HA  GLY A 736      62.946 224.740  42.551  1.00  1.560          H  
ATOM  11531 2HA  GLY A 736      61.715 223.521  42.285  1.00  1.560          H  
ATOM  11532  N   LEU A 737      62.159 224.377  39.846  1.00  1.290          N  
ATOM  11533  CA  LEU A 737      62.055 224.752  38.433  1.00  1.300          C  
ATOM  11534  C   LEU A 737      61.547 223.528  37.622  1.00  1.100          C  
ATOM  11535  O   LEU A 737      62.119 222.434  37.732  1.00  1.020          O  
ATOM  11536  CB  LEU A 737      63.451 225.201  37.958  1.00  1.820          C  
ATOM  11537  CG  LEU A 737      63.596 225.755  36.533  1.00  1.820          C  
ATOM  11538  CD1 LEU A 737      62.847 227.092  36.444  1.00  1.820          C  
ATOM  11539  CD2 LEU A 737      65.081 225.935  36.201  1.00  1.820          C  
ATOM  11540  H   LEU A 737      62.621 223.514  40.081  1.00  1.550          H  
ATOM  11541  HA  LEU A 737      61.334 225.560  38.334  1.00  1.560          H  
ATOM  11542 1HB  LEU A 737      63.814 225.964  38.645  1.00  2.180          H  
ATOM  11543 2HB  LEU A 737      64.116 224.341  38.028  1.00  2.180          H  
ATOM  11544  HG  LEU A 737      63.148 225.072  35.828  1.00  2.180          H  
ATOM  11545 1HD1 LEU A 737      62.934 227.521  35.463  1.00  2.180          H  
ATOM  11546 2HD1 LEU A 737      61.808 226.944  36.667  1.00  2.180          H  
ATOM  11547 3HD1 LEU A 737      63.276 227.789  37.162  1.00  2.180          H  
ATOM  11548 1HD2 LEU A 737      65.188 226.332  35.192  1.00  2.180          H  
ATOM  11549 2HD2 LEU A 737      65.532 226.628  36.909  1.00  2.180          H  
ATOM  11550 3HD2 LEU A 737      65.586 224.971  36.263  1.00  2.180          H  
ATOM  11551  N   GLY A 738      60.475 223.712  36.829  1.00  1.080          N  
ATOM  11552  CA  GLY A 738      59.832 222.634  36.044  1.00  0.940          C  
ATOM  11553  C   GLY A 738      59.892 222.871  34.537  1.00  0.810          C  
ATOM  11554  O   GLY A 738      60.774 223.573  34.072  1.00  0.860          O  
ATOM  11555  H   GLY A 738      60.094 224.660  36.758  1.00  1.300          H  
ATOM  11556 1HA  GLY A 738      60.315 221.684  36.270  1.00  1.130          H  
ATOM  11557 2HA  GLY A 738      58.792 222.537  36.352  1.00  1.130          H  
ATOM  11558  N   VAL A 739      58.937 222.314  33.771  1.00  0.820          N  
ATOM  11559  CA  VAL A 739      58.894 222.447  32.295  1.00  0.850          C  
ATOM  11560  C   VAL A 739      57.537 222.971  31.737  1.00  0.930          C  
ATOM  11561  O   VAL A 739      56.464 222.522  32.162  1.00  0.950          O  
ATOM  11562  CB  VAL A 739      59.312 221.112  31.613  1.00  1.180          C  
ATOM  11563  CG1 VAL A 739      59.198 221.193  30.038  1.00  1.180          C  
ATOM  11564  CG2 VAL A 739      60.767 220.804  31.997  1.00  1.180          C  
ATOM  11565  H   VAL A 739      58.230 221.759  34.228  1.00  0.980          H  
ATOM  11566  HA  VAL A 739      59.650 223.168  32.033  1.00  1.020          H  
ATOM  11567  HB  VAL A 739      58.674 220.321  31.953  1.00  1.410          H  
ATOM  11568 1HG1 VAL A 739      59.506 220.243  29.604  1.00  1.410          H  
ATOM  11569 2HG1 VAL A 739      58.173 221.400  29.732  1.00  1.410          H  
ATOM  11570 3HG1 VAL A 739      59.846 221.972  29.658  1.00  1.410          H  
ATOM  11571 1HG2 VAL A 739      61.074 219.868  31.537  1.00  1.410          H  
ATOM  11572 2HG2 VAL A 739      61.411 221.615  31.645  1.00  1.410          H  
ATOM  11573 3HG2 VAL A 739      60.860 220.713  33.076  1.00  1.410          H  
ATOM  11574  N   ASP A 740      57.619 223.971  30.829  1.00  1.190          N  
ATOM  11575  CA  ASP A 740      56.459 224.643  30.188  1.00  1.390          C  
ATOM  11576  C   ASP A 740      55.627 223.876  29.167  1.00  0.950          C  
ATOM  11577  O   ASP A 740      56.060 223.557  28.057  1.00  0.920          O  
ATOM  11578  CB  ASP A 740      56.832 225.961  29.463  1.00  1.870          C  
ATOM  11579  CG  ASP A 740      56.956 227.249  30.317  1.00  1.870          C  
ATOM  11580  OD1 ASP A 740      56.569 227.246  31.455  1.00  1.870          O  
ATOM  11581  OD2 ASP A 740      57.333 228.252  29.767  1.00  1.870          O  
ATOM  11582  H   ASP A 740      58.567 224.241  30.551  1.00  1.430          H  
ATOM  11583  HA  ASP A 740      55.783 224.914  30.997  1.00  1.670          H  
ATOM  11584 1HB  ASP A 740      57.797 225.817  28.965  1.00  2.240          H  
ATOM  11585 2HB  ASP A 740      56.104 226.153  28.682  1.00  2.240          H  
ATOM  11586  N   SER A 741      54.338 223.783  29.474  1.00  0.830          N  
ATOM  11587  CA  SER A 741      53.357 223.094  28.639  1.00  0.490          C  
ATOM  11588  C   SER A 741      52.882 223.991  27.509  1.00  0.620          C  
ATOM  11589  O   SER A 741      52.113 223.581  26.641  1.00  0.640          O  
ATOM  11590  CB  SER A 741      52.155 222.697  29.472  1.00  0.820          C  
ATOM  11591  OG  SER A 741      52.512 221.797  30.486  1.00  0.820          O  
ATOM  11592  H   SER A 741      54.034 224.118  30.382  1.00  1.000          H  
ATOM  11593  HA  SER A 741      53.823 222.209  28.216  1.00  0.590          H  
ATOM  11594 1HB  SER A 741      51.702 223.591  29.905  1.00  0.990          H  
ATOM  11595 2HB  SER A 741      51.410 222.236  28.824  1.00  0.990          H  
ATOM  11596  HG  SER A 741      51.692 221.586  30.949  1.00  0.990          H  
ATOM  11597  N   ASP A 742      53.318 225.243  27.556  1.00  0.960          N  
ATOM  11598  CA  ASP A 742      52.917 226.253  26.597  1.00  1.210          C  
ATOM  11599  C   ASP A 742      53.874 226.381  25.416  1.00  1.210          C  
ATOM  11600  O   ASP A 742      53.692 227.248  24.557  1.00  1.520          O  
ATOM  11601  CB  ASP A 742      52.801 227.597  27.306  1.00  1.590          C  
ATOM  11602  CG  ASP A 742      51.674 227.632  28.343  1.00  1.590          C  
ATOM  11603  OD1 ASP A 742      50.667 226.983  28.159  1.00  1.590          O  
ATOM  11604  OD2 ASP A 742      51.851 228.298  29.329  1.00  1.590          O  
ATOM  11605  H   ASP A 742      53.946 225.490  28.304  1.00  1.150          H  
ATOM  11606  HA  ASP A 742      51.937 225.980  26.206  1.00  1.450          H  
ATOM  11607 1HB  ASP A 742      53.747 227.824  27.805  1.00  1.910          H  
ATOM  11608 2HB  ASP A 742      52.623 228.380  26.569  1.00  1.910          H  
ATOM  11609  N   THR A 743      54.903 225.540  25.351  1.00  0.980          N  
ATOM  11610  CA  THR A 743      55.830 225.638  24.225  1.00  0.890          C  
ATOM  11611  C   THR A 743      56.171 224.291  23.609  1.00  0.810          C  
ATOM  11612  O   THR A 743      55.614 223.254  23.976  1.00  0.720          O  
ATOM  11613  CB  THR A 743      57.110 226.414  24.592  1.00  1.280          C  
ATOM  11614  OG1 THR A 743      57.857 226.657  23.375  1.00  1.280          O  
ATOM  11615  CG2 THR A 743      57.948 225.658  25.606  1.00  1.280          C  
ATOM  11616  H   THR A 743      55.052 224.837  26.080  1.00  1.180          H  
ATOM  11617  HA  THR A 743      55.343 226.219  23.441  1.00  1.070          H  
ATOM  11618  HB  THR A 743      56.829 227.378  25.020  1.00  1.540          H  
ATOM  11619  HG1 THR A 743      58.550 227.360  23.535  1.00  1.540          H  
ATOM  11620 1HG2 THR A 743      58.836 226.237  25.840  1.00  1.540          H  
ATOM  11621 2HG2 THR A 743      57.370 225.503  26.510  1.00  1.540          H  
ATOM  11622 3HG2 THR A 743      58.235 224.719  25.214  1.00  1.540          H  
ATOM  11623  N   ILE A 744      57.138 224.294  22.689  1.00  0.820          N  
ATOM  11624  CA  ILE A 744      57.535 223.085  21.943  1.00  0.660          C  
ATOM  11625  C   ILE A 744      57.890 221.906  22.836  1.00  0.550          C  
ATOM  11626  O   ILE A 744      57.619 220.748  22.492  1.00  0.440          O  
ATOM  11627  CB  ILE A 744      58.714 223.389  20.965  1.00  0.990          C  
ATOM  11628  CG1 ILE A 744      58.995 222.167  20.001  1.00  0.990          C  
ATOM  11629  CG2 ILE A 744      60.021 223.766  21.719  1.00  0.990          C  
ATOM  11630  CD1 ILE A 744      57.890 221.806  19.035  1.00  0.990          C  
ATOM  11631  H   ILE A 744      57.562 225.200  22.482  1.00  0.980          H  
ATOM  11632  HA  ILE A 744      56.675 222.794  21.347  1.00  0.790          H  
ATOM  11633  HB  ILE A 744      58.425 224.233  20.341  1.00  1.190          H  
ATOM  11634 1HG1 ILE A 744      59.871 222.402  19.417  1.00  1.190          H  
ATOM  11635 2HG1 ILE A 744      59.211 221.290  20.597  1.00  1.190          H  
ATOM  11636 1HG2 ILE A 744      60.794 224.007  20.994  1.00  1.190          H  
ATOM  11637 2HG2 ILE A 744      59.846 224.635  22.353  1.00  1.190          H  
ATOM  11638 3HG2 ILE A 744      60.366 222.942  22.330  1.00  1.190          H  
ATOM  11639 1HD1 ILE A 744      58.215 220.964  18.423  1.00  1.190          H  
ATOM  11640 2HD1 ILE A 744      56.989 221.517  19.573  1.00  1.190          H  
ATOM  11641 3HD1 ILE A 744      57.672 222.657  18.394  1.00  1.190          H  
ATOM  11642  N   TRP A 745      58.417 222.205  24.004  1.00  0.620          N  
ATOM  11643  CA  TRP A 745      58.831 221.225  24.967  1.00  0.610          C  
ATOM  11644  C   TRP A 745      57.714 220.333  25.444  1.00  0.510          C  
ATOM  11645  O   TRP A 745      57.973 219.255  25.959  1.00  0.470          O  
ATOM  11646  CB  TRP A 745      59.540 221.934  26.083  1.00  0.860          C  
ATOM  11647  CG  TRP A 745      60.797 222.394  25.549  1.00  0.860          C  
ATOM  11648  CD1 TRP A 745      61.107 223.643  25.146  1.00  0.860          C  
ATOM  11649  CD2 TRP A 745      61.971 221.606  25.329  1.00  0.860          C  
ATOM  11650  NE1 TRP A 745      62.353 223.681  24.685  1.00  0.860          N  
ATOM  11651  CE2 TRP A 745      62.911 222.451  24.777  1.00  0.860          C  
ATOM  11652  CE3 TRP A 745      62.294 220.261  25.552  1.00  0.860          C  
ATOM  11653  CZ2 TRP A 745      64.163 222.022  24.427  1.00  0.860          C  
ATOM  11654  CZ3 TRP A 745      63.558 219.822  25.202  1.00  0.860          C  
ATOM  11655  CH2 TRP A 745      64.470 220.686  24.651  1.00  0.860          C  
ATOM  11656  H   TRP A 745      58.596 223.174  24.215  1.00  0.740          H  
ATOM  11657  HA  TRP A 745      59.564 220.607  24.488  1.00  0.730          H  
ATOM  11658 1HB  TRP A 745      58.952 222.777  26.447  1.00  1.030          H  
ATOM  11659 2HB  TRP A 745      59.723 221.256  26.915  1.00  1.030          H  
ATOM  11660  HD1 TRP A 745      60.462 224.505  25.180  1.00  1.030          H  
ATOM  11661  HE1 TRP A 745      62.806 224.530  24.345  1.00  1.030          H  
ATOM  11662  HE3 TRP A 745      61.567 219.576  25.989  1.00  1.030          H  
ATOM  11663  HZ2 TRP A 745      64.904 222.692  23.988  1.00  1.030          H  
ATOM  11664  HZ3 TRP A 745      63.808 218.775  25.371  1.00  1.030          H  
ATOM  11665  HH2 TRP A 745      65.458 220.319  24.378  1.00  1.030          H  
ATOM  11666  N   ASN A 746      56.462 220.743  25.288  1.00  0.530          N  
ATOM  11667  CA  ASN A 746      55.372 219.880  25.693  1.00  0.490          C  
ATOM  11668  C   ASN A 746      55.374 218.600  24.854  1.00  0.360          C  
ATOM  11669  O   ASN A 746      55.084 217.510  25.366  1.00  0.370          O  
ATOM  11670  CB  ASN A 746      54.051 220.601  25.549  1.00  0.700          C  
ATOM  11671  CG  ASN A 746      52.867 219.810  26.078  1.00  0.700          C  
ATOM  11672  OD1 ASN A 746      52.814 219.338  27.234  1.00  0.700          O  
ATOM  11673  ND2 ASN A 746      51.885 219.660  25.226  1.00  0.700          N  
ATOM  11674  H   ASN A 746      56.261 221.647  24.849  1.00  0.640          H  
ATOM  11675  HA  ASN A 746      55.515 219.600  26.735  1.00  0.590          H  
ATOM  11676 1HB  ASN A 746      54.105 221.556  26.050  1.00  0.840          H  
ATOM  11677 2HB  ASN A 746      53.883 220.813  24.492  1.00  0.840          H  
ATOM  11678 1HD2 ASN A 746      51.066 219.154  25.488  1.00  0.840          H  
ATOM  11679 2HD2 ASN A 746      51.955 220.057  24.306  1.00  0.840          H  
ATOM  11680  N   GLU A 747      55.719 218.729  23.562  1.00  0.290          N  
ATOM  11681  CA  GLU A 747      55.713 217.602  22.646  1.00  0.180          C  
ATOM  11682  C   GLU A 747      56.982 216.801  22.834  1.00  0.140          C  
ATOM  11683  O   GLU A 747      56.983 215.565  22.735  1.00  0.160          O  
ATOM  11684  CB  GLU A 747      55.630 218.095  21.198  1.00  0.300          C  
ATOM  11685  CG  GLU A 747      54.332 218.813  20.824  1.00  0.300          C  
ATOM  11686  CD  GLU A 747      53.111 217.939  20.911  1.00  0.300          C  
ATOM  11687  OE1 GLU A 747      53.182 216.810  20.494  1.00  0.300          O  
ATOM  11688  OE2 GLU A 747      52.101 218.410  21.375  1.00  0.300          O  
ATOM  11689  H   GLU A 747      56.012 219.637  23.199  1.00  0.350          H  
ATOM  11690  HA  GLU A 747      54.854 216.966  22.864  1.00  0.220          H  
ATOM  11691 1HB  GLU A 747      56.453 218.789  21.009  1.00  0.360          H  
ATOM  11692 2HB  GLU A 747      55.754 217.252  20.520  1.00  0.360          H  
ATOM  11693 1HG  GLU A 747      54.201 219.669  21.487  1.00  0.360          H  
ATOM  11694 2HG  GLU A 747      54.427 219.191  19.806  1.00  0.360          H  
ATOM  11695  N   LEU A 748      58.076 217.520  23.099  1.00  0.180          N  
ATOM  11696  CA  LEU A 748      59.375 216.887  23.266  1.00  0.170          C  
ATOM  11697  C   LEU A 748      59.356 216.061  24.552  1.00  0.300          C  
ATOM  11698  O   LEU A 748      59.880 214.942  24.594  1.00  0.350          O  
ATOM  11699  CB  LEU A 748      60.457 217.976  23.305  1.00  0.240          C  
ATOM  11700  CG  LEU A 748      60.622 218.809  21.969  1.00  0.240          C  
ATOM  11701  CD1 LEU A 748      61.532 219.982  22.160  1.00  0.240          C  
ATOM  11702  CD2 LEU A 748      61.178 217.973  20.932  1.00  0.240          C  
ATOM  11703  H   LEU A 748      57.979 218.540  23.138  1.00  0.220          H  
ATOM  11704  HA  LEU A 748      59.548 216.206  22.439  1.00  0.200          H  
ATOM  11705 1HB  LEU A 748      60.242 218.628  24.113  1.00  0.290          H  
ATOM  11706 2HB  LEU A 748      61.412 217.499  23.511  1.00  0.290          H  
ATOM  11707  HG  LEU A 748      59.648 219.182  21.658  1.00  0.290          H  
ATOM  11708 1HD1 LEU A 748      61.616 220.524  21.224  1.00  0.290          H  
ATOM  11709 2HD1 LEU A 748      61.137 220.635  22.897  1.00  0.290          H  
ATOM  11710 3HD1 LEU A 748      62.513 219.639  22.462  1.00  0.290          H  
ATOM  11711 1HD2 LEU A 748      61.281 218.573  20.025  1.00  0.290          H  
ATOM  11712 2HD2 LEU A 748      62.151 217.609  21.242  1.00  0.290          H  
ATOM  11713 3HD2 LEU A 748      60.526 217.134  20.736  1.00  0.290          H  
ATOM  11714  N   ARG A 749      58.727 216.625  25.590  1.00  0.380          N  
ATOM  11715  CA  ARG A 749      58.539 216.014  26.891  1.00  0.530          C  
ATOM  11716  C   ARG A 749      57.625 214.820  26.811  1.00  0.450          C  
ATOM  11717  O   ARG A 749      57.940 213.773  27.375  1.00  0.480          O  
ATOM  11718  CB  ARG A 749      57.969 217.021  27.876  1.00  0.680          C  
ATOM  11719  CG  ARG A 749      57.664 216.499  29.268  1.00  0.680          C  
ATOM  11720  CD  ARG A 749      57.194 217.587  30.158  1.00  0.680          C  
ATOM  11721  NE  ARG A 749      55.947 218.210  29.676  1.00  0.680          N  
ATOM  11722  CZ  ARG A 749      55.439 219.365  30.159  1.00  0.680          C  
ATOM  11723  NH1 ARG A 749      56.061 219.964  31.136  1.00  0.680          N  
ATOM  11724  NH2 ARG A 749      54.333 219.875  29.662  1.00  0.680          N  
ATOM  11725  H   ARG A 749      58.363 217.566  25.482  1.00  0.460          H  
ATOM  11726  HA  ARG A 749      59.510 215.684  27.258  1.00  0.640          H  
ATOM  11727 1HB  ARG A 749      58.665 217.849  27.985  1.00  0.820          H  
ATOM  11728 2HB  ARG A 749      57.045 217.425  27.465  1.00  0.820          H  
ATOM  11729 1HG  ARG A 749      56.871 215.752  29.213  1.00  0.820          H  
ATOM  11730 2HG  ARG A 749      58.555 216.053  29.705  1.00  0.820          H  
ATOM  11731 1HD  ARG A 749      57.011 217.177  31.149  1.00  0.820          H  
ATOM  11732 2HD  ARG A 749      57.961 218.353  30.214  1.00  0.820          H  
ATOM  11733  HE  ARG A 749      55.443 217.751  28.923  1.00  0.820          H  
ATOM  11734 1HH1 ARG A 749      56.877 219.543  31.526  1.00  0.820          H  
ATOM  11735 2HH1 ARG A 749      55.740 220.860  31.528  1.00  0.820          H  
ATOM  11736 1HH2 ARG A 749      53.837 219.419  28.892  1.00  0.820          H  
ATOM  11737 2HH2 ARG A 749      53.943 220.734  30.050  1.00  0.820          H  
ATOM  11738  N   SER A 750      56.483 214.966  26.126  1.00  0.380          N  
ATOM  11739  CA  SER A 750      55.540 213.874  26.003  1.00  0.370          C  
ATOM  11740  C   SER A 750      56.171 212.714  25.246  1.00  0.360          C  
ATOM  11741  O   SER A 750      55.993 211.554  25.625  1.00  0.390          O  
ATOM  11742  CB  SER A 750      54.302 214.350  25.286  1.00  0.520          C  
ATOM  11743  OG  SER A 750      53.626 215.332  26.033  1.00  0.520          O  
ATOM  11744  H   SER A 750      56.228 215.865  25.711  1.00  0.460          H  
ATOM  11745  HA  SER A 750      55.266 213.535  26.999  1.00  0.440          H  
ATOM  11746 1HB  SER A 750      54.567 214.745  24.305  1.00  0.630          H  
ATOM  11747 2HB  SER A 750      53.654 213.500  25.134  1.00  0.630          H  
ATOM  11748  HG  SER A 750      54.086 216.176  25.836  1.00  0.630          H  
ATOM  11749  N   SER A 751      56.928 213.015  24.183  1.00  0.320          N  
ATOM  11750  CA  SER A 751      57.574 211.979  23.395  1.00  0.320          C  
ATOM  11751  C   SER A 751      58.646 211.283  24.234  1.00  0.350          C  
ATOM  11752  O   SER A 751      58.725 210.051  24.261  1.00  0.360          O  
ATOM  11753  CB  SER A 751      58.192 212.600  22.156  1.00  0.450          C  
ATOM  11754  OG  SER A 751      57.204 213.155  21.316  1.00  0.450          O  
ATOM  11755  H   SER A 751      57.025 213.983  23.875  1.00  0.380          H  
ATOM  11756  HA  SER A 751      56.828 211.245  23.097  1.00  0.380          H  
ATOM  11757 1HB  SER A 751      58.904 213.373  22.447  1.00  0.540          H  
ATOM  11758 2HB  SER A 751      58.743 211.834  21.612  1.00  0.540          H  
ATOM  11759  HG  SER A 751      56.976 214.024  21.719  1.00  0.540          H  
ATOM  11760  N   GLY A 752      59.438 212.068  24.981  1.00  0.350          N  
ATOM  11761  CA  GLY A 752      60.481 211.545  25.852  1.00  0.380          C  
ATOM  11762  C   GLY A 752      59.902 210.622  26.916  1.00  0.380          C  
ATOM  11763  O   GLY A 752      60.355 209.479  27.076  1.00  0.370          O  
ATOM  11764  H   GLY A 752      59.359 213.086  24.908  1.00  0.420          H  
ATOM  11765 1HA  GLY A 752      61.219 211.012  25.257  1.00  0.460          H  
ATOM  11766 2HA  GLY A 752      60.990 212.382  26.329  1.00  0.460          H  
ATOM  11767  N   ALA A 753      58.915 211.138  27.663  1.00  0.380          N  
ATOM  11768  CA  ALA A 753      58.260 210.401  28.728  1.00  0.340          C  
ATOM  11769  C   ALA A 753      57.634 209.137  28.176  1.00  0.320          C  
ATOM  11770  O   ALA A 753      57.718 208.075  28.796  1.00  0.250          O  
ATOM  11771  CB  ALA A 753      57.206 211.275  29.386  1.00  0.490          C  
ATOM  11772  H   ALA A 753      58.613 212.094  27.476  1.00  0.460          H  
ATOM  11773  HA  ALA A 753      58.994 210.127  29.473  1.00  0.410          H  
ATOM  11774 1HB  ALA A 753      56.716 210.727  30.182  1.00  0.590          H  
ATOM  11775 2HB  ALA A 753      57.678 212.168  29.793  1.00  0.590          H  
ATOM  11776 3HB  ALA A 753      56.469 211.566  28.639  1.00  0.590          H  
ATOM  11777  N   ALA A 754      57.027 209.217  26.996  1.00  0.360          N  
ATOM  11778  CA  ALA A 754      56.443 208.036  26.415  1.00  0.370          C  
ATOM  11779  C   ALA A 754      57.503 207.019  26.061  1.00  0.350          C  
ATOM  11780  O   ALA A 754      57.381 205.852  26.404  1.00  0.340          O  
ATOM  11781  CB  ALA A 754      55.676 208.406  25.179  1.00  0.510          C  
ATOM  11782  H   ALA A 754      56.925 210.108  26.507  1.00  0.430          H  
ATOM  11783  HA  ALA A 754      55.777 207.587  27.147  1.00  0.440          H  
ATOM  11784 1HB  ALA A 754      55.229 207.516  24.745  1.00  0.620          H  
ATOM  11785 2HB  ALA A 754      54.906 209.128  25.390  1.00  0.620          H  
ATOM  11786 3HB  ALA A 754      56.389 208.848  24.505  1.00  0.620          H  
ATOM  11787  N   ARG A 755      58.602 207.442  25.458  1.00  0.380          N  
ATOM  11788  CA  ARG A 755      59.603 206.480  25.052  1.00  0.390          C  
ATOM  11789  C   ARG A 755      60.101 205.663  26.253  1.00  0.310          C  
ATOM  11790  O   ARG A 755      60.305 204.441  26.137  1.00  0.310          O  
ATOM  11791  CB  ARG A 755      60.737 207.189  24.337  1.00  0.540          C  
ATOM  11792  CG  ARG A 755      61.765 206.282  23.750  1.00  0.540          C  
ATOM  11793  CD  ARG A 755      62.775 207.009  22.973  1.00  0.540          C  
ATOM  11794  NE  ARG A 755      63.733 206.090  22.444  1.00  0.540          N  
ATOM  11795  CZ  ARG A 755      64.807 206.367  21.690  1.00  0.540          C  
ATOM  11796  NH1 ARG A 755      65.140 207.595  21.309  1.00  0.540          N  
ATOM  11797  NH2 ARG A 755      65.538 205.337  21.328  1.00  0.540          N  
ATOM  11798  H   ARG A 755      58.702 208.425  25.191  1.00  0.460          H  
ATOM  11799  HA  ARG A 755      59.144 205.796  24.340  1.00  0.470          H  
ATOM  11800 1HB  ARG A 755      60.327 207.807  23.534  1.00  0.650          H  
ATOM  11801 2HB  ARG A 755      61.239 207.859  25.037  1.00  0.650          H  
ATOM  11802 1HG  ARG A 755      62.266 205.751  24.545  1.00  0.650          H  
ATOM  11803 2HG  ARG A 755      61.285 205.564  23.091  1.00  0.650          H  
ATOM  11804 1HD  ARG A 755      62.299 207.522  22.153  1.00  0.650          H  
ATOM  11805 2HD  ARG A 755      63.289 207.722  23.611  1.00  0.650          H  
ATOM  11806  HE  ARG A 755      63.599 205.090  22.660  1.00  0.650          H  
ATOM  11807 1HH1 ARG A 755      64.581 208.426  21.552  1.00  0.650          H  
ATOM  11808 2HH1 ARG A 755      65.961 207.735  20.741  1.00  0.650          H  
ATOM  11809 1HH2 ARG A 755      65.224 204.404  21.652  1.00  0.650          H  
ATOM  11810 2HH2 ARG A 755      66.364 205.456  20.761  1.00  0.650          H  
ATOM  11811  N   MET A 756      60.309 206.333  27.398  1.00  0.280          N  
ATOM  11812  CA  MET A 756      60.707 205.617  28.613  1.00  0.240          C  
ATOM  11813  C   MET A 756      59.539 204.820  29.229  1.00  0.170          C  
ATOM  11814  O   MET A 756      59.762 203.769  29.836  1.00  0.210          O  
ATOM  11815  CB  MET A 756      61.368 206.583  29.580  1.00  0.350          C  
ATOM  11816  CG  MET A 756      60.461 207.613  30.125  1.00  0.350          C  
ATOM  11817  SD  MET A 756      61.247 208.729  31.223  1.00  0.350          S  
ATOM  11818  CE  MET A 756      62.052 209.846  30.068  1.00  0.350          C  
ATOM  11819  H   MET A 756      60.187 207.355  27.395  1.00  0.340          H  
ATOM  11820  HA  MET A 756      61.455 204.888  28.353  1.00  0.290          H  
ATOM  11821 1HB  MET A 756      61.791 206.027  30.422  1.00  0.420          H  
ATOM  11822 2HB  MET A 756      62.190 207.075  29.078  1.00  0.420          H  
ATOM  11823 1HG  MET A 756      60.112 208.171  29.292  1.00  0.420          H  
ATOM  11824 2HG  MET A 756      59.606 207.176  30.631  1.00  0.420          H  
ATOM  11825 1HE  MET A 756      62.580 210.611  30.611  1.00  0.420          H  
ATOM  11826 2HE  MET A 756      62.752 209.298  29.448  1.00  0.420          H  
ATOM  11827 3HE  MET A 756      61.310 210.317  29.440  1.00  0.420          H  
ATOM  11828  N   ALA A 757      58.287 205.267  29.039  1.00  0.090          N  
ATOM  11829  CA  ALA A 757      57.136 204.515  29.530  1.00  0.090          C  
ATOM  11830  C   ALA A 757      57.088 203.157  28.867  1.00  0.180          C  
ATOM  11831  O   ALA A 757      56.815 202.131  29.497  1.00  0.260          O  
ATOM  11832  CB  ALA A 757      55.847 205.249  29.208  1.00  0.130          C  
ATOM  11833  H   ALA A 757      58.120 206.182  28.603  1.00  0.110          H  
ATOM  11834  HA  ALA A 757      57.241 204.383  30.603  1.00  0.110          H  
ATOM  11835 1HB  ALA A 757      54.998 204.687  29.553  1.00  0.150          H  
ATOM  11836 2HB  ALA A 757      55.869 206.221  29.680  1.00  0.150          H  
ATOM  11837 3HB  ALA A 757      55.749 205.375  28.146  1.00  0.150          H  
ATOM  11838  N   VAL A 758      57.417 203.163  27.587  1.00  0.200          N  
ATOM  11839  CA  VAL A 758      57.408 201.977  26.764  1.00  0.290          C  
ATOM  11840  C   VAL A 758      58.493 201.037  27.210  1.00  0.270          C  
ATOM  11841  O   VAL A 758      58.228 199.857  27.423  1.00  0.290          O  
ATOM  11842  CB  VAL A 758      57.624 202.377  25.320  1.00  0.370          C  
ATOM  11843  CG1 VAL A 758      57.764 201.160  24.401  1.00  0.370          C  
ATOM  11844  CG2 VAL A 758      56.540 203.193  24.926  1.00  0.370          C  
ATOM  11845  H   VAL A 758      57.613 204.081  27.173  1.00  0.240          H  
ATOM  11846  HA  VAL A 758      56.442 201.486  26.868  1.00  0.350          H  
ATOM  11847  HB  VAL A 758      58.531 202.958  25.260  1.00  0.440          H  
ATOM  11848 1HG1 VAL A 758      57.927 201.494  23.379  1.00  0.440          H  
ATOM  11849 2HG1 VAL A 758      58.596 200.568  24.715  1.00  0.440          H  
ATOM  11850 3HG1 VAL A 758      56.856 200.556  24.445  1.00  0.440          H  
ATOM  11851 1HG2 VAL A 758      56.756 203.523  23.942  1.00  0.440          H  
ATOM  11852 2HG2 VAL A 758      55.634 202.616  24.971  1.00  0.440          H  
ATOM  11853 3HG2 VAL A 758      56.425 204.027  25.540  1.00  0.440          H  
ATOM  11854  N   GLY A 759      59.719 201.539  27.374  1.00  0.230          N  
ATOM  11855  CA  GLY A 759      60.781 200.655  27.814  1.00  0.220          C  
ATOM  11856  C   GLY A 759      60.437 200.012  29.169  1.00  0.210          C  
ATOM  11857  O   GLY A 759      60.710 198.826  29.375  1.00  0.220          O  
ATOM  11858  H   GLY A 759      59.905 202.523  27.158  1.00  0.280          H  
ATOM  11859 1HA  GLY A 759      60.936 199.881  27.067  1.00  0.260          H  
ATOM  11860 2HA  GLY A 759      61.709 201.205  27.882  1.00  0.260          H  
ATOM  11861  N   CYS A 760      59.773 200.765  30.071  1.00  0.190          N  
ATOM  11862  CA  CYS A 760      59.393 200.220  31.378  1.00  0.190          C  
ATOM  11863  C   CYS A 760      58.421 199.042  31.207  1.00  0.200          C  
ATOM  11864  O   CYS A 760      58.596 197.989  31.835  1.00  0.190          O  
ATOM  11865  CB  CYS A 760      58.704 201.307  32.219  1.00  0.270          C  
ATOM  11866  SG  CYS A 760      59.773 202.659  32.762  1.00  0.270          S  
ATOM  11867  H   CYS A 760      59.602 201.753  29.854  1.00  0.230          H  
ATOM  11868  HA  CYS A 760      60.289 199.870  31.887  1.00  0.230          H  
ATOM  11869 1HB  CYS A 760      57.912 201.741  31.639  1.00  0.320          H  
ATOM  11870 2HB  CYS A 760      58.253 200.875  33.085  1.00  0.320          H  
ATOM  11871  HG  CYS A 760      59.868 203.244  31.533  1.00  0.320          H  
ATOM  11872  N   VAL A 761      57.432 199.209  30.320  1.00  0.210          N  
ATOM  11873  CA  VAL A 761      56.446 198.170  30.027  1.00  0.220          C  
ATOM  11874  C   VAL A 761      57.105 196.964  29.350  1.00  0.230          C  
ATOM  11875  O   VAL A 761      56.776 195.818  29.678  1.00  0.240          O  
ATOM  11876  CB  VAL A 761      55.284 198.731  29.181  1.00  0.300          C  
ATOM  11877  CG1 VAL A 761      54.333 197.591  28.727  1.00  0.300          C  
ATOM  11878  CG2 VAL A 761      54.509 199.757  30.015  1.00  0.300          C  
ATOM  11879  H   VAL A 761      57.340 200.132  29.874  1.00  0.250          H  
ATOM  11880  HA  VAL A 761      56.025 197.835  30.975  1.00  0.260          H  
ATOM  11881  HB  VAL A 761      55.695 199.209  28.289  1.00  0.360          H  
ATOM  11882 1HG1 VAL A 761      53.523 198.006  28.124  1.00  0.360          H  
ATOM  11883 2HG1 VAL A 761      54.876 196.867  28.134  1.00  0.360          H  
ATOM  11884 3HG1 VAL A 761      53.915 197.095  29.602  1.00  0.360          H  
ATOM  11885 1HG2 VAL A 761      53.708 200.169  29.421  1.00  0.360          H  
ATOM  11886 2HG2 VAL A 761      54.105 199.266  30.891  1.00  0.360          H  
ATOM  11887 3HG2 VAL A 761      55.167 200.556  30.328  1.00  0.360          H  
ATOM  11888  N   ILE A 762      57.996 197.207  28.381  1.00  0.230          N  
ATOM  11889  CA  ILE A 762      58.708 196.136  27.696  1.00  0.230          C  
ATOM  11890  C   ILE A 762      59.542 195.314  28.640  1.00  0.240          C  
ATOM  11891  O   ILE A 762      59.516 194.093  28.568  1.00  0.240          O  
ATOM  11892  CB  ILE A 762      59.600 196.634  26.537  1.00  0.320          C  
ATOM  11893  CG1 ILE A 762      58.716 197.185  25.381  1.00  0.320          C  
ATOM  11894  CG2 ILE A 762      60.625 195.536  26.073  1.00  0.320          C  
ATOM  11895  CD1 ILE A 762      59.492 197.940  24.326  1.00  0.320          C  
ATOM  11896  H   ILE A 762      58.202 198.182  28.136  1.00  0.280          H  
ATOM  11897  HA  ILE A 762      57.949 195.470  27.261  1.00  0.280          H  
ATOM  11898  HB  ILE A 762      60.175 197.489  26.905  1.00  0.390          H  
ATOM  11899 1HG1 ILE A 762      58.192 196.356  24.902  1.00  0.390          H  
ATOM  11900 2HG1 ILE A 762      57.971 197.856  25.807  1.00  0.390          H  
ATOM  11901 1HG2 ILE A 762      61.264 195.925  25.290  1.00  0.390          H  
ATOM  11902 2HG2 ILE A 762      61.262 195.222  26.900  1.00  0.390          H  
ATOM  11903 3HG2 ILE A 762      60.110 194.691  25.705  1.00  0.390          H  
ATOM  11904 1HD1 ILE A 762      58.807 198.302  23.570  1.00  0.390          H  
ATOM  11905 2HD1 ILE A 762      60.009 198.781  24.782  1.00  0.390          H  
ATOM  11906 3HD1 ILE A 762      60.217 197.293  23.858  1.00  0.390          H  
ATOM  11907  N   GLU A 763      60.332 195.959  29.503  1.00  0.250          N  
ATOM  11908  CA  GLU A 763      61.146 195.171  30.408  1.00  0.260          C  
ATOM  11909  C   GLU A 763      60.288 194.364  31.359  1.00  0.270          C  
ATOM  11910  O   GLU A 763      60.622 193.216  31.657  1.00  0.280          O  
ATOM  11911  CB  GLU A 763      62.142 196.046  31.156  1.00  0.360          C  
ATOM  11912  CG  GLU A 763      63.289 196.541  30.290  1.00  0.360          C  
ATOM  11913  CD  GLU A 763      64.171 195.406  29.826  1.00  0.360          C  
ATOM  11914  OE1 GLU A 763      64.483 194.567  30.638  1.00  0.360          O  
ATOM  11915  OE2 GLU A 763      64.539 195.376  28.668  1.00  0.360          O  
ATOM  11916  H   GLU A 763      60.371 196.982  29.526  1.00  0.300          H  
ATOM  11917  HA  GLU A 763      61.725 194.466  29.811  1.00  0.310          H  
ATOM  11918 1HB  GLU A 763      61.625 196.928  31.551  1.00  0.430          H  
ATOM  11919 2HB  GLU A 763      62.556 195.501  32.003  1.00  0.430          H  
ATOM  11920 1HG  GLU A 763      62.873 197.052  29.420  1.00  0.430          H  
ATOM  11921 2HG  GLU A 763      63.884 197.259  30.850  1.00  0.430          H  
ATOM  11922  N   LEU A 764      59.158 194.922  31.804  1.00  0.260          N  
ATOM  11923  CA  LEU A 764      58.286 194.184  32.692  1.00  0.290          C  
ATOM  11924  C   LEU A 764      57.843 192.930  31.937  1.00  0.320          C  
ATOM  11925  O   LEU A 764      57.990 191.808  32.424  1.00  0.330          O  
ATOM  11926  CB  LEU A 764      57.047 195.045  33.037  1.00  0.390          C  
ATOM  11927  CG  LEU A 764      56.111 194.640  34.231  1.00  0.390          C  
ATOM  11928  CD1 LEU A 764      55.258 195.855  34.547  1.00  0.390          C  
ATOM  11929  CD2 LEU A 764      55.303 193.425  33.939  1.00  0.390          C  
ATOM  11930  H   LEU A 764      58.931 195.896  31.574  1.00  0.310          H  
ATOM  11931  HA  LEU A 764      58.833 193.887  33.580  1.00  0.350          H  
ATOM  11932 1HB  LEU A 764      57.393 196.057  33.224  1.00  0.470          H  
ATOM  11933 2HB  LEU A 764      56.417 195.087  32.151  1.00  0.470          H  
ATOM  11934  HG  LEU A 764      56.684 194.446  35.092  1.00  0.470          H  
ATOM  11935 1HD1 LEU A 764      54.641 195.644  35.368  1.00  0.470          H  
ATOM  11936 2HD1 LEU A 764      55.892 196.696  34.790  1.00  0.470          H  
ATOM  11937 3HD1 LEU A 764      54.641 196.109  33.687  1.00  0.470          H  
ATOM  11938 1HD2 LEU A 764      54.662 193.197  34.778  1.00  0.470          H  
ATOM  11939 2HD2 LEU A 764      54.731 193.609  33.097  1.00  0.470          H  
ATOM  11940 3HD2 LEU A 764      55.934 192.584  33.759  1.00  0.470          H  
ATOM  11941  N   ALA A 765      57.293 193.114  30.736  1.00  0.330          N  
ATOM  11942  CA  ALA A 765      56.785 191.999  29.961  1.00  0.320          C  
ATOM  11943  C   ALA A 765      57.862 190.971  29.601  1.00  0.310          C  
ATOM  11944  O   ALA A 765      57.588 189.769  29.610  1.00  0.300          O  
ATOM  11945  CB  ALA A 765      56.124 192.529  28.720  1.00  0.450          C  
ATOM  11946  H   ALA A 765      57.210 194.063  30.355  1.00  0.400          H  
ATOM  11947  HA  ALA A 765      56.041 191.494  30.571  1.00  0.380          H  
ATOM  11948 1HB  ALA A 765      55.701 191.720  28.146  1.00  0.540          H  
ATOM  11949 2HB  ALA A 765      55.341 193.225  29.012  1.00  0.540          H  
ATOM  11950 3HB  ALA A 765      56.861 193.052  28.126  1.00  0.540          H  
ATOM  11951  N   SER A 766      59.082 191.418  29.286  1.00  0.300          N  
ATOM  11952  CA  SER A 766      60.165 190.505  28.942  1.00  0.300          C  
ATOM  11953  C   SER A 766      60.470 189.604  30.121  1.00  0.320          C  
ATOM  11954  O   SER A 766      60.590 188.379  29.964  1.00  0.330          O  
ATOM  11955  CB  SER A 766      61.405 191.280  28.538  1.00  0.420          C  
ATOM  11956  OG  SER A 766      62.454 190.412  28.205  1.00  0.420          O  
ATOM  11957  H   SER A 766      59.254 192.424  29.240  1.00  0.360          H  
ATOM  11958  HA  SER A 766      59.850 189.880  28.108  1.00  0.360          H  
ATOM  11959 1HB  SER A 766      61.174 191.926  27.691  1.00  0.500          H  
ATOM  11960 2HB  SER A 766      61.711 191.926  29.361  1.00  0.500          H  
ATOM  11961  HG  SER A 766      63.182 190.977  27.936  1.00  0.500          H  
ATOM  11962  N   LYS A 767      60.582 190.205  31.313  1.00  0.320          N  
ATOM  11963  CA  LYS A 767      60.860 189.451  32.520  1.00  0.330          C  
ATOM  11964  C   LYS A 767      59.730 188.472  32.828  1.00  0.340          C  
ATOM  11965  O   LYS A 767      59.981 187.359  33.320  1.00  0.350          O  
ATOM  11966  CB  LYS A 767      61.114 190.390  33.687  1.00  0.460          C  
ATOM  11967  CG  LYS A 767      62.419 191.147  33.602  1.00  0.460          C  
ATOM  11968  CD  LYS A 767      62.623 192.019  34.837  1.00  0.460          C  
ATOM  11969  CE  LYS A 767      63.904 192.865  34.749  1.00  0.460          C  
ATOM  11970  NZ  LYS A 767      65.147 192.025  34.631  1.00  0.460          N  
ATOM  11971  H   LYS A 767      60.498 191.230  31.368  1.00  0.380          H  
ATOM  11972  HA  LYS A 767      61.769 188.873  32.359  1.00  0.400          H  
ATOM  11973 1HB  LYS A 767      60.304 191.117  33.752  1.00  0.550          H  
ATOM  11974 2HB  LYS A 767      61.139 189.827  34.599  1.00  0.550          H  
ATOM  11975 1HG  LYS A 767      63.230 190.425  33.530  1.00  0.550          H  
ATOM  11976 2HG  LYS A 767      62.429 191.766  32.709  1.00  0.550          H  
ATOM  11977 1HD  LYS A 767      61.765 192.685  34.957  1.00  0.550          H  
ATOM  11978 2HD  LYS A 767      62.688 191.382  35.723  1.00  0.550          H  
ATOM  11979 1HE  LYS A 767      63.837 193.531  33.887  1.00  0.550          H  
ATOM  11980 2HE  LYS A 767      63.974 193.467  35.657  1.00  0.550          H  
ATOM  11981 1HZ  LYS A 767      65.958 192.616  34.591  1.00  0.550          H  
ATOM  11982 2HZ  LYS A 767      65.229 191.385  35.443  1.00  0.550          H  
ATOM  11983 3HZ  LYS A 767      65.102 191.467  33.790  1.00  0.550          H  
ATOM  11984  N   VAL A 768      58.476 188.871  32.569  1.00  0.340          N  
ATOM  11985  CA  VAL A 768      57.366 187.954  32.812  1.00  0.350          C  
ATOM  11986  C   VAL A 768      57.438 186.777  31.855  1.00  0.400          C  
ATOM  11987  O   VAL A 768      57.376 185.614  32.261  1.00  0.410          O  
ATOM  11988  CB  VAL A 768      55.991 188.658  32.683  1.00  0.490          C  
ATOM  11989  CG1 VAL A 768      54.885 187.665  32.736  1.00  0.490          C  
ATOM  11990  CG2 VAL A 768      55.797 189.598  33.813  1.00  0.490          C  
ATOM  11991  H   VAL A 768      58.314 189.831  32.244  1.00  0.410          H  
ATOM  11992  HA  VAL A 768      57.455 187.575  33.810  1.00  0.420          H  
ATOM  11993  HB  VAL A 768      55.950 189.189  31.747  1.00  0.580          H  
ATOM  11994 1HG1 VAL A 768      53.934 188.185  32.661  1.00  0.580          H  
ATOM  11995 2HG1 VAL A 768      54.971 186.957  31.920  1.00  0.580          H  
ATOM  11996 3HG1 VAL A 768      54.932 187.134  33.692  1.00  0.580          H  
ATOM  11997 1HG2 VAL A 768      54.835 190.096  33.721  1.00  0.580          H  
ATOM  11998 2HG2 VAL A 768      55.837 189.045  34.751  1.00  0.580          H  
ATOM  11999 3HG2 VAL A 768      56.570 190.313  33.787  1.00  0.580          H  
ATOM  12000  N   ALA A 769      57.615 187.075  30.578  1.00  0.440          N  
ATOM  12001  CA  ALA A 769      57.687 186.073  29.533  1.00  0.510          C  
ATOM  12002  C   ALA A 769      58.827 185.087  29.773  1.00  0.500          C  
ATOM  12003  O   ALA A 769      58.695 183.888  29.521  1.00  0.540          O  
ATOM  12004  CB  ALA A 769      57.870 186.776  28.217  1.00  0.690          C  
ATOM  12005  H   ALA A 769      57.674 188.060  30.309  1.00  0.530          H  
ATOM  12006  HA  ALA A 769      56.748 185.519  29.526  1.00  0.610          H  
ATOM  12007 1HB  ALA A 769      57.902 186.067  27.416  1.00  0.820          H  
ATOM  12008 2HB  ALA A 769      57.052 187.449  28.084  1.00  0.820          H  
ATOM  12009 3HB  ALA A 769      58.797 187.337  28.251  1.00  0.820          H  
ATOM  12010  N   SER A 770      59.929 185.598  30.324  1.00  0.460          N  
ATOM  12011  CA  SER A 770      61.139 184.843  30.611  1.00  0.480          C  
ATOM  12012  C   SER A 770      61.105 184.056  31.931  1.00  0.480          C  
ATOM  12013  O   SER A 770      62.047 183.318  32.231  1.00  0.520          O  
ATOM  12014  CB  SER A 770      62.315 185.801  30.672  1.00  0.660          C  
ATOM  12015  OG  SER A 770      62.518 186.445  29.445  1.00  0.660          O  
ATOM  12016  H   SER A 770      59.971 186.608  30.465  1.00  0.550          H  
ATOM  12017  HA  SER A 770      61.294 184.138  29.795  1.00  0.580          H  
ATOM  12018 1HB  SER A 770      62.138 186.543  31.449  1.00  0.800          H  
ATOM  12019 2HB  SER A 770      63.211 185.249  30.947  1.00  0.800          H  
ATOM  12020  HG  SER A 770      61.838 187.157  29.408  1.00  0.800          H  
ATOM  12021  N   GLY A 771      60.062 184.236  32.752  1.00  0.440          N  
ATOM  12022  CA  GLY A 771      59.968 183.559  34.046  1.00  0.440          C  
ATOM  12023  C   GLY A 771      60.687 184.235  35.235  1.00  0.410          C  
ATOM  12024  O   GLY A 771      60.804 183.632  36.304  1.00  0.410          O  
ATOM  12025  H   GLY A 771      59.274 184.827  32.465  1.00  0.530          H  
ATOM  12026 1HA  GLY A 771      58.911 183.457  34.291  1.00  0.530          H  
ATOM  12027 2HA  GLY A 771      60.348 182.546  33.932  1.00  0.530          H  
ATOM  12028  N   GLU A 772      61.215 185.450  35.053  1.00  0.410          N  
ATOM  12029  CA  GLU A 772      61.928 186.170  36.115  1.00  0.430          C  
ATOM  12030  C   GLU A 772      60.940 186.888  37.040  1.00  0.420          C  
ATOM  12031  O   GLU A 772      61.126 187.002  38.264  1.00  0.490          O  
ATOM  12032  CB  GLU A 772      62.903 187.175  35.496  1.00  0.590          C  
ATOM  12033  CG  GLU A 772      63.720 187.990  36.487  1.00  0.590          C  
ATOM  12034  CD  GLU A 772      64.689 188.900  35.805  1.00  0.590          C  
ATOM  12035  OE1 GLU A 772      64.922 188.715  34.634  1.00  0.590          O  
ATOM  12036  OE2 GLU A 772      65.157 189.832  36.429  1.00  0.590          O  
ATOM  12037  H   GLU A 772      61.063 185.928  34.163  1.00  0.490          H  
ATOM  12038  HA  GLU A 772      62.494 185.447  36.702  1.00  0.520          H  
ATOM  12039 1HB  GLU A 772      63.604 186.638  34.856  1.00  0.710          H  
ATOM  12040 2HB  GLU A 772      62.358 187.857  34.860  1.00  0.710          H  
ATOM  12041 1HG  GLU A 772      63.047 188.593  37.096  1.00  0.710          H  
ATOM  12042 2HG  GLU A 772      64.260 187.312  37.141  1.00  0.710          H  
ATOM  12043  N   LEU A 773      59.922 187.454  36.404  1.00  0.350          N  
ATOM  12044  CA  LEU A 773      58.878 188.252  37.029  1.00  0.340          C  
ATOM  12045  C   LEU A 773      57.539 187.515  36.950  1.00  0.300          C  
ATOM  12046  O   LEU A 773      57.213 186.924  35.935  1.00  0.330          O  
ATOM  12047  CB  LEU A 773      58.878 189.609  36.308  1.00  0.480          C  
ATOM  12048  CG  LEU A 773      57.886 190.682  36.646  1.00  0.480          C  
ATOM  12049  CD1 LEU A 773      58.071 191.122  37.965  1.00  0.480          C  
ATOM  12050  CD2 LEU A 773      58.144 191.834  35.775  1.00  0.480          C  
ATOM  12051  H   LEU A 773      59.877 187.317  35.396  1.00  0.420          H  
ATOM  12052  HA  LEU A 773      59.137 188.394  38.077  1.00  0.410          H  
ATOM  12053 1HB  LEU A 773      59.863 190.045  36.441  1.00  0.580          H  
ATOM  12054 2HB  LEU A 773      58.740 189.401  35.270  1.00  0.580          H  
ATOM  12055  HG  LEU A 773      56.869 190.317  36.523  1.00  0.580          H  
ATOM  12056 1HD1 LEU A 773      57.359 191.921  38.198  1.00  0.580          H  
ATOM  12057 2HD1 LEU A 773      57.892 190.282  38.600  1.00  0.580          H  
ATOM  12058 3HD1 LEU A 773      59.091 191.498  38.104  1.00  0.580          H  
ATOM  12059 1HD2 LEU A 773      57.450 192.611  36.026  1.00  0.580          H  
ATOM  12060 2HD2 LEU A 773      59.163 192.181  35.938  1.00  0.580          H  
ATOM  12061 3HD2 LEU A 773      58.033 191.562  34.769  1.00  0.580          H  
ATOM  12062  N   LYS A 774      56.759 187.475  38.017  1.00  0.330          N  
ATOM  12063  CA  LYS A 774      55.476 186.790  37.874  1.00  0.320          C  
ATOM  12064  C   LYS A 774      54.512 187.651  37.084  1.00  0.340          C  
ATOM  12065  O   LYS A 774      53.922 187.219  36.098  1.00  0.390          O  
ATOM  12066  CB  LYS A 774      54.851 186.462  39.230  1.00  0.450          C  
ATOM  12067  CG  LYS A 774      53.504 185.716  39.132  1.00  0.450          C  
ATOM  12068  CD  LYS A 774      52.958 185.361  40.509  1.00  0.450          C  
ATOM  12069  CE  LYS A 774      51.618 184.648  40.403  1.00  0.450          C  
ATOM  12070  NZ  LYS A 774      51.076 184.286  41.744  1.00  0.450          N  
ATOM  12071  H   LYS A 774      57.030 187.927  38.880  1.00  0.400          H  
ATOM  12072  HA  LYS A 774      55.628 185.862  37.320  1.00  0.380          H  
ATOM  12073 1HB  LYS A 774      55.537 185.855  39.817  1.00  0.540          H  
ATOM  12074 2HB  LYS A 774      54.672 187.388  39.784  1.00  0.540          H  
ATOM  12075 1HG  LYS A 774      52.766 186.343  38.620  1.00  0.540          H  
ATOM  12076 2HG  LYS A 774      53.631 184.803  38.549  1.00  0.540          H  
ATOM  12077 1HD  LYS A 774      53.666 184.715  41.033  1.00  0.540          H  
ATOM  12078 2HD  LYS A 774      52.825 186.277  41.091  1.00  0.540          H  
ATOM  12079 1HE  LYS A 774      50.904 185.301  39.895  1.00  0.540          H  
ATOM  12080 2HE  LYS A 774      51.745 183.739  39.815  1.00  0.540          H  
ATOM  12081 1HZ  LYS A 774      50.189 183.813  41.635  1.00  0.540          H  
ATOM  12082 2HZ  LYS A 774      51.726 183.673  42.217  1.00  0.540          H  
ATOM  12083 3HZ  LYS A 774      50.944 185.129  42.293  1.00  0.540          H  
ATOM  12084  N   ASN A 775      54.355 188.877  37.543  1.00  0.360          N  
ATOM  12085  CA  ASN A 775      53.456 189.840  36.947  1.00  0.480          C  
ATOM  12086  C   ASN A 775      53.888 191.212  37.393  1.00  0.340          C  
ATOM  12087  O   ASN A 775      54.841 191.340  38.163  1.00  0.230          O  
ATOM  12088  CB  ASN A 775      52.027 189.563  37.362  1.00  0.620          C  
ATOM  12089  CG  ASN A 775      51.788 189.614  38.825  1.00  0.620          C  
ATOM  12090  OD1 ASN A 775      52.354 190.459  39.527  1.00  0.620          O  
ATOM  12091  ND2 ASN A 775      50.934 188.758  39.304  1.00  0.620          N  
ATOM  12092  H   ASN A 775      54.868 189.152  38.368  1.00  0.430          H  
ATOM  12093  HA  ASN A 775      53.533 189.797  35.861  1.00  0.580          H  
ATOM  12094 1HB  ASN A 775      51.375 190.274  36.913  1.00  0.750          H  
ATOM  12095 2HB  ASN A 775      51.742 188.597  37.002  1.00  0.750          H  
ATOM  12096 1HD2 ASN A 775      50.708 188.795  40.296  1.00  0.750          H  
ATOM  12097 2HD2 ASN A 775      50.488 188.097  38.695  1.00  0.750          H  
ATOM  12098  N   GLY A 776      53.168 192.236  36.975  1.00  0.370          N  
ATOM  12099  CA  GLY A 776      53.536 193.546  37.482  1.00  0.310          C  
ATOM  12100  C   GLY A 776      52.680 194.688  36.990  1.00  0.370          C  
ATOM  12101  O   GLY A 776      51.708 194.501  36.248  1.00  0.400          O  
ATOM  12102  H   GLY A 776      52.401 192.084  36.310  1.00  0.440          H  
ATOM  12103 1HA  GLY A 776      53.487 193.517  38.571  1.00  0.370          H  
ATOM  12104 2HA  GLY A 776      54.579 193.743  37.228  1.00  0.370          H  
ATOM  12105  N   PHE A 777      53.066 195.882  37.438  1.00  0.380          N  
ATOM  12106  CA  PHE A 777      52.384 197.128  37.137  1.00  0.430          C  
ATOM  12107  C   PHE A 777      53.414 198.188  36.762  1.00  0.340          C  
ATOM  12108  O   PHE A 777      54.475 198.290  37.408  1.00  0.430          O  
ATOM  12109  CB  PHE A 777      51.576 197.606  38.349  1.00  0.580          C  
ATOM  12110  CG  PHE A 777      50.719 198.821  38.115  1.00  0.580          C  
ATOM  12111  CD1 PHE A 777      49.456 198.661  37.582  1.00  0.580          C  
ATOM  12112  CD2 PHE A 777      51.153 200.107  38.418  1.00  0.580          C  
ATOM  12113  CE1 PHE A 777      48.636 199.737  37.354  1.00  0.580          C  
ATOM  12114  CE2 PHE A 777      50.321 201.198  38.185  1.00  0.580          C  
ATOM  12115  CZ  PHE A 777      49.069 201.005  37.657  1.00  0.580          C  
ATOM  12116  H   PHE A 777      53.890 195.911  38.021  1.00  0.460          H  
ATOM  12117  HA  PHE A 777      51.715 196.968  36.297  1.00  0.520          H  
ATOM  12118 1HB  PHE A 777      50.930 196.816  38.679  1.00  0.700          H  
ATOM  12119 2HB  PHE A 777      52.243 197.825  39.155  1.00  0.700          H  
ATOM  12120  HD1 PHE A 777      49.113 197.659  37.350  1.00  0.700          H  
ATOM  12121  HD2 PHE A 777      52.150 200.246  38.837  1.00  0.700          H  
ATOM  12122  HE1 PHE A 777      47.643 199.583  36.940  1.00  0.700          H  
ATOM  12123  HE2 PHE A 777      50.646 202.204  38.416  1.00  0.700          H  
ATOM  12124  HZ  PHE A 777      48.424 201.852  37.481  1.00  0.700          H  
ATOM  12125  N   ALA A 778      53.116 198.928  35.692  1.00  0.210          N  
ATOM  12126  CA  ALA A 778      53.969 200.020  35.245  1.00  0.210          C  
ATOM  12127  C   ALA A 778      53.324 201.369  35.518  1.00  0.130          C  
ATOM  12128  O   ALA A 778      52.296 201.742  34.934  1.00  0.100          O  
ATOM  12129  CB  ALA A 778      54.304 199.864  33.763  1.00  0.290          C  
ATOM  12130  H   ALA A 778      52.239 198.716  35.205  1.00  0.250          H  
ATOM  12131  HA  ALA A 778      54.874 199.993  35.829  1.00  0.250          H  
ATOM  12132 1HB  ALA A 778      54.970 200.659  33.451  1.00  0.350          H  
ATOM  12133 2HB  ALA A 778      54.794 198.904  33.600  1.00  0.350          H  
ATOM  12134 3HB  ALA A 778      53.408 199.907  33.184  1.00  0.350          H  
ATOM  12135  N   VAL A 779      53.981 202.147  36.388  1.00  0.140          N  
ATOM  12136  CA  VAL A 779      53.428 203.439  36.780  1.00  0.140          C  
ATOM  12137  C   VAL A 779      53.974 204.469  35.799  1.00  0.140          C  
ATOM  12138  O   VAL A 779      54.883 205.223  36.113  1.00  0.150          O  
ATOM  12139  CB  VAL A 779      53.902 203.854  38.208  1.00  0.200          C  
ATOM  12140  CG1 VAL A 779      53.171 205.129  38.623  1.00  0.200          C  
ATOM  12141  CG2 VAL A 779      53.680 202.747  39.230  1.00  0.200          C  
ATOM  12142  H   VAL A 779      54.871 201.816  36.757  1.00  0.170          H  
ATOM  12143  HA  VAL A 779      52.344 203.413  36.732  1.00  0.170          H  
ATOM  12144  HB  VAL A 779      54.969 204.080  38.167  1.00  0.240          H  
ATOM  12145 1HG1 VAL A 779      53.516 205.451  39.599  1.00  0.240          H  
ATOM  12146 2HG1 VAL A 779      53.346 205.909  37.921  1.00  0.240          H  
ATOM  12147 3HG1 VAL A 779      52.111 204.928  38.656  1.00  0.240          H  
ATOM  12148 1HG2 VAL A 779      54.047 203.079  40.201  1.00  0.240          H  
ATOM  12149 2HG2 VAL A 779      52.643 202.522  39.303  1.00  0.240          H  
ATOM  12150 3HG2 VAL A 779      54.227 201.855  38.926  1.00  0.240          H  
ATOM  12151  N   VAL A 780      53.365 204.487  34.620  1.00  0.150          N  
ATOM  12152  CA  VAL A 780      53.861 205.317  33.526  1.00  0.160          C  
ATOM  12153  C   VAL A 780      52.854 206.274  32.865  1.00  0.110          C  
ATOM  12154  O   VAL A 780      51.647 206.171  33.073  1.00  0.090          O  
ATOM  12155  CB  VAL A 780      54.441 204.385  32.450  1.00  0.220          C  
ATOM  12156  CG1 VAL A 780      55.624 203.567  33.011  1.00  0.220          C  
ATOM  12157  CG2 VAL A 780      53.343 203.419  31.909  1.00  0.220          C  
ATOM  12158  H   VAL A 780      52.638 203.788  34.496  1.00  0.180          H  
ATOM  12159  HA  VAL A 780      54.666 205.916  33.914  1.00  0.190          H  
ATOM  12160  HB  VAL A 780      54.815 204.991  31.675  1.00  0.260          H  
ATOM  12161 1HG1 VAL A 780      56.022 202.943  32.222  1.00  0.260          H  
ATOM  12162 2HG1 VAL A 780      56.393 204.232  33.368  1.00  0.260          H  
ATOM  12163 3HG1 VAL A 780      55.294 202.939  33.825  1.00  0.260          H  
ATOM  12164 1HG2 VAL A 780      53.772 202.785  31.134  1.00  0.260          H  
ATOM  12165 2HG2 VAL A 780      52.971 202.792  32.710  1.00  0.260          H  
ATOM  12166 3HG2 VAL A 780      52.508 203.989  31.487  1.00  0.260          H  
ATOM  12167  N   ARG A 781      53.390 207.223  32.084  1.00  0.100          N  
ATOM  12168  CA  ARG A 781      52.642 208.218  31.314  1.00  0.060          C  
ATOM  12169  C   ARG A 781      53.492 208.554  30.109  1.00  0.130          C  
ATOM  12170  O   ARG A 781      54.689 208.276  30.152  1.00  0.150          O  
ATOM  12171  CB  ARG A 781      52.466 209.519  32.101  1.00  0.100          C  
ATOM  12172  CG  ARG A 781      53.812 210.267  32.406  1.00  0.100          C  
ATOM  12173  CD  ARG A 781      53.613 211.582  33.064  1.00  0.100          C  
ATOM  12174  NE  ARG A 781      52.975 212.509  32.145  1.00  0.100          N  
ATOM  12175  CZ  ARG A 781      53.604 213.292  31.229  1.00  0.100          C  
ATOM  12176  NH1 ARG A 781      54.927 213.335  31.109  1.00  0.100          N  
ATOM  12177  NH2 ARG A 781      52.864 214.041  30.427  1.00  0.100          N  
ATOM  12178  H   ARG A 781      54.399 207.246  32.000  1.00  0.120          H  
ATOM  12179  HA  ARG A 781      51.683 207.802  30.999  1.00  0.070          H  
ATOM  12180 1HB  ARG A 781      51.826 210.204  31.579  1.00  0.120          H  
ATOM  12181 2HB  ARG A 781      51.984 209.303  33.040  1.00  0.120          H  
ATOM  12182 1HG  ARG A 781      54.412 209.662  33.048  1.00  0.120          H  
ATOM  12183 2HG  ARG A 781      54.361 210.458  31.490  1.00  0.120          H  
ATOM  12184 1HD  ARG A 781      52.972 211.469  33.932  1.00  0.120          H  
ATOM  12185 2HD  ARG A 781      54.575 211.992  33.377  1.00  0.120          H  
ATOM  12186  HE  ARG A 781      51.965 212.552  32.169  1.00  0.120          H  
ATOM  12187 1HH1 ARG A 781      55.563 212.805  31.728  1.00  0.120          H  
ATOM  12188 2HH1 ARG A 781      55.338 213.933  30.412  1.00  0.120          H  
ATOM  12189 1HH2 ARG A 781      51.857 214.023  30.502  1.00  0.120          H  
ATOM  12190 2HH2 ARG A 781      53.304 214.627  29.737  1.00  0.120          H  
ATOM  12191  N   PRO A 782      52.950 209.186  29.062  1.00  0.220          N  
ATOM  12192  CA  PRO A 782      51.595 209.563  28.666  1.00  0.260          C  
ATOM  12193  C   PRO A 782      50.849 208.328  28.147  1.00  0.230          C  
ATOM  12194  O   PRO A 782      51.481 207.287  27.999  1.00  0.250          O  
ATOM  12195  CB  PRO A 782      51.841 210.577  27.537  1.00  0.390          C  
ATOM  12196  CG  PRO A 782      53.275 210.918  27.644  1.00  0.390          C  
ATOM  12197  CD  PRO A 782      53.893 209.663  28.146  1.00  0.390          C  
ATOM  12198  HA  PRO A 782      51.099 210.026  29.518  1.00  0.310          H  
ATOM  12199 1HB  PRO A 782      51.589 210.119  26.570  1.00  0.470          H  
ATOM  12200 2HB  PRO A 782      51.195 211.462  27.652  1.00  0.470          H  
ATOM  12201 1HG  PRO A 782      53.666 211.213  26.658  1.00  0.470          H  
ATOM  12202 2HG  PRO A 782      53.430 211.774  28.314  1.00  0.470          H  
ATOM  12203 1HD  PRO A 782      53.956 208.937  27.366  1.00  0.470          H  
ATOM  12204 2HD  PRO A 782      54.839 209.853  28.629  1.00  0.470          H  
ATOM  12205  N   PRO A 783      49.534 208.431  27.877  1.00  0.230          N  
ATOM  12206  CA  PRO A 783      48.648 207.431  27.279  1.00  0.260          C  
ATOM  12207  C   PRO A 783      49.111 206.945  25.890  1.00  0.240          C  
ATOM  12208  O   PRO A 783      49.895 207.625  25.196  1.00  0.200          O  
ATOM  12209  CB  PRO A 783      47.324 208.196  27.164  1.00  0.390          C  
ATOM  12210  CG  PRO A 783      47.393 209.281  28.172  1.00  0.390          C  
ATOM  12211  CD  PRO A 783      48.824 209.702  28.186  1.00  0.390          C  
ATOM  12212  HA  PRO A 783      48.543 206.577  27.970  1.00  0.310          H  
ATOM  12213 1HB  PRO A 783      47.235 208.612  26.181  1.00  0.470          H  
ATOM  12214 2HB  PRO A 783      46.480 207.506  27.306  1.00  0.470          H  
ATOM  12215 1HG  PRO A 783      46.722 210.106  27.873  1.00  0.470          H  
ATOM  12216 2HG  PRO A 783      47.043 208.917  29.149  1.00  0.470          H  
ATOM  12217 1HD  PRO A 783      48.995 210.451  27.392  1.00  0.470          H  
ATOM  12218 2HD  PRO A 783      49.025 210.084  29.181  1.00  0.470          H  
ATOM  12219  N   GLY A 784      48.579 205.794  25.477  1.00  0.310          N  
ATOM  12220  CA  GLY A 784      48.900 205.201  24.187  1.00  0.350          C  
ATOM  12221  C   GLY A 784      47.798 204.471  23.397  1.00  0.400          C  
ATOM  12222  O   GLY A 784      47.935 204.276  22.185  1.00  0.410          O  
ATOM  12223  H   GLY A 784      47.997 205.276  26.135  1.00  0.370          H  
ATOM  12224 1HA  GLY A 784      49.415 205.916  23.557  1.00  0.420          H  
ATOM  12225 2HA  GLY A 784      49.616 204.441  24.434  1.00  0.420          H  
ATOM  12226  N   HIS A 785      46.671 204.149  24.020  1.00  0.410          N  
ATOM  12227  CA  HIS A 785      45.637 203.342  23.374  1.00  0.400          C  
ATOM  12228  C   HIS A 785      45.018 203.901  22.083  1.00  0.380          C  
ATOM  12229  O   HIS A 785      44.584 203.105  21.236  1.00  0.330          O  
ATOM  12230  CB  HIS A 785      44.573 203.038  24.425  1.00  0.560          C  
ATOM  12231  CG  HIS A 785      43.925 204.243  24.985  1.00  0.560          C  
ATOM  12232  ND1 HIS A 785      44.593 205.077  25.855  1.00  0.560          N  
ATOM  12233  CD2 HIS A 785      42.674 204.750  24.867  1.00  0.560          C  
ATOM  12234  CE1 HIS A 785      43.784 206.037  26.250  1.00  0.560          C  
ATOM  12235  NE2 HIS A 785      42.623 205.864  25.668  1.00  0.560          N  
ATOM  12236  H   HIS A 785      46.533 204.410  24.996  1.00  0.490          H  
ATOM  12237  HA  HIS A 785      46.084 202.385  23.106  1.00  0.480          H  
ATOM  12238 1HB  HIS A 785      43.813 202.390  24.011  1.00  0.680          H  
ATOM  12239 2HB  HIS A 785      45.040 202.499  25.253  1.00  0.680          H  
ATOM  12240  HD2 HIS A 785      41.851 204.351  24.272  1.00  0.680          H  
ATOM  12241  HE1 HIS A 785      44.032 206.837  26.945  1.00  0.680          H  
ATOM  12242  HE2 HIS A 785      41.812 206.458  25.808  1.00  0.680          H  
ATOM  12243  N   HIS A 786      45.046 205.229  21.881  1.00  0.410          N  
ATOM  12244  CA  HIS A 786      44.512 205.842  20.660  1.00  0.400          C  
ATOM  12245  C   HIS A 786      45.595 206.180  19.633  1.00  0.380          C  
ATOM  12246  O   HIS A 786      45.277 206.596  18.513  1.00  0.360          O  
ATOM  12247  CB  HIS A 786      43.839 207.212  20.897  1.00  0.560          C  
ATOM  12248  CG  HIS A 786      42.638 207.285  21.724  1.00  0.560          C  
ATOM  12249  ND1 HIS A 786      41.466 206.725  21.348  1.00  0.560          N  
ATOM  12250  CD2 HIS A 786      42.398 207.924  22.884  1.00  0.560          C  
ATOM  12251  CE1 HIS A 786      40.552 206.986  22.242  1.00  0.560          C  
ATOM  12252  NE2 HIS A 786      41.094 207.719  23.186  1.00  0.560          N  
ATOM  12253  H   HIS A 786      45.399 205.843  22.604  1.00  0.490          H  
ATOM  12254  HA  HIS A 786      43.806 205.164  20.203  1.00  0.480          H  
ATOM  12255 1HB  HIS A 786      44.552 207.885  21.311  1.00  0.680          H  
ATOM  12256 2HB  HIS A 786      43.568 207.624  19.926  1.00  0.680          H  
ATOM  12257  HD1 HIS A 786      41.357 206.126  20.541  1.00  0.680          H  
ATOM  12258  HD2 HIS A 786      43.014 208.533  23.545  1.00  0.680          H  
ATOM  12259  HE1 HIS A 786      39.547 206.618  22.127  1.00  0.680          H  
ATOM  12260  N   ALA A 787      46.872 206.029  20.000  1.00  0.400          N  
ATOM  12261  CA  ALA A 787      47.959 206.462  19.123  1.00  0.390          C  
ATOM  12262  C   ALA A 787      47.885 205.706  17.796  1.00  0.310          C  
ATOM  12263  O   ALA A 787      47.606 204.508  17.779  1.00  0.300          O  
ATOM  12264  CB  ALA A 787      49.301 206.255  19.824  1.00  0.550          C  
ATOM  12265  H   ALA A 787      47.097 205.578  20.889  1.00  0.480          H  
ATOM  12266  HA  ALA A 787      47.836 207.527  18.912  1.00  0.470          H  
ATOM  12267 1HB  ALA A 787      50.110 206.602  19.180  1.00  0.660          H  
ATOM  12268 2HB  ALA A 787      49.312 206.820  20.750  1.00  0.660          H  
ATOM  12269 3HB  ALA A 787      49.436 205.198  20.048  1.00  0.660          H  
ATOM  12270  N   GLU A 788      48.158 206.396  16.687  1.00  0.270          N  
ATOM  12271  CA  GLU A 788      48.107 205.785  15.357  1.00  0.220          C  
ATOM  12272  C   GLU A 788      49.515 205.606  14.807  1.00  0.250          C  
ATOM  12273  O   GLU A 788      50.459 206.237  15.284  1.00  0.320          O  
ATOM  12274  CB  GLU A 788      47.215 206.600  14.406  1.00  0.330          C  
ATOM  12275  CG  GLU A 788      45.723 206.638  14.822  1.00  0.330          C  
ATOM  12276  CD  GLU A 788      44.808 207.322  13.814  1.00  0.330          C  
ATOM  12277  OE1 GLU A 788      45.145 208.396  13.374  1.00  0.330          O  
ATOM  12278  OE2 GLU A 788      43.787 206.744  13.456  1.00  0.330          O  
ATOM  12279  H   GLU A 788      48.431 207.383  16.754  1.00  0.320          H  
ATOM  12280  HA  GLU A 788      47.656 204.793  15.445  1.00  0.260          H  
ATOM  12281 1HB  GLU A 788      47.577 207.624  14.367  1.00  0.390          H  
ATOM  12282 2HB  GLU A 788      47.277 206.187  13.400  1.00  0.390          H  
ATOM  12283 1HG  GLU A 788      45.380 205.620  14.984  1.00  0.390          H  
ATOM  12284 2HG  GLU A 788      45.649 207.162  15.779  1.00  0.390          H  
ATOM  12285  N   GLU A 789      49.680 204.798  13.763  1.00  0.260          N  
ATOM  12286  CA  GLU A 789      51.020 204.530  13.256  1.00  0.310          C  
ATOM  12287  C   GLU A 789      51.809 205.775  12.869  1.00  0.400          C  
ATOM  12288  O   GLU A 789      53.037 205.796  13.010  1.00  0.420          O  
ATOM  12289  CB  GLU A 789      50.948 203.616  12.033  1.00  0.410          C  
ATOM  12290  CG  GLU A 789      50.377 202.254  12.307  1.00  0.410          C  
ATOM  12291  CD  GLU A 789      48.888 202.225  12.226  1.00  0.410          C  
ATOM  12292  OE1 GLU A 789      48.298 203.277  12.056  1.00  0.410          O  
ATOM  12293  OE2 GLU A 789      48.344 201.163  12.310  1.00  0.410          O  
ATOM  12294  H   GLU A 789      48.880 204.317  13.339  1.00  0.310          H  
ATOM  12295  HA  GLU A 789      51.562 204.015  14.041  1.00  0.370          H  
ATOM  12296 1HB  GLU A 789      50.358 204.091  11.251  1.00  0.500          H  
ATOM  12297 2HB  GLU A 789      51.953 203.468  11.638  1.00  0.500          H  
ATOM  12298 1HG  GLU A 789      50.792 201.540  11.596  1.00  0.500          H  
ATOM  12299 2HG  GLU A 789      50.684 201.946  13.306  1.00  0.500          H  
ATOM  12300  N   SER A 790      51.132 206.805  12.370  1.00  0.480          N  
ATOM  12301  CA  SER A 790      51.796 208.021  11.933  1.00  0.610          C  
ATOM  12302  C   SER A 790      51.640 209.229  12.855  1.00  0.590          C  
ATOM  12303  O   SER A 790      52.100 210.317  12.495  1.00  0.720          O  
ATOM  12304  CB  SER A 790      51.273 208.401  10.564  1.00  0.800          C  
ATOM  12305  OG  SER A 790      49.897 208.686  10.614  1.00  0.800          O  
ATOM  12306  H   SER A 790      50.128 206.738  12.250  1.00  0.580          H  
ATOM  12307  HA  SER A 790      52.858 207.809  11.842  1.00  0.730          H  
ATOM  12308 1HB  SER A 790      51.814 209.274  10.199  1.00  0.960          H  
ATOM  12309 2HB  SER A 790      51.455 207.587   9.865  1.00  0.960          H  
ATOM  12310  HG  SER A 790      49.656 208.981   9.729  1.00  0.960          H  
ATOM  12311  N   THR A 791      50.957 209.087  13.998  1.00  0.460          N  
ATOM  12312  CA  THR A 791      50.712 210.281  14.819  1.00  0.470          C  
ATOM  12313  C   THR A 791      50.201 210.073  16.238  1.00  0.470          C  
ATOM  12314  O   THR A 791      49.463 209.127  16.549  1.00  0.410          O  
ATOM  12315  CB  THR A 791      49.697 211.221  14.123  1.00  0.650          C  
ATOM  12316  OG1 THR A 791      49.513 212.423  14.916  1.00  0.650          O  
ATOM  12317  CG2 THR A 791      48.342 210.527  13.890  1.00  0.650          C  
ATOM  12318  H   THR A 791      50.674 208.156  14.312  1.00  0.550          H  
ATOM  12319  HA  THR A 791      51.661 210.812  14.898  1.00  0.560          H  
ATOM  12320  HB  THR A 791      50.091 211.516  13.158  1.00  0.780          H  
ATOM  12321  HG1 THR A 791      48.986 212.232  15.739  1.00  0.780          H  
ATOM  12322 1HG2 THR A 791      47.666 211.215  13.387  1.00  0.780          H  
ATOM  12323 2HG2 THR A 791      48.486 209.645  13.270  1.00  0.780          H  
ATOM  12324 3HG2 THR A 791      47.904 210.231  14.842  1.00  0.780          H  
ATOM  12325  N   ALA A 792      50.521 211.040  17.095  1.00  0.570          N  
ATOM  12326  CA  ALA A 792      49.907 211.090  18.410  1.00  0.610          C  
ATOM  12327  C   ALA A 792      48.423 211.369  18.174  1.00  0.540          C  
ATOM  12328  O   ALA A 792      48.081 212.060  17.206  1.00  0.480          O  
ATOM  12329  CB  ALA A 792      50.555 212.144  19.295  1.00  0.840          C  
ATOM  12330  H   ALA A 792      51.152 211.771  16.792  1.00  0.680          H  
ATOM  12331  HA  ALA A 792      50.007 210.113  18.880  1.00  0.730          H  
ATOM  12332 1HB  ALA A 792      50.061 212.150  20.271  1.00  1.010          H  
ATOM  12333 2HB  ALA A 792      51.606 211.904  19.424  1.00  1.010          H  
ATOM  12334 3HB  ALA A 792      50.458 213.124  18.834  1.00  1.010          H  
ATOM  12335  N   MET A 793      47.550 210.855  19.032  1.00  0.560          N  
ATOM  12336  CA  MET A 793      46.116 211.096  18.861  1.00  0.530          C  
ATOM  12337  C   MET A 793      45.357 211.011  20.176  1.00  0.590          C  
ATOM  12338  O   MET A 793      45.553 210.086  20.944  1.00  0.630          O  
ATOM  12339  CB  MET A 793      45.576 210.054  17.882  1.00  0.750          C  
ATOM  12340  CG  MET A 793      44.111 210.175  17.503  1.00  0.750          C  
ATOM  12341  SD  MET A 793      43.714 211.714  16.645  1.00  0.750          S  
ATOM  12342  CE  MET A 793      44.579 211.520  15.082  1.00  0.750          C  
ATOM  12343  H   MET A 793      47.917 210.307  19.814  1.00  0.670          H  
ATOM  12344  HA  MET A 793      45.981 212.096  18.453  1.00  0.640          H  
ATOM  12345 1HB  MET A 793      46.180 210.049  16.981  1.00  0.900          H  
ATOM  12346 2HB  MET A 793      45.694 209.071  18.332  1.00  0.900          H  
ATOM  12347 1HG  MET A 793      43.865 209.341  16.839  1.00  0.900          H  
ATOM  12348 2HG  MET A 793      43.482 210.091  18.388  1.00  0.900          H  
ATOM  12349 1HE  MET A 793      44.403 212.396  14.460  1.00  0.900          H  
ATOM  12350 2HE  MET A 793      45.649 211.422  15.256  1.00  0.900          H  
ATOM  12351 3HE  MET A 793      44.213 210.627  14.565  1.00  0.900          H  
ATOM  12352  N   GLY A 794      44.485 211.967  20.492  1.00  0.620          N  
ATOM  12353  CA  GLY A 794      43.709 211.807  21.730  1.00  0.690          C  
ATOM  12354  C   GLY A 794      44.617 211.881  22.953  1.00  0.770          C  
ATOM  12355  O   GLY A 794      44.384 211.205  23.955  1.00  0.820          O  
ATOM  12356  H   GLY A 794      44.334 212.761  19.882  1.00  0.740          H  
ATOM  12357 1HA  GLY A 794      42.950 212.589  21.789  1.00  0.830          H  
ATOM  12358 2HA  GLY A 794      43.187 210.852  21.713  1.00  0.830          H  
ATOM  12359  N   PHE A 795      45.701 212.648  22.829  1.00  0.800          N  
ATOM  12360  CA  PHE A 795      46.754 212.805  23.833  1.00  0.880          C  
ATOM  12361  C   PHE A 795      47.560 211.522  24.045  1.00  0.850          C  
ATOM  12362  O   PHE A 795      48.379 211.449  24.966  1.00  0.870          O  
ATOM  12363  CB  PHE A 795      46.176 213.253  25.179  1.00  1.200          C  
ATOM  12364  CG  PHE A 795      45.347 214.496  25.094  1.00  1.200          C  
ATOM  12365  CD1 PHE A 795      43.965 214.424  25.180  1.00  1.200          C  
ATOM  12366  CD2 PHE A 795      45.939 215.737  24.926  1.00  1.200          C  
ATOM  12367  CE1 PHE A 795      43.195 215.559  25.099  1.00  1.200          C  
ATOM  12368  CE2 PHE A 795      45.169 216.877  24.846  1.00  1.200          C  
ATOM  12369  CZ  PHE A 795      43.795 216.787  24.933  1.00  1.200          C  
ATOM  12370  H   PHE A 795      45.791 213.186  21.980  1.00  0.960          H  
ATOM  12371  HA  PHE A 795      47.444 213.574  23.481  1.00  1.060          H  
ATOM  12372 1HB  PHE A 795      45.578 212.461  25.620  1.00  1.440          H  
ATOM  12373 2HB  PHE A 795      46.995 213.446  25.869  1.00  1.440          H  
ATOM  12374  HD1 PHE A 795      43.492 213.447  25.311  1.00  1.440          H  
ATOM  12375  HD2 PHE A 795      47.026 215.809  24.859  1.00  1.440          H  
ATOM  12376  HE1 PHE A 795      42.110 215.485  25.166  1.00  1.440          H  
ATOM  12377  HE2 PHE A 795      45.643 217.851  24.715  1.00  1.440          H  
ATOM  12378  HZ  PHE A 795      43.186 217.687  24.869  1.00  1.440          H  
ATOM  12379  N   CYS A 796      47.359 210.536  23.174  1.00  0.820          N  
ATOM  12380  CA  CYS A 796      48.105 209.307  23.208  1.00  0.780          C  
ATOM  12381  C   CYS A 796      49.296 209.399  22.292  1.00  0.800          C  
ATOM  12382  O   CYS A 796      49.169 209.725  21.113  1.00  0.810          O  
ATOM  12383  CB  CYS A 796      47.235 208.150  22.786  1.00  1.110          C  
ATOM  12384  SG  CYS A 796      45.867 207.869  23.870  1.00  1.110          S  
ATOM  12385  H   CYS A 796      46.640 210.628  22.461  1.00  0.980          H  
ATOM  12386  HA  CYS A 796      48.449 209.158  24.220  1.00  0.940          H  
ATOM  12387 1HB  CYS A 796      46.859 208.327  21.800  1.00  1.330          H  
ATOM  12388 2HB  CYS A 796      47.816 207.270  22.734  1.00  1.330          H  
ATOM  12389  HG  CYS A 796      45.441 209.152  23.878  1.00  1.330          H  
ATOM  12390  N   PHE A 797      50.458 209.094  22.823  1.00  0.830          N  
ATOM  12391  CA  PHE A 797      51.687 209.214  22.055  1.00  0.840          C  
ATOM  12392  C   PHE A 797      52.301 207.892  21.656  1.00  0.860          C  
ATOM  12393  O   PHE A 797      53.068 207.829  20.682  1.00  0.890          O  
ATOM  12394  CB  PHE A 797      52.682 210.056  22.849  1.00  1.170          C  
ATOM  12395  CG  PHE A 797      52.270 211.486  22.963  1.00  1.170          C  
ATOM  12396  CD1 PHE A 797      51.373 211.905  23.930  1.00  1.170          C  
ATOM  12397  CD2 PHE A 797      52.804 212.432  22.104  1.00  1.170          C  
ATOM  12398  CE1 PHE A 797      51.000 213.222  24.022  1.00  1.170          C  
ATOM  12399  CE2 PHE A 797      52.437 213.757  22.198  1.00  1.170          C  
ATOM  12400  CZ  PHE A 797      51.530 214.150  23.156  1.00  1.170          C  
ATOM  12401  H   PHE A 797      50.459 208.779  23.794  1.00  1.000          H  
ATOM  12402  HA  PHE A 797      51.456 209.756  21.140  1.00  1.010          H  
ATOM  12403 1HB  PHE A 797      52.784 209.647  23.854  1.00  1.410          H  
ATOM  12404 2HB  PHE A 797      53.635 210.021  22.385  1.00  1.410          H  
ATOM  12405  HD1 PHE A 797      50.940 211.185  24.620  1.00  1.410          H  
ATOM  12406  HD2 PHE A 797      53.522 212.128  21.343  1.00  1.410          H  
ATOM  12407  HE1 PHE A 797      50.283 213.526  24.786  1.00  1.410          H  
ATOM  12408  HE2 PHE A 797      52.863 214.504  21.510  1.00  1.410          H  
ATOM  12409  HZ  PHE A 797      51.242 215.200  23.226  1.00  1.410          H  
ATOM  12410  N   PHE A 798      51.961 206.827  22.383  1.00  0.840          N  
ATOM  12411  CA  PHE A 798      52.608 205.563  22.053  1.00  0.830          C  
ATOM  12412  C   PHE A 798      51.878 204.334  22.562  1.00  0.700          C  
ATOM  12413  O   PHE A 798      51.701 204.174  23.767  1.00  0.720          O  
ATOM  12414  CB  PHE A 798      53.944 205.524  22.725  1.00  1.170          C  
ATOM  12415  CG  PHE A 798      54.753 204.572  22.160  1.00  1.170          C  
ATOM  12416  CD1 PHE A 798      55.630 204.964  21.254  1.00  1.170          C  
ATOM  12417  CD2 PHE A 798      54.639 203.266  22.472  1.00  1.170          C  
ATOM  12418  CE1 PHE A 798      56.414 204.101  20.684  1.00  1.170          C  
ATOM  12419  CE2 PHE A 798      55.398 202.377  21.906  1.00  1.170          C  
ATOM  12420  CZ  PHE A 798      56.308 202.775  21.002  1.00  1.170          C  
ATOM  12421  H   PHE A 798      51.318 206.927  23.172  1.00  1.010          H  
ATOM  12422  HA  PHE A 798      52.712 205.492  20.973  1.00  1.000          H  
ATOM  12423 1HB  PHE A 798      54.419 206.458  22.646  1.00  1.400          H  
ATOM  12424 2HB  PHE A 798      53.828 205.292  23.785  1.00  1.400          H  
ATOM  12425  HD1 PHE A 798      55.689 206.002  21.002  1.00  1.400          H  
ATOM  12426  HD2 PHE A 798      53.933 202.946  23.214  1.00  1.400          H  
ATOM  12427  HE1 PHE A 798      57.123 204.464  19.977  1.00  1.400          H  
ATOM  12428  HE2 PHE A 798      55.286 201.349  22.195  1.00  1.400          H  
ATOM  12429  HZ  PHE A 798      56.939 202.052  20.544  1.00  1.400          H  
ATOM  12430  N   ASN A 799      51.557 203.381  21.687  1.00  0.500          N  
ATOM  12431  CA  ASN A 799      50.833 202.224  22.193  1.00  0.420          C  
ATOM  12432  C   ASN A 799      51.774 201.135  22.733  1.00  0.330          C  
ATOM  12433  O   ASN A 799      52.180 200.212  22.012  1.00  0.290          O  
ATOM  12434  CB  ASN A 799      49.891 201.710  21.136  1.00  0.620          C  
ATOM  12435  CG  ASN A 799      48.992 200.710  21.669  1.00  0.620          C  
ATOM  12436  OD1 ASN A 799      49.369 199.809  22.418  1.00  0.620          O  
ATOM  12437  ND2 ASN A 799      47.778 200.859  21.337  1.00  0.620          N  
ATOM  12438  H   ASN A 799      51.785 203.463  20.693  1.00  0.600          H  
ATOM  12439  HA  ASN A 799      50.218 202.544  23.029  1.00  0.500          H  
ATOM  12440 1HB  ASN A 799      49.301 202.535  20.733  1.00  0.740          H  
ATOM  12441 2HB  ASN A 799      50.461 201.281  20.311  1.00  0.740          H  
ATOM  12442 1HD2 ASN A 799      47.092 200.219  21.676  1.00  0.740          H  
ATOM  12443 2HD2 ASN A 799      47.523 201.628  20.751  1.00  0.740          H  
ATOM  12444  N   SER A 800      52.115 201.264  24.025  1.00  0.290          N  
ATOM  12445  CA  SER A 800      53.071 200.370  24.682  1.00  0.340          C  
ATOM  12446  C   SER A 800      52.622 198.914  24.754  1.00  0.270          C  
ATOM  12447  O   SER A 800      53.478 198.020  24.694  1.00  0.320          O  
ATOM  12448  CB  SER A 800      53.351 200.852  26.093  1.00  0.460          C  
ATOM  12449  OG  SER A 800      52.211 200.727  26.894  1.00  0.460          O  
ATOM  12450  H   SER A 800      51.735 202.065  24.535  1.00  0.350          H  
ATOM  12451  HA  SER A 800      54.003 200.402  24.117  1.00  0.410          H  
ATOM  12452 1HB  SER A 800      54.169 200.276  26.523  1.00  0.550          H  
ATOM  12453 2HB  SER A 800      53.660 201.894  26.066  1.00  0.550          H  
ATOM  12454  HG  SER A 800      52.457 201.063  27.762  1.00  0.550          H  
ATOM  12455  N   VAL A 801      51.307 198.646  24.813  1.00  0.160          N  
ATOM  12456  CA  VAL A 801      50.890 197.244  24.876  1.00  0.120          C  
ATOM  12457  C   VAL A 801      50.975 196.607  23.504  1.00  0.100          C  
ATOM  12458  O   VAL A 801      51.297 195.427  23.401  1.00  0.180          O  
ATOM  12459  CB  VAL A 801      49.484 197.004  25.507  1.00  0.180          C  
ATOM  12460  CG1 VAL A 801      49.485 197.482  26.982  1.00  0.180          C  
ATOM  12461  CG2 VAL A 801      48.368 197.700  24.704  1.00  0.180          C  
ATOM  12462  H   VAL A 801      50.648 199.416  24.876  1.00  0.190          H  
ATOM  12463  HA  VAL A 801      51.588 196.726  25.531  1.00  0.140          H  
ATOM  12464  HB  VAL A 801      49.287 195.929  25.517  1.00  0.220          H  
ATOM  12465 1HG1 VAL A 801      48.513 197.277  27.442  1.00  0.220          H  
ATOM  12466 2HG1 VAL A 801      50.261 196.951  27.538  1.00  0.220          H  
ATOM  12467 3HG1 VAL A 801      49.682 198.554  27.023  1.00  0.220          H  
ATOM  12468 1HG2 VAL A 801      47.415 197.489  25.177  1.00  0.220          H  
ATOM  12469 2HG2 VAL A 801      48.535 198.774  24.698  1.00  0.220          H  
ATOM  12470 3HG2 VAL A 801      48.331 197.337  23.685  1.00  0.220          H  
ATOM  12471  N   ALA A 802      50.652 197.354  22.450  1.00  0.160          N  
ATOM  12472  CA  ALA A 802      50.726 196.799  21.115  1.00  0.120          C  
ATOM  12473  C   ALA A 802      52.172 196.433  20.769  1.00  0.140          C  
ATOM  12474  O   ALA A 802      52.432 195.379  20.175  1.00  0.140          O  
ATOM  12475  CB  ALA A 802      50.137 197.768  20.109  1.00  0.180          C  
ATOM  12476  H   ALA A 802      50.341 198.317  22.575  1.00  0.190          H  
ATOM  12477  HA  ALA A 802      50.143 195.889  21.120  1.00  0.140          H  
ATOM  12478 1HB  ALA A 802      50.148 197.331  19.127  1.00  0.220          H  
ATOM  12479 2HB  ALA A 802      49.108 197.989  20.384  1.00  0.220          H  
ATOM  12480 3HB  ALA A 802      50.721 198.688  20.111  1.00  0.220          H  
ATOM  12481  N   ILE A 803      53.124 197.276  21.187  1.00  0.160          N  
ATOM  12482  CA  ILE A 803      54.534 196.975  20.945  1.00  0.160          C  
ATOM  12483  C   ILE A 803      54.931 195.771  21.743  1.00  0.120          C  
ATOM  12484  O   ILE A 803      55.658 194.900  21.247  1.00  0.090          O  
ATOM  12485  CB  ILE A 803      55.472 198.147  21.283  1.00  0.220          C  
ATOM  12486  CG1 ILE A 803      55.192 199.332  20.365  1.00  0.220          C  
ATOM  12487  CG2 ILE A 803      56.955 197.719  21.221  1.00  0.220          C  
ATOM  12488  CD1 ILE A 803      55.330 199.119  18.927  1.00  0.220          C  
ATOM  12489  H   ILE A 803      52.844 198.142  21.665  1.00  0.190          H  
ATOM  12490  HA  ILE A 803      54.660 196.703  19.904  1.00  0.190          H  
ATOM  12491  HB  ILE A 803      55.251 198.491  22.299  1.00  0.270          H  
ATOM  12492 1HG1 ILE A 803      54.189 199.696  20.562  1.00  0.270          H  
ATOM  12493 2HG1 ILE A 803      55.890 200.072  20.590  1.00  0.270          H  
ATOM  12494 1HG2 ILE A 803      57.588 198.567  21.472  1.00  0.270          H  
ATOM  12495 2HG2 ILE A 803      57.160 196.911  21.923  1.00  0.270          H  
ATOM  12496 3HG2 ILE A 803      57.190 197.380  20.233  1.00  0.270          H  
ATOM  12497 1HD1 ILE A 803      55.120 200.054  18.425  1.00  0.270          H  
ATOM  12498 2HD1 ILE A 803      56.318 198.804  18.685  1.00  0.270          H  
ATOM  12499 3HD1 ILE A 803      54.652 198.390  18.609  1.00  0.270          H  
ATOM  12500  N   THR A 804      54.479 195.735  22.988  1.00  0.120          N  
ATOM  12501  CA  THR A 804      54.788 194.640  23.849  1.00  0.100          C  
ATOM  12502  C   THR A 804      54.292 193.338  23.232  1.00  0.090          C  
ATOM  12503  O   THR A 804      55.037 192.366  23.164  1.00  0.090          O  
ATOM  12504  CB  THR A 804      54.201 194.880  25.242  1.00  0.150          C  
ATOM  12505  OG1 THR A 804      54.799 196.046  25.805  1.00  0.150          O  
ATOM  12506  CG2 THR A 804      54.475 193.740  26.126  1.00  0.150          C  
ATOM  12507  H   THR A 804      53.923 196.502  23.363  1.00  0.140          H  
ATOM  12508  HA  THR A 804      55.847 194.603  23.960  1.00  0.120          H  
ATOM  12509  HB  THR A 804      53.146 195.030  25.164  1.00  0.180          H  
ATOM  12510  HG1 THR A 804      54.499 196.834  25.317  1.00  0.180          H  
ATOM  12511 1HG2 THR A 804      54.059 193.952  27.101  1.00  0.180          H  
ATOM  12512 2HG2 THR A 804      54.029 192.854  25.726  1.00  0.180          H  
ATOM  12513 3HG2 THR A 804      55.532 193.603  26.203  1.00  0.180          H  
ATOM  12514  N   ALA A 805      53.052 193.314  22.746  1.00  0.090          N  
ATOM  12515  CA  ALA A 805      52.523 192.096  22.157  1.00  0.090          C  
ATOM  12516  C   ALA A 805      53.333 191.641  20.949  1.00  0.110          C  
ATOM  12517  O   ALA A 805      53.599 190.443  20.793  1.00  0.130          O  
ATOM  12518  CB  ALA A 805      51.096 192.318  21.745  1.00  0.130          C  
ATOM  12519  H   ALA A 805      52.457 194.138  22.839  1.00  0.110          H  
ATOM  12520  HA  ALA A 805      52.566 191.320  22.908  1.00  0.110          H  
ATOM  12521 1HB  ALA A 805      50.688 191.421  21.335  1.00  0.150          H  
ATOM  12522 2HB  ALA A 805      50.528 192.616  22.603  1.00  0.150          H  
ATOM  12523 3HB  ALA A 805      51.080 193.095  21.012  1.00  0.150          H  
ATOM  12524  N   LYS A 806      53.771 192.577  20.103  1.00  0.120          N  
ATOM  12525  CA  LYS A 806      54.533 192.157  18.940  1.00  0.140          C  
ATOM  12526  C   LYS A 806      55.920 191.610  19.285  1.00  0.130          C  
ATOM  12527  O   LYS A 806      56.326 190.587  18.719  1.00  0.170          O  
ATOM  12528  CB  LYS A 806      54.707 193.304  17.947  1.00  0.190          C  
ATOM  12529  CG  LYS A 806      53.479 193.770  17.139  1.00  0.190          C  
ATOM  12530  CD  LYS A 806      52.980 192.722  16.117  1.00  0.190          C  
ATOM  12531  CE  LYS A 806      51.972 193.362  15.111  1.00  0.190          C  
ATOM  12532  NZ  LYS A 806      51.405 192.363  14.115  1.00  0.190          N  
ATOM  12533  H   LYS A 806      53.501 193.559  20.232  1.00  0.140          H  
ATOM  12534  HA  LYS A 806      53.984 191.355  18.451  1.00  0.170          H  
ATOM  12535 1HB  LYS A 806      55.056 194.180  18.500  1.00  0.230          H  
ATOM  12536 2HB  LYS A 806      55.484 193.034  17.236  1.00  0.230          H  
ATOM  12537 1HG  LYS A 806      52.675 194.033  17.828  1.00  0.230          H  
ATOM  12538 2HG  LYS A 806      53.761 194.655  16.584  1.00  0.230          H  
ATOM  12539 1HD  LYS A 806      53.831 192.321  15.563  1.00  0.230          H  
ATOM  12540 2HD  LYS A 806      52.485 191.902  16.635  1.00  0.230          H  
ATOM  12541 1HE  LYS A 806      51.153 193.825  15.651  1.00  0.230          H  
ATOM  12542 2HE  LYS A 806      52.504 194.139  14.556  1.00  0.230          H  
ATOM  12543 1HZ  LYS A 806      50.789 192.847  13.482  1.00  0.230          H  
ATOM  12544 2HZ  LYS A 806      52.155 191.948  13.591  1.00  0.230          H  
ATOM  12545 3HZ  LYS A 806      50.857 191.600  14.566  1.00  0.230          H  
ATOM  12546  N   TYR A 807      56.662 192.233  20.216  1.00  0.130          N  
ATOM  12547  CA  TYR A 807      57.986 191.660  20.449  1.00  0.140          C  
ATOM  12548  C   TYR A 807      57.825 190.357  21.226  1.00  0.110          C  
ATOM  12549  O   TYR A 807      58.590 189.404  21.040  1.00  0.110          O  
ATOM  12550  CB  TYR A 807      58.956 192.596  21.197  1.00  0.190          C  
ATOM  12551  CG  TYR A 807      58.882 192.507  22.679  1.00  0.190          C  
ATOM  12552  CD1 TYR A 807      59.583 191.523  23.350  1.00  0.190          C  
ATOM  12553  CD2 TYR A 807      58.150 193.383  23.369  1.00  0.190          C  
ATOM  12554  CE1 TYR A 807      59.496 191.426  24.703  1.00  0.190          C  
ATOM  12555  CE2 TYR A 807      58.076 193.274  24.737  1.00  0.190          C  
ATOM  12556  CZ  TYR A 807      58.736 192.294  25.376  1.00  0.190          C  
ATOM  12557  OH  TYR A 807      58.654 192.187  26.694  1.00  0.190          O  
ATOM  12558  H   TYR A 807      56.325 193.084  20.685  1.00  0.160          H  
ATOM  12559  HA  TYR A 807      58.436 191.420  19.487  1.00  0.170          H  
ATOM  12560 1HB  TYR A 807      59.970 192.388  20.893  1.00  0.230          H  
ATOM  12561 2HB  TYR A 807      58.739 193.621  20.926  1.00  0.230          H  
ATOM  12562  HD1 TYR A 807      60.194 190.822  22.798  1.00  0.230          H  
ATOM  12563  HD2 TYR A 807      57.624 194.167  22.835  1.00  0.230          H  
ATOM  12564  HE1 TYR A 807      60.028 190.661  25.241  1.00  0.230          H  
ATOM  12565  HE2 TYR A 807      57.490 193.974  25.309  1.00  0.230          H  
ATOM  12566  HH  TYR A 807      59.054 191.364  26.964  1.00  0.230          H  
ATOM  12567  N   LEU A 808      56.796 190.245  22.055  1.00  0.110          N  
ATOM  12568  CA  LEU A 808      56.665 188.999  22.755  1.00  0.090          C  
ATOM  12569  C   LEU A 808      56.420 187.867  21.767  1.00  0.060          C  
ATOM  12570  O   LEU A 808      57.072 186.818  21.852  1.00  0.030          O  
ATOM  12571  CB  LEU A 808      55.517 189.079  23.741  1.00  0.130          C  
ATOM  12572  CG  LEU A 808      55.685 189.932  24.981  1.00  0.130          C  
ATOM  12573  CD1 LEU A 808      54.335 190.037  25.621  1.00  0.130          C  
ATOM  12574  CD2 LEU A 808      56.677 189.299  25.922  1.00  0.130          C  
ATOM  12575  H   LEU A 808      56.146 191.018  22.239  1.00  0.130          H  
ATOM  12576  HA  LEU A 808      57.593 188.810  23.274  1.00  0.110          H  
ATOM  12577 1HB  LEU A 808      54.692 189.516  23.203  1.00  0.160          H  
ATOM  12578 2HB  LEU A 808      55.237 188.084  24.045  1.00  0.160          H  
ATOM  12579  HG  LEU A 808      56.035 190.918  24.726  1.00  0.160          H  
ATOM  12580 1HD1 LEU A 808      54.415 190.630  26.513  1.00  0.160          H  
ATOM  12581 2HD1 LEU A 808      53.638 190.508  24.931  1.00  0.160          H  
ATOM  12582 3HD1 LEU A 808      53.973 189.051  25.870  1.00  0.160          H  
ATOM  12583 1HD2 LEU A 808      56.766 189.903  26.824  1.00  0.160          H  
ATOM  12584 2HD2 LEU A 808      56.321 188.316  26.175  1.00  0.160          H  
ATOM  12585 3HD2 LEU A 808      57.640 189.225  25.454  1.00  0.160          H  
ATOM  12586  N   ARG A 809      55.575 188.115  20.756  1.00  0.100          N  
ATOM  12587  CA  ARG A 809      55.275 187.108  19.755  1.00  0.140          C  
ATOM  12588  C   ARG A 809      56.506 186.659  18.968  1.00  0.130          C  
ATOM  12589  O   ARG A 809      56.691 185.460  18.738  1.00  0.230          O  
ATOM  12590  CB  ARG A 809      54.220 187.636  18.785  1.00  0.180          C  
ATOM  12591  CG  ARG A 809      53.570 186.595  17.849  1.00  0.180          C  
ATOM  12592  CD  ARG A 809      54.216 186.548  16.487  1.00  0.180          C  
ATOM  12593  NE  ARG A 809      53.522 185.625  15.605  1.00  0.180          N  
ATOM  12594  CZ  ARG A 809      53.899 185.310  14.342  1.00  0.180          C  
ATOM  12595  NH1 ARG A 809      54.985 185.839  13.792  1.00  0.180          N  
ATOM  12596  NH2 ARG A 809      53.162 184.453  13.644  1.00  0.180          N  
ATOM  12597  H   ARG A 809      55.060 189.003  20.728  1.00  0.120          H  
ATOM  12598  HA  ARG A 809      54.868 186.247  20.263  1.00  0.170          H  
ATOM  12599 1HB  ARG A 809      53.425 188.117  19.344  1.00  0.220          H  
ATOM  12600 2HB  ARG A 809      54.674 188.403  18.155  1.00  0.220          H  
ATOM  12601 1HG  ARG A 809      53.659 185.602  18.302  1.00  0.220          H  
ATOM  12602 2HG  ARG A 809      52.512 186.837  17.718  1.00  0.220          H  
ATOM  12603 1HD  ARG A 809      54.197 187.542  16.036  1.00  0.220          H  
ATOM  12604 2HD  ARG A 809      55.244 186.214  16.569  1.00  0.220          H  
ATOM  12605  HE  ARG A 809      52.686 185.184  15.969  1.00  0.220          H  
ATOM  12606 1HH1 ARG A 809      55.597 186.500  14.315  1.00  0.220          H  
ATOM  12607 2HH1 ARG A 809      55.248 185.591  12.855  1.00  0.220          H  
ATOM  12608 1HH2 ARG A 809      52.335 184.045  14.055  1.00  0.220          H  
ATOM  12609 2HH2 ARG A 809      53.429 184.208  12.702  1.00  0.220          H  
ATOM  12610  N   ASP A 810      57.335 187.608  18.517  1.00  0.180          N  
ATOM  12611  CA  ASP A 810      58.486 187.238  17.694  1.00  0.300          C  
ATOM  12612  C   ASP A 810      59.819 186.993  18.423  1.00  0.350          C  
ATOM  12613  O   ASP A 810      60.641 186.211  17.943  1.00  0.450          O  
ATOM  12614  CB  ASP A 810      58.684 188.275  16.590  1.00  0.370          C  
ATOM  12615  CG  ASP A 810      57.505 188.302  15.593  1.00  0.370          C  
ATOM  12616  OD1 ASP A 810      57.173 187.264  15.042  1.00  0.370          O  
ATOM  12617  OD2 ASP A 810      56.961 189.353  15.382  1.00  0.370          O  
ATOM  12618  H   ASP A 810      57.120 188.598  18.700  1.00  0.220          H  
ATOM  12619  HA  ASP A 810      58.228 186.305  17.193  1.00  0.360          H  
ATOM  12620 1HB  ASP A 810      58.775 189.265  17.045  1.00  0.450          H  
ATOM  12621 2HB  ASP A 810      59.608 188.070  16.054  1.00  0.450          H  
ATOM  12622  N   GLN A 811      60.071 187.669  19.547  1.00  0.280          N  
ATOM  12623  CA  GLN A 811      61.348 187.536  20.246  1.00  0.320          C  
ATOM  12624  C   GLN A 811      61.293 186.572  21.436  1.00  0.320          C  
ATOM  12625  O   GLN A 811      62.266 185.866  21.701  1.00  0.360          O  
ATOM  12626  CB  GLN A 811      61.814 188.899  20.761  1.00  0.430          C  
ATOM  12627  CG  GLN A 811      62.109 189.928  19.686  1.00  0.430          C  
ATOM  12628  CD  GLN A 811      62.511 191.263  20.289  1.00  0.430          C  
ATOM  12629  OE1 GLN A 811      62.623 191.370  21.512  1.00  0.430          O  
ATOM  12630  NE2 GLN A 811      62.719 192.277  19.449  1.00  0.430          N  
ATOM  12631  H   GLN A 811      59.388 188.309  19.928  1.00  0.340          H  
ATOM  12632  HA  GLN A 811      62.086 187.154  19.543  1.00  0.380          H  
ATOM  12633 1HB  GLN A 811      61.062 189.303  21.415  1.00  0.520          H  
ATOM  12634 2HB  GLN A 811      62.717 188.766  21.357  1.00  0.520          H  
ATOM  12635 1HG  GLN A 811      62.918 189.567  19.056  1.00  0.520          H  
ATOM  12636 2HG  GLN A 811      61.204 190.076  19.094  1.00  0.520          H  
ATOM  12637 1HE2 GLN A 811      62.984 193.178  19.805  1.00  0.520          H  
ATOM  12638 2HE2 GLN A 811      62.615 192.145  18.461  1.00  0.520          H  
ATOM  12639  N   LEU A 812      60.165 186.539  22.173  1.00  0.280          N  
ATOM  12640  CA  LEU A 812      60.077 185.678  23.364  1.00  0.290          C  
ATOM  12641  C   LEU A 812      59.302 184.406  23.055  1.00  0.210          C  
ATOM  12642  O   LEU A 812      59.021 183.601  23.944  1.00  0.220          O  
ATOM  12643  CB  LEU A 812      59.390 186.412  24.530  1.00  0.400          C  
ATOM  12644  CG  LEU A 812      60.237 187.359  25.449  1.00  0.400          C  
ATOM  12645  CD1 LEU A 812      61.067 186.543  26.427  1.00  0.400          C  
ATOM  12646  CD2 LEU A 812      61.140 188.242  24.607  1.00  0.400          C  
ATOM  12647  H   LEU A 812      59.360 187.133  21.929  1.00  0.340          H  
ATOM  12648  HA  LEU A 812      61.082 185.387  23.660  1.00  0.350          H  
ATOM  12649 1HB  LEU A 812      58.583 186.990  24.126  1.00  0.480          H  
ATOM  12650 2HB  LEU A 812      58.959 185.657  25.181  1.00  0.480          H  
ATOM  12651  HG  LEU A 812      59.561 187.984  26.017  1.00  0.480          H  
ATOM  12652 1HD1 LEU A 812      61.629 187.220  27.072  1.00  0.480          H  
ATOM  12653 2HD1 LEU A 812      60.422 185.921  27.039  1.00  0.480          H  
ATOM  12654 3HD1 LEU A 812      61.762 185.907  25.888  1.00  0.480          H  
ATOM  12655 1HD2 LEU A 812      61.701 188.913  25.257  1.00  0.480          H  
ATOM  12656 2HD2 LEU A 812      61.844 187.640  24.043  1.00  0.480          H  
ATOM  12657 3HD2 LEU A 812      60.538 188.816  23.922  1.00  0.480          H  
ATOM  12658  N   ASN A 813      58.976 184.236  21.780  1.00  0.160          N  
ATOM  12659  CA  ASN A 813      58.240 183.098  21.253  1.00  0.080          C  
ATOM  12660  C   ASN A 813      56.911 182.847  21.961  1.00  0.080          C  
ATOM  12661  O   ASN A 813      56.566 181.694  22.247  1.00  0.070          O  
ATOM  12662  CB  ASN A 813      59.117 181.864  21.303  1.00  0.140          C  
ATOM  12663  CG  ASN A 813      60.345 182.008  20.444  1.00  0.140          C  
ATOM  12664  OD1 ASN A 813      60.286 182.459  19.292  1.00  0.140          O  
ATOM  12665  ND2 ASN A 813      61.472 181.632  20.991  1.00  0.140          N  
ATOM  12666  H   ASN A 813      59.263 184.961  21.136  1.00  0.190          H  
ATOM  12667  HA  ASN A 813      58.002 183.315  20.208  1.00  0.100          H  
ATOM  12668 1HB  ASN A 813      59.421 181.663  22.329  1.00  0.170          H  
ATOM  12669 2HB  ASN A 813      58.548 181.001  20.958  1.00  0.170          H  
ATOM  12670 1HD2 ASN A 813      62.328 181.703  20.476  1.00  0.170          H  
ATOM  12671 2HD2 ASN A 813      61.479 181.277  21.926  1.00  0.170          H  
ATOM  12672  N   ILE A 814      56.162 183.917  22.228  1.00  0.080          N  
ATOM  12673  CA  ILE A 814      54.869 183.781  22.878  1.00  0.080          C  
ATOM  12674  C   ILE A 814      53.798 183.668  21.798  1.00  0.090          C  
ATOM  12675  O   ILE A 814      53.441 184.656  21.160  1.00  0.110          O  
ATOM  12676  CB  ILE A 814      54.605 185.014  23.767  1.00  0.110          C  
ATOM  12677  CG1 ILE A 814      55.797 185.245  24.760  1.00  0.110          C  
ATOM  12678  CG2 ILE A 814      53.312 184.892  24.506  1.00  0.110          C  
ATOM  12679  CD1 ILE A 814      56.136 184.091  25.696  1.00  0.110          C  
ATOM  12680  H   ILE A 814      56.505 184.847  21.968  1.00  0.100          H  
ATOM  12681  HA  ILE A 814      54.848 182.871  23.474  1.00  0.100          H  
ATOM  12682  HB  ILE A 814      54.566 185.881  23.127  1.00  0.130          H  
ATOM  12683 1HG1 ILE A 814      56.675 185.466  24.172  1.00  0.130          H  
ATOM  12684 2HG1 ILE A 814      55.568 186.110  25.377  1.00  0.130          H  
ATOM  12685 1HG2 ILE A 814      53.166 185.785  25.084  1.00  0.130          H  
ATOM  12686 2HG2 ILE A 814      52.482 184.770  23.807  1.00  0.130          H  
ATOM  12687 3HG2 ILE A 814      53.357 184.045  25.157  1.00  0.130          H  
ATOM  12688 1HD1 ILE A 814      56.977 184.365  26.312  1.00  0.130          H  
ATOM  12689 2HD1 ILE A 814      55.290 183.853  26.339  1.00  0.130          H  
ATOM  12690 3HD1 ILE A 814      56.412 183.212  25.115  1.00  0.130          H  
ATOM  12691  N   SER A 815      53.273 182.460  21.601  1.00  0.100          N  
ATOM  12692  CA  SER A 815      52.351 182.191  20.500  1.00  0.140          C  
ATOM  12693  C   SER A 815      51.014 182.904  20.634  1.00  0.170          C  
ATOM  12694  O   SER A 815      50.512 183.482  19.665  1.00  0.220          O  
ATOM  12695  CB  SER A 815      52.085 180.699  20.416  1.00  0.180          C  
ATOM  12696  OG  SER A 815      53.253 179.993  20.104  1.00  0.180          O  
ATOM  12697  H   SER A 815      53.570 181.686  22.186  1.00  0.120          H  
ATOM  12698  HA  SER A 815      52.826 182.522  19.576  1.00  0.170          H  
ATOM  12699 1HB  SER A 815      51.686 180.347  21.369  1.00  0.220          H  
ATOM  12700 2HB  SER A 815      51.327 180.513  19.658  1.00  0.220          H  
ATOM  12701  HG  SER A 815      52.986 179.077  19.998  1.00  0.220          H  
ATOM  12702  N   LYS A 816      50.438 182.874  21.835  1.00  0.160          N  
ATOM  12703  CA  LYS A 816      49.146 183.511  22.060  1.00  0.200          C  
ATOM  12704  C   LYS A 816      49.180 184.635  23.073  1.00  0.170          C  
ATOM  12705  O   LYS A 816      49.423 184.428  24.277  1.00  0.160          O  
ATOM  12706  CB  LYS A 816      48.123 182.484  22.508  1.00  0.260          C  
ATOM  12707  CG  LYS A 816      47.704 181.491  21.492  1.00  0.260          C  
ATOM  12708  CD  LYS A 816      46.672 180.599  22.107  1.00  0.260          C  
ATOM  12709  CE  LYS A 816      46.078 179.630  21.132  1.00  0.260          C  
ATOM  12710  NZ  LYS A 816      45.132 178.738  21.816  1.00  0.260          N  
ATOM  12711  H   LYS A 816      50.894 182.347  22.595  1.00  0.190          H  
ATOM  12712  HA  LYS A 816      48.809 183.943  21.116  1.00  0.240          H  
ATOM  12713 1HB  LYS A 816      48.528 181.923  23.355  1.00  0.320          H  
ATOM  12714 2HB  LYS A 816      47.247 182.978  22.844  1.00  0.320          H  
ATOM  12715 1HG  LYS A 816      47.278 182.005  20.631  1.00  0.320          H  
ATOM  12716 2HG  LYS A 816      48.565 180.905  21.170  1.00  0.320          H  
ATOM  12717 1HD  LYS A 816      47.115 180.044  22.939  1.00  0.320          H  
ATOM  12718 2HD  LYS A 816      45.863 181.214  22.512  1.00  0.320          H  
ATOM  12719 1HE  LYS A 816      45.542 180.192  20.371  1.00  0.320          H  
ATOM  12720 2HE  LYS A 816      46.857 179.037  20.656  1.00  0.320          H  
ATOM  12721 1HZ  LYS A 816      44.701 178.104  21.168  1.00  0.320          H  
ATOM  12722 2HZ  LYS A 816      45.616 178.215  22.528  1.00  0.320          H  
ATOM  12723 3HZ  LYS A 816      44.413 179.317  22.277  1.00  0.320          H  
ATOM  12724  N   ILE A 817      48.854 185.830  22.598  1.00  0.160          N  
ATOM  12725  CA  ILE A 817      48.872 186.986  23.475  1.00  0.140          C  
ATOM  12726  C   ILE A 817      47.503 187.604  23.540  1.00  0.120          C  
ATOM  12727  O   ILE A 817      46.851 187.809  22.517  1.00  0.130          O  
ATOM  12728  CB  ILE A 817      49.898 188.030  23.028  1.00  0.200          C  
ATOM  12729  CG1 ILE A 817      51.280 187.370  23.012  1.00  0.200          C  
ATOM  12730  CG2 ILE A 817      49.868 189.274  23.986  1.00  0.200          C  
ATOM  12731  CD1 ILE A 817      52.339 188.149  22.368  1.00  0.200          C  
ATOM  12732  H   ILE A 817      48.622 185.925  21.597  1.00  0.190          H  
ATOM  12733  HA  ILE A 817      49.142 186.663  24.476  1.00  0.170          H  
ATOM  12734  HB  ILE A 817      49.671 188.331  22.053  1.00  0.240          H  
ATOM  12735 1HG1 ILE A 817      51.568 187.162  24.032  1.00  0.240          H  
ATOM  12736 2HG1 ILE A 817      51.219 186.434  22.464  1.00  0.240          H  
ATOM  12737 1HG2 ILE A 817      50.587 190.008  23.673  1.00  0.240          H  
ATOM  12738 2HG2 ILE A 817      48.883 189.739  23.978  1.00  0.240          H  
ATOM  12739 3HG2 ILE A 817      50.103 188.952  25.007  1.00  0.240          H  
ATOM  12740 1HD1 ILE A 817      53.254 187.584  22.397  1.00  0.240          H  
ATOM  12741 2HD1 ILE A 817      52.077 188.343  21.333  1.00  0.240          H  
ATOM  12742 3HD1 ILE A 817      52.477 189.070  22.877  1.00  0.240          H  
ATOM  12743  N   LEU A 818      47.039 187.822  24.745  1.00  0.070          N  
ATOM  12744  CA  LEU A 818      45.739 188.437  24.929  1.00  0.080          C  
ATOM  12745  C   LEU A 818      45.945 189.841  25.485  1.00  0.090          C  
ATOM  12746  O   LEU A 818      46.821 190.032  26.324  1.00  0.080          O  
ATOM  12747  CB  LEU A 818      44.902 187.534  25.835  1.00  0.110          C  
ATOM  12748  CG  LEU A 818      43.471 187.905  26.085  1.00  0.110          C  
ATOM  12749  CD1 LEU A 818      42.718 186.678  26.257  1.00  0.110          C  
ATOM  12750  CD2 LEU A 818      43.335 188.689  27.318  1.00  0.110          C  
ATOM  12751  H   LEU A 818      47.634 187.570  25.547  1.00  0.080          H  
ATOM  12752  HA  LEU A 818      45.238 188.522  23.965  1.00  0.100          H  
ATOM  12753 1HB  LEU A 818      44.878 186.572  25.369  1.00  0.130          H  
ATOM  12754 2HB  LEU A 818      45.406 187.442  26.795  1.00  0.130          H  
ATOM  12755  HG  LEU A 818      43.072 188.456  25.221  1.00  0.130          H  
ATOM  12756 1HD1 LEU A 818      41.689 186.948  26.412  1.00  0.130          H  
ATOM  12757 2HD1 LEU A 818      42.810 186.067  25.381  1.00  0.130          H  
ATOM  12758 3HD1 LEU A 818      43.091 186.128  27.107  1.00  0.130          H  
ATOM  12759 1HD2 LEU A 818      42.293 188.903  27.489  1.00  0.130          H  
ATOM  12760 2HD2 LEU A 818      43.721 188.120  28.152  1.00  0.130          H  
ATOM  12761 3HD2 LEU A 818      43.881 189.605  27.224  1.00  0.130          H  
ATOM  12762  N   ILE A 819      45.185 190.820  24.997  1.00  0.120          N  
ATOM  12763  CA  ILE A 819      45.264 192.184  25.496  1.00  0.140          C  
ATOM  12764  C   ILE A 819      43.906 192.661  26.021  1.00  0.160          C  
ATOM  12765  O   ILE A 819      42.933 192.666  25.266  1.00  0.180          O  
ATOM  12766  CB  ILE A 819      45.694 193.191  24.394  1.00  0.190          C  
ATOM  12767  CG1 ILE A 819      47.063 192.811  23.795  1.00  0.190          C  
ATOM  12768  CG2 ILE A 819      45.736 194.643  25.010  1.00  0.190          C  
ATOM  12769  CD1 ILE A 819      47.464 193.634  22.569  1.00  0.190          C  
ATOM  12770  H   ILE A 819      44.511 190.596  24.278  1.00  0.140          H  
ATOM  12771  HA  ILE A 819      45.986 192.212  26.287  1.00  0.170          H  
ATOM  12772  HB  ILE A 819      44.981 193.151  23.587  1.00  0.230          H  
ATOM  12773 1HG1 ILE A 819      47.814 192.916  24.544  1.00  0.230          H  
ATOM  12774 2HG1 ILE A 819      47.024 191.764  23.489  1.00  0.230          H  
ATOM  12775 1HG2 ILE A 819      46.016 195.364  24.264  1.00  0.230          H  
ATOM  12776 2HG2 ILE A 819      44.759 194.924  25.399  1.00  0.230          H  
ATOM  12777 3HG2 ILE A 819      46.467 194.666  25.823  1.00  0.230          H  
ATOM  12778 1HD1 ILE A 819      48.413 193.292  22.200  1.00  0.230          H  
ATOM  12779 2HD1 ILE A 819      46.709 193.509  21.787  1.00  0.230          H  
ATOM  12780 3HD1 ILE A 819      47.549 194.682  22.818  1.00  0.230          H  
ATOM  12781  N   VAL A 820      43.837 193.103  27.282  1.00  0.170          N  
ATOM  12782  CA  VAL A 820      42.566 193.624  27.804  1.00  0.180          C  
ATOM  12783  C   VAL A 820      42.683 195.109  28.089  1.00  0.190          C  
ATOM  12784  O   VAL A 820      43.511 195.550  28.883  1.00  0.350          O  
ATOM  12785  CB  VAL A 820      42.074 192.894  29.066  1.00  0.250          C  
ATOM  12786  CG1 VAL A 820      40.752 193.524  29.548  1.00  0.250          C  
ATOM  12787  CG2 VAL A 820      41.881 191.464  28.727  1.00  0.250          C  
ATOM  12788  H   VAL A 820      44.687 193.069  27.850  1.00  0.200          H  
ATOM  12789  HA  VAL A 820      41.800 193.487  27.044  1.00  0.220          H  
ATOM  12790  HB  VAL A 820      42.803 192.993  29.866  1.00  0.300          H  
ATOM  12791 1HG1 VAL A 820      40.385 193.012  30.425  1.00  0.300          H  
ATOM  12792 2HG1 VAL A 820      40.898 194.575  29.796  1.00  0.300          H  
ATOM  12793 3HG1 VAL A 820      40.018 193.438  28.745  1.00  0.300          H  
ATOM  12794 1HG2 VAL A 820      41.531 190.903  29.563  1.00  0.300          H  
ATOM  12795 2HG2 VAL A 820      41.167 191.374  27.923  1.00  0.300          H  
ATOM  12796 3HG2 VAL A 820      42.827 191.095  28.421  1.00  0.300          H  
ATOM  12797  N   ASP A 821      41.836 195.867  27.429  1.00  0.170          N  
ATOM  12798  CA  ASP A 821      41.805 197.302  27.534  1.00  0.140          C  
ATOM  12799  C   ASP A 821      40.717 197.795  28.487  1.00  0.100          C  
ATOM  12800  O   ASP A 821      39.520 197.611  28.251  1.00  0.170          O  
ATOM  12801  CB  ASP A 821      41.725 197.893  26.132  1.00  0.210          C  
ATOM  12802  CG  ASP A 821      41.778 199.384  26.041  1.00  0.210          C  
ATOM  12803  OD1 ASP A 821      41.666 200.052  27.062  1.00  0.210          O  
ATOM  12804  OD2 ASP A 821      41.964 199.854  24.917  1.00  0.210          O  
ATOM  12805  H   ASP A 821      41.186 195.409  26.794  1.00  0.200          H  
ATOM  12806  HA  ASP A 821      42.737 197.602  27.963  1.00  0.170          H  
ATOM  12807 1HB  ASP A 821      42.569 197.512  25.594  1.00  0.250          H  
ATOM  12808 2HB  ASP A 821      40.849 197.536  25.637  1.00  0.250          H  
ATOM  12809  N   LEU A 822      41.138 198.329  29.635  1.00  0.050          N  
ATOM  12810  CA  LEU A 822      40.203 198.759  30.668  1.00  0.150          C  
ATOM  12811  C   LEU A 822      39.902 200.270  30.587  1.00  0.180          C  
ATOM  12812  O   LEU A 822      39.300 200.833  31.508  1.00  0.240          O  
ATOM  12813  CB  LEU A 822      40.795 198.420  32.055  1.00  0.170          C  
ATOM  12814  CG  LEU A 822      41.101 196.893  32.353  1.00  0.170          C  
ATOM  12815  CD1 LEU A 822      41.784 196.780  33.725  1.00  0.170          C  
ATOM  12816  CD2 LEU A 822      39.812 196.068  32.327  1.00  0.170          C  
ATOM  12817  H   LEU A 822      42.138 198.475  29.810  1.00  0.060          H  
ATOM  12818  HA  LEU A 822      39.261 198.234  30.527  1.00  0.180          H  
ATOM  12819 1HB  LEU A 822      41.729 198.970  32.169  1.00  0.200          H  
ATOM  12820 2HB  LEU A 822      40.105 198.775  32.819  1.00  0.200          H  
ATOM  12821  HG  LEU A 822      41.789 196.508  31.596  1.00  0.200          H  
ATOM  12822 1HD1 LEU A 822      42.018 195.739  33.934  1.00  0.200          H  
ATOM  12823 2HD1 LEU A 822      42.706 197.361  33.715  1.00  0.200          H  
ATOM  12824 3HD1 LEU A 822      41.119 197.162  34.499  1.00  0.200          H  
ATOM  12825 1HD2 LEU A 822      40.040 195.023  32.533  1.00  0.200          H  
ATOM  12826 2HD2 LEU A 822      39.127 196.444  33.077  1.00  0.200          H  
ATOM  12827 3HD2 LEU A 822      39.352 196.143  31.353  1.00  0.200          H  
ATOM  12828  N   ASP A 823      40.382 200.952  29.535  1.00  0.160          N  
ATOM  12829  CA  ASP A 823      40.161 202.392  29.440  1.00  0.200          C  
ATOM  12830  C   ASP A 823      38.729 202.702  29.035  1.00  0.270          C  
ATOM  12831  O   ASP A 823      38.094 201.945  28.309  1.00  0.160          O  
ATOM  12832  CB  ASP A 823      41.088 203.066  28.421  1.00  0.260          C  
ATOM  12833  CG  ASP A 823      41.246 204.587  28.691  1.00  0.260          C  
ATOM  12834  OD1 ASP A 823      42.156 204.894  29.414  1.00  0.260          O  
ATOM  12835  OD2 ASP A 823      40.433 205.417  28.246  1.00  0.260          O  
ATOM  12836  H   ASP A 823      40.869 200.469  28.762  1.00  0.190          H  
ATOM  12837  HA  ASP A 823      40.341 202.831  30.421  1.00  0.240          H  
ATOM  12838 1HB  ASP A 823      42.068 202.586  28.434  1.00  0.320          H  
ATOM  12839 2HB  ASP A 823      40.676 202.927  27.412  1.00  0.320          H  
ATOM  12840  N   VAL A 824      38.251 203.864  29.451  1.00  0.440          N  
ATOM  12841  CA  VAL A 824      36.940 204.360  29.068  1.00  0.480          C  
ATOM  12842  C   VAL A 824      36.816 204.646  27.573  1.00  0.500          C  
ATOM  12843  O   VAL A 824      35.740 204.462  26.998  1.00  0.540          O  
ATOM  12844  CB  VAL A 824      36.555 205.599  29.900  1.00  0.660          C  
ATOM  12845  CG1 VAL A 824      35.291 206.237  29.358  1.00  0.660          C  
ATOM  12846  CG2 VAL A 824      36.316 205.157  31.312  1.00  0.660          C  
ATOM  12847  H   VAL A 824      38.843 204.441  30.032  1.00  0.530          H  
ATOM  12848  HA  VAL A 824      36.219 203.578  29.314  1.00  0.580          H  
ATOM  12849  HB  VAL A 824      37.358 206.343  29.863  1.00  0.790          H  
ATOM  12850 1HG1 VAL A 824      35.012 207.101  29.959  1.00  0.790          H  
ATOM  12851 2HG1 VAL A 824      35.452 206.557  28.363  1.00  0.790          H  
ATOM  12852 3HG1 VAL A 824      34.505 205.515  29.375  1.00  0.790          H  
ATOM  12853 1HG2 VAL A 824      36.046 206.002  31.917  1.00  0.790          H  
ATOM  12854 2HG2 VAL A 824      35.508 204.427  31.325  1.00  0.790          H  
ATOM  12855 3HG2 VAL A 824      37.219 204.705  31.699  1.00  0.790          H  
ATOM  12856  N   HIS A 825      37.866 205.200  26.973  1.00  0.540          N  
ATOM  12857  CA  HIS A 825      37.838 205.595  25.569  1.00  0.540          C  
ATOM  12858  C   HIS A 825      38.201 204.381  24.709  1.00  0.590          C  
ATOM  12859  O   HIS A 825      39.003 203.542  25.115  1.00  0.750          O  
ATOM  12860  CB  HIS A 825      38.869 206.697  25.360  1.00  0.760          C  
ATOM  12861  CG  HIS A 825      38.747 207.919  26.279  1.00  0.760          C  
ATOM  12862  ND1 HIS A 825      39.030 207.848  27.640  1.00  0.760          N  
ATOM  12863  CD2 HIS A 825      38.469 209.224  26.026  1.00  0.760          C  
ATOM  12864  CE1 HIS A 825      38.885 209.050  28.177  1.00  0.760          C  
ATOM  12865  NE2 HIS A 825      38.566 209.900  27.212  1.00  0.760          N  
ATOM  12866  H   HIS A 825      38.745 205.317  27.497  1.00  0.650          H  
ATOM  12867  HA  HIS A 825      36.852 205.932  25.267  1.00  0.650          H  
ATOM  12868 1HB  HIS A 825      39.864 206.283  25.449  1.00  0.910          H  
ATOM  12869 2HB  HIS A 825      38.745 207.064  24.359  1.00  0.910          H  
ATOM  12870  HD1 HIS A 825      39.650 207.127  28.047  1.00  0.910          H  
ATOM  12871  HD2 HIS A 825      38.237 209.771  25.135  1.00  0.910          H  
ATOM  12872  HE1 HIS A 825      39.054 209.203  29.249  1.00  0.910          H  
ATOM  12873  N   HIS A 826      37.680 204.268  23.486  1.00  0.460          N  
ATOM  12874  CA  HIS A 826      38.120 203.086  22.730  1.00  0.470          C  
ATOM  12875  C   HIS A 826      39.552 203.183  22.225  1.00  0.470          C  
ATOM  12876  O   HIS A 826      39.955 204.154  21.583  1.00  0.470          O  
ATOM  12877  CB  HIS A 826      37.194 202.728  21.568  1.00  0.650          C  
ATOM  12878  CG  HIS A 826      37.619 201.481  20.848  1.00  0.650          C  
ATOM  12879  ND1 HIS A 826      38.498 201.494  19.794  1.00  0.650          N  
ATOM  12880  CD2 HIS A 826      37.323 200.192  21.058  1.00  0.650          C  
ATOM  12881  CE1 HIS A 826      38.691 200.262  19.379  1.00  0.650          C  
ATOM  12882  NE2 HIS A 826      37.989 199.465  20.133  1.00  0.650          N  
ATOM  12883  H   HIS A 826      37.026 204.968  23.108  1.00  0.550          H  
ATOM  12884  HA  HIS A 826      38.090 202.227  23.401  1.00  0.560          H  
ATOM  12885 1HB  HIS A 826      36.180 202.606  21.921  1.00  0.780          H  
ATOM  12886 2HB  HIS A 826      37.189 203.501  20.850  1.00  0.780          H  
ATOM  12887  HD2 HIS A 826      36.685 199.788  21.805  1.00  0.780          H  
ATOM  12888  HE1 HIS A 826      39.319 199.965  18.560  1.00  0.780          H  
ATOM  12889  HE2 HIS A 826      37.907 198.442  20.078  1.00  0.780          H  
ATOM  12890  N   GLY A 827      40.301 202.119  22.449  1.00  0.460          N  
ATOM  12891  CA  GLY A 827      41.686 202.010  22.044  1.00  0.410          C  
ATOM  12892  C   GLY A 827      41.861 201.691  20.570  1.00  0.330          C  
ATOM  12893  O   GLY A 827      42.281 200.583  20.215  1.00  0.270          O  
ATOM  12894  H   GLY A 827      39.902 201.357  22.976  1.00  0.550          H  
ATOM  12895 1HA  GLY A 827      42.188 202.949  22.266  1.00  0.490          H  
ATOM  12896 2HA  GLY A 827      42.169 201.239  22.643  1.00  0.490          H  
ATOM  12897  N   ASN A 828      41.542 202.661  19.713  1.00  0.340          N  
ATOM  12898  CA  ASN A 828      41.652 202.458  18.274  1.00  0.320          C  
ATOM  12899  C   ASN A 828      43.070 202.125  17.847  1.00  0.320          C  
ATOM  12900  O   ASN A 828      43.256 201.445  16.846  1.00  0.390          O  
ATOM  12901  CB  ASN A 828      41.165 203.678  17.515  1.00  0.460          C  
ATOM  12902  CG  ASN A 828      41.937 204.873  17.923  1.00  0.460          C  
ATOM  12903  OD1 ASN A 828      41.701 205.347  19.038  1.00  0.460          O  
ATOM  12904  ND2 ASN A 828      42.866 205.334  17.118  1.00  0.460          N  
ATOM  12905  H   ASN A 828      41.167 203.527  20.118  1.00  0.410          H  
ATOM  12906  HA  ASN A 828      41.024 201.613  18.001  1.00  0.380          H  
ATOM  12907 1HB  ASN A 828      41.289 203.522  16.441  1.00  0.550          H  
ATOM  12908 2HB  ASN A 828      40.107 203.836  17.714  1.00  0.550          H  
ATOM  12909 1HD2 ASN A 828      43.479 206.102  17.416  1.00  0.550          H  
ATOM  12910 2HD2 ASN A 828      43.031 204.896  16.228  1.00  0.550          H  
ATOM  12911  N   GLY A 829      44.077 202.593  18.584  1.00  0.270          N  
ATOM  12912  CA  GLY A 829      45.457 202.329  18.229  1.00  0.270          C  
ATOM  12913  C   GLY A 829      45.716 200.837  18.325  1.00  0.220          C  
ATOM  12914  O   GLY A 829      46.226 200.205  17.388  1.00  0.240          O  
ATOM  12915  H   GLY A 829      43.910 203.123  19.438  1.00  0.320          H  
ATOM  12916 1HA  GLY A 829      45.658 202.691  17.219  1.00  0.320          H  
ATOM  12917 2HA  GLY A 829      46.114 202.870  18.911  1.00  0.320          H  
ATOM  12918  N   THR A 830      45.352 200.275  19.483  1.00  0.160          N  
ATOM  12919  CA  THR A 830      45.572 198.852  19.732  1.00  0.120          C  
ATOM  12920  C   THR A 830      44.769 198.026  18.727  1.00  0.150          C  
ATOM  12921  O   THR A 830      45.286 197.046  18.177  1.00  0.140          O  
ATOM  12922  CB  THR A 830      45.175 198.422  21.160  1.00  0.180          C  
ATOM  12923  OG1 THR A 830      45.899 199.177  22.128  1.00  0.180          O  
ATOM  12924  CG2 THR A 830      45.612 196.958  21.347  1.00  0.180          C  
ATOM  12925  H   THR A 830      44.970 200.901  20.203  1.00  0.190          H  
ATOM  12926  HA  THR A 830      46.628 198.631  19.585  1.00  0.140          H  
ATOM  12927  HB  THR A 830      44.105 198.552  21.311  1.00  0.220          H  
ATOM  12928  HG1 THR A 830      45.518 199.028  23.003  1.00  0.220          H  
ATOM  12929 1HG2 THR A 830      45.382 196.641  22.350  1.00  0.220          H  
ATOM  12930 2HG2 THR A 830      45.103 196.312  20.639  1.00  0.220          H  
ATOM  12931 3HG2 THR A 830      46.684 196.887  21.193  1.00  0.220          H  
ATOM  12932  N   GLN A 831      43.499 198.395  18.500  1.00  0.200          N  
ATOM  12933  CA  GLN A 831      42.705 197.648  17.535  1.00  0.240          C  
ATOM  12934  C   GLN A 831      43.326 197.674  16.150  1.00  0.250          C  
ATOM  12935  O   GLN A 831      43.404 196.641  15.494  1.00  0.250          O  
ATOM  12936  CB  GLN A 831      41.277 198.165  17.437  1.00  0.320          C  
ATOM  12937  CG  GLN A 831      40.440 197.423  16.385  1.00  0.320          C  
ATOM  12938  CD  GLN A 831      39.004 197.843  16.358  1.00  0.320          C  
ATOM  12939  OE1 GLN A 831      38.280 197.571  17.316  1.00  0.320          O  
ATOM  12940  NE2 GLN A 831      38.586 198.516  15.290  1.00  0.320          N  
ATOM  12941  H   GLN A 831      43.099 199.192  19.012  1.00  0.240          H  
ATOM  12942  HA  GLN A 831      42.664 196.609  17.862  1.00  0.290          H  
ATOM  12943 1HB  GLN A 831      40.791 198.066  18.401  1.00  0.380          H  
ATOM  12944 2HB  GLN A 831      41.296 199.223  17.180  1.00  0.380          H  
ATOM  12945 1HG  GLN A 831      40.855 197.630  15.401  1.00  0.380          H  
ATOM  12946 2HG  GLN A 831      40.485 196.356  16.587  1.00  0.380          H  
ATOM  12947 1HE2 GLN A 831      37.632 198.822  15.224  1.00  0.380          H  
ATOM  12948 2HE2 GLN A 831      39.217 198.724  14.540  1.00  0.380          H  
ATOM  12949  N   GLN A 832      43.790 198.839  15.694  1.00  0.280          N  
ATOM  12950  CA  GLN A 832      44.390 198.926  14.374  1.00  0.330          C  
ATOM  12951  C   GLN A 832      45.628 198.039  14.283  1.00  0.260          C  
ATOM  12952  O   GLN A 832      45.779 197.268  13.331  1.00  0.230          O  
ATOM  12953  CB  GLN A 832      44.760 200.386  14.086  1.00  0.440          C  
ATOM  12954  CG  GLN A 832      43.559 201.327  13.834  1.00  0.440          C  
ATOM  12955  CD  GLN A 832      43.978 202.813  13.896  1.00  0.440          C  
ATOM  12956  OE1 GLN A 832      45.082 203.114  14.355  1.00  0.440          O  
ATOM  12957  NE2 GLN A 832      43.110 203.729  13.455  1.00  0.440          N  
ATOM  12958  H   GLN A 832      43.696 199.696  16.249  1.00  0.340          H  
ATOM  12959  HA  GLN A 832      43.663 198.597  13.640  1.00  0.400          H  
ATOM  12960 1HB  GLN A 832      45.303 200.781  14.946  1.00  0.530          H  
ATOM  12961 2HB  GLN A 832      45.432 200.437  13.228  1.00  0.530          H  
ATOM  12962 1HG  GLN A 832      43.188 201.130  12.831  1.00  0.530          H  
ATOM  12963 2HG  GLN A 832      42.771 201.139  14.549  1.00  0.530          H  
ATOM  12964 1HE2 GLN A 832      43.357 204.738  13.483  1.00  0.530          H  
ATOM  12965 2HE2 GLN A 832      42.222 203.449  13.090  1.00  0.530          H  
ATOM  12966  N   ALA A 833      46.447 198.032  15.340  1.00  0.260          N  
ATOM  12967  CA  ALA A 833      47.682 197.259  15.356  1.00  0.250          C  
ATOM  12968  C   ALA A 833      47.448 195.778  15.106  1.00  0.230          C  
ATOM  12969  O   ALA A 833      48.242 195.123  14.423  1.00  0.270          O  
ATOM  12970  CB  ALA A 833      48.364 197.421  16.703  1.00  0.350          C  
ATOM  12971  H   ALA A 833      46.257 198.675  16.115  1.00  0.310          H  
ATOM  12972  HA  ALA A 833      48.330 197.643  14.570  1.00  0.300          H  
ATOM  12973 1HB  ALA A 833      49.299 196.867  16.712  1.00  0.420          H  
ATOM  12974 2HB  ALA A 833      48.550 198.473  16.882  1.00  0.420          H  
ATOM  12975 3HB  ALA A 833      47.714 197.041  17.478  1.00  0.420          H  
ATOM  12976  N   PHE A 834      46.350 195.245  15.637  1.00  0.170          N  
ATOM  12977  CA  PHE A 834      46.064 193.827  15.492  1.00  0.170          C  
ATOM  12978  C   PHE A 834      44.782 193.559  14.729  1.00  0.170          C  
ATOM  12979  O   PHE A 834      44.227 192.456  14.807  1.00  0.160          O  
ATOM  12980  CB  PHE A 834      45.972 193.212  16.875  1.00  0.240          C  
ATOM  12981  CG  PHE A 834      47.179 193.507  17.623  1.00  0.240          C  
ATOM  12982  CD1 PHE A 834      47.133 194.406  18.651  1.00  0.240          C  
ATOM  12983  CD2 PHE A 834      48.383 192.951  17.276  1.00  0.240          C  
ATOM  12984  CE1 PHE A 834      48.251 194.733  19.319  1.00  0.240          C  
ATOM  12985  CE2 PHE A 834      49.510 193.285  17.956  1.00  0.240          C  
ATOM  12986  CZ  PHE A 834      49.446 194.165  18.960  1.00  0.240          C  
ATOM  12987  H   PHE A 834      45.739 195.841  16.212  1.00  0.200          H  
ATOM  12988  HA  PHE A 834      46.883 193.368  14.946  1.00  0.200          H  
ATOM  12989 1HB  PHE A 834      45.113 193.626  17.409  1.00  0.290          H  
ATOM  12990 2HB  PHE A 834      45.847 192.133  16.808  1.00  0.290          H  
ATOM  12991  HD1 PHE A 834      46.179 194.863  18.920  1.00  0.290          H  
ATOM  12992  HD2 PHE A 834      48.437 192.240  16.447  1.00  0.290          H  
ATOM  12993  HE1 PHE A 834      48.191 195.446  20.129  1.00  0.290          H  
ATOM  12994  HE2 PHE A 834      50.460 192.840  17.687  1.00  0.290          H  
ATOM  12995  HZ  PHE A 834      50.347 194.417  19.471  1.00  0.290          H  
ATOM  12996  N   TYR A 835      44.344 194.518  13.927  1.00  0.220          N  
ATOM  12997  CA  TYR A 835      43.071 194.418  13.232  1.00  0.270          C  
ATOM  12998  C   TYR A 835      42.912 193.131  12.430  1.00  0.240          C  
ATOM  12999  O   TYR A 835      41.807 192.582  12.351  1.00  0.230          O  
ATOM  13000  CB  TYR A 835      42.828 195.644  12.365  1.00  0.360          C  
ATOM  13001  CG  TYR A 835      41.469 195.656  11.827  1.00  0.360          C  
ATOM  13002  CD1 TYR A 835      40.439 195.842  12.716  1.00  0.360          C  
ATOM  13003  CD2 TYR A 835      41.213 195.514  10.491  1.00  0.360          C  
ATOM  13004  CE1 TYR A 835      39.165 195.856  12.293  1.00  0.360          C  
ATOM  13005  CE2 TYR A 835      39.902 195.538  10.049  1.00  0.360          C  
ATOM  13006  CZ  TYR A 835      38.878 195.693  10.949  1.00  0.360          C  
ATOM  13007  OH  TYR A 835      37.573 195.690  10.517  1.00  0.360          O  
ATOM  13008  H   TYR A 835      44.872 195.394  13.854  1.00  0.260          H  
ATOM  13009  HA  TYR A 835      42.296 194.409  13.995  1.00  0.320          H  
ATOM  13010 1HB  TYR A 835      42.973 196.538  12.948  1.00  0.430          H  
ATOM  13011 2HB  TYR A 835      43.534 195.662  11.538  1.00  0.430          H  
ATOM  13012  HD1 TYR A 835      40.648 195.959  13.775  1.00  0.430          H  
ATOM  13013  HD2 TYR A 835      42.033 195.380   9.782  1.00  0.430          H  
ATOM  13014  HE1 TYR A 835      38.388 195.985  13.018  1.00  0.430          H  
ATOM  13015  HE2 TYR A 835      39.685 195.423   8.988  1.00  0.430          H  
ATOM  13016  HH  TYR A 835      36.967 195.629  11.300  1.00  0.430          H  
ATOM  13017  N   ALA A 836      43.990 192.685  11.778  1.00  0.240          N  
ATOM  13018  CA  ALA A 836      43.950 191.463  10.985  1.00  0.240          C  
ATOM  13019  C   ALA A 836      45.002 190.445  11.469  1.00  0.240          C  
ATOM  13020  O   ALA A 836      45.493 189.641  10.672  1.00  0.260          O  
ATOM  13021  CB  ALA A 836      44.181 191.793   9.522  1.00  0.340          C  
ATOM  13022  H   ALA A 836      44.858 193.199  11.856  1.00  0.290          H  
ATOM  13023  HA  ALA A 836      42.966 191.021  11.096  1.00  0.290          H  
ATOM  13024 1HB  ALA A 836      44.115 190.883   8.929  1.00  0.400          H  
ATOM  13025 2HB  ALA A 836      43.428 192.495   9.191  1.00  0.400          H  
ATOM  13026 3HB  ALA A 836      45.166 192.236   9.403  1.00  0.400          H  
ATOM  13027  N   ASP A 837      45.361 190.481  12.766  1.00  0.240          N  
ATOM  13028  CA  ASP A 837      46.398 189.582  13.301  1.00  0.250          C  
ATOM  13029  C   ASP A 837      45.848 188.447  14.209  1.00  0.290          C  
ATOM  13030  O   ASP A 837      45.534 188.698  15.375  1.00  0.240          O  
ATOM  13031  CB  ASP A 837      47.453 190.387  14.075  1.00  0.350          C  
ATOM  13032  CG  ASP A 837      48.675 189.538  14.603  1.00  0.350          C  
ATOM  13033  OD1 ASP A 837      48.557 188.305  14.736  1.00  0.350          O  
ATOM  13034  OD2 ASP A 837      49.737 190.136  14.837  1.00  0.350          O  
ATOM  13035  H   ASP A 837      44.898 191.150  13.392  1.00  0.290          H  
ATOM  13036  HA  ASP A 837      46.910 189.178  12.441  1.00  0.300          H  
ATOM  13037 1HB  ASP A 837      47.818 191.204  13.450  1.00  0.420          H  
ATOM  13038 2HB  ASP A 837      46.965 190.837  14.939  1.00  0.420          H  
ATOM  13039  N   PRO A 838      45.776 187.182  13.732  1.00  0.480          N  
ATOM  13040  CA  PRO A 838      45.173 186.023  14.389  1.00  0.600          C  
ATOM  13041  C   PRO A 838      45.851 185.583  15.688  1.00  0.450          C  
ATOM  13042  O   PRO A 838      45.318 184.744  16.409  1.00  0.530          O  
ATOM  13043  CB  PRO A 838      45.327 184.911  13.342  1.00  0.900          C  
ATOM  13044  CG  PRO A 838      46.507 185.318  12.510  1.00  0.900          C  
ATOM  13045  CD  PRO A 838      46.461 186.834  12.461  1.00  0.900          C  
ATOM  13046  HA  PRO A 838      44.110 186.236  14.571  1.00  0.720          H  
ATOM  13047 1HB  PRO A 838      45.485 183.950  13.855  1.00  1.080          H  
ATOM  13048 2HB  PRO A 838      44.418 184.802  12.772  1.00  1.080          H  
ATOM  13049 1HG  PRO A 838      47.432 184.939  12.968  1.00  1.080          H  
ATOM  13050 2HG  PRO A 838      46.445 184.863  11.515  1.00  1.080          H  
ATOM  13051 1HD  PRO A 838      47.514 187.169  12.474  1.00  1.080          H  
ATOM  13052 2HD  PRO A 838      45.902 187.210  11.590  1.00  1.080          H  
ATOM  13053  N   SER A 839      47.082 186.045  15.935  1.00  0.280          N  
ATOM  13054  CA  SER A 839      47.806 185.594  17.126  1.00  0.180          C  
ATOM  13055  C   SER A 839      47.516 186.436  18.364  1.00  0.110          C  
ATOM  13056  O   SER A 839      47.911 186.067  19.487  1.00  0.090          O  
ATOM  13057  CB  SER A 839      49.303 185.591  16.859  1.00  0.290          C  
ATOM  13058  OG  SER A 839      49.811 186.895  16.718  1.00  0.290          O  
ATOM  13059  H   SER A 839      47.522 186.761  15.341  1.00  0.340          H  
ATOM  13060  HA  SER A 839      47.501 184.569  17.337  1.00  0.220          H  
ATOM  13061 1HB  SER A 839      49.809 185.097  17.689  1.00  0.350          H  
ATOM  13062 2HB  SER A 839      49.513 185.019  15.961  1.00  0.350          H  
ATOM  13063  HG  SER A 839      49.468 187.257  15.870  1.00  0.350          H  
ATOM  13064  N   ILE A 840      46.881 187.593  18.167  1.00  0.120          N  
ATOM  13065  CA  ILE A 840      46.677 188.490  19.285  1.00  0.110          C  
ATOM  13066  C   ILE A 840      45.177 188.700  19.519  1.00  0.120          C  
ATOM  13067  O   ILE A 840      44.456 189.085  18.603  1.00  0.130          O  
ATOM  13068  CB  ILE A 840      47.360 189.853  19.010  1.00  0.160          C  
ATOM  13069  CG1 ILE A 840      48.884 189.660  18.529  1.00  0.160          C  
ATOM  13070  CG2 ILE A 840      47.307 190.731  20.294  1.00  0.160          C  
ATOM  13071  CD1 ILE A 840      49.854 189.039  19.463  1.00  0.160          C  
ATOM  13072  H   ILE A 840      46.517 187.835  17.235  1.00  0.140          H  
ATOM  13073  HA  ILE A 840      47.103 188.050  20.178  1.00  0.130          H  
ATOM  13074  HB  ILE A 840      46.836 190.356  18.204  1.00  0.190          H  
ATOM  13075 1HG1 ILE A 840      48.864 189.063  17.620  1.00  0.190          H  
ATOM  13076 2HG1 ILE A 840      49.282 190.606  18.289  1.00  0.190          H  
ATOM  13077 1HG2 ILE A 840      47.776 191.688  20.093  1.00  0.190          H  
ATOM  13078 2HG2 ILE A 840      46.274 190.898  20.592  1.00  0.190          H  
ATOM  13079 3HG2 ILE A 840      47.833 190.239  21.112  1.00  0.190          H  
ATOM  13080 1HD1 ILE A 840      50.830 188.991  18.977  1.00  0.190          H  
ATOM  13081 2HD1 ILE A 840      49.934 189.634  20.337  1.00  0.190          H  
ATOM  13082 3HD1 ILE A 840      49.539 188.036  19.722  1.00  0.190          H  
ATOM  13083  N   LEU A 841      44.709 188.468  20.738  1.00  0.120          N  
ATOM  13084  CA  LEU A 841      43.292 188.693  21.046  1.00  0.130          C  
ATOM  13085  C   LEU A 841      43.088 189.985  21.791  1.00  0.130          C  
ATOM  13086  O   LEU A 841      43.559 190.125  22.912  1.00  0.130          O  
ATOM  13087  CB  LEU A 841      42.664 187.525  21.838  1.00  0.180          C  
ATOM  13088  CG  LEU A 841      41.176 187.748  22.380  1.00  0.180          C  
ATOM  13089  CD1 LEU A 841      40.246 188.021  21.265  1.00  0.180          C  
ATOM  13090  CD2 LEU A 841      40.685 186.486  23.065  1.00  0.180          C  
ATOM  13091  H   LEU A 841      45.383 188.174  21.454  1.00  0.140          H  
ATOM  13092  HA  LEU A 841      42.757 188.774  20.102  1.00  0.160          H  
ATOM  13093 1HB  LEU A 841      42.642 186.666  21.197  1.00  0.210          H  
ATOM  13094 2HB  LEU A 841      43.305 187.295  22.690  1.00  0.210          H  
ATOM  13095  HG  LEU A 841      41.163 188.575  23.073  1.00  0.210          H  
ATOM  13096 1HD1 LEU A 841      39.241 188.150  21.652  1.00  0.210          H  
ATOM  13097 2HD1 LEU A 841      40.529 188.921  20.748  1.00  0.210          H  
ATOM  13098 3HD1 LEU A 841      40.271 187.193  20.590  1.00  0.210          H  
ATOM  13099 1HD2 LEU A 841      39.666 186.629  23.425  1.00  0.210          H  
ATOM  13100 2HD2 LEU A 841      40.704 185.689  22.350  1.00  0.210          H  
ATOM  13101 3HD2 LEU A 841      41.308 186.240  23.875  1.00  0.210          H  
ATOM  13102  N   TYR A 842      42.389 190.927  21.179  1.00  0.140          N  
ATOM  13103  CA  TYR A 842      42.151 192.226  21.786  1.00  0.140          C  
ATOM  13104  C   TYR A 842      40.723 192.354  22.278  1.00  0.140          C  
ATOM  13105  O   TYR A 842      39.766 192.160  21.518  1.00  0.170          O  
ATOM  13106  CB  TYR A 842      42.501 193.346  20.803  1.00  0.200          C  
ATOM  13107  CG  TYR A 842      42.155 194.741  21.299  1.00  0.200          C  
ATOM  13108  CD1 TYR A 842      42.839 195.286  22.360  1.00  0.200          C  
ATOM  13109  CD2 TYR A 842      41.165 195.481  20.665  1.00  0.200          C  
ATOM  13110  CE1 TYR A 842      42.550 196.551  22.796  1.00  0.200          C  
ATOM  13111  CE2 TYR A 842      40.876 196.758  21.107  1.00  0.200          C  
ATOM  13112  CZ  TYR A 842      41.568 197.296  22.173  1.00  0.200          C  
ATOM  13113  OH  TYR A 842      41.275 198.591  22.594  1.00  0.200          O  
ATOM  13114  H   TYR A 842      42.009 190.736  20.248  1.00  0.170          H  
ATOM  13115  HA  TYR A 842      42.798 192.323  22.656  1.00  0.170          H  
ATOM  13116 1HB  TYR A 842      43.574 193.317  20.596  1.00  0.240          H  
ATOM  13117 2HB  TYR A 842      41.984 193.173  19.857  1.00  0.240          H  
ATOM  13118  HD1 TYR A 842      43.612 194.722  22.852  1.00  0.240          H  
ATOM  13119  HD2 TYR A 842      40.621 195.057  19.816  1.00  0.240          H  
ATOM  13120  HE1 TYR A 842      43.105 196.962  23.619  1.00  0.240          H  
ATOM  13121  HE2 TYR A 842      40.102 197.343  20.610  1.00  0.240          H  
ATOM  13122  HH  TYR A 842      41.754 198.831  23.430  1.00  0.240          H  
ATOM  13123  N   ILE A 843      40.599 192.667  23.566  1.00  0.140          N  
ATOM  13124  CA  ILE A 843      39.321 192.817  24.237  1.00  0.140          C  
ATOM  13125  C   ILE A 843      39.270 194.199  24.881  1.00  0.140          C  
ATOM  13126  O   ILE A 843      40.162 194.534  25.655  1.00  0.140          O  
ATOM  13127  CB  ILE A 843      39.189 191.756  25.355  1.00  0.200          C  
ATOM  13128  CG1 ILE A 843      39.376 190.339  24.772  1.00  0.200          C  
ATOM  13129  CG2 ILE A 843      37.823 191.874  26.025  1.00  0.200          C  
ATOM  13130  CD1 ILE A 843      39.519 189.230  25.812  1.00  0.200          C  
ATOM  13131  H   ILE A 843      41.456 192.783  24.121  1.00  0.170          H  
ATOM  13132  HA  ILE A 843      38.512 192.733  23.516  1.00  0.170          H  
ATOM  13133  HB  ILE A 843      39.968 191.916  26.084  1.00  0.240          H  
ATOM  13134 1HG1 ILE A 843      38.554 190.117  24.114  1.00  0.240          H  
ATOM  13135 2HG1 ILE A 843      40.289 190.337  24.196  1.00  0.240          H  
ATOM  13136 1HG2 ILE A 843      37.752 191.146  26.795  1.00  0.240          H  
ATOM  13137 2HG2 ILE A 843      37.699 192.863  26.460  1.00  0.240          H  
ATOM  13138 3HG2 ILE A 843      37.034 191.703  25.289  1.00  0.240          H  
ATOM  13139 1HD1 ILE A 843      39.696 188.292  25.306  1.00  0.240          H  
ATOM  13140 2HD1 ILE A 843      40.366 189.451  26.444  1.00  0.240          H  
ATOM  13141 3HD1 ILE A 843      38.630 189.139  26.423  1.00  0.240          H  
ATOM  13142  N   SER A 844      38.228 194.974  24.615  1.00  0.200          N  
ATOM  13143  CA  SER A 844      38.117 196.308  25.215  1.00  0.210          C  
ATOM  13144  C   SER A 844      36.804 196.549  25.928  1.00  0.300          C  
ATOM  13145  O   SER A 844      35.737 196.250  25.405  1.00  0.350          O  
ATOM  13146  CB  SER A 844      38.330 197.376  24.172  1.00  0.290          C  
ATOM  13147  OG  SER A 844      38.104 198.640  24.722  1.00  0.290          O  
ATOM  13148  H   SER A 844      37.533 194.652  23.934  1.00  0.240          H  
ATOM  13149  HA  SER A 844      38.899 196.411  25.964  1.00  0.250          H  
ATOM  13150 1HB  SER A 844      39.338 197.314  23.814  1.00  0.350          H  
ATOM  13151 2HB  SER A 844      37.666 197.213  23.318  1.00  0.350          H  
ATOM  13152  HG  SER A 844      38.641 199.259  24.223  1.00  0.350          H  
ATOM  13153  N   LEU A 845      36.892 197.087  27.147  1.00  0.360          N  
ATOM  13154  CA  LEU A 845      35.746 197.373  28.015  1.00  0.490          C  
ATOM  13155  C   LEU A 845      35.616 198.886  28.079  1.00  0.680          C  
ATOM  13156  O   LEU A 845      36.328 199.509  28.858  1.00  0.980          O  
ATOM  13157  CB  LEU A 845      36.022 196.832  29.442  1.00  0.630          C  
ATOM  13158  CG  LEU A 845      36.082 195.259  29.678  1.00  0.630          C  
ATOM  13159  CD1 LEU A 845      37.432 194.689  29.106  1.00  0.630          C  
ATOM  13160  CD2 LEU A 845      35.965 194.957  31.202  1.00  0.630          C  
ATOM  13161  H   LEU A 845      37.827 197.314  27.504  1.00  0.430          H  
ATOM  13162  HA  LEU A 845      34.842 196.961  27.604  1.00  0.590          H  
ATOM  13163 1HB  LEU A 845      36.973 197.251  29.780  1.00  0.760          H  
ATOM  13164 2HB  LEU A 845      35.246 197.212  30.077  1.00  0.760          H  
ATOM  13165  HG  LEU A 845      35.263 194.780  29.172  1.00  0.760          H  
ATOM  13166 1HD1 LEU A 845      37.492 193.641  29.273  1.00  0.760          H  
ATOM  13167 2HD1 LEU A 845      37.521 194.849  28.059  1.00  0.760          H  
ATOM  13168 3HD1 LEU A 845      38.258 195.173  29.605  1.00  0.760          H  
ATOM  13169 1HD2 LEU A 845      36.005 193.883  31.369  1.00  0.760          H  
ATOM  13170 2HD2 LEU A 845      36.790 195.435  31.732  1.00  0.760          H  
ATOM  13171 3HD2 LEU A 845      35.022 195.335  31.585  1.00  0.760          H  
ATOM  13172  N   HIS A 846      34.730 199.480  27.266  1.00  0.560          N  
ATOM  13173  CA  HIS A 846      34.764 200.943  27.093  1.00  0.610          C  
ATOM  13174  C   HIS A 846      33.406 201.569  26.789  1.00  0.570          C  
ATOM  13175  O   HIS A 846      32.427 200.861  26.546  1.00  0.650          O  
ATOM  13176  CB  HIS A 846      35.683 201.255  25.909  1.00  0.830          C  
ATOM  13177  CG  HIS A 846      35.088 200.808  24.614  1.00  0.830          C  
ATOM  13178  ND1 HIS A 846      34.357 201.654  23.785  1.00  0.830          N  
ATOM  13179  CD2 HIS A 846      35.038 199.588  24.043  1.00  0.830          C  
ATOM  13180  CE1 HIS A 846      33.927 200.963  22.747  1.00  0.830          C  
ATOM  13181  NE2 HIS A 846      34.327 199.713  22.891  1.00  0.830          N  
ATOM  13182  H   HIS A 846      34.077 198.912  26.711  1.00  0.670          H  
ATOM  13183  HA  HIS A 846      35.167 201.414  27.990  1.00  0.730          H  
ATOM  13184 1HB  HIS A 846      35.870 202.316  25.847  1.00  1.000          H  
ATOM  13185 2HB  HIS A 846      36.646 200.762  26.052  1.00  1.000          H  
ATOM  13186  HD1 HIS A 846      34.181 202.664  23.906  1.00  1.000          H  
ATOM  13187  HD2 HIS A 846      35.429 198.616  24.330  1.00  1.000          H  
ATOM  13188  HE1 HIS A 846      33.345 201.443  21.961  1.00  1.000          H  
ATOM  13189  N   ARG A 847      33.362 202.902  26.822  1.00  0.520          N  
ATOM  13190  CA  ARG A 847      32.164 203.671  26.522  1.00  0.490          C  
ATOM  13191  C   ARG A 847      32.045 203.919  25.016  1.00  0.510          C  
ATOM  13192  O   ARG A 847      33.039 204.239  24.359  1.00  0.620          O  
ATOM  13193  CB  ARG A 847      32.226 204.976  27.293  1.00  0.700          C  
ATOM  13194  CG  ARG A 847      31.028 205.864  27.211  1.00  0.700          C  
ATOM  13195  CD  ARG A 847      31.088 206.958  28.224  1.00  0.700          C  
ATOM  13196  NE  ARG A 847      29.955 207.825  28.079  1.00  0.700          N  
ATOM  13197  CZ  ARG A 847      29.572 208.816  28.880  1.00  0.700          C  
ATOM  13198  NH1 ARG A 847      30.211 209.155  29.981  1.00  0.700          N  
ATOM  13199  NH2 ARG A 847      28.488 209.454  28.503  1.00  0.700          N  
ATOM  13200  H   ARG A 847      34.221 203.417  27.039  1.00  0.620          H  
ATOM  13201  HA  ARG A 847      31.292 203.111  26.851  1.00  0.590          H  
ATOM  13202 1HB  ARG A 847      32.411 204.765  28.309  1.00  0.840          H  
ATOM  13203 2HB  ARG A 847      33.079 205.546  26.936  1.00  0.840          H  
ATOM  13204 1HG  ARG A 847      30.956 206.310  26.223  1.00  0.840          H  
ATOM  13205 2HG  ARG A 847      30.125 205.281  27.402  1.00  0.840          H  
ATOM  13206 1HD  ARG A 847      31.059 206.531  29.219  1.00  0.840          H  
ATOM  13207 2HD  ARG A 847      31.995 207.534  28.105  1.00  0.840          H  
ATOM  13208  HE  ARG A 847      29.355 207.685  27.258  1.00  0.840          H  
ATOM  13209 1HH1 ARG A 847      31.073 208.675  30.290  1.00  0.840          H  
ATOM  13210 2HH1 ARG A 847      29.864 209.915  30.532  1.00  0.840          H  
ATOM  13211 1HH2 ARG A 847      28.050 209.140  27.619  1.00  0.840          H  
ATOM  13212 2HH2 ARG A 847      28.107 210.217  29.038  1.00  0.840          H  
ATOM  13213  N   TYR A 848      30.846 203.709  24.460  1.00  0.460          N  
ATOM  13214  CA  TYR A 848      30.564 203.932  23.040  1.00  0.470          C  
ATOM  13215  C   TYR A 848      29.411 204.925  22.816  1.00  0.430          C  
ATOM  13216  O   TYR A 848      29.462 205.755  21.892  1.00  0.420          O  
ATOM  13217  CB  TYR A 848      30.319 202.594  22.351  1.00  0.650          C  
ATOM  13218  CG  TYR A 848      30.052 202.673  20.868  1.00  0.650          C  
ATOM  13219  CD1 TYR A 848      31.022 203.155  20.021  1.00  0.650          C  
ATOM  13220  CD2 TYR A 848      28.857 202.229  20.357  1.00  0.650          C  
ATOM  13221  CE1 TYR A 848      30.788 203.237  18.671  1.00  0.650          C  
ATOM  13222  CE2 TYR A 848      28.625 202.299  19.003  1.00  0.650          C  
ATOM  13223  CZ  TYR A 848      29.578 202.813  18.166  1.00  0.650          C  
ATOM  13224  OH  TYR A 848      29.329 202.905  16.822  1.00  0.650          O  
ATOM  13225  H   TYR A 848      30.076 203.389  25.048  1.00  0.550          H  
ATOM  13226  HA  TYR A 848      31.451 204.377  22.589  1.00  0.560          H  
ATOM  13227 1HB  TYR A 848      31.178 201.963  22.507  1.00  0.780          H  
ATOM  13228 2HB  TYR A 848      29.469 202.103  22.828  1.00  0.780          H  
ATOM  13229  HD1 TYR A 848      31.973 203.489  20.426  1.00  0.780          H  
ATOM  13230  HD2 TYR A 848      28.094 201.826  21.018  1.00  0.780          H  
ATOM  13231  HE1 TYR A 848      31.551 203.636  18.009  1.00  0.780          H  
ATOM  13232  HE2 TYR A 848      27.674 201.952  18.594  1.00  0.780          H  
ATOM  13233  HH  TYR A 848      28.422 202.637  16.643  1.00  0.780          H  
ATOM  13234  N   ASP A 849      28.313 204.748  23.570  1.00  0.420          N  
ATOM  13235  CA  ASP A 849      27.104 205.574  23.486  1.00  0.370          C  
ATOM  13236  C   ASP A 849      26.567 205.707  22.068  1.00  0.390          C  
ATOM  13237  O   ASP A 849      26.138 206.789  21.668  1.00  0.380          O  
ATOM  13238  CB  ASP A 849      27.366 206.969  24.044  1.00  0.540          C  
ATOM  13239  CG  ASP A 849      27.779 206.968  25.501  1.00  0.540          C  
ATOM  13240  OD1 ASP A 849      27.661 205.962  26.164  1.00  0.540          O  
ATOM  13241  OD2 ASP A 849      28.198 208.002  25.966  1.00  0.540          O  
ATOM  13242  H   ASP A 849      28.324 204.019  24.288  1.00  0.500          H  
ATOM  13243  HA  ASP A 849      26.329 205.118  24.099  1.00  0.440          H  
ATOM  13244 1HB  ASP A 849      28.144 207.461  23.461  1.00  0.650          H  
ATOM  13245 2HB  ASP A 849      26.457 207.568  23.955  1.00  0.650          H  
ATOM  13246  N   GLU A 850      26.590 204.610  21.322  1.00  0.410          N  
ATOM  13247  CA  GLU A 850      26.153 204.543  19.930  1.00  0.420          C  
ATOM  13248  C   GLU A 850      26.929 205.497  18.997  1.00  0.430          C  
ATOM  13249  O   GLU A 850      26.364 206.011  18.030  1.00  0.480          O  
ATOM  13250  CB  GLU A 850      24.646 204.798  19.806  1.00  0.580          C  
ATOM  13251  CG  GLU A 850      23.741 203.814  20.585  1.00  0.580          C  
ATOM  13252  CD  GLU A 850      23.752 202.371  20.052  1.00  0.580          C  
ATOM  13253  OE1 GLU A 850      24.366 202.127  19.042  1.00  0.580          O  
ATOM  13254  OE2 GLU A 850      23.120 201.525  20.657  1.00  0.580          O  
ATOM  13255  H   GLU A 850      26.951 203.765  21.738  1.00  0.490          H  
ATOM  13256  HA  GLU A 850      26.313 203.533  19.579  1.00  0.500          H  
ATOM  13257 1HB  GLU A 850      24.410 205.808  20.133  1.00  0.700          H  
ATOM  13258 2HB  GLU A 850      24.360 204.732  18.757  1.00  0.700          H  
ATOM  13259 1HG  GLU A 850      24.060 203.806  21.622  1.00  0.700          H  
ATOM  13260 2HG  GLU A 850      22.721 204.193  20.558  1.00  0.700          H  
ATOM  13261  N   GLY A 851      28.242 205.684  19.241  1.00  0.400          N  
ATOM  13262  CA  GLY A 851      29.072 206.526  18.385  1.00  0.410          C  
ATOM  13263  C   GLY A 851      29.110 207.982  18.832  1.00  0.460          C  
ATOM  13264  O   GLY A 851      29.362 208.879  18.024  1.00  0.470          O  
ATOM  13265  H   GLY A 851      28.682 205.271  20.063  1.00  0.480          H  
ATOM  13266 1HA  GLY A 851      30.087 206.128  18.375  1.00  0.490          H  
ATOM  13267 2HA  GLY A 851      28.705 206.469  17.363  1.00  0.490          H  
ATOM  13268  N   ASN A 852      28.828 208.219  20.114  1.00  0.500          N  
ATOM  13269  CA  ASN A 852      28.806 209.565  20.684  1.00  0.570          C  
ATOM  13270  C   ASN A 852      29.861 209.739  21.775  1.00  0.650          C  
ATOM  13271  O   ASN A 852      29.744 210.606  22.643  1.00  0.820          O  
ATOM  13272  CB  ASN A 852      27.422 209.898  21.187  1.00  0.770          C  
ATOM  13273  CG  ASN A 852      26.434 210.010  20.056  1.00  0.770          C  
ATOM  13274  OD1 ASN A 852      26.397 211.014  19.324  1.00  0.770          O  
ATOM  13275  ND2 ASN A 852      25.639 208.987  19.893  1.00  0.770          N  
ATOM  13276  H   ASN A 852      28.685 207.417  20.736  1.00  0.600          H  
ATOM  13277  HA  ASN A 852      29.052 210.274  19.894  1.00  0.680          H  
ATOM  13278 1HB  ASN A 852      27.090 209.128  21.872  1.00  0.920          H  
ATOM  13279 2HB  ASN A 852      27.445 210.838  21.734  1.00  0.920          H  
ATOM  13280 1HD2 ASN A 852      24.967 208.978  19.156  1.00  0.920          H  
ATOM  13281 2HD2 ASN A 852      25.726 208.186  20.520  1.00  0.920          H  
ATOM  13282  N   PHE A 853      30.895 208.912  21.718  1.00  0.540          N  
ATOM  13283  CA  PHE A 853      31.984 208.952  22.676  1.00  0.550          C  
ATOM  13284  C   PHE A 853      33.282 208.608  21.957  1.00  0.510          C  
ATOM  13285  O   PHE A 853      33.304 207.826  21.000  1.00  0.490          O  
ATOM  13286  CB  PHE A 853      31.760 208.029  23.872  1.00  0.770          C  
ATOM  13287  CG  PHE A 853      32.747 208.330  24.969  1.00  0.770          C  
ATOM  13288  CD1 PHE A 853      32.497 209.390  25.833  1.00  0.770          C  
ATOM  13289  CD2 PHE A 853      33.918 207.611  25.136  1.00  0.770          C  
ATOM  13290  CE1 PHE A 853      33.387 209.716  26.827  1.00  0.770          C  
ATOM  13291  CE2 PHE A 853      34.799 207.954  26.131  1.00  0.770          C  
ATOM  13292  CZ  PHE A 853      34.532 208.999  26.974  1.00  0.770          C  
ATOM  13293  H   PHE A 853      30.918 208.232  20.974  1.00  0.650          H  
ATOM  13294  HA  PHE A 853      32.075 209.970  23.058  1.00  0.660          H  
ATOM  13295 1HB  PHE A 853      30.745 208.163  24.264  1.00  0.920          H  
ATOM  13296 2HB  PHE A 853      31.871 206.987  23.574  1.00  0.920          H  
ATOM  13297  HD1 PHE A 853      31.577 209.974  25.717  1.00  0.920          H  
ATOM  13298  HD2 PHE A 853      34.145 206.769  24.461  1.00  0.920          H  
ATOM  13299  HE1 PHE A 853      33.185 210.553  27.501  1.00  0.920          H  
ATOM  13300  HE2 PHE A 853      35.710 207.411  26.268  1.00  0.920          H  
ATOM  13301  HZ  PHE A 853      35.249 209.266  27.767  1.00  0.920          H  
ATOM  13302  N   PHE A 854      34.357 209.211  22.421  1.00  0.550          N  
ATOM  13303  CA  PHE A 854      35.683 209.106  21.858  1.00  0.520          C  
ATOM  13304  C   PHE A 854      36.155 207.677  21.598  1.00  0.490          C  
ATOM  13305  O   PHE A 854      36.019 206.801  22.463  1.00  0.460          O  
ATOM  13306  CB  PHE A 854      36.660 209.675  22.862  1.00  0.740          C  
ATOM  13307  CG  PHE A 854      36.463 211.107  23.164  1.00  0.740          C  
ATOM  13308  CD1 PHE A 854      35.905 211.457  24.387  1.00  0.740          C  
ATOM  13309  CD2 PHE A 854      36.811 212.108  22.278  1.00  0.740          C  
ATOM  13310  CE1 PHE A 854      35.698 212.759  24.726  1.00  0.740          C  
ATOM  13311  CE2 PHE A 854      36.603 213.436  22.615  1.00  0.740          C  
ATOM  13312  CZ  PHE A 854      36.045 213.759  23.844  1.00  0.740          C  
ATOM  13313  H   PHE A 854      34.229 209.839  23.205  1.00  0.660          H  
ATOM  13314  HA  PHE A 854      35.684 209.691  20.946  1.00  0.620          H  
ATOM  13315 1HB  PHE A 854      36.544 209.117  23.786  1.00  0.890          H  
ATOM  13316 2HB  PHE A 854      37.685 209.528  22.516  1.00  0.890          H  
ATOM  13317  HD1 PHE A 854      35.636 210.679  25.095  1.00  0.890          H  
ATOM  13318  HD2 PHE A 854      37.254 211.854  21.313  1.00  0.890          H  
ATOM  13319  HE1 PHE A 854      35.262 212.998  25.705  1.00  0.890          H  
ATOM  13320  HE2 PHE A 854      36.879 214.230  21.918  1.00  0.890          H  
ATOM  13321  HZ  PHE A 854      35.882 214.802  24.113  1.00  0.890          H  
ATOM  13322  N   PRO A 855      36.780 207.458  20.430  1.00  0.500          N  
ATOM  13323  CA  PRO A 855      37.120 208.362  19.332  1.00  0.520          C  
ATOM  13324  C   PRO A 855      36.029 208.475  18.260  1.00  0.550          C  
ATOM  13325  O   PRO A 855      36.322 208.908  17.150  1.00  0.570          O  
ATOM  13326  CB  PRO A 855      38.347 207.665  18.752  1.00  0.780          C  
ATOM  13327  CG  PRO A 855      38.017 206.215  18.896  1.00  0.780          C  
ATOM  13328  CD  PRO A 855      37.209 206.107  20.187  1.00  0.780          C  
ATOM  13329  HA  PRO A 855      37.415 209.349  19.709  1.00  0.620          H  
ATOM  13330 1HB  PRO A 855      38.502 207.968  17.703  1.00  0.940          H  
ATOM  13331 2HB  PRO A 855      39.255 207.956  19.308  1.00  0.940          H  
ATOM  13332 1HG  PRO A 855      37.472 205.870  18.016  1.00  0.940          H  
ATOM  13333 2HG  PRO A 855      38.942 205.622  18.951  1.00  0.940          H  
ATOM  13334 1HD  PRO A 855      36.327 205.463  20.035  1.00  0.940          H  
ATOM  13335 2HD  PRO A 855      37.838 205.750  20.995  1.00  0.940          H  
ATOM  13336  N   GLY A 856      34.814 207.982  18.529  1.00  0.550          N  
ATOM  13337  CA  GLY A 856      33.795 207.908  17.490  1.00  0.570          C  
ATOM  13338  C   GLY A 856      33.871 206.553  16.784  1.00  0.600          C  
ATOM  13339  O   GLY A 856      33.527 206.420  15.609  1.00  0.720          O  
ATOM  13340  H   GLY A 856      34.527 207.678  19.461  1.00  0.660          H  
ATOM  13341 1HA  GLY A 856      32.809 208.038  17.938  1.00  0.680          H  
ATOM  13342 2HA  GLY A 856      33.937 208.713  16.770  1.00  0.680          H  
ATOM  13343  N   SER A 857      34.349 205.546  17.505  1.00  0.520          N  
ATOM  13344  CA  SER A 857      34.493 204.194  16.993  1.00  0.540          C  
ATOM  13345  C   SER A 857      34.428 203.198  18.127  1.00  0.490          C  
ATOM  13346  O   SER A 857      34.107 203.555  19.260  1.00  0.380          O  
ATOM  13347  CB  SER A 857      35.792 204.003  16.248  1.00  0.750          C  
ATOM  13348  OG  SER A 857      35.767 202.785  15.552  1.00  0.750          O  
ATOM  13349  H   SER A 857      34.591 205.722  18.465  1.00  0.620          H  
ATOM  13350  HA  SER A 857      33.668 203.988  16.309  1.00  0.650          H  
ATOM  13351 1HB  SER A 857      35.947 204.831  15.553  1.00  0.900          H  
ATOM  13352 2HB  SER A 857      36.620 204.000  16.952  1.00  0.900          H  
ATOM  13353  HG  SER A 857      36.612 202.731  15.086  1.00  0.900          H  
ATOM  13354  N   GLY A 858      34.772 201.951  17.841  1.00  0.550          N  
ATOM  13355  CA  GLY A 858      34.658 200.912  18.860  1.00  0.530          C  
ATOM  13356  C   GLY A 858      33.253 200.321  18.888  1.00  0.560          C  
ATOM  13357  O   GLY A 858      32.750 199.916  19.927  1.00  0.570          O  
ATOM  13358  H   GLY A 858      35.098 201.749  16.901  1.00  0.660          H  
ATOM  13359 1HA  GLY A 858      35.390 200.132  18.665  1.00  0.640          H  
ATOM  13360 2HA  GLY A 858      34.893 201.331  19.833  1.00  0.640          H  
ATOM  13361  N   ALA A 859      32.601 200.310  17.738  1.00  0.590          N  
ATOM  13362  CA  ALA A 859      31.254 199.782  17.615  1.00  0.610          C  
ATOM  13363  C   ALA A 859      31.214 198.309  17.999  1.00  0.620          C  
ATOM  13364  O   ALA A 859      32.150 197.571  17.687  1.00  0.640          O  
ATOM  13365  CB  ALA A 859      30.770 199.956  16.179  1.00  0.850          C  
ATOM  13366  H   ALA A 859      33.063 200.676  16.920  1.00  0.710          H  
ATOM  13367  HA  ALA A 859      30.632 200.334  18.300  1.00  0.730          H  
ATOM  13368 1HB  ALA A 859      29.759 199.593  16.058  1.00  1.020          H  
ATOM  13369 2HB  ALA A 859      30.801 201.010  15.918  1.00  1.020          H  
ATOM  13370 3HB  ALA A 859      31.429 199.402  15.512  1.00  1.020          H  
ATOM  13371  N   PRO A 860      30.106 197.818  18.603  1.00  0.610          N  
ATOM  13372  CA  PRO A 860      29.885 196.426  18.988  1.00  0.590          C  
ATOM  13373  C   PRO A 860      29.877 195.509  17.766  1.00  0.510          C  
ATOM  13374  O   PRO A 860      30.084 194.308  17.874  1.00  0.460          O  
ATOM  13375  CB  PRO A 860      28.501 196.471  19.657  1.00  0.890          C  
ATOM  13376  CG  PRO A 860      27.816 197.693  19.077  1.00  0.890          C  
ATOM  13377  CD  PRO A 860      28.924 198.697  18.852  1.00  0.890          C  
ATOM  13378  HA  PRO A 860      30.666 196.119  19.706  1.00  0.710          H  
ATOM  13379 1HB  PRO A 860      27.961 195.541  19.450  1.00  1.060          H  
ATOM  13380 2HB  PRO A 860      28.610 196.530  20.740  1.00  1.060          H  
ATOM  13381 1HG  PRO A 860      27.278 197.426  18.148  1.00  1.060          H  
ATOM  13382 2HG  PRO A 860      27.052 198.066  19.783  1.00  1.060          H  
ATOM  13383 1HD  PRO A 860      28.652 199.297  17.985  1.00  1.060          H  
ATOM  13384 2HD  PRO A 860      29.073 199.308  19.737  1.00  1.060          H  
ATOM  13385  N   ASN A 861      29.639 196.115  16.603  1.00  0.500          N  
ATOM  13386  CA  ASN A 861      29.553 195.488  15.291  1.00  0.440          C  
ATOM  13387  C   ASN A 861      30.879 194.929  14.810  1.00  0.380          C  
ATOM  13388  O   ASN A 861      30.921 194.079  13.919  1.00  0.300          O  
ATOM  13389  CB  ASN A 861      29.056 196.514  14.302  1.00  0.640          C  
ATOM  13390  CG  ASN A 861      27.629 196.883  14.529  1.00  0.640          C  
ATOM  13391  OD1 ASN A 861      26.849 196.162  15.158  1.00  0.640          O  
ATOM  13392  ND2 ASN A 861      27.263 198.027  14.026  1.00  0.640          N  
ATOM  13393  H   ASN A 861      29.483 197.107  16.625  1.00  0.600          H  
ATOM  13394  HA  ASN A 861      28.860 194.662  15.320  1.00  0.530          H  
ATOM  13395 1HB  ASN A 861      29.670 197.412  14.373  1.00  0.770          H  
ATOM  13396 2HB  ASN A 861      29.162 196.125  13.289  1.00  0.770          H  
ATOM  13397 1HD2 ASN A 861      26.321 198.345  14.141  1.00  0.770          H  
ATOM  13398 2HD2 ASN A 861      27.920 198.588  13.521  1.00  0.770          H  
ATOM  13399  N   GLU A 862      31.960 195.477  15.331  1.00  0.470          N  
ATOM  13400  CA  GLU A 862      33.298 195.113  14.921  1.00  0.480          C  
ATOM  13401  C   GLU A 862      33.775 193.789  15.497  1.00  0.450          C  
ATOM  13402  O   GLU A 862      33.659 193.547  16.700  1.00  0.440          O  
ATOM  13403  CB  GLU A 862      34.256 196.215  15.340  1.00  0.670          C  
ATOM  13404  CG  GLU A 862      35.669 196.013  14.887  1.00  0.670          C  
ATOM  13405  CD  GLU A 862      35.761 196.119  13.435  1.00  0.670          C  
ATOM  13406  OE1 GLU A 862      35.387 197.131  12.913  1.00  0.670          O  
ATOM  13407  OE2 GLU A 862      36.195 195.169  12.806  1.00  0.670          O  
ATOM  13408  H   GLU A 862      31.868 196.157  16.091  1.00  0.560          H  
ATOM  13409  HA  GLU A 862      33.307 195.033  13.835  1.00  0.580          H  
ATOM  13410 1HB  GLU A 862      33.899 197.178  14.974  1.00  0.800          H  
ATOM  13411 2HB  GLU A 862      34.253 196.259  16.413  1.00  0.800          H  
ATOM  13412 1HG  GLU A 862      36.282 196.787  15.332  1.00  0.800          H  
ATOM  13413 2HG  GLU A 862      36.058 195.057  15.229  1.00  0.800          H  
ATOM  13414  N   VAL A 863      34.363 192.950  14.643  1.00  0.440          N  
ATOM  13415  CA  VAL A 863      34.977 191.716  15.115  1.00  0.420          C  
ATOM  13416  C   VAL A 863      36.448 191.567  14.664  1.00  0.350          C  
ATOM  13417  O   VAL A 863      37.110 190.596  15.047  1.00  0.270          O  
ATOM  13418  CB  VAL A 863      34.174 190.470  14.648  1.00  0.600          C  
ATOM  13419  CG1 VAL A 863      32.751 190.503  15.217  1.00  0.600          C  
ATOM  13420  CG2 VAL A 863      34.143 190.405  13.137  1.00  0.600          C  
ATOM  13421  H   VAL A 863      34.380 193.183  13.658  1.00  0.530          H  
ATOM  13422  HA  VAL A 863      34.971 191.726  16.206  1.00  0.500          H  
ATOM  13423  HB  VAL A 863      34.655 189.582  15.042  1.00  0.720          H  
ATOM  13424 1HG1 VAL A 863      32.205 189.622  14.920  1.00  0.720          H  
ATOM  13425 2HG1 VAL A 863      32.806 190.534  16.281  1.00  0.720          H  
ATOM  13426 3HG1 VAL A 863      32.225 191.389  14.859  1.00  0.720          H  
ATOM  13427 1HG2 VAL A 863      33.601 189.520  12.821  1.00  0.720          H  
ATOM  13428 2HG2 VAL A 863      33.650 191.289  12.739  1.00  0.720          H  
ATOM  13429 3HG2 VAL A 863      35.156 190.358  12.750  1.00  0.720          H  
ATOM  13430  N   GLY A 864      36.977 192.482  13.825  1.00  0.390          N  
ATOM  13431  CA  GLY A 864      38.322 192.287  13.268  1.00  0.350          C  
ATOM  13432  C   GLY A 864      38.190 191.671  11.875  1.00  0.410          C  
ATOM  13433  O   GLY A 864      37.096 191.257  11.483  1.00  0.510          O  
ATOM  13434  H   GLY A 864      36.480 193.332  13.534  1.00  0.470          H  
ATOM  13435 1HA  GLY A 864      38.848 193.238  13.217  1.00  0.420          H  
ATOM  13436 2HA  GLY A 864      38.906 191.627  13.909  1.00  0.420          H  
ATOM  13437  N   THR A 865      39.272 191.607  11.105  1.00  0.370          N  
ATOM  13438  CA  THR A 865      39.135 191.036   9.759  1.00  0.430          C  
ATOM  13439  C   THR A 865      40.174 190.023   9.391  1.00  0.430          C  
ATOM  13440  O   THR A 865      41.117 189.763  10.132  1.00  0.390          O  
ATOM  13441  CB  THR A 865      39.187 192.087   8.657  1.00  0.580          C  
ATOM  13442  OG1 THR A 865      38.776 191.468   7.420  1.00  0.580          O  
ATOM  13443  CG2 THR A 865      40.620 192.597   8.502  1.00  0.580          C  
ATOM  13444  H   THR A 865      40.173 191.937  11.464  1.00  0.440          H  
ATOM  13445  HA  THR A 865      38.170 190.533   9.697  1.00  0.520          H  
ATOM  13446  HB  THR A 865      38.518 192.907   8.906  1.00  0.690          H  
ATOM  13447  HG1 THR A 865      38.616 192.151   6.761  1.00  0.690          H  
ATOM  13448 1HG2 THR A 865      40.650 193.349   7.718  1.00  0.690          H  
ATOM  13449 2HG2 THR A 865      40.932 193.023   9.426  1.00  0.690          H  
ATOM  13450 3HG2 THR A 865      41.310 191.811   8.246  1.00  0.690          H  
ATOM  13451  N   GLY A 866      40.019 189.483   8.196  1.00  0.480          N  
ATOM  13452  CA  GLY A 866      40.967 188.539   7.638  1.00  0.500          C  
ATOM  13453  C   GLY A 866      41.091 187.366   8.574  1.00  0.460          C  
ATOM  13454  O   GLY A 866      40.097 186.845   9.081  1.00  0.440          O  
ATOM  13455  H   GLY A 866      39.212 189.785   7.656  1.00  0.580          H  
ATOM  13456 1HA  GLY A 866      40.630 188.210   6.654  1.00  0.600          H  
ATOM  13457 2HA  GLY A 866      41.933 189.025   7.514  1.00  0.600          H  
ATOM  13458  N   LEU A 867      42.324 187.018   8.913  1.00  0.440          N  
ATOM  13459  CA  LEU A 867      42.551 185.901   9.815  1.00  0.420          C  
ATOM  13460  C   LEU A 867      42.314 186.369  11.244  1.00  0.340          C  
ATOM  13461  O   LEU A 867      42.283 185.581  12.189  1.00  0.340          O  
ATOM  13462  CB  LEU A 867      43.986 185.397   9.674  1.00  0.600          C  
ATOM  13463  CG  LEU A 867      44.413 184.801   8.315  1.00  0.600          C  
ATOM  13464  CD1 LEU A 867      45.904 184.525   8.377  1.00  0.600          C  
ATOM  13465  CD2 LEU A 867      43.644 183.513   8.024  1.00  0.600          C  
ATOM  13466  H   LEU A 867      43.110 187.509   8.508  1.00  0.530          H  
ATOM  13467  HA  LEU A 867      41.841 185.108   9.591  1.00  0.500          H  
ATOM  13468 1HB  LEU A 867      44.648 186.226   9.885  1.00  0.720          H  
ATOM  13469 2HB  LEU A 867      44.149 184.631  10.423  1.00  0.720          H  
ATOM  13470  HG  LEU A 867      44.226 185.522   7.520  1.00  0.720          H  
ATOM  13471 1HD1 LEU A 867      46.241 184.113   7.427  1.00  0.720          H  
ATOM  13472 2HD1 LEU A 867      46.439 185.455   8.579  1.00  0.720          H  
ATOM  13473 3HD1 LEU A 867      46.106 183.810   9.173  1.00  0.720          H  
ATOM  13474 1HD2 LEU A 867      43.975 183.104   7.068  1.00  0.720          H  
ATOM  13475 2HD2 LEU A 867      43.836 182.786   8.814  1.00  0.720          H  
ATOM  13476 3HD2 LEU A 867      42.576 183.710   7.969  1.00  0.720          H  
ATOM  13477  N   GLY A 868      42.138 187.673  11.389  1.00  0.270          N  
ATOM  13478  CA  GLY A 868      41.911 188.325  12.648  1.00  0.190          C  
ATOM  13479  C   GLY A 868      40.420 188.378  12.991  1.00  0.200          C  
ATOM  13480  O   GLY A 868      40.067 188.921  14.040  1.00  0.170          O  
ATOM  13481  H   GLY A 868      42.115 188.266  10.563  1.00  0.320          H  
ATOM  13482 1HA  GLY A 868      42.465 187.811  13.427  1.00  0.230          H  
ATOM  13483 2HA  GLY A 868      42.306 189.336  12.603  1.00  0.230          H  
ATOM  13484  N   GLU A 869      39.538 187.843  12.137  1.00  0.290          N  
ATOM  13485  CA  GLU A 869      38.118 187.903  12.464  1.00  0.340          C  
ATOM  13486  C   GLU A 869      37.871 187.201  13.801  1.00  0.330          C  
ATOM  13487  O   GLU A 869      38.259 186.046  13.979  1.00  0.350          O  
ATOM  13488  CB  GLU A 869      37.278 187.233  11.370  1.00  0.460          C  
ATOM  13489  CG  GLU A 869      35.762 187.356  11.579  1.00  0.460          C  
ATOM  13490  CD  GLU A 869      34.930 186.680  10.524  1.00  0.460          C  
ATOM  13491  OE1 GLU A 869      35.049 185.493  10.371  1.00  0.460          O  
ATOM  13492  OE2 GLU A 869      34.146 187.350   9.881  1.00  0.460          O  
ATOM  13493  H   GLU A 869      39.847 187.415  11.256  1.00  0.350          H  
ATOM  13494  HA  GLU A 869      37.814 188.945  12.558  1.00  0.410          H  
ATOM  13495 1HB  GLU A 869      37.526 187.683  10.404  1.00  0.550          H  
ATOM  13496 2HB  GLU A 869      37.536 186.177  11.313  1.00  0.550          H  
ATOM  13497 1HG  GLU A 869      35.491 186.948  12.551  1.00  0.550          H  
ATOM  13498 2HG  GLU A 869      35.525 188.406  11.578  1.00  0.550          H  
ATOM  13499  N   GLY A 870      37.171 187.873  14.722  1.00  0.320          N  
ATOM  13500  CA  GLY A 870      36.841 187.332  16.033  1.00  0.330          C  
ATOM  13501  C   GLY A 870      37.864 187.724  17.098  1.00  0.320          C  
ATOM  13502  O   GLY A 870      37.626 187.562  18.296  1.00  0.400          O  
ATOM  13503  H   GLY A 870      36.910 188.841  14.548  1.00  0.380          H  
ATOM  13504 1HA  GLY A 870      35.855 187.687  16.330  1.00  0.400          H  
ATOM  13505 2HA  GLY A 870      36.783 186.250  15.970  1.00  0.400          H  
ATOM  13506  N   TYR A 871      38.977 188.330  16.693  1.00  0.250          N  
ATOM  13507  CA  TYR A 871      39.999 188.682  17.665  1.00  0.230          C  
ATOM  13508  C   TYR A 871      40.032 190.158  18.076  1.00  0.210          C  
ATOM  13509  O   TYR A 871      40.959 190.583  18.767  1.00  0.160          O  
ATOM  13510  CB  TYR A 871      41.359 188.237  17.153  1.00  0.330          C  
ATOM  13511  CG  TYR A 871      41.480 186.726  16.976  1.00  0.330          C  
ATOM  13512  CD1 TYR A 871      41.332 186.213  15.725  1.00  0.330          C  
ATOM  13513  CD2 TYR A 871      41.743 185.867  18.040  1.00  0.330          C  
ATOM  13514  CE1 TYR A 871      41.445 184.903  15.472  1.00  0.330          C  
ATOM  13515  CE2 TYR A 871      41.856 184.505  17.786  1.00  0.330          C  
ATOM  13516  CZ  TYR A 871      41.714 184.038  16.482  1.00  0.330          C  
ATOM  13517  OH  TYR A 871      41.831 182.700  16.176  1.00  0.330          O  
ATOM  13518  H   TYR A 871      39.150 188.493  15.695  1.00  0.300          H  
ATOM  13519  HA  TYR A 871      39.794 188.111  18.558  1.00  0.280          H  
ATOM  13520 1HB  TYR A 871      41.559 188.710  16.189  1.00  0.400          H  
ATOM  13521 2HB  TYR A 871      42.129 188.562  17.834  1.00  0.400          H  
ATOM  13522  HD1 TYR A 871      41.125 186.855  14.931  1.00  0.400          H  
ATOM  13523  HD2 TYR A 871      41.864 186.250  19.046  1.00  0.400          H  
ATOM  13524  HE1 TYR A 871      41.324 184.542  14.450  1.00  0.400          H  
ATOM  13525  HE2 TYR A 871      42.064 183.809  18.592  1.00  0.400          H  
ATOM  13526  HH  TYR A 871      41.876 182.606  15.213  1.00  0.400          H  
ATOM  13527  N   ASN A 872      39.016 190.937  17.699  1.00  0.250          N  
ATOM  13528  CA  ASN A 872      38.918 192.341  18.100  1.00  0.270          C  
ATOM  13529  C   ASN A 872      37.517 192.618  18.645  1.00  0.300          C  
ATOM  13530  O   ASN A 872      36.598 192.928  17.888  1.00  0.360          O  
ATOM  13531  CB  ASN A 872      39.296 193.262  16.947  1.00  0.370          C  
ATOM  13532  CG  ASN A 872      40.794 193.190  16.609  1.00  0.370          C  
ATOM  13533  OD1 ASN A 872      41.578 193.951  17.191  1.00  0.370          O  
ATOM  13534  ND2 ASN A 872      41.199 192.289  15.746  1.00  0.370          N  
ATOM  13535  H   ASN A 872      38.296 190.557  17.080  1.00  0.300          H  
ATOM  13536  HA  ASN A 872      39.614 192.522  18.922  1.00  0.320          H  
ATOM  13537 1HB  ASN A 872      38.725 192.995  16.071  1.00  0.440          H  
ATOM  13538 2HB  ASN A 872      39.037 194.291  17.205  1.00  0.440          H  
ATOM  13539 1HD2 ASN A 872      42.192 192.184  15.553  1.00  0.440          H  
ATOM  13540 2HD2 ASN A 872      40.550 191.668  15.312  1.00  0.440          H  
ATOM  13541  N   ILE A 873      37.381 192.465  19.971  1.00  0.250          N  
ATOM  13542  CA  ILE A 873      36.108 192.550  20.683  1.00  0.250          C  
ATOM  13543  C   ILE A 873      35.888 193.884  21.375  1.00  0.330          C  
ATOM  13544  O   ILE A 873      36.555 194.200  22.367  1.00  0.450          O  
ATOM  13545  CB  ILE A 873      36.052 191.447  21.774  1.00  0.350          C  
ATOM  13546  CG1 ILE A 873      36.155 190.046  21.112  1.00  0.350          C  
ATOM  13547  CG2 ILE A 873      34.799 191.624  22.690  1.00  0.350          C  
ATOM  13548  CD1 ILE A 873      36.347 188.921  22.067  1.00  0.350          C  
ATOM  13549  H   ILE A 873      38.225 192.259  20.511  1.00  0.300          H  
ATOM  13550  HA  ILE A 873      35.305 192.396  19.965  1.00  0.300          H  
ATOM  13551  HB  ILE A 873      36.934 191.533  22.389  1.00  0.420          H  
ATOM  13552 1HG1 ILE A 873      35.266 189.851  20.572  1.00  0.420          H  
ATOM  13553 2HG1 ILE A 873      36.997 190.043  20.414  1.00  0.420          H  
ATOM  13554 1HG2 ILE A 873      34.793 190.870  23.466  1.00  0.420          H  
ATOM  13555 2HG2 ILE A 873      34.815 192.591  23.162  1.00  0.420          H  
ATOM  13556 3HG2 ILE A 873      33.907 191.548  22.110  1.00  0.420          H  
ATOM  13557 1HD1 ILE A 873      36.413 187.995  21.521  1.00  0.420          H  
ATOM  13558 2HD1 ILE A 873      37.260 189.073  22.612  1.00  0.420          H  
ATOM  13559 3HD1 ILE A 873      35.514 188.862  22.753  1.00  0.420          H  
ATOM  13560  N   ASN A 874      34.896 194.633  20.905  1.00  0.270          N  
ATOM  13561  CA  ASN A 874      34.594 195.929  21.478  1.00  0.310          C  
ATOM  13562  C   ASN A 874      33.383 195.895  22.393  1.00  0.310          C  
ATOM  13563  O   ASN A 874      32.228 195.889  21.943  1.00  0.340          O  
ATOM  13564  CB  ASN A 874      34.420 196.948  20.383  1.00  0.420          C  
ATOM  13565  CG  ASN A 874      35.699 197.148  19.640  1.00  0.420          C  
ATOM  13566  OD1 ASN A 874      36.784 197.097  20.250  1.00  0.420          O  
ATOM  13567  ND2 ASN A 874      35.618 197.381  18.368  1.00  0.420          N  
ATOM  13568  H   ASN A 874      34.361 194.329  20.099  1.00  0.320          H  
ATOM  13569  HA  ASN A 874      35.435 196.243  22.098  1.00  0.370          H  
ATOM  13570 1HB  ASN A 874      33.642 196.626  19.686  1.00  0.500          H  
ATOM  13571 2HB  ASN A 874      34.104 197.896  20.809  1.00  0.500          H  
ATOM  13572 1HD2 ASN A 874      36.473 197.522  17.831  1.00  0.500          H  
ATOM  13573 2HD2 ASN A 874      34.715 197.409  17.922  1.00  0.500          H  
ATOM  13574  N   ILE A 875      33.621 195.875  23.698  1.00  0.300          N  
ATOM  13575  CA  ILE A 875      32.506 195.796  24.610  1.00  0.290          C  
ATOM  13576  C   ILE A 875      32.078 197.233  24.790  1.00  0.280          C  
ATOM  13577  O   ILE A 875      32.466 197.922  25.734  1.00  0.230          O  
ATOM  13578  CB  ILE A 875      32.899 195.161  25.966  1.00  0.410          C  
ATOM  13579  CG1 ILE A 875      33.496 193.756  25.712  1.00  0.410          C  
ATOM  13580  CG2 ILE A 875      31.698 195.121  26.959  1.00  0.410          C  
ATOM  13581  CD1 ILE A 875      34.147 193.091  26.910  1.00  0.410          C  
ATOM  13582  H   ILE A 875      34.570 195.917  24.065  1.00  0.360          H  
ATOM  13583  HA  ILE A 875      31.716 195.228  24.147  1.00  0.350          H  
ATOM  13584  HB  ILE A 875      33.646 195.743  26.393  1.00  0.490          H  
ATOM  13585 1HG1 ILE A 875      32.724 193.125  25.332  1.00  0.490          H  
ATOM  13586 2HG1 ILE A 875      34.262 193.853  24.954  1.00  0.490          H  
ATOM  13587 1HG2 ILE A 875      32.019 194.718  27.893  1.00  0.490          H  
ATOM  13588 2HG2 ILE A 875      31.318 196.133  27.132  1.00  0.490          H  
ATOM  13589 3HG2 ILE A 875      30.909 194.501  26.565  1.00  0.490          H  
ATOM  13590 1HD1 ILE A 875      34.552 192.131  26.615  1.00  0.490          H  
ATOM  13591 2HD1 ILE A 875      34.955 193.719  27.252  1.00  0.490          H  
ATOM  13592 3HD1 ILE A 875      33.437 192.941  27.709  1.00  0.490          H  
ATOM  13593  N   ALA A 876      31.267 197.637  23.838  1.00  0.320          N  
ATOM  13594  CA  ALA A 876      30.771 198.973  23.593  1.00  0.330          C  
ATOM  13595  C   ALA A 876      29.594 199.360  24.460  1.00  0.300          C  
ATOM  13596  O   ALA A 876      28.453 199.058  24.115  1.00  0.260          O  
ATOM  13597  CB  ALA A 876      30.363 199.028  22.139  1.00  0.460          C  
ATOM  13598  H   ALA A 876      31.098 196.927  23.123  1.00  0.380          H  
ATOM  13599  HA  ALA A 876      31.577 199.679  23.794  1.00  0.400          H  
ATOM  13600 1HB  ALA A 876      30.018 199.983  21.883  1.00  0.550          H  
ATOM  13601 2HB  ALA A 876      31.223 198.774  21.519  1.00  0.550          H  
ATOM  13602 3HB  ALA A 876      29.575 198.311  21.975  1.00  0.550          H  
ATOM  13603  N   TRP A 877      29.831 199.999  25.603  1.00  0.440          N  
ATOM  13604  CA  TRP A 877      28.682 200.303  26.437  1.00  0.410          C  
ATOM  13605  C   TRP A 877      27.867 201.394  25.761  1.00  0.400          C  
ATOM  13606  O   TRP A 877      28.421 202.442  25.382  1.00  0.400          O  
ATOM  13607  CB  TRP A 877      29.070 200.820  27.827  1.00  0.590          C  
ATOM  13608  CG  TRP A 877      29.774 199.838  28.691  1.00  0.590          C  
ATOM  13609  CD1 TRP A 877      31.070 199.887  29.120  1.00  0.590          C  
ATOM  13610  CD2 TRP A 877      29.248 198.619  29.188  1.00  0.590          C  
ATOM  13611  NE1 TRP A 877      31.350 198.805  29.870  1.00  0.590          N  
ATOM  13612  CE2 TRP A 877      30.261 198.012  29.920  1.00  0.590          C  
ATOM  13613  CE3 TRP A 877      28.023 197.991  29.073  1.00  0.590          C  
ATOM  13614  CZ2 TRP A 877      30.081 196.834  30.534  1.00  0.590          C  
ATOM  13615  CZ3 TRP A 877      27.851 196.792  29.690  1.00  0.590          C  
ATOM  13616  CH2 TRP A 877      28.842 196.228  30.404  1.00  0.590          C  
ATOM  13617  H   TRP A 877      30.783 200.253  25.895  1.00  0.530          H  
ATOM  13618  HA  TRP A 877      28.066 199.413  26.532  1.00  0.490          H  
ATOM  13619 1HB  TRP A 877      29.701 201.691  27.722  1.00  0.700          H  
ATOM  13620 2HB  TRP A 877      28.168 201.135  28.347  1.00  0.700          H  
ATOM  13621  HD1 TRP A 877      31.775 200.679  28.911  1.00  0.700          H  
ATOM  13622  HE1 TRP A 877      32.234 198.611  30.316  1.00  0.700          H  
ATOM  13623  HE3 TRP A 877      27.216 198.443  28.507  1.00  0.700          H  
ATOM  13624  HZ2 TRP A 877      30.873 196.370  31.112  1.00  0.700          H  
ATOM  13625  HZ3 TRP A 877      26.894 196.308  29.597  1.00  0.700          H  
ATOM  13626  HH2 TRP A 877      28.665 195.273  30.898  1.00  0.700          H  
ATOM  13627  N   THR A 878      26.555 201.192  25.680  1.00  0.410          N  
ATOM  13628  CA  THR A 878      25.661 202.179  25.091  1.00  0.420          C  
ATOM  13629  C   THR A 878      24.871 202.899  26.177  1.00  0.460          C  
ATOM  13630  O   THR A 878      25.077 202.664  27.373  1.00  0.430          O  
ATOM  13631  CB  THR A 878      24.748 201.568  24.015  1.00  0.580          C  
ATOM  13632  OG1 THR A 878      23.849 200.644  24.604  1.00  0.580          O  
ATOM  13633  CG2 THR A 878      25.595 200.877  22.936  1.00  0.580          C  
ATOM  13634  H   THR A 878      26.165 200.303  25.995  1.00  0.490          H  
ATOM  13635  HA  THR A 878      26.267 202.919  24.587  1.00  0.500          H  
ATOM  13636  HB  THR A 878      24.173 202.355  23.540  1.00  0.700          H  
ATOM  13637  HG1 THR A 878      24.364 199.947  25.013  1.00  0.700          H  
ATOM  13638 1HG2 THR A 878      24.943 200.460  22.170  1.00  0.700          H  
ATOM  13639 2HG2 THR A 878      26.262 201.601  22.486  1.00  0.700          H  
ATOM  13640 3HG2 THR A 878      26.180 200.077  23.383  1.00  0.700          H  
ATOM  13641  N   GLY A 879      23.982 203.799  25.767  1.00  0.580          N  
ATOM  13642  CA  GLY A 879      23.275 204.628  26.723  1.00  0.660          C  
ATOM  13643  C   GLY A 879      24.113 205.873  26.980  1.00  1.040          C  
ATOM  13644  O   GLY A 879      24.196 206.736  26.108  1.00  1.490          O  
ATOM  13645  H   GLY A 879      23.825 203.929  24.779  1.00  0.700          H  
ATOM  13646 1HA  GLY A 879      22.297 204.902  26.326  1.00  0.790          H  
ATOM  13647 2HA  GLY A 879      23.118 204.080  27.650  1.00  0.790          H  
ATOM  13648  N   GLY A 880      24.678 206.010  28.180  1.00  0.930          N  
ATOM  13649  CA  GLY A 880      25.452 207.220  28.492  1.00  1.320          C  
ATOM  13650  C   GLY A 880      24.514 208.361  28.862  1.00  0.540          C  
ATOM  13651  O   GLY A 880      24.852 209.544  28.792  1.00  0.920          O  
ATOM  13652  H   GLY A 880      24.586 205.262  28.859  1.00  1.120          H  
ATOM  13653 1HA  GLY A 880      26.131 207.017  29.317  1.00  1.580          H  
ATOM  13654 2HA  GLY A 880      26.061 207.500  27.637  1.00  1.580          H  
ATOM  13655  N   LEU A 881      23.314 207.959  29.225  1.00  0.700          N  
ATOM  13656  CA  LEU A 881      22.213 208.813  29.611  1.00  1.670          C  
ATOM  13657  C   LEU A 881      22.409 209.178  31.068  1.00  1.210          C  
ATOM  13658  O   LEU A 881      23.419 208.813  31.663  1.00  0.820          O  
ATOM  13659  CB  LEU A 881      20.887 208.082  29.368  1.00  1.950          C  
ATOM  13660  CG  LEU A 881      20.631 207.600  27.905  1.00  1.950          C  
ATOM  13661  CD1 LEU A 881      19.315 206.852  27.859  1.00  1.950          C  
ATOM  13662  CD2 LEU A 881      20.626 208.776  26.934  1.00  1.950          C  
ATOM  13663  H   LEU A 881      23.174 206.964  29.239  1.00  0.840          H  
ATOM  13664  HA  LEU A 881      22.246 209.734  29.032  1.00  2.000          H  
ATOM  13665 1HB  LEU A 881      20.867 207.203  29.996  1.00  2.340          H  
ATOM  13666 2HB  LEU A 881      20.063 208.733  29.654  1.00  2.340          H  
ATOM  13667  HG  LEU A 881      21.412 206.914  27.612  1.00  2.340          H  
ATOM  13668 1HD1 LEU A 881      19.137 206.490  26.845  1.00  2.340          H  
ATOM  13669 2HD1 LEU A 881      19.344 206.007  28.537  1.00  2.340          H  
ATOM  13670 3HD1 LEU A 881      18.506 207.520  28.150  1.00  2.340          H  
ATOM  13671 1HD2 LEU A 881      20.448 208.404  25.925  1.00  2.340          H  
ATOM  13672 2HD2 LEU A 881      19.838 209.475  27.207  1.00  2.340          H  
ATOM  13673 3HD2 LEU A 881      21.588 209.282  26.954  1.00  2.340          H  
ATOM  13674  N   ASP A 882      21.475 209.915  31.659  1.00  1.360          N  
ATOM  13675  CA  ASP A 882      21.685 210.368  33.030  1.00  1.080          C  
ATOM  13676  C   ASP A 882      22.009 209.261  34.067  1.00  1.050          C  
ATOM  13677  O   ASP A 882      22.755 209.554  35.000  1.00  1.970          O  
ATOM  13678  CB  ASP A 882      20.490 211.201  33.518  1.00  1.620          C  
ATOM  13679  CG  ASP A 882      20.382 212.570  32.849  1.00  1.620          C  
ATOM  13680  OD1 ASP A 882      21.312 213.003  32.213  1.00  1.620          O  
ATOM  13681  OD2 ASP A 882      19.341 213.163  32.974  1.00  1.620          O  
ATOM  13682  H   ASP A 882      20.657 210.215  31.148  1.00  1.630          H  
ATOM  13683  HA  ASP A 882      22.545 211.040  33.012  1.00  1.300          H  
ATOM  13684 1HB  ASP A 882      19.559 210.688  33.347  1.00  1.950          H  
ATOM  13685 2HB  ASP A 882      20.582 211.356  34.594  1.00  1.950          H  
ATOM  13686  N   PRO A 883      21.418 208.037  34.040  1.00  0.790          N  
ATOM  13687  CA  PRO A 883      21.775 206.947  34.939  1.00  0.660          C  
ATOM  13688  C   PRO A 883      23.156 206.412  34.519  1.00  0.500          C  
ATOM  13689  O   PRO A 883      23.260 205.868  33.421  1.00  0.440          O  
ATOM  13690  CB  PRO A 883      20.677 205.904  34.686  1.00  0.990          C  
ATOM  13691  CG  PRO A 883      19.562 206.670  34.002  1.00  0.990          C  
ATOM  13692  CD  PRO A 883      20.276 207.717  33.177  1.00  0.990          C  
ATOM  13693  HA  PRO A 883      21.732 207.308  35.971  1.00  0.790          H  
ATOM  13694 1HB  PRO A 883      21.070 205.086  34.060  1.00  1.190          H  
ATOM  13695 2HB  PRO A 883      20.368 205.450  35.640  1.00  1.190          H  
ATOM  13696 1HG  PRO A 883      18.957 205.985  33.388  1.00  1.190          H  
ATOM  13697 2HG  PRO A 883      18.884 207.108  34.750  1.00  1.190          H  
ATOM  13698 1HD  PRO A 883      20.634 207.258  32.259  1.00  1.190          H  
ATOM  13699 2HD  PRO A 883      19.613 208.548  33.004  1.00  1.190          H  
ATOM  13700  N   PRO A 884      24.210 206.533  35.338  1.00  0.500          N  
ATOM  13701  CA  PRO A 884      25.571 206.155  35.003  1.00  0.470          C  
ATOM  13702  C   PRO A 884      25.777 204.657  35.064  1.00  0.450          C  
ATOM  13703  O   PRO A 884      25.117 203.976  35.844  1.00  0.490          O  
ATOM  13704  CB  PRO A 884      26.373 206.833  36.113  1.00  0.700          C  
ATOM  13705  CG  PRO A 884      25.422 206.834  37.306  1.00  0.700          C  
ATOM  13706  CD  PRO A 884      24.034 207.018  36.709  1.00  0.700          C  
ATOM  13707  HA  PRO A 884      25.833 206.550  34.015  1.00  0.560          H  
ATOM  13708 1HB  PRO A 884      27.310 206.269  36.285  1.00  0.850          H  
ATOM  13709 2HB  PRO A 884      26.668 207.842  35.792  1.00  0.850          H  
ATOM  13710 1HG  PRO A 884      25.522 205.886  37.864  1.00  0.850          H  
ATOM  13711 2HG  PRO A 884      25.685 207.638  38.000  1.00  0.850          H  
ATOM  13712 1HD  PRO A 884      23.318 206.381  37.249  1.00  0.850          H  
ATOM  13713 2HD  PRO A 884      23.757 208.079  36.719  1.00  0.850          H  
ATOM  13714  N   MET A 885      26.768 204.180  34.324  1.00  0.450          N  
ATOM  13715  CA  MET A 885      27.232 202.800  34.405  1.00  0.500          C  
ATOM  13716  C   MET A 885      28.331 202.797  35.467  1.00  0.390          C  
ATOM  13717  O   MET A 885      28.883 203.857  35.751  1.00  0.470          O  
ATOM  13718  CB  MET A 885      27.761 202.341  33.049  1.00  0.680          C  
ATOM  13719  CG  MET A 885      26.717 202.162  31.941  1.00  0.680          C  
ATOM  13720  SD  MET A 885      26.278 203.741  31.078  1.00  0.680          S  
ATOM  13721  CE  MET A 885      27.721 204.097  30.021  1.00  0.680          C  
ATOM  13722  H   MET A 885      27.233 204.806  33.683  1.00  0.540          H  
ATOM  13723  HA  MET A 885      26.422 202.148  34.738  1.00  0.600          H  
ATOM  13724 1HB  MET A 885      28.431 203.088  32.703  1.00  0.820          H  
ATOM  13725 2HB  MET A 885      28.313 201.406  33.166  1.00  0.820          H  
ATOM  13726 1HG  MET A 885      27.088 201.449  31.197  1.00  0.820          H  
ATOM  13727 2HG  MET A 885      25.807 201.751  32.381  1.00  0.820          H  
ATOM  13728 1HE  MET A 885      27.547 205.012  29.455  1.00  0.820          H  
ATOM  13729 2HE  MET A 885      28.610 204.219  30.627  1.00  0.820          H  
ATOM  13730 3HE  MET A 885      27.866 203.280  29.323  1.00  0.820          H  
ATOM  13731  N   GLY A 886      28.658 201.663  36.067  1.00  0.220          N  
ATOM  13732  CA  GLY A 886      29.752 201.629  37.038  1.00  0.120          C  
ATOM  13733  C   GLY A 886      30.328 200.233  37.255  1.00  0.100          C  
ATOM  13734  O   GLY A 886      30.502 199.442  36.317  1.00  0.170          O  
ATOM  13735  H   GLY A 886      28.144 200.799  35.883  1.00  0.260          H  
ATOM  13736 1HA  GLY A 886      30.549 202.300  36.718  1.00  0.140          H  
ATOM  13737 2HA  GLY A 886      29.384 202.009  37.990  1.00  0.140          H  
ATOM  13738  N   ASP A 887      30.580 199.945  38.527  1.00  0.100          N  
ATOM  13739  CA  ASP A 887      31.121 198.685  39.033  1.00  0.110          C  
ATOM  13740  C   ASP A 887      30.507 197.406  38.489  1.00  0.120          C  
ATOM  13741  O   ASP A 887      31.226 196.494  38.065  1.00  0.100          O  
ATOM  13742  CB  ASP A 887      30.797 198.653  40.515  1.00  0.150          C  
ATOM  13743  CG  ASP A 887      31.600 199.540  41.267  1.00  0.150          C  
ATOM  13744  OD1 ASP A 887      32.709 199.705  40.873  1.00  0.150          O  
ATOM  13745  OD2 ASP A 887      31.149 200.114  42.201  1.00  0.150          O  
ATOM  13746  H   ASP A 887      30.456 200.716  39.196  1.00  0.120          H  
ATOM  13747  HA  ASP A 887      32.199 198.668  38.845  1.00  0.130          H  
ATOM  13748 1HB  ASP A 887      29.758 198.924  40.669  1.00  0.180          H  
ATOM  13749 2HB  ASP A 887      30.928 197.644  40.887  1.00  0.180          H  
ATOM  13750  N   VAL A 888      29.180 197.342  38.518  1.00  0.140          N  
ATOM  13751  CA  VAL A 888      28.465 196.146  38.123  1.00  0.160          C  
ATOM  13752  C   VAL A 888      28.613 195.846  36.656  1.00  0.130          C  
ATOM  13753  O   VAL A 888      28.803 194.692  36.278  1.00  0.140          O  
ATOM  13754  CB  VAL A 888      26.993 196.245  38.510  1.00  0.220          C  
ATOM  13755  CG1 VAL A 888      26.227 195.084  37.926  1.00  0.220          C  
ATOM  13756  CG2 VAL A 888      26.887 196.233  40.028  1.00  0.220          C  
ATOM  13757  H   VAL A 888      28.672 198.162  38.821  1.00  0.170          H  
ATOM  13758  HA  VAL A 888      28.887 195.310  38.674  1.00  0.190          H  
ATOM  13759  HB  VAL A 888      26.566 197.169  38.111  1.00  0.260          H  
ATOM  13760 1HG1 VAL A 888      25.203 195.174  38.223  1.00  0.260          H  
ATOM  13761 2HG1 VAL A 888      26.289 195.100  36.855  1.00  0.260          H  
ATOM  13762 3HG1 VAL A 888      26.626 194.147  38.296  1.00  0.260          H  
ATOM  13763 1HG2 VAL A 888      25.844 196.298  40.317  1.00  0.260          H  
ATOM  13764 2HG2 VAL A 888      27.304 195.306  40.417  1.00  0.260          H  
ATOM  13765 3HG2 VAL A 888      27.427 197.072  40.451  1.00  0.260          H  
ATOM  13766  N   GLU A 889      28.473 196.862  35.823  1.00  0.130          N  
ATOM  13767  CA  GLU A 889      28.570 196.690  34.397  1.00  0.110          C  
ATOM  13768  C   GLU A 889      29.949 196.185  33.981  1.00  0.070          C  
ATOM  13769  O   GLU A 889      30.038 195.232  33.199  1.00  0.060          O  
ATOM  13770  CB  GLU A 889      28.248 198.037  33.737  1.00  0.160          C  
ATOM  13771  CG  GLU A 889      26.785 198.460  33.865  1.00  0.160          C  
ATOM  13772  CD  GLU A 889      26.382 198.976  35.181  1.00  0.160          C  
ATOM  13773  OE1 GLU A 889      27.259 199.198  35.986  1.00  0.160          O  
ATOM  13774  OE2 GLU A 889      25.196 199.144  35.402  1.00  0.160          O  
ATOM  13775  H   GLU A 889      28.265 197.792  36.188  1.00  0.160          H  
ATOM  13776  HA  GLU A 889      27.828 195.952  34.089  1.00  0.130          H  
ATOM  13777 1HB  GLU A 889      28.870 198.815  34.182  1.00  0.190          H  
ATOM  13778 2HB  GLU A 889      28.488 198.002  32.686  1.00  0.190          H  
ATOM  13779 1HG  GLU A 889      26.601 199.235  33.132  1.00  0.190          H  
ATOM  13780 2HG  GLU A 889      26.177 197.612  33.636  1.00  0.190          H  
ATOM  13781  N   TYR A 890      31.029 196.719  34.570  1.00  0.110          N  
ATOM  13782  CA  TYR A 890      32.341 196.222  34.163  1.00  0.070          C  
ATOM  13783  C   TYR A 890      32.587 194.800  34.641  1.00  0.080          C  
ATOM  13784  O   TYR A 890      33.123 193.975  33.889  1.00  0.090          O  
ATOM  13785  CB  TYR A 890      33.467 197.120  34.658  1.00  0.110          C  
ATOM  13786  CG  TYR A 890      33.628 198.389  33.882  1.00  0.110          C  
ATOM  13787  CD1 TYR A 890      33.266 199.578  34.426  1.00  0.110          C  
ATOM  13788  CD2 TYR A 890      34.157 198.347  32.613  1.00  0.110          C  
ATOM  13789  CE1 TYR A 890      33.436 200.733  33.714  1.00  0.110          C  
ATOM  13790  CE2 TYR A 890      34.323 199.500  31.888  1.00  0.110          C  
ATOM  13791  CZ  TYR A 890      33.971 200.690  32.432  1.00  0.110          C  
ATOM  13792  OH  TYR A 890      34.142 201.834  31.704  1.00  0.110          O  
ATOM  13793  H   TYR A 890      30.922 197.502  35.230  1.00  0.130          H  
ATOM  13794  HA  TYR A 890      32.374 196.207  33.075  1.00  0.080          H  
ATOM  13795 1HB  TYR A 890      33.295 197.375  35.709  1.00  0.140          H  
ATOM  13796 2HB  TYR A 890      34.402 196.574  34.602  1.00  0.140          H  
ATOM  13797  HD1 TYR A 890      32.846 199.610  35.424  1.00  0.140          H  
ATOM  13798  HD2 TYR A 890      34.442 197.401  32.192  1.00  0.140          H  
ATOM  13799  HE1 TYR A 890      33.152 201.666  34.162  1.00  0.140          H  
ATOM  13800  HE2 TYR A 890      34.745 199.466  30.885  1.00  0.140          H  
ATOM  13801  HH  TYR A 890      33.950 202.596  32.258  1.00  0.140          H  
ATOM  13802  N   LEU A 891      32.189 194.492  35.876  1.00  0.090          N  
ATOM  13803  CA  LEU A 891      32.383 193.149  36.385  1.00  0.100          C  
ATOM  13804  C   LEU A 891      31.509 192.127  35.647  1.00  0.110          C  
ATOM  13805  O   LEU A 891      31.971 191.008  35.390  1.00  0.120          O  
ATOM  13806  CB  LEU A 891      32.168 193.137  37.906  1.00  0.140          C  
ATOM  13807  CG  LEU A 891      33.285 193.855  38.770  1.00  0.140          C  
ATOM  13808  CD1 LEU A 891      32.805 194.002  40.178  1.00  0.140          C  
ATOM  13809  CD2 LEU A 891      34.595 193.014  38.792  1.00  0.140          C  
ATOM  13810  H   LEU A 891      31.760 195.203  36.481  1.00  0.110          H  
ATOM  13811  HA  LEU A 891      33.414 192.872  36.196  1.00  0.120          H  
ATOM  13812 1HB  LEU A 891      31.233 193.656  38.109  1.00  0.160          H  
ATOM  13813 2HB  LEU A 891      32.080 192.110  38.245  1.00  0.160          H  
ATOM  13814  HG  LEU A 891      33.486 194.845  38.355  1.00  0.160          H  
ATOM  13815 1HD1 LEU A 891      33.575 194.483  40.747  1.00  0.160          H  
ATOM  13816 2HD1 LEU A 891      31.903 194.610  40.197  1.00  0.160          H  
ATOM  13817 3HD1 LEU A 891      32.602 193.027  40.603  1.00  0.160          H  
ATOM  13818 1HD2 LEU A 891      35.349 193.527  39.396  1.00  0.160          H  
ATOM  13819 2HD2 LEU A 891      34.399 192.033  39.221  1.00  0.160          H  
ATOM  13820 3HD2 LEU A 891      34.976 192.887  37.800  1.00  0.160          H  
ATOM  13821  N   GLU A 892      30.268 192.486  35.272  1.00  0.110          N  
ATOM  13822  CA  GLU A 892      29.433 191.536  34.545  1.00  0.110          C  
ATOM  13823  C   GLU A 892      29.991 191.325  33.135  1.00  0.130          C  
ATOM  13824  O   GLU A 892      29.931 190.213  32.596  1.00  0.150          O  
ATOM  13825  CB  GLU A 892      27.972 191.966  34.476  1.00  0.150          C  
ATOM  13826  CG  GLU A 892      27.065 190.869  33.893  1.00  0.150          C  
ATOM  13827  CD  GLU A 892      27.060 189.634  34.785  1.00  0.150          C  
ATOM  13828  OE1 GLU A 892      27.223 189.797  35.962  1.00  0.150          O  
ATOM  13829  OE2 GLU A 892      26.991 188.545  34.290  1.00  0.150          O  
ATOM  13830  H   GLU A 892      29.882 193.398  35.528  1.00  0.130          H  
ATOM  13831  HA  GLU A 892      29.471 190.584  35.072  1.00  0.130          H  
ATOM  13832 1HB  GLU A 892      27.615 192.221  35.479  1.00  0.180          H  
ATOM  13833 2HB  GLU A 892      27.880 192.864  33.859  1.00  0.180          H  
ATOM  13834 1HG  GLU A 892      26.048 191.251  33.817  1.00  0.180          H  
ATOM  13835 2HG  GLU A 892      27.392 190.598  32.890  1.00  0.180          H  
ATOM  13836  N   ALA A 893      30.499 192.386  32.489  1.00  0.180          N  
ATOM  13837  CA  ALA A 893      31.106 192.195  31.180  1.00  0.210          C  
ATOM  13838  C   ALA A 893      32.282 191.253  31.302  1.00  0.130          C  
ATOM  13839  O   ALA A 893      32.479 190.362  30.469  1.00  0.150          O  
ATOM  13840  CB  ALA A 893      31.597 193.492  30.602  1.00  0.280          C  
ATOM  13841  H   ALA A 893      30.462 193.325  32.900  1.00  0.220          H  
ATOM  13842  HA  ALA A 893      30.366 191.751  30.516  1.00  0.250          H  
ATOM  13843 1HB  ALA A 893      32.038 193.293  29.641  1.00  0.340          H  
ATOM  13844 2HB  ALA A 893      30.778 194.154  30.497  1.00  0.340          H  
ATOM  13845 3HB  ALA A 893      32.342 193.931  31.268  1.00  0.340          H  
ATOM  13846  N   PHE A 894      33.042 191.384  32.388  1.00  0.130          N  
ATOM  13847  CA  PHE A 894      34.163 190.503  32.552  1.00  0.190          C  
ATOM  13848  C   PHE A 894      33.640 189.055  32.638  1.00  0.150          C  
ATOM  13849  O   PHE A 894      34.139 188.134  31.979  1.00  0.180          O  
ATOM  13850  CB  PHE A 894      34.960 190.842  33.795  1.00  0.240          C  
ATOM  13851  CG  PHE A 894      36.255 190.163  33.789  1.00  0.240          C  
ATOM  13852  CD1 PHE A 894      37.329 190.832  33.265  1.00  0.240          C  
ATOM  13853  CD2 PHE A 894      36.425 188.871  34.215  1.00  0.240          C  
ATOM  13854  CE1 PHE A 894      38.538 190.253  33.193  1.00  0.240          C  
ATOM  13855  CE2 PHE A 894      37.650 188.282  34.120  1.00  0.240          C  
ATOM  13856  CZ  PHE A 894      38.714 188.977  33.614  1.00  0.240          C  
ATOM  13857  H   PHE A 894      32.889 192.157  33.048  1.00  0.160          H  
ATOM  13858  HA  PHE A 894      34.798 190.612  31.702  1.00  0.230          H  
ATOM  13859 1HB  PHE A 894      35.117 191.914  33.846  1.00  0.290          H  
ATOM  13860 2HB  PHE A 894      34.413 190.546  34.691  1.00  0.290          H  
ATOM  13861  HD1 PHE A 894      37.199 191.853  32.911  1.00  0.290          H  
ATOM  13862  HD2 PHE A 894      35.580 188.312  34.622  1.00  0.290          H  
ATOM  13863  HE1 PHE A 894      39.351 190.811  32.791  1.00  0.290          H  
ATOM  13864  HE2 PHE A 894      37.788 187.254  34.458  1.00  0.290          H  
ATOM  13865  HZ  PHE A 894      39.693 188.504  33.550  1.00  0.290          H  
ATOM  13866  N   ARG A 895      32.610 188.844  33.472  1.00  0.100          N  
ATOM  13867  CA  ARG A 895      32.007 187.525  33.669  1.00  0.140          C  
ATOM  13868  C   ARG A 895      31.388 186.884  32.420  1.00  0.140          C  
ATOM  13869  O   ARG A 895      31.520 185.677  32.212  1.00  0.180          O  
ATOM  13870  CB  ARG A 895      30.909 187.584  34.716  1.00  0.180          C  
ATOM  13871  CG  ARG A 895      30.322 186.216  35.093  1.00  0.180          C  
ATOM  13872  CD  ARG A 895      29.262 186.326  36.107  1.00  0.180          C  
ATOM  13873  NE  ARG A 895      29.743 186.929  37.342  1.00  0.180          N  
ATOM  13874  CZ  ARG A 895      30.417 186.297  38.338  1.00  0.180          C  
ATOM  13875  NH1 ARG A 895      30.725 185.014  38.264  1.00  0.180          N  
ATOM  13876  NH2 ARG A 895      30.773 186.989  39.408  1.00  0.180          N  
ATOM  13877  H   ARG A 895      32.249 189.634  34.018  1.00  0.120          H  
ATOM  13878  HA  ARG A 895      32.792 186.863  34.033  1.00  0.170          H  
ATOM  13879 1HB  ARG A 895      31.291 188.068  35.612  1.00  0.220          H  
ATOM  13880 2HB  ARG A 895      30.086 188.197  34.343  1.00  0.220          H  
ATOM  13881 1HG  ARG A 895      29.865 185.759  34.217  1.00  0.220          H  
ATOM  13882 2HG  ARG A 895      31.110 185.564  35.468  1.00  0.220          H  
ATOM  13883 1HD  ARG A 895      28.452 186.949  35.717  1.00  0.220          H  
ATOM  13884 2HD  ARG A 895      28.874 185.334  36.328  1.00  0.220          H  
ATOM  13885  HE  ARG A 895      29.542 187.916  37.471  1.00  0.220          H  
ATOM  13886 1HH1 ARG A 895      30.476 184.436  37.445  1.00  0.220          H  
ATOM  13887 2HH1 ARG A 895      31.225 184.563  39.019  1.00  0.220          H  
ATOM  13888 1HH2 ARG A 895      30.545 187.972  39.471  1.00  0.220          H  
ATOM  13889 2HH2 ARG A 895      31.272 186.535  40.159  1.00  0.220          H  
ATOM  13890  N   THR A 896      30.674 187.676  31.619  1.00  0.110          N  
ATOM  13891  CA  THR A 896      29.981 187.160  30.438  1.00  0.160          C  
ATOM  13892  C   THR A 896      30.716 187.268  29.105  1.00  0.120          C  
ATOM  13893  O   THR A 896      30.385 186.532  28.173  1.00  0.110          O  
ATOM  13894  CB  THR A 896      28.609 187.838  30.289  1.00  0.200          C  
ATOM  13895  OG1 THR A 896      28.773 189.265  30.199  1.00  0.200          O  
ATOM  13896  CG2 THR A 896      27.686 187.493  31.404  1.00  0.200          C  
ATOM  13897  H   THR A 896      30.564 188.654  31.880  1.00  0.130          H  
ATOM  13898  HA  THR A 896      29.799 186.101  30.612  1.00  0.190          H  
ATOM  13899  HB  THR A 896      28.168 187.495  29.368  1.00  0.240          H  
ATOM  13900  HG1 THR A 896      29.116 189.603  31.063  1.00  0.240          H  
ATOM  13901 1HG2 THR A 896      26.729 187.969  31.251  1.00  0.240          H  
ATOM  13902 2HG2 THR A 896      27.556 186.424  31.439  1.00  0.240          H  
ATOM  13903 3HG2 THR A 896      28.121 187.837  32.333  1.00  0.240          H  
ATOM  13904  N   ILE A 897      31.718 188.136  29.002  1.00  0.100          N  
ATOM  13905  CA  ILE A 897      32.452 188.274  27.757  1.00  0.080          C  
ATOM  13906  C   ILE A 897      33.928 187.999  27.913  1.00  0.050          C  
ATOM  13907  O   ILE A 897      34.480 187.136  27.237  1.00  0.040          O  
ATOM  13908  CB  ILE A 897      32.330 189.681  27.155  1.00  0.120          C  
ATOM  13909  CG1 ILE A 897      30.871 189.978  26.890  1.00  0.120          C  
ATOM  13910  CG2 ILE A 897      33.181 189.725  25.806  1.00  0.120          C  
ATOM  13911  CD1 ILE A 897      30.581 191.375  26.511  1.00  0.120          C  
ATOM  13912  H   ILE A 897      31.938 188.754  29.778  1.00  0.120          H  
ATOM  13913  HA  ILE A 897      32.054 187.559  27.042  1.00  0.100          H  
ATOM  13914  HB  ILE A 897      32.699 190.426  27.855  1.00  0.140          H  
ATOM  13915 1HG1 ILE A 897      30.551 189.334  26.106  1.00  0.140          H  
ATOM  13916 2HG1 ILE A 897      30.292 189.758  27.787  1.00  0.140          H  
ATOM  13917 1HG2 ILE A 897      33.113 190.692  25.347  1.00  0.140          H  
ATOM  13918 2HG2 ILE A 897      34.232 189.517  26.003  1.00  0.140          H  
ATOM  13919 3HG2 ILE A 897      32.797 188.975  25.111  1.00  0.140          H  
ATOM  13920 1HD1 ILE A 897      29.516 191.488  26.332  1.00  0.140          H  
ATOM  13921 2HD1 ILE A 897      30.893 192.045  27.313  1.00  0.140          H  
ATOM  13922 3HD1 ILE A 897      31.106 191.607  25.629  1.00  0.140          H  
ATOM  13923  N   VAL A 898      34.593 188.776  28.768  1.00  0.060          N  
ATOM  13924  CA  VAL A 898      36.055 188.788  28.749  1.00  0.060          C  
ATOM  13925  C   VAL A 898      36.619 187.457  29.183  1.00  0.050          C  
ATOM  13926  O   VAL A 898      37.495 186.910  28.512  1.00  0.050          O  
ATOM  13927  CB  VAL A 898      36.631 189.834  29.711  1.00  0.080          C  
ATOM  13928  CG1 VAL A 898      38.196 189.770  29.718  1.00  0.080          C  
ATOM  13929  CG2 VAL A 898      36.068 191.203  29.392  1.00  0.080          C  
ATOM  13930  H   VAL A 898      34.048 189.387  29.382  1.00  0.070          H  
ATOM  13931  HA  VAL A 898      36.387 189.006  27.734  1.00  0.070          H  
ATOM  13932  HB  VAL A 898      36.346 189.555  30.706  1.00  0.100          H  
ATOM  13933 1HG1 VAL A 898      38.579 190.489  30.426  1.00  0.100          H  
ATOM  13934 2HG1 VAL A 898      38.548 188.778  29.998  1.00  0.100          H  
ATOM  13935 3HG1 VAL A 898      38.578 190.016  28.734  1.00  0.100          H  
ATOM  13936 1HG2 VAL A 898      36.451 191.896  30.119  1.00  0.100          H  
ATOM  13937 2HG2 VAL A 898      36.350 191.505  28.415  1.00  0.100          H  
ATOM  13938 3HG2 VAL A 898      34.983 191.187  29.450  1.00  0.100          H  
ATOM  13939  N   LYS A 899      36.131 186.916  30.296  1.00  0.050          N  
ATOM  13940  CA  LYS A 899      36.667 185.651  30.737  1.00  0.070          C  
ATOM  13941  C   LYS A 899      36.301 184.525  29.774  1.00  0.050          C  
ATOM  13942  O   LYS A 899      37.201 183.813  29.352  1.00  0.050          O  
ATOM  13943  CB  LYS A 899      36.285 185.345  32.194  1.00  0.090          C  
ATOM  13944  CG  LYS A 899      36.714 183.953  32.738  1.00  0.090          C  
ATOM  13945  CD  LYS A 899      38.243 183.775  32.882  1.00  0.090          C  
ATOM  13946  CE  LYS A 899      38.560 182.419  33.546  1.00  0.090          C  
ATOM  13947  NZ  LYS A 899      40.022 182.202  33.768  1.00  0.090          N  
ATOM  13948  H   LYS A 899      35.409 187.409  30.831  1.00  0.060          H  
ATOM  13949  HA  LYS A 899      37.752 185.742  30.726  1.00  0.080          H  
ATOM  13950 1HB  LYS A 899      36.808 186.046  32.801  1.00  0.110          H  
ATOM  13951 2HB  LYS A 899      35.244 185.524  32.395  1.00  0.110          H  
ATOM  13952 1HG  LYS A 899      36.263 183.816  33.719  1.00  0.110          H  
ATOM  13953 2HG  LYS A 899      36.333 183.170  32.079  1.00  0.110          H  
ATOM  13954 1HD  LYS A 899      38.711 183.790  31.894  1.00  0.110          H  
ATOM  13955 2HD  LYS A 899      38.666 184.579  33.484  1.00  0.110          H  
ATOM  13956 1HE  LYS A 899      38.049 182.365  34.505  1.00  0.110          H  
ATOM  13957 2HE  LYS A 899      38.187 181.622  32.901  1.00  0.110          H  
ATOM  13958 1HZ  LYS A 899      40.167 181.300  34.198  1.00  0.110          H  
ATOM  13959 2HZ  LYS A 899      40.507 182.232  32.884  1.00  0.110          H  
ATOM  13960 3HZ  LYS A 899      40.409 182.932  34.392  1.00  0.110          H  
ATOM  13961  N   PRO A 900      35.036 184.271  29.384  1.00  0.040          N  
ATOM  13962  CA  PRO A 900      34.705 183.238  28.421  1.00  0.040          C  
ATOM  13963  C   PRO A 900      35.527 183.247  27.135  1.00  0.010          C  
ATOM  13964  O   PRO A 900      35.961 182.177  26.687  1.00  0.030          O  
ATOM  13965  CB  PRO A 900      33.245 183.542  28.130  1.00  0.060          C  
ATOM  13966  CG  PRO A 900      32.726 184.101  29.412  1.00  0.060          C  
ATOM  13967  CD  PRO A 900      33.851 184.949  29.961  1.00  0.060          C  
ATOM  13968  HA  PRO A 900      34.799 182.258  28.917  1.00  0.050          H  
ATOM  13969 1HB  PRO A 900      33.193 184.278  27.318  1.00  0.070          H  
ATOM  13970 2HB  PRO A 900      32.714 182.640  27.784  1.00  0.070          H  
ATOM  13971 1HG  PRO A 900      31.814 184.671  29.226  1.00  0.070          H  
ATOM  13972 2HG  PRO A 900      32.445 183.290  30.093  1.00  0.070          H  
ATOM  13973 1HD  PRO A 900      33.747 185.967  29.639  1.00  0.070          H  
ATOM  13974 2HD  PRO A 900      33.800 184.854  31.032  1.00  0.070          H  
ATOM  13975  N   VAL A 901      35.837 184.434  26.584  1.00  0.010          N  
ATOM  13976  CA  VAL A 901      36.618 184.417  25.352  1.00  0.050          C  
ATOM  13977  C   VAL A 901      38.090 184.208  25.678  1.00  0.060          C  
ATOM  13978  O   VAL A 901      38.793 183.502  24.956  1.00  0.080          O  
ATOM  13979  CB  VAL A 901      36.379 185.689  24.495  1.00  0.050          C  
ATOM  13980  CG1 VAL A 901      34.866 185.825  24.238  1.00  0.050          C  
ATOM  13981  CG2 VAL A 901      36.968 186.920  25.137  1.00  0.050          C  
ATOM  13982  H   VAL A 901      35.465 185.320  26.948  1.00  0.010          H  
ATOM  13983  HA  VAL A 901      36.282 183.575  24.753  1.00  0.060          H  
ATOM  13984  HB  VAL A 901      36.848 185.557  23.533  1.00  0.060          H  
ATOM  13985 1HG1 VAL A 901      34.675 186.680  23.593  1.00  0.060          H  
ATOM  13986 2HG1 VAL A 901      34.518 184.929  23.762  1.00  0.060          H  
ATOM  13987 3HG1 VAL A 901      34.331 185.953  25.164  1.00  0.060          H  
ATOM  13988 1HG2 VAL A 901      36.786 187.774  24.522  1.00  0.060          H  
ATOM  13989 2HG2 VAL A 901      36.531 187.087  26.095  1.00  0.060          H  
ATOM  13990 3HG2 VAL A 901      38.023 186.798  25.247  1.00  0.060          H  
ATOM  13991  N   ALA A 902      38.572 184.820  26.758  1.00  0.070          N  
ATOM  13992  CA  ALA A 902      39.950 184.666  27.148  1.00  0.090          C  
ATOM  13993  C   ALA A 902      40.261 183.217  27.499  1.00  0.100          C  
ATOM  13994  O   ALA A 902      41.334 182.703  27.174  1.00  0.130          O  
ATOM  13995  CB  ALA A 902      40.236 185.572  28.314  1.00  0.120          C  
ATOM  13996  H   ALA A 902      37.976 185.428  27.326  1.00  0.080          H  
ATOM  13997  HA  ALA A 902      40.567 184.942  26.301  1.00  0.110          H  
ATOM  13998 1HB  ALA A 902      41.265 185.475  28.576  1.00  0.140          H  
ATOM  13999 2HB  ALA A 902      40.021 186.601  28.043  1.00  0.140          H  
ATOM  14000 3HB  ALA A 902      39.610 185.286  29.153  1.00  0.140          H  
ATOM  14001  N   LYS A 903      39.308 182.548  28.146  1.00  0.070          N  
ATOM  14002  CA  LYS A 903      39.445 181.161  28.543  1.00  0.090          C  
ATOM  14003  C   LYS A 903      39.578 180.280  27.313  1.00  0.110          C  
ATOM  14004  O   LYS A 903      40.468 179.433  27.251  1.00  0.120          O  
ATOM  14005  CB  LYS A 903      38.245 180.715  29.376  1.00  0.120          C  
ATOM  14006  CG  LYS A 903      38.322 179.265  29.868  1.00  0.120          C  
ATOM  14007  CD  LYS A 903      37.100 178.883  30.699  1.00  0.120          C  
ATOM  14008  CE  LYS A 903      37.165 177.416  31.139  1.00  0.120          C  
ATOM  14009  NZ  LYS A 903      35.940 176.997  31.878  1.00  0.120          N  
ATOM  14010  H   LYS A 903      38.456 183.042  28.396  1.00  0.080          H  
ATOM  14011  HA  LYS A 903      40.350 181.055  29.138  1.00  0.110          H  
ATOM  14012 1HB  LYS A 903      38.140 181.371  30.240  1.00  0.140          H  
ATOM  14013 2HB  LYS A 903      37.335 180.825  28.783  1.00  0.140          H  
ATOM  14014 1HG  LYS A 903      38.389 178.592  29.012  1.00  0.140          H  
ATOM  14015 2HG  LYS A 903      39.220 179.142  30.472  1.00  0.140          H  
ATOM  14016 1HD  LYS A 903      37.047 179.520  31.583  1.00  0.140          H  
ATOM  14017 2HD  LYS A 903      36.198 179.037  30.105  1.00  0.140          H  
ATOM  14018 1HE  LYS A 903      37.277 176.782  30.260  1.00  0.140          H  
ATOM  14019 2HE  LYS A 903      38.031 177.279  31.787  1.00  0.140          H  
ATOM  14020 1HZ  LYS A 903      36.023 176.026  32.147  1.00  0.140          H  
ATOM  14021 2HZ  LYS A 903      35.826 177.567  32.702  1.00  0.140          H  
ATOM  14022 3HZ  LYS A 903      35.130 177.105  31.275  1.00  0.140          H  
ATOM  14023  N   GLU A 904      38.668 180.456  26.348  1.00  0.110          N  
ATOM  14024  CA  GLU A 904      38.704 179.701  25.104  1.00  0.130          C  
ATOM  14025  C   GLU A 904      39.992 179.957  24.322  1.00  0.110          C  
ATOM  14026  O   GLU A 904      40.561 179.034  23.737  1.00  0.110          O  
ATOM  14027  CB  GLU A 904      37.463 180.005  24.269  1.00  0.170          C  
ATOM  14028  CG  GLU A 904      37.376 179.264  22.928  1.00  0.170          C  
ATOM  14029  CD  GLU A 904      36.045 179.469  22.253  1.00  0.170          C  
ATOM  14030  OE1 GLU A 904      35.196 180.095  22.848  1.00  0.170          O  
ATOM  14031  OE2 GLU A 904      35.875 179.019  21.159  1.00  0.170          O  
ATOM  14032  H   GLU A 904      37.918 181.139  26.491  1.00  0.130          H  
ATOM  14033  HA  GLU A 904      38.677 178.642  25.356  1.00  0.160          H  
ATOM  14034 1HB  GLU A 904      36.592 179.724  24.846  1.00  0.210          H  
ATOM  14035 2HB  GLU A 904      37.391 181.073  24.102  1.00  0.210          H  
ATOM  14036 1HG  GLU A 904      38.166 179.624  22.266  1.00  0.210          H  
ATOM  14037 2HG  GLU A 904      37.539 178.200  23.099  1.00  0.210          H  
ATOM  14038  N   PHE A 905      40.444 181.218  24.300  1.00  0.090          N  
ATOM  14039  CA  PHE A 905      41.669 181.604  23.617  1.00  0.070          C  
ATOM  14040  C   PHE A 905      42.849 180.867  24.242  1.00  0.050          C  
ATOM  14041  O   PHE A 905      43.661 180.265  23.529  1.00  0.020          O  
ATOM  14042  CB  PHE A 905      41.861 183.119  23.683  1.00  0.110          C  
ATOM  14043  CG  PHE A 905      43.065 183.681  22.941  1.00  0.110          C  
ATOM  14044  CD1 PHE A 905      43.070 183.760  21.549  1.00  0.110          C  
ATOM  14045  CD2 PHE A 905      44.160 184.173  23.619  1.00  0.110          C  
ATOM  14046  CE1 PHE A 905      44.156 184.303  20.874  1.00  0.110          C  
ATOM  14047  CE2 PHE A 905      45.223 184.716  22.951  1.00  0.110          C  
ATOM  14048  CZ  PHE A 905      45.227 184.780  21.580  1.00  0.110          C  
ATOM  14049  H   PHE A 905      39.899 181.949  24.762  1.00  0.110          H  
ATOM  14050  HA  PHE A 905      41.588 181.310  22.573  1.00  0.080          H  
ATOM  14051 1HB  PHE A 905      40.969 183.591  23.313  1.00  0.130          H  
ATOM  14052 2HB  PHE A 905      41.950 183.410  24.725  1.00  0.130          H  
ATOM  14053  HD1 PHE A 905      42.213 183.390  20.989  1.00  0.130          H  
ATOM  14054  HD2 PHE A 905      44.173 184.135  24.692  1.00  0.130          H  
ATOM  14055  HE1 PHE A 905      44.159 184.358  19.781  1.00  0.130          H  
ATOM  14056  HE2 PHE A 905      46.074 185.101  23.503  1.00  0.130          H  
ATOM  14057  HZ  PHE A 905      46.083 185.214  21.051  1.00  0.130          H  
ATOM  14058  N   ASP A 906      42.915 180.876  25.586  1.00  0.060          N  
ATOM  14059  CA  ASP A 906      43.979 180.239  26.359  1.00  0.060          C  
ATOM  14060  C   ASP A 906      45.350 180.844  26.070  1.00  0.060          C  
ATOM  14061  O   ASP A 906      46.205 180.177  25.488  1.00  0.060          O  
ATOM  14062  CB  ASP A 906      44.021 178.723  26.131  1.00  0.080          C  
ATOM  14063  CG  ASP A 906      44.856 177.976  27.228  1.00  0.080          C  
ATOM  14064  OD1 ASP A 906      45.096 178.555  28.274  1.00  0.080          O  
ATOM  14065  OD2 ASP A 906      45.218 176.831  27.010  1.00  0.080          O  
ATOM  14066  H   ASP A 906      42.202 181.391  26.109  1.00  0.070          H  
ATOM  14067  HA  ASP A 906      43.739 180.360  27.411  1.00  0.070          H  
ATOM  14068 1HB  ASP A 906      42.996 178.336  26.136  1.00  0.100          H  
ATOM  14069 2HB  ASP A 906      44.447 178.502  25.159  1.00  0.100          H  
ATOM  14070  N   PRO A 907      45.582 182.121  26.439  1.00  0.080          N  
ATOM  14071  CA  PRO A 907      46.797 182.865  26.183  1.00  0.080          C  
ATOM  14072  C   PRO A 907      47.984 182.295  26.923  1.00  0.110          C  
ATOM  14073  O   PRO A 907      47.831 181.689  27.986  1.00  0.130          O  
ATOM  14074  CB  PRO A 907      46.482 184.256  26.731  1.00  0.120          C  
ATOM  14075  CG  PRO A 907      45.420 184.033  27.782  1.00  0.120          C  
ATOM  14076  CD  PRO A 907      44.592 182.863  27.272  1.00  0.120          C  
ATOM  14077  HA  PRO A 907      46.988 182.899  25.107  1.00  0.100          H  
ATOM  14078 1HB  PRO A 907      47.400 184.694  27.154  1.00  0.140          H  
ATOM  14079 2HB  PRO A 907      46.189 184.898  25.923  1.00  0.140          H  
ATOM  14080 1HG  PRO A 907      45.905 183.803  28.739  1.00  0.140          H  
ATOM  14081 2HG  PRO A 907      44.845 184.948  27.939  1.00  0.140          H  
ATOM  14082 1HD  PRO A 907      44.272 182.285  28.140  1.00  0.140          H  
ATOM  14083 2HD  PRO A 907      43.746 183.215  26.681  1.00  0.140          H  
ATOM  14084  N   ASP A 908      49.165 182.542  26.365  1.00  0.120          N  
ATOM  14085  CA  ASP A 908      50.425 182.182  26.976  1.00  0.140          C  
ATOM  14086  C   ASP A 908      50.811 183.328  27.881  1.00  0.110          C  
ATOM  14087  O   ASP A 908      51.409 183.121  28.939  1.00  0.140          O  
ATOM  14088  CB  ASP A 908      51.513 181.973  25.925  1.00  0.190          C  
ATOM  14089  CG  ASP A 908      51.323 180.783  25.016  1.00  0.190          C  
ATOM  14090  OD1 ASP A 908      51.282 179.671  25.494  1.00  0.190          O  
ATOM  14091  OD2 ASP A 908      51.248 181.000  23.811  1.00  0.190          O  
ATOM  14092  H   ASP A 908      49.197 183.051  25.482  1.00  0.140          H  
ATOM  14093  HA  ASP A 908      50.299 181.276  27.568  1.00  0.170          H  
ATOM  14094 1HB  ASP A 908      51.509 182.844  25.290  1.00  0.230          H  
ATOM  14095 2HB  ASP A 908      52.487 181.911  26.406  1.00  0.230          H  
ATOM  14096  N   MET A 909      50.435 184.545  27.463  1.00  0.040          N  
ATOM  14097  CA  MET A 909      50.696 185.756  28.237  1.00  0.040          C  
ATOM  14098  C   MET A 909      49.579 186.781  28.005  1.00  0.020          C  
ATOM  14099  O   MET A 909      48.978 186.795  26.921  1.00  0.010          O  
ATOM  14100  CB  MET A 909      52.080 186.283  27.911  1.00  0.060          C  
ATOM  14101  CG  MET A 909      52.497 187.439  28.717  1.00  0.060          C  
ATOM  14102  SD  MET A 909      54.179 187.816  28.484  1.00  0.060          S  
ATOM  14103  CE  MET A 909      54.195 189.293  29.392  1.00  0.060          C  
ATOM  14104  H   MET A 909      49.993 184.618  26.542  1.00  0.050          H  
ATOM  14105  HA  MET A 909      50.694 185.518  29.294  1.00  0.050          H  
ATOM  14106 1HB  MET A 909      52.818 185.492  28.035  1.00  0.070          H  
ATOM  14107 2HB  MET A 909      52.100 186.601  26.878  1.00  0.070          H  
ATOM  14108 1HG  MET A 909      51.915 188.318  28.441  1.00  0.070          H  
ATOM  14109 2HG  MET A 909      52.333 187.238  29.770  1.00  0.070          H  
ATOM  14110 1HE  MET A 909      55.177 189.689  29.377  1.00  0.070          H  
ATOM  14111 2HE  MET A 909      53.506 190.002  28.943  1.00  0.070          H  
ATOM  14112 3HE  MET A 909      53.891 189.097  30.410  1.00  0.070          H  
ATOM  14113  N   VAL A 910      49.259 187.577  29.041  1.00  0.030          N  
ATOM  14114  CA  VAL A 910      48.230 188.614  28.913  1.00  0.050          C  
ATOM  14115  C   VAL A 910      48.704 190.027  29.281  1.00  0.050          C  
ATOM  14116  O   VAL A 910      49.318 190.250  30.327  1.00  0.050          O  
ATOM  14117  CB  VAL A 910      46.947 188.214  29.712  1.00  0.060          C  
ATOM  14118  CG1 VAL A 910      47.270 187.884  31.145  1.00  0.060          C  
ATOM  14119  CG2 VAL A 910      45.928 189.386  29.695  1.00  0.060          C  
ATOM  14120  H   VAL A 910      49.778 187.489  29.925  1.00  0.040          H  
ATOM  14121  HA  VAL A 910      47.935 188.639  27.869  1.00  0.060          H  
ATOM  14122  HB  VAL A 910      46.505 187.332  29.245  1.00  0.070          H  
ATOM  14123 1HG1 VAL A 910      46.373 187.616  31.687  1.00  0.070          H  
ATOM  14124 2HG1 VAL A 910      47.974 187.064  31.190  1.00  0.070          H  
ATOM  14125 3HG1 VAL A 910      47.694 188.730  31.584  1.00  0.070          H  
ATOM  14126 1HG2 VAL A 910      45.026 189.096  30.229  1.00  0.070          H  
ATOM  14127 2HG2 VAL A 910      46.345 190.265  30.176  1.00  0.070          H  
ATOM  14128 3HG2 VAL A 910      45.680 189.633  28.673  1.00  0.070          H  
ATOM  14129  N   LEU A 911      48.398 190.975  28.411  1.00  0.060          N  
ATOM  14130  CA  LEU A 911      48.740 192.363  28.626  1.00  0.070          C  
ATOM  14131  C   LEU A 911      47.468 193.094  28.957  1.00  0.110          C  
ATOM  14132  O   LEU A 911      46.405 192.755  28.441  1.00  0.160          O  
ATOM  14133  CB  LEU A 911      49.337 192.970  27.369  1.00  0.090          C  
ATOM  14134  CG  LEU A 911      50.534 192.242  26.754  1.00  0.090          C  
ATOM  14135  CD1 LEU A 911      50.926 192.978  25.512  1.00  0.090          C  
ATOM  14136  CD2 LEU A 911      51.682 192.149  27.744  1.00  0.090          C  
ATOM  14137  H   LEU A 911      47.875 190.710  27.579  1.00  0.070          H  
ATOM  14138  HA  LEU A 911      49.414 192.460  29.471  1.00  0.080          H  
ATOM  14139 1HB  LEU A 911      48.561 193.008  26.629  1.00  0.110          H  
ATOM  14140 2HB  LEU A 911      49.645 193.993  27.593  1.00  0.110          H  
ATOM  14141  HG  LEU A 911      50.236 191.235  26.462  1.00  0.110          H  
ATOM  14142 1HD1 LEU A 911      51.752 192.464  25.046  1.00  0.110          H  
ATOM  14143 2HD1 LEU A 911      50.093 193.011  24.829  1.00  0.110          H  
ATOM  14144 3HD1 LEU A 911      51.216 193.989  25.763  1.00  0.110          H  
ATOM  14145 1HD2 LEU A 911      52.506 191.639  27.283  1.00  0.110          H  
ATOM  14146 2HD2 LEU A 911      51.992 193.148  28.041  1.00  0.110          H  
ATOM  14147 3HD2 LEU A 911      51.370 191.587  28.619  1.00  0.110          H  
ATOM  14148  N   VAL A 912      47.559 194.079  29.807  1.00  0.110          N  
ATOM  14149  CA  VAL A 912      46.409 194.864  30.179  1.00  0.180          C  
ATOM  14150  C   VAL A 912      46.709 196.359  30.114  1.00  0.190          C  
ATOM  14151  O   VAL A 912      47.753 196.824  30.593  1.00  0.180          O  
ATOM  14152  CB  VAL A 912      45.971 194.464  31.590  1.00  0.220          C  
ATOM  14153  CG1 VAL A 912      44.716 195.276  32.045  1.00  0.220          C  
ATOM  14154  CG2 VAL A 912      45.723 192.946  31.657  1.00  0.220          C  
ATOM  14155  H   VAL A 912      48.458 194.282  30.235  1.00  0.130          H  
ATOM  14156  HA  VAL A 912      45.605 194.641  29.484  1.00  0.220          H  
ATOM  14157  HB  VAL A 912      46.762 194.695  32.232  1.00  0.270          H  
ATOM  14158 1HG1 VAL A 912      44.451 194.997  33.057  1.00  0.270          H  
ATOM  14159 2HG1 VAL A 912      44.918 196.343  32.025  1.00  0.270          H  
ATOM  14160 3HG1 VAL A 912      43.879 195.056  31.382  1.00  0.270          H  
ATOM  14161 1HG2 VAL A 912      45.472 192.666  32.659  1.00  0.270          H  
ATOM  14162 2HG2 VAL A 912      44.917 192.673  30.984  1.00  0.270          H  
ATOM  14163 3HG2 VAL A 912      46.614 192.414  31.381  1.00  0.270          H  
ATOM  14164  N   SER A 913      45.789 197.110  29.531  1.00  0.240          N  
ATOM  14165  CA  SER A 913      45.918 198.552  29.490  1.00  0.210          C  
ATOM  14166  C   SER A 913      45.181 199.086  30.713  1.00  0.190          C  
ATOM  14167  O   SER A 913      43.942 199.122  30.798  1.00  0.310          O  
ATOM  14168  CB  SER A 913      45.372 199.104  28.197  1.00  0.310          C  
ATOM  14169  OG  SER A 913      46.140 198.697  27.105  1.00  0.310          O  
ATOM  14170  H   SER A 913      44.957 196.654  29.154  1.00  0.290          H  
ATOM  14171  HA  SER A 913      46.971 198.830  29.571  1.00  0.250          H  
ATOM  14172 1HB  SER A 913      44.394 198.796  28.067  1.00  0.370          H  
ATOM  14173 2HB  SER A 913      45.338 200.146  28.243  1.00  0.370          H  
ATOM  14174  HG  SER A 913      45.711 199.066  26.333  1.00  0.370          H  
ATOM  14175  N   ALA A 914      45.956 199.446  31.725  1.00  0.180          N  
ATOM  14176  CA  ALA A 914      45.430 199.813  33.028  1.00  0.220          C  
ATOM  14177  C   ALA A 914      45.028 201.271  33.052  1.00  0.360          C  
ATOM  14178  O   ALA A 914      45.730 202.123  33.595  1.00  0.720          O  
ATOM  14179  CB  ALA A 914      46.441 199.491  34.116  1.00  0.290          C  
ATOM  14180  H   ALA A 914      46.966 199.486  31.568  1.00  0.220          H  
ATOM  14181  HA  ALA A 914      44.532 199.222  33.208  1.00  0.260          H  
ATOM  14182 1HB  ALA A 914      46.021 199.734  35.085  1.00  0.350          H  
ATOM  14183 2HB  ALA A 914      46.660 198.435  34.066  1.00  0.350          H  
ATOM  14184 3HB  ALA A 914      47.346 200.044  33.971  1.00  0.350          H  
ATOM  14185  N   GLY A 915      43.949 201.572  32.368  1.00  0.530          N  
ATOM  14186  CA  GLY A 915      43.442 202.929  32.374  1.00  0.870          C  
ATOM  14187  C   GLY A 915      42.542 203.071  33.581  1.00  0.610          C  
ATOM  14188  O   GLY A 915      41.852 202.125  33.954  1.00  0.510          O  
ATOM  14189  H   GLY A 915      43.499 200.806  31.862  1.00  0.640          H  
ATOM  14190 1HA  GLY A 915      44.266 203.627  32.467  1.00  1.040          H  
ATOM  14191 2HA  GLY A 915      42.897 203.145  31.454  1.00  1.040          H  
ATOM  14192  N   PHE A 916      42.513 204.256  34.180  1.00  0.530          N  
ATOM  14193  CA  PHE A 916      41.658 204.472  35.342  1.00  0.330          C  
ATOM  14194  C   PHE A 916      40.582 205.581  35.252  1.00  0.260          C  
ATOM  14195  O   PHE A 916      40.123 206.068  36.284  1.00  0.190          O  
ATOM  14196  CB  PHE A 916      42.549 204.710  36.544  1.00  0.540          C  
ATOM  14197  CG  PHE A 916      43.393 203.524  36.974  1.00  0.540          C  
ATOM  14198  CD1 PHE A 916      44.574 203.240  36.364  1.00  0.540          C  
ATOM  14199  CD2 PHE A 916      43.033 202.752  38.025  1.00  0.540          C  
ATOM  14200  CE1 PHE A 916      45.369 202.198  36.776  1.00  0.540          C  
ATOM  14201  CE2 PHE A 916      43.848 201.713  38.455  1.00  0.540          C  
ATOM  14202  CZ  PHE A 916      45.010 201.446  37.823  1.00  0.540          C  
ATOM  14203  H   PHE A 916      43.148 204.996  33.868  1.00  0.640          H  
ATOM  14204  HA  PHE A 916      41.133 203.535  35.523  1.00  0.400          H  
ATOM  14205 1HB  PHE A 916      43.230 205.523  36.307  1.00  0.650          H  
ATOM  14206 2HB  PHE A 916      41.936 205.007  37.388  1.00  0.650          H  
ATOM  14207  HD1 PHE A 916      44.881 203.854  35.519  1.00  0.650          H  
ATOM  14208  HD2 PHE A 916      42.100 202.965  38.528  1.00  0.650          H  
ATOM  14209  HE1 PHE A 916      46.291 201.985  36.249  1.00  0.650          H  
ATOM  14210  HE2 PHE A 916      43.562 201.094  39.295  1.00  0.650          H  
ATOM  14211  HZ  PHE A 916      45.638 200.624  38.158  1.00  0.650          H  
ATOM  14212  N   ASP A 917      40.105 205.957  34.057  1.00  0.350          N  
ATOM  14213  CA  ASP A 917      39.084 207.028  34.001  1.00  0.390          C  
ATOM  14214  C   ASP A 917      37.681 206.549  34.337  1.00  0.320          C  
ATOM  14215  O   ASP A 917      36.757 207.344  34.446  1.00  0.410          O  
ATOM  14216  CB  ASP A 917      39.046 207.750  32.643  1.00  0.530          C  
ATOM  14217  CG  ASP A 917      40.193 208.718  32.406  1.00  0.530          C  
ATOM  14218  OD1 ASP A 917      40.370 209.613  33.191  1.00  0.530          O  
ATOM  14219  OD2 ASP A 917      40.952 208.521  31.490  1.00  0.530          O  
ATOM  14220  H   ASP A 917      40.459 205.556  33.198  1.00  0.420          H  
ATOM  14221  HA  ASP A 917      39.352 207.774  34.744  1.00  0.470          H  
ATOM  14222 1HB  ASP A 917      39.033 207.018  31.839  1.00  0.640          H  
ATOM  14223 2HB  ASP A 917      38.115 208.308  32.576  1.00  0.640          H  
ATOM  14224  N   ALA A 918      37.490 205.245  34.504  1.00  0.230          N  
ATOM  14225  CA  ALA A 918      36.166 204.762  34.866  1.00  0.200          C  
ATOM  14226  C   ALA A 918      35.928 204.916  36.367  1.00  0.210          C  
ATOM  14227  O   ALA A 918      34.790 204.775  36.833  1.00  0.210          O  
ATOM  14228  CB  ALA A 918      35.987 203.305  34.485  1.00  0.290          C  
ATOM  14229  H   ALA A 918      38.259 204.600  34.394  1.00  0.280          H  
ATOM  14230  HA  ALA A 918      35.433 205.365  34.334  1.00  0.240          H  
ATOM  14231 1HB  ALA A 918      34.990 203.001  34.755  1.00  0.350          H  
ATOM  14232 2HB  ALA A 918      36.129 203.171  33.421  1.00  0.350          H  
ATOM  14233 3HB  ALA A 918      36.713 202.698  35.022  1.00  0.350          H  
ATOM  14234  N   LEU A 919      36.991 205.231  37.109  1.00  0.210          N  
ATOM  14235  CA  LEU A 919      36.910 205.317  38.549  1.00  0.180          C  
ATOM  14236  C   LEU A 919      36.158 206.573  38.950  1.00  0.220          C  
ATOM  14237  O   LEU A 919      36.367 207.664  38.392  1.00  0.230          O  
ATOM  14238  CB  LEU A 919      38.321 205.251  39.146  1.00  0.260          C  
ATOM  14239  CG  LEU A 919      39.014 203.819  39.295  1.00  0.260          C  
ATOM  14240  CD1 LEU A 919      38.298 202.996  40.347  1.00  0.260          C  
ATOM  14241  CD2 LEU A 919      38.987 203.029  37.965  1.00  0.260          C  
ATOM  14242  H   LEU A 919      37.899 205.412  36.672  1.00  0.250          H  
ATOM  14243  HA  LEU A 919      36.338 204.483  38.920  1.00  0.220          H  
ATOM  14244 1HB  LEU A 919      38.980 205.892  38.566  1.00  0.320          H  
ATOM  14245 2HB  LEU A 919      38.255 205.645  40.137  1.00  0.320          H  
ATOM  14246  HG  LEU A 919      40.044 203.974  39.605  1.00  0.320          H  
ATOM  14247 1HD1 LEU A 919      38.787 202.036  40.445  1.00  0.320          H  
ATOM  14248 2HD1 LEU A 919      38.319 203.520  41.301  1.00  0.320          H  
ATOM  14249 3HD1 LEU A 919      37.293 202.835  40.057  1.00  0.320          H  
ATOM  14250 1HD2 LEU A 919      39.488 202.076  38.110  1.00  0.320          H  
ATOM  14251 2HD2 LEU A 919      37.965 202.842  37.653  1.00  0.320          H  
ATOM  14252 3HD2 LEU A 919      39.499 203.589  37.207  1.00  0.320          H  
ATOM  14253  N   GLU A 920      35.263 206.414  39.915  1.00  0.240          N  
ATOM  14254  CA  GLU A 920      34.448 207.540  40.335  1.00  0.290          C  
ATOM  14255  C   GLU A 920      35.334 208.725  40.690  1.00  0.310          C  
ATOM  14256  O   GLU A 920      36.298 208.597  41.441  1.00  0.290          O  
ATOM  14257  CB  GLU A 920      33.534 207.168  41.503  1.00  0.390          C  
ATOM  14258  CG  GLU A 920      32.592 208.293  41.898  1.00  0.390          C  
ATOM  14259  CD  GLU A 920      31.583 207.912  42.908  1.00  0.390          C  
ATOM  14260  OE1 GLU A 920      31.567 206.784  43.326  1.00  0.390          O  
ATOM  14261  OE2 GLU A 920      30.799 208.764  43.261  1.00  0.390          O  
ATOM  14262  H   GLU A 920      35.169 205.490  40.352  1.00  0.290          H  
ATOM  14263  HA  GLU A 920      33.812 207.826  39.495  1.00  0.350          H  
ATOM  14264 1HB  GLU A 920      32.939 206.292  41.238  1.00  0.460          H  
ATOM  14265 2HB  GLU A 920      34.138 206.905  42.370  1.00  0.460          H  
ATOM  14266 1HG  GLU A 920      33.179 209.115  42.305  1.00  0.460          H  
ATOM  14267 2HG  GLU A 920      32.085 208.652  41.006  1.00  0.460          H  
ATOM  14268  N   GLY A 921      34.977 209.884  40.144  1.00  0.370          N  
ATOM  14269  CA  GLY A 921      35.712 211.129  40.311  1.00  0.410          C  
ATOM  14270  C   GLY A 921      35.978 211.717  38.929  1.00  0.540          C  
ATOM  14271  O   GLY A 921      36.206 212.918  38.779  1.00  0.610          O  
ATOM  14272  H   GLY A 921      34.154 209.895  39.553  1.00  0.440          H  
ATOM  14273 1HA  GLY A 921      35.139 211.828  40.919  1.00  0.490          H  
ATOM  14274 2HA  GLY A 921      36.658 210.942  40.821  1.00  0.490          H  
ATOM  14275  N   HIS A 922      35.880 210.866  37.912  1.00  0.580          N  
ATOM  14276  CA  HIS A 922      36.072 211.298  36.533  1.00  0.700          C  
ATOM  14277  C   HIS A 922      34.738 211.613  35.874  1.00  0.750          C  
ATOM  14278  O   HIS A 922      33.937 210.710  35.590  1.00  0.690          O  
ATOM  14279  CB  HIS A 922      36.799 210.226  35.746  1.00  0.930          C  
ATOM  14280  CG  HIS A 922      38.139 209.977  36.257  1.00  0.930          C  
ATOM  14281  ND1 HIS A 922      38.384 209.073  37.255  1.00  0.930          N  
ATOM  14282  CD2 HIS A 922      39.316 210.524  35.932  1.00  0.930          C  
ATOM  14283  CE1 HIS A 922      39.668 209.062  37.529  1.00  0.930          C  
ATOM  14284  NE2 HIS A 922      40.275 209.961  36.735  1.00  0.930          N  
ATOM  14285  H   HIS A 922      35.745 209.868  38.118  1.00  0.700          H  
ATOM  14286  HA  HIS A 922      36.678 212.203  36.511  1.00  0.840          H  
ATOM  14287 1HB  HIS A 922      36.235 209.299  35.816  1.00  1.120          H  
ATOM  14288 2HB  HIS A 922      36.863 210.501  34.694  1.00  1.120          H  
ATOM  14289  HD1 HIS A 922      37.659 208.581  37.781  1.00  1.120          H  
ATOM  14290  HD2 HIS A 922      39.586 211.273  35.203  1.00  1.120          H  
ATOM  14291  HE1 HIS A 922      40.058 208.396  38.300  1.00  1.120          H  
ATOM  14292  N   THR A 923      34.541 212.884  35.557  1.00  0.860          N  
ATOM  14293  CA  THR A 923      33.296 213.370  34.994  1.00  0.930          C  
ATOM  14294  C   THR A 923      33.213 212.860  33.544  1.00  0.850          C  
ATOM  14295  O   THR A 923      34.268 212.549  32.968  1.00  0.790          O  
ATOM  14296  CB  THR A 923      33.289 214.918  35.135  1.00  1.270          C  
ATOM  14297  OG1 THR A 923      34.390 215.472  34.406  1.00  1.270          O  
ATOM  14298  CG2 THR A 923      33.432 215.279  36.612  1.00  1.270          C  
ATOM  14299  H   THR A 923      35.267 213.561  35.769  1.00  1.030          H  
ATOM  14300  HA  THR A 923      32.479 212.958  35.578  1.00  1.120          H  
ATOM  14301  HB  THR A 923      32.379 215.347  34.778  1.00  1.530          H  
ATOM  14302  HG1 THR A 923      34.299 216.430  34.363  1.00  1.530          H  
ATOM  14303 1HG2 THR A 923      33.436 216.362  36.721  1.00  1.530          H  
ATOM  14304 2HG2 THR A 923      32.594 214.862  37.166  1.00  1.530          H  
ATOM  14305 3HG2 THR A 923      34.360 214.875  37.015  1.00  1.530          H  
ATOM  14306  N   PRO A 924      32.018 212.891  32.881  1.00  0.850          N  
ATOM  14307  CA  PRO A 924      31.744 212.307  31.564  1.00  0.730          C  
ATOM  14308  C   PRO A 924      32.727 212.549  30.416  1.00  0.630          C  
ATOM  14309  O   PRO A 924      32.889 211.633  29.627  1.00  0.440          O  
ATOM  14310  CB  PRO A 924      30.354 212.894  31.244  1.00  1.090          C  
ATOM  14311  CG  PRO A 924      29.704 213.045  32.593  1.00  1.090          C  
ATOM  14312  CD  PRO A 924      30.812 213.534  33.489  1.00  1.090          C  
ATOM  14313  HA  PRO A 924      31.636 211.237  31.685  1.00  0.880          H  
ATOM  14314 1HB  PRO A 924      30.412 213.822  30.677  1.00  1.310          H  
ATOM  14315 2HB  PRO A 924      29.809 212.181  30.607  1.00  1.310          H  
ATOM  14316 1HG  PRO A 924      28.865 213.761  32.526  1.00  1.310          H  
ATOM  14317 2HG  PRO A 924      29.277 212.090  32.926  1.00  1.310          H  
ATOM  14318 1HD  PRO A 924      30.863 214.625  33.398  1.00  1.310          H  
ATOM  14319 2HD  PRO A 924      30.612 213.203  34.511  1.00  1.310          H  
ATOM  14320  N   PRO A 925      33.376 213.705  30.214  1.00  0.760          N  
ATOM  14321  CA  PRO A 925      34.371 213.848  29.170  1.00  0.700          C  
ATOM  14322  C   PRO A 925      35.329 212.655  29.202  1.00  0.620          C  
ATOM  14323  O   PRO A 925      35.643 212.059  28.175  1.00  0.610          O  
ATOM  14324  CB  PRO A 925      35.018 215.190  29.505  1.00  1.050          C  
ATOM  14325  CG  PRO A 925      33.881 215.980  30.145  1.00  1.050          C  
ATOM  14326  CD  PRO A 925      33.150 214.957  31.000  1.00  1.050          C  
ATOM  14327  HA  PRO A 925      33.852 213.896  28.196  1.00  0.840          H  
ATOM  14328 1HB  PRO A 925      35.878 215.044  30.180  1.00  1.260          H  
ATOM  14329 2HB  PRO A 925      35.410 215.658  28.589  1.00  1.260          H  
ATOM  14330 1HG  PRO A 925      34.286 216.822  30.732  1.00  1.260          H  
ATOM  14331 2HG  PRO A 925      33.240 216.417  29.366  1.00  1.260          H  
ATOM  14332 1HD  PRO A 925      33.651 214.932  31.957  1.00  1.260          H  
ATOM  14333 2HD  PRO A 925      32.098 215.215  31.083  1.00  1.260          H  
ATOM  14334  N   LEU A 926      35.922 212.450  30.386  1.00  0.870          N  
ATOM  14335  CA  LEU A 926      36.887 211.391  30.653  1.00  0.860          C  
ATOM  14336  C   LEU A 926      36.283 210.037  31.010  1.00  0.480          C  
ATOM  14337  O   LEU A 926      36.736 208.986  30.557  1.00  0.480          O  
ATOM  14338  CB  LEU A 926      37.774 211.817  31.823  1.00  1.210          C  
ATOM  14339  CG  LEU A 926      38.696 213.023  31.611  1.00  1.210          C  
ATOM  14340  CD1 LEU A 926      39.320 213.366  32.937  1.00  1.210          C  
ATOM  14341  CD2 LEU A 926      39.792 212.676  30.592  1.00  1.210          C  
ATOM  14342  H   LEU A 926      35.580 212.974  31.188  1.00  1.040          H  
ATOM  14343  HA  LEU A 926      37.482 211.251  29.757  1.00  1.030          H  
ATOM  14344 1HB  LEU A 926      37.125 212.047  32.667  1.00  1.450          H  
ATOM  14345 2HB  LEU A 926      38.397 210.973  32.102  1.00  1.450          H  
ATOM  14346  HG  LEU A 926      38.120 213.878  31.259  1.00  1.450          H  
ATOM  14347 1HD1 LEU A 926      39.986 214.221  32.824  1.00  1.450          H  
ATOM  14348 2HD1 LEU A 926      38.542 213.605  33.660  1.00  1.450          H  
ATOM  14349 3HD1 LEU A 926      39.885 212.504  33.274  1.00  1.450          H  
ATOM  14350 1HD2 LEU A 926      40.455 213.530  30.469  1.00  1.450          H  
ATOM  14351 2HD2 LEU A 926      40.369 211.817  30.960  1.00  1.450          H  
ATOM  14352 3HD2 LEU A 926      39.356 212.427  29.629  1.00  1.450          H  
ATOM  14353  N   GLY A 927      35.310 210.088  31.920  1.00  0.550          N  
ATOM  14354  CA  GLY A 927      34.709 208.917  32.535  1.00  0.620          C  
ATOM  14355  C   GLY A 927      33.198 208.851  32.426  1.00  0.580          C  
ATOM  14356  O   GLY A 927      32.641 208.351  31.440  1.00  0.640          O  
ATOM  14357  H   GLY A 927      34.978 211.006  32.221  1.00  0.660          H  
ATOM  14358 1HA  GLY A 927      35.141 208.026  32.102  1.00  0.740          H  
ATOM  14359 2HA  GLY A 927      34.980 208.901  33.589  1.00  0.740          H  
ATOM  14360  N   GLY A 928      32.536 209.295  33.504  1.00  0.530          N  
ATOM  14361  CA  GLY A 928      31.086 209.254  33.638  1.00  0.550          C  
ATOM  14362  C   GLY A 928      30.615 207.945  34.265  1.00  0.500          C  
ATOM  14363  O   GLY A 928      29.420 207.647  34.278  1.00  0.550          O  
ATOM  14364  H   GLY A 928      33.077 209.711  34.273  1.00  0.640          H  
ATOM  14365 1HA  GLY A 928      30.763 210.091  34.256  1.00  0.660          H  
ATOM  14366 2HA  GLY A 928      30.621 209.376  32.670  1.00  0.660          H  
ATOM  14367  N   TYR A 929      31.567 207.166  34.770  1.00  0.420          N  
ATOM  14368  CA  TYR A 929      31.302 205.883  35.394  1.00  0.400          C  
ATOM  14369  C   TYR A 929      31.477 205.914  36.894  1.00  0.380          C  
ATOM  14370  O   TYR A 929      32.299 206.656  37.434  1.00  0.420          O  
ATOM  14371  CB  TYR A 929      32.230 204.807  34.853  1.00  0.570          C  
ATOM  14372  CG  TYR A 929      31.977 204.380  33.496  1.00  0.570          C  
ATOM  14373  CD1 TYR A 929      32.501 205.071  32.455  1.00  0.570          C  
ATOM  14374  CD2 TYR A 929      31.228 203.251  33.282  1.00  0.570          C  
ATOM  14375  CE1 TYR A 929      32.259 204.647  31.199  1.00  0.570          C  
ATOM  14376  CE2 TYR A 929      30.998 202.814  32.017  1.00  0.570          C  
ATOM  14377  CZ  TYR A 929      31.501 203.505  30.977  1.00  0.570          C  
ATOM  14378  OH  TYR A 929      31.256 203.070  29.716  1.00  0.570          O  
ATOM  14379  H   TYR A 929      32.518 207.489  34.731  1.00  0.500          H  
ATOM  14380  HA  TYR A 929      30.275 205.617  35.179  1.00  0.480          H  
ATOM  14381 1HB  TYR A 929      33.232 205.176  34.899  1.00  0.680          H  
ATOM  14382 2HB  TYR A 929      32.175 203.940  35.494  1.00  0.680          H  
ATOM  14383  HD1 TYR A 929      33.101 205.964  32.622  1.00  0.680          H  
ATOM  14384  HD2 TYR A 929      30.826 202.697  34.127  1.00  0.680          H  
ATOM  14385  HE1 TYR A 929      32.660 205.205  30.391  1.00  0.680          H  
ATOM  14386  HE2 TYR A 929      30.410 201.911  31.843  1.00  0.680          H  
ATOM  14387  HH  TYR A 929      30.611 202.354  29.756  1.00  0.680          H  
ATOM  14388  N   LYS A 930      30.699 205.093  37.565  1.00  0.370          N  
ATOM  14389  CA  LYS A 930      30.813 204.913  38.999  1.00  0.400          C  
ATOM  14390  C   LYS A 930      31.595 203.652  39.382  1.00  0.280          C  
ATOM  14391  O   LYS A 930      30.980 202.719  39.914  1.00  0.300          O  
ATOM  14392  CB  LYS A 930      29.415 204.866  39.623  1.00  0.550          C  
ATOM  14393  CG  LYS A 930      28.550 206.109  39.379  1.00  0.550          C  
ATOM  14394  CD  LYS A 930      29.082 207.352  40.112  1.00  0.550          C  
ATOM  14395  CE  LYS A 930      28.151 208.539  39.924  1.00  0.550          C  
ATOM  14396  NZ  LYS A 930      28.609 209.750  40.676  1.00  0.550          N  
ATOM  14397  H   LYS A 930      30.026 204.547  37.023  1.00  0.440          H  
ATOM  14398  HA  LYS A 930      31.356 205.758  39.409  1.00  0.480          H  
ATOM  14399 1HB  LYS A 930      28.866 204.011  39.235  1.00  0.660          H  
ATOM  14400 2HB  LYS A 930      29.511 204.734  40.704  1.00  0.660          H  
ATOM  14401 1HG  LYS A 930      28.538 206.322  38.314  1.00  0.660          H  
ATOM  14402 2HG  LYS A 930      27.530 205.906  39.700  1.00  0.660          H  
ATOM  14403 1HD  LYS A 930      29.190 207.140  41.178  1.00  0.660          H  
ATOM  14404 2HD  LYS A 930      30.059 207.630  39.716  1.00  0.660          H  
ATOM  14405 1HE  LYS A 930      28.110 208.781  38.861  1.00  0.660          H  
ATOM  14406 2HE  LYS A 930      27.156 208.269  40.263  1.00  0.660          H  
ATOM  14407 1HZ  LYS A 930      27.961 210.507  40.513  1.00  0.660          H  
ATOM  14408 2HZ  LYS A 930      28.637 209.546  41.675  1.00  0.660          H  
ATOM  14409 3HZ  LYS A 930      29.527 210.026  40.365  1.00  0.660          H  
ATOM  14410  N   VAL A 931      32.912 203.592  39.103  1.00  0.240          N  
ATOM  14411  CA  VAL A 931      33.690 202.413  39.488  1.00  0.190          C  
ATOM  14412  C   VAL A 931      34.479 202.626  40.797  1.00  0.170          C  
ATOM  14413  O   VAL A 931      35.161 203.641  40.993  1.00  0.180          O  
ATOM  14414  CB  VAL A 931      34.628 201.955  38.349  1.00  0.290          C  
ATOM  14415  CG1 VAL A 931      35.469 200.736  38.754  1.00  0.290          C  
ATOM  14416  CG2 VAL A 931      33.807 201.627  37.181  1.00  0.290          C  
ATOM  14417  H   VAL A 931      33.389 204.346  38.591  1.00  0.290          H  
ATOM  14418  HA  VAL A 931      32.991 201.606  39.647  1.00  0.230          H  
ATOM  14419  HB  VAL A 931      35.300 202.732  38.109  1.00  0.340          H  
ATOM  14420 1HG1 VAL A 931      36.108 200.447  37.921  1.00  0.340          H  
ATOM  14421 2HG1 VAL A 931      36.090 200.960  39.607  1.00  0.340          H  
ATOM  14422 3HG1 VAL A 931      34.799 199.914  39.004  1.00  0.340          H  
ATOM  14423 1HG2 VAL A 931      34.459 201.321  36.380  1.00  0.340          H  
ATOM  14424 2HG2 VAL A 931      33.135 200.822  37.440  1.00  0.340          H  
ATOM  14425 3HG2 VAL A 931      33.240 202.493  36.881  1.00  0.340          H  
ATOM  14426  N   THR A 932      34.348 201.652  41.685  1.00  0.150          N  
ATOM  14427  CA  THR A 932      34.985 201.551  42.989  1.00  0.140          C  
ATOM  14428  C   THR A 932      36.422 201.037  42.818  1.00  0.140          C  
ATOM  14429  O   THR A 932      36.682 200.139  42.012  1.00  0.140          O  
ATOM  14430  CB  THR A 932      34.148 200.616  43.919  1.00  0.200          C  
ATOM  14431  OG1 THR A 932      32.835 201.162  44.095  1.00  0.200          O  
ATOM  14432  CG2 THR A 932      34.771 200.467  45.287  1.00  0.200          C  
ATOM  14433  H   THR A 932      33.725 200.891  41.421  1.00  0.180          H  
ATOM  14434  HA  THR A 932      35.026 202.545  43.435  1.00  0.170          H  
ATOM  14435  HB  THR A 932      34.062 199.635  43.460  1.00  0.240          H  
ATOM  14436  HG1 THR A 932      32.276 200.937  43.301  1.00  0.240          H  
ATOM  14437 1HG2 THR A 932      34.137 199.815  45.884  1.00  0.240          H  
ATOM  14438 2HG2 THR A 932      35.728 200.041  45.211  1.00  0.240          H  
ATOM  14439 3HG2 THR A 932      34.841 201.441  45.763  1.00  0.240          H  
ATOM  14440  N   ALA A 933      37.353 201.544  43.633  1.00  0.150          N  
ATOM  14441  CA  ALA A 933      38.758 201.112  43.561  1.00  0.160          C  
ATOM  14442  C   ALA A 933      38.898 199.605  43.665  1.00  0.170          C  
ATOM  14443  O   ALA A 933      39.663 198.973  42.925  1.00  0.210          O  
ATOM  14444  CB  ALA A 933      39.515 201.734  44.704  1.00  0.220          C  
ATOM  14445  H   ALA A 933      37.083 202.272  44.283  1.00  0.180          H  
ATOM  14446  HA  ALA A 933      39.177 201.429  42.614  1.00  0.190          H  
ATOM  14447 1HB  ALA A 933      40.526 201.421  44.676  1.00  0.260          H  
ATOM  14448 2HB  ALA A 933      39.455 202.816  44.628  1.00  0.260          H  
ATOM  14449 3HB  ALA A 933      39.080 201.409  45.647  1.00  0.260          H  
ATOM  14450  N   LYS A 934      38.097 199.032  44.539  1.00  0.170          N  
ATOM  14451  CA  LYS A 934      38.092 197.617  44.778  1.00  0.170          C  
ATOM  14452  C   LYS A 934      37.741 196.830  43.529  1.00  0.160          C  
ATOM  14453  O   LYS A 934      38.304 195.756  43.323  1.00  0.140          O  
ATOM  14454  CB  LYS A 934      37.118 197.307  45.900  1.00  0.240          C  
ATOM  14455  CG  LYS A 934      37.598 197.810  47.235  1.00  0.240          C  
ATOM  14456  CD  LYS A 934      36.756 197.324  48.391  1.00  0.240          C  
ATOM  14457  CE  LYS A 934      35.431 198.039  48.551  1.00  0.240          C  
ATOM  14458  NZ  LYS A 934      34.759 197.610  49.828  1.00  0.240          N  
ATOM  14459  H   LYS A 934      37.502 199.629  45.088  1.00  0.200          H  
ATOM  14460  HA  LYS A 934      39.090 197.316  45.092  1.00  0.200          H  
ATOM  14461 1HB  LYS A 934      36.160 197.750  45.677  1.00  0.290          H  
ATOM  14462 2HB  LYS A 934      36.979 196.226  45.975  1.00  0.290          H  
ATOM  14463 1HG  LYS A 934      38.622 197.469  47.394  1.00  0.290          H  
ATOM  14464 2HG  LYS A 934      37.597 198.894  47.236  1.00  0.290          H  
ATOM  14465 1HD  LYS A 934      36.577 196.251  48.309  1.00  0.290          H  
ATOM  14466 2HD  LYS A 934      37.311 197.510  49.287  1.00  0.290          H  
ATOM  14467 1HE  LYS A 934      35.603 199.112  48.582  1.00  0.290          H  
ATOM  14468 2HE  LYS A 934      34.777 197.806  47.715  1.00  0.290          H  
ATOM  14469 1HZ  LYS A 934      33.886 198.081  49.954  1.00  0.290          H  
ATOM  14470 2HZ  LYS A 934      34.603 196.583  49.792  1.00  0.290          H  
ATOM  14471 3HZ  LYS A 934      35.380 197.816  50.638  1.00  0.290          H  
ATOM  14472  N   CYS A 935      36.819 197.334  42.699  1.00  0.190          N  
ATOM  14473  CA  CYS A 935      36.404 196.613  41.510  1.00  0.190          C  
ATOM  14474  C   CYS A 935      37.552 196.548  40.542  1.00  0.200          C  
ATOM  14475  O   CYS A 935      37.768 195.515  39.910  1.00  0.210          O  
ATOM  14476  CB  CYS A 935      35.202 197.263  40.868  1.00  0.270          C  
ATOM  14477  SG  CYS A 935      33.758 197.074  41.838  1.00  0.270          S  
ATOM  14478  H   CYS A 935      36.426 198.258  42.856  1.00  0.230          H  
ATOM  14479  HA  CYS A 935      36.119 195.605  41.798  1.00  0.230          H  
ATOM  14480 1HB  CYS A 935      35.380 198.331  40.740  1.00  0.320          H  
ATOM  14481 2HB  CYS A 935      35.014 196.834  39.883  1.00  0.320          H  
ATOM  14482  HG  CYS A 935      33.108 198.091  41.258  1.00  0.320          H  
ATOM  14483  N   PHE A 936      38.317 197.640  40.443  1.00  0.240          N  
ATOM  14484  CA  PHE A 936      39.472 197.633  39.552  1.00  0.280          C  
ATOM  14485  C   PHE A 936      40.391 196.488  40.028  1.00  0.220          C  
ATOM  14486  O   PHE A 936      40.927 195.710  39.221  1.00  0.240          O  
ATOM  14487  CB  PHE A 936      40.243 198.956  39.556  1.00  0.380          C  
ATOM  14488  CG  PHE A 936      41.283 198.999  38.447  1.00  0.380          C  
ATOM  14489  CD1 PHE A 936      40.950 199.534  37.199  1.00  0.380          C  
ATOM  14490  CD2 PHE A 936      42.538 198.462  38.606  1.00  0.380          C  
ATOM  14491  CE1 PHE A 936      41.859 199.544  36.162  1.00  0.380          C  
ATOM  14492  CE2 PHE A 936      43.444 198.460  37.554  1.00  0.380          C  
ATOM  14493  CZ  PHE A 936      43.101 199.005  36.341  1.00  0.380          C  
ATOM  14494  H   PHE A 936      38.041 198.478  40.974  1.00  0.290          H  
ATOM  14495  HA  PHE A 936      39.142 197.419  38.538  1.00  0.340          H  
ATOM  14496 1HB  PHE A 936      39.557 199.787  39.432  1.00  0.450          H  
ATOM  14497 2HB  PHE A 936      40.753 199.083  40.517  1.00  0.450          H  
ATOM  14498  HD1 PHE A 936      39.957 199.953  37.044  1.00  0.450          H  
ATOM  14499  HD2 PHE A 936      42.803 198.024  39.565  1.00  0.450          H  
ATOM  14500  HE1 PHE A 936      41.587 199.980  35.192  1.00  0.450          H  
ATOM  14501  HE2 PHE A 936      44.424 198.028  37.681  1.00  0.450          H  
ATOM  14502  HZ  PHE A 936      43.809 199.005  35.528  1.00  0.450          H  
ATOM  14503  N   GLY A 937      40.601 196.420  41.358  1.00  0.180          N  
ATOM  14504  CA  GLY A 937      41.421 195.377  41.978  1.00  0.140          C  
ATOM  14505  C   GLY A 937      40.878 193.973  41.702  1.00  0.150          C  
ATOM  14506  O   GLY A 937      41.656 193.056  41.420  1.00  0.160          O  
ATOM  14507  H   GLY A 937      40.167 197.139  41.951  1.00  0.220          H  
ATOM  14508 1HA  GLY A 937      42.442 195.455  41.624  1.00  0.170          H  
ATOM  14509 2HA  GLY A 937      41.444 195.535  43.049  1.00  0.170          H  
ATOM  14510  N   HIS A 938      39.552 193.809  41.735  1.00  0.150          N  
ATOM  14511  CA  HIS A 938      38.941 192.513  41.456  1.00  0.150          C  
ATOM  14512  C   HIS A 938      39.108 192.154  39.974  1.00  0.160          C  
ATOM  14513  O   HIS A 938      39.426 191.004  39.668  1.00  0.170          O  
ATOM  14514  CB  HIS A 938      37.471 192.476  41.933  1.00  0.210          C  
ATOM  14515  CG  HIS A 938      37.345 192.348  43.480  1.00  0.210          C  
ATOM  14516  ND1 HIS A 938      37.639 191.173  44.149  1.00  0.210          N  
ATOM  14517  CD2 HIS A 938      36.999 193.242  44.449  1.00  0.210          C  
ATOM  14518  CE1 HIS A 938      37.490 191.361  45.459  1.00  0.210          C  
ATOM  14519  NE2 HIS A 938      37.112 192.602  45.665  1.00  0.210          N  
ATOM  14520  H   HIS A 938      38.977 194.593  42.055  1.00  0.180          H  
ATOM  14521  HA  HIS A 938      39.464 191.748  42.024  1.00  0.180          H  
ATOM  14522 1HB  HIS A 938      36.967 193.387  41.620  1.00  0.250          H  
ATOM  14523 2HB  HIS A 938      36.955 191.638  41.468  1.00  0.250          H  
ATOM  14524  HD2 HIS A 938      36.712 194.263  44.308  1.00  0.250          H  
ATOM  14525  HE1 HIS A 938      37.666 190.621  46.238  1.00  0.250          H  
ATOM  14526  HE2 HIS A 938      36.951 193.025  46.603  1.00  0.250          H  
ATOM  14527  N   LEU A 939      38.973 193.125  39.054  1.00  0.160          N  
ATOM  14528  CA  LEU A 939      39.197 192.846  37.633  1.00  0.170          C  
ATOM  14529  C   LEU A 939      40.643 192.422  37.426  1.00  0.200          C  
ATOM  14530  O   LEU A 939      40.917 191.497  36.660  1.00  0.220          O  
ATOM  14531  CB  LEU A 939      38.913 194.086  36.755  1.00  0.230          C  
ATOM  14532  CG  LEU A 939      37.430 194.534  36.583  1.00  0.230          C  
ATOM  14533  CD1 LEU A 939      37.391 195.915  35.925  1.00  0.230          C  
ATOM  14534  CD2 LEU A 939      36.684 193.530  35.676  1.00  0.230          C  
ATOM  14535  H   LEU A 939      38.670 194.054  39.351  1.00  0.190          H  
ATOM  14536  HA  LEU A 939      38.556 192.026  37.330  1.00  0.200          H  
ATOM  14537 1HB  LEU A 939      39.454 194.929  37.186  1.00  0.280          H  
ATOM  14538 2HB  LEU A 939      39.321 193.899  35.763  1.00  0.280          H  
ATOM  14539  HG  LEU A 939      36.948 194.593  37.558  1.00  0.280          H  
ATOM  14540 1HD1 LEU A 939      36.361 196.229  35.807  1.00  0.280          H  
ATOM  14541 2HD1 LEU A 939      37.916 196.633  36.551  1.00  0.280          H  
ATOM  14542 3HD1 LEU A 939      37.866 195.869  34.955  1.00  0.280          H  
ATOM  14543 1HD2 LEU A 939      35.651 193.852  35.546  1.00  0.280          H  
ATOM  14544 2HD2 LEU A 939      37.172 193.493  34.708  1.00  0.280          H  
ATOM  14545 3HD2 LEU A 939      36.694 192.538  36.120  1.00  0.280          H  
ATOM  14546  N   THR A 940      41.570 193.078  38.134  1.00  0.210          N  
ATOM  14547  CA  THR A 940      42.987 192.767  38.028  1.00  0.220          C  
ATOM  14548  C   THR A 940      43.243 191.327  38.470  1.00  0.140          C  
ATOM  14549  O   THR A 940      43.965 190.584  37.790  1.00  0.140          O  
ATOM  14550  CB  THR A 940      43.829 193.745  38.869  1.00  0.300          C  
ATOM  14551  OG1 THR A 940      43.632 195.092  38.390  1.00  0.300          O  
ATOM  14552  CG2 THR A 940      45.305 193.384  38.759  1.00  0.300          C  
ATOM  14553  H   THR A 940      41.273 193.859  38.724  1.00  0.250          H  
ATOM  14554  HA  THR A 940      43.288 192.865  36.988  1.00  0.260          H  
ATOM  14555  HB  THR A 940      43.525 193.695  39.903  1.00  0.360          H  
ATOM  14556  HG1 THR A 940      42.696 195.358  38.578  1.00  0.360          H  
ATOM  14557 1HG2 THR A 940      45.869 194.080  39.345  1.00  0.360          H  
ATOM  14558 2HG2 THR A 940      45.486 192.376  39.132  1.00  0.360          H  
ATOM  14559 3HG2 THR A 940      45.620 193.438  37.724  1.00  0.360          H  
ATOM  14560  N   LYS A 941      42.664 190.936  39.617  1.00  0.090          N  
ATOM  14561  CA  LYS A 941      42.804 189.577  40.127  1.00  0.110          C  
ATOM  14562  C   LYS A 941      42.255 188.566  39.130  1.00  0.180          C  
ATOM  14563  O   LYS A 941      42.836 187.502  38.926  1.00  0.220          O  
ATOM  14564  CB  LYS A 941      42.083 189.402  41.465  1.00  0.150          C  
ATOM  14565  CG  LYS A 941      42.247 188.018  42.081  1.00  0.150          C  
ATOM  14566  CD  LYS A 941      41.569 187.917  43.434  1.00  0.150          C  
ATOM  14567  CE  LYS A 941      41.701 186.504  43.993  1.00  0.150          C  
ATOM  14568  NZ  LYS A 941      41.015 186.353  45.302  1.00  0.150          N  
ATOM  14569  H   LYS A 941      42.128 191.623  40.157  1.00  0.110          H  
ATOM  14570  HA  LYS A 941      43.864 189.373  40.269  1.00  0.130          H  
ATOM  14571 1HB  LYS A 941      42.439 190.129  42.173  1.00  0.180          H  
ATOM  14572 2HB  LYS A 941      41.016 189.587  41.324  1.00  0.180          H  
ATOM  14573 1HG  LYS A 941      41.819 187.265  41.416  1.00  0.180          H  
ATOM  14574 2HG  LYS A 941      43.304 187.805  42.204  1.00  0.180          H  
ATOM  14575 1HD  LYS A 941      42.032 188.624  44.129  1.00  0.180          H  
ATOM  14576 2HD  LYS A 941      40.512 188.172  43.333  1.00  0.180          H  
ATOM  14577 1HE  LYS A 941      41.269 185.800  43.284  1.00  0.180          H  
ATOM  14578 2HE  LYS A 941      42.759 186.273  44.121  1.00  0.180          H  
ATOM  14579 1HZ  LYS A 941      41.130 185.404  45.634  1.00  0.180          H  
ATOM  14580 2HZ  LYS A 941      41.419 186.994  45.969  1.00  0.180          H  
ATOM  14581 3HZ  LYS A 941      40.030 186.552  45.192  1.00  0.180          H  
ATOM  14582  N   GLN A 942      41.111 188.875  38.524  1.00  0.210          N  
ATOM  14583  CA  GLN A 942      40.512 187.987  37.546  1.00  0.320          C  
ATOM  14584  C   GLN A 942      41.389 187.851  36.284  1.00  0.320          C  
ATOM  14585  O   GLN A 942      41.574 186.748  35.766  1.00  0.370          O  
ATOM  14586  CB  GLN A 942      39.133 188.500  37.184  1.00  0.400          C  
ATOM  14587  CG  GLN A 942      38.099 188.411  38.283  1.00  0.400          C  
ATOM  14588  CD  GLN A 942      36.825 189.177  37.937  1.00  0.400          C  
ATOM  14589  OE1 GLN A 942      36.864 190.212  37.273  1.00  0.400          O  
ATOM  14590  NE2 GLN A 942      35.697 188.673  38.399  1.00  0.400          N  
ATOM  14591  H   GLN A 942      40.629 189.743  38.783  1.00  0.250          H  
ATOM  14592  HA  GLN A 942      40.407 187.003  37.999  1.00  0.380          H  
ATOM  14593 1HB  GLN A 942      39.188 189.519  36.803  1.00  0.480          H  
ATOM  14594 2HB  GLN A 942      38.773 187.876  36.424  1.00  0.480          H  
ATOM  14595 1HG  GLN A 942      37.834 187.365  38.413  1.00  0.480          H  
ATOM  14596 2HG  GLN A 942      38.508 188.799  39.205  1.00  0.480          H  
ATOM  14597 1HE2 GLN A 942      34.832 189.134  38.210  1.00  0.480          H  
ATOM  14598 2HE2 GLN A 942      35.707 187.832  38.942  1.00  0.480          H  
ATOM  14599  N   LEU A 943      41.986 188.956  35.814  1.00  0.270          N  
ATOM  14600  CA  LEU A 943      42.879 188.934  34.648  1.00  0.280          C  
ATOM  14601  C   LEU A 943      44.084 188.056  34.918  1.00  0.280          C  
ATOM  14602  O   LEU A 943      44.512 187.289  34.060  1.00  0.330          O  
ATOM  14603  CB  LEU A 943      43.292 190.372  34.302  1.00  0.390          C  
ATOM  14604  CG  LEU A 943      42.167 191.218  33.683  1.00  0.390          C  
ATOM  14605  CD1 LEU A 943      42.503 192.694  33.699  1.00  0.390          C  
ATOM  14606  CD2 LEU A 943      42.009 190.792  32.233  1.00  0.390          C  
ATOM  14607  H   LEU A 943      41.757 189.856  36.250  1.00  0.320          H  
ATOM  14608  HA  LEU A 943      42.339 188.494  33.819  1.00  0.340          H  
ATOM  14609 1HB  LEU A 943      43.620 190.866  35.216  1.00  0.470          H  
ATOM  14610 2HB  LEU A 943      44.129 190.343  33.605  1.00  0.470          H  
ATOM  14611  HG  LEU A 943      41.247 191.062  34.236  1.00  0.470          H  
ATOM  14612 1HD1 LEU A 943      41.690 193.251  33.239  1.00  0.470          H  
ATOM  14613 2HD1 LEU A 943      42.634 193.029  34.724  1.00  0.470          H  
ATOM  14614 3HD1 LEU A 943      43.384 192.863  33.157  1.00  0.470          H  
ATOM  14615 1HD2 LEU A 943      41.231 191.381  31.790  1.00  0.470          H  
ATOM  14616 2HD2 LEU A 943      42.945 190.965  31.699  1.00  0.470          H  
ATOM  14617 3HD2 LEU A 943      41.745 189.747  32.152  1.00  0.470          H  
ATOM  14618  N   MET A 944      44.569 188.103  36.149  1.00  0.250          N  
ATOM  14619  CA  MET A 944      45.684 187.299  36.622  1.00  0.290          C  
ATOM  14620  C   MET A 944      45.409 185.785  36.548  1.00  0.320          C  
ATOM  14621  O   MET A 944      46.331 184.988  36.695  1.00  0.360          O  
ATOM  14622  CB  MET A 944      46.053 187.733  38.038  1.00  0.390          C  
ATOM  14623  CG  MET A 944      47.239 187.027  38.678  1.00  0.390          C  
ATOM  14624  SD  MET A 944      47.611 187.672  40.317  1.00  0.390          S  
ATOM  14625  CE  MET A 944      46.217 187.102  41.297  1.00  0.390          C  
ATOM  14626  H   MET A 944      44.181 188.809  36.786  1.00  0.300          H  
ATOM  14627  HA  MET A 944      46.535 187.490  35.974  1.00  0.350          H  
ATOM  14628 1HB  MET A 944      46.235 188.806  38.056  1.00  0.470          H  
ATOM  14629 2HB  MET A 944      45.209 187.552  38.663  1.00  0.470          H  
ATOM  14630 1HG  MET A 944      47.035 185.967  38.783  1.00  0.470          H  
ATOM  14631 2HG  MET A 944      48.121 187.149  38.047  1.00  0.470          H  
ATOM  14632 1HE  MET A 944      46.339 187.433  42.325  1.00  0.470          H  
ATOM  14633 2HE  MET A 944      45.297 187.510  40.903  1.00  0.470          H  
ATOM  14634 3HE  MET A 944      46.171 186.014  41.271  1.00  0.470          H  
ATOM  14635  N   THR A 945      44.156 185.352  36.360  1.00  0.350          N  
ATOM  14636  CA  THR A 945      43.911 183.914  36.286  1.00  0.410          C  
ATOM  14637  C   THR A 945      44.267 183.384  34.890  1.00  0.370          C  
ATOM  14638  O   THR A 945      44.330 182.169  34.672  1.00  0.400          O  
ATOM  14639  CB  THR A 945      42.440 183.534  36.606  1.00  0.550          C  
ATOM  14640  OG1 THR A 945      41.528 184.070  35.602  1.00  0.550          O  
ATOM  14641  CG2 THR A 945      42.039 184.055  37.981  1.00  0.550          C  
ATOM  14642  H   THR A 945      43.381 186.004  36.236  1.00  0.420          H  
ATOM  14643  HA  THR A 945      44.553 183.416  37.011  1.00  0.490          H  
ATOM  14644  HB  THR A 945      42.354 182.450  36.609  1.00  0.660          H  
ATOM  14645  HG1 THR A 945      41.587 185.054  35.594  1.00  0.660          H  
ATOM  14646 1HG2 THR A 945      41.014 183.761  38.195  1.00  0.660          H  
ATOM  14647 2HG2 THR A 945      42.704 183.634  38.732  1.00  0.660          H  
ATOM  14648 3HG2 THR A 945      42.116 185.138  37.997  1.00  0.660          H  
ATOM  14649  N   LEU A 946      44.480 184.296  33.940  1.00  0.300          N  
ATOM  14650  CA  LEU A 946      44.830 183.951  32.576  1.00  0.260          C  
ATOM  14651  C   LEU A 946      46.329 183.775  32.490  1.00  0.250          C  
ATOM  14652  O   LEU A 946      47.076 184.363  33.273  1.00  0.250          O  
ATOM  14653  CB  LEU A 946      44.401 185.069  31.621  1.00  0.380          C  
ATOM  14654  CG  LEU A 946      42.902 185.396  31.544  1.00  0.380          C  
ATOM  14655  CD1 LEU A 946      42.733 186.664  30.690  1.00  0.380          C  
ATOM  14656  CD2 LEU A 946      42.132 184.188  30.928  1.00  0.380          C  
ATOM  14657  H   LEU A 946      44.427 185.290  34.180  1.00  0.360          H  
ATOM  14658  HA  LEU A 946      44.359 183.009  32.308  1.00  0.310          H  
ATOM  14659 1HB  LEU A 946      44.896 185.966  31.942  1.00  0.460          H  
ATOM  14660 2HB  LEU A 946      44.747 184.832  30.624  1.00  0.460          H  
ATOM  14661  HG  LEU A 946      42.514 185.604  32.547  1.00  0.460          H  
ATOM  14662 1HD1 LEU A 946      41.679 186.931  30.626  1.00  0.460          H  
ATOM  14663 2HD1 LEU A 946      43.284 187.485  31.157  1.00  0.460          H  
ATOM  14664 3HD1 LEU A 946      43.126 186.482  29.699  1.00  0.460          H  
ATOM  14665 1HD2 LEU A 946      41.074 184.424  30.872  1.00  0.460          H  
ATOM  14666 2HD2 LEU A 946      42.513 183.976  29.926  1.00  0.460          H  
ATOM  14667 3HD2 LEU A 946      42.261 183.312  31.549  1.00  0.460          H  
ATOM  14668  N   ALA A 947      46.784 182.944  31.554  1.00  0.230          N  
ATOM  14669  CA  ALA A 947      48.213 182.787  31.281  1.00  0.220          C  
ATOM  14670  C   ALA A 947      49.020 182.439  32.526  1.00  0.270          C  
ATOM  14671  O   ALA A 947      50.127 182.939  32.722  1.00  0.260          O  
ATOM  14672  CB  ALA A 947      48.758 184.063  30.689  1.00  0.310          C  
ATOM  14673  H   ALA A 947      46.124 182.427  30.986  1.00  0.280          H  
ATOM  14674  HA  ALA A 947      48.333 181.974  30.561  1.00  0.260          H  
ATOM  14675 1HB  ALA A 947      49.784 183.903  30.489  1.00  0.370          H  
ATOM  14676 2HB  ALA A 947      48.225 184.302  29.768  1.00  0.370          H  
ATOM  14677 3HB  ALA A 947      48.658 184.879  31.391  1.00  0.370          H  
ATOM  14678  N   ASP A 948      48.458 181.622  33.398  1.00  0.310          N  
ATOM  14679  CA  ASP A 948      49.113 181.187  34.625  1.00  0.350          C  
ATOM  14680  C   ASP A 948      49.672 182.354  35.463  1.00  0.350          C  
ATOM  14681  O   ASP A 948      50.724 182.202  36.093  1.00  0.400          O  
ATOM  14682  CB  ASP A 948      50.304 180.289  34.297  1.00  0.470          C  
ATOM  14683  CG  ASP A 948      49.999 179.036  33.462  1.00  0.470          C  
ATOM  14684  OD1 ASP A 948      48.963 178.425  33.647  1.00  0.470          O  
ATOM  14685  OD2 ASP A 948      50.835 178.716  32.604  1.00  0.470          O  
ATOM  14686  H   ASP A 948      47.542 181.248  33.187  1.00  0.370          H  
ATOM  14687  HA  ASP A 948      48.386 180.643  35.230  1.00  0.420          H  
ATOM  14688 1HB  ASP A 948      51.035 180.877  33.796  1.00  0.570          H  
ATOM  14689 2HB  ASP A 948      50.758 179.960  35.232  1.00  0.570          H  
ATOM  14690  N   GLY A 949      48.987 183.498  35.524  1.00  0.300          N  
ATOM  14691  CA  GLY A 949      49.477 184.610  36.335  1.00  0.310          C  
ATOM  14692  C   GLY A 949      50.354 185.609  35.589  1.00  0.310          C  
ATOM  14693  O   GLY A 949      50.633 186.691  36.107  1.00  0.350          O  
ATOM  14694  H   GLY A 949      48.127 183.638  34.979  1.00  0.360          H  
ATOM  14695 1HA  GLY A 949      48.639 185.136  36.765  1.00  0.370          H  
ATOM  14696 2HA  GLY A 949      50.036 184.210  37.175  1.00  0.370          H  
ATOM  14697  N   ARG A 950      50.745 185.306  34.357  1.00  0.260          N  
ATOM  14698  CA  ARG A 950      51.628 186.185  33.592  1.00  0.250          C  
ATOM  14699  C   ARG A 950      50.923 187.400  32.995  1.00  0.210          C  
ATOM  14700  O   ARG A 950      50.751 187.505  31.771  1.00  0.190          O  
ATOM  14701  CB  ARG A 950      52.300 185.379  32.485  1.00  0.350          C  
ATOM  14702  CG  ARG A 950      53.331 184.346  32.982  1.00  0.350          C  
ATOM  14703  CD  ARG A 950      54.036 183.646  31.854  1.00  0.350          C  
ATOM  14704  NE  ARG A 950      53.103 182.786  31.131  1.00  0.350          N  
ATOM  14705  CZ  ARG A 950      52.767 181.516  31.463  1.00  0.350          C  
ATOM  14706  NH1 ARG A 950      53.285 180.864  32.475  1.00  0.350          N  
ATOM  14707  NH2 ARG A 950      51.866 180.915  30.754  1.00  0.350          N  
ATOM  14708  H   ARG A 950      50.467 184.402  33.966  1.00  0.310          H  
ATOM  14709  HA  ARG A 950      52.406 186.543  34.268  1.00  0.300          H  
ATOM  14710 1HB  ARG A 950      51.542 184.837  31.931  1.00  0.420          H  
ATOM  14711 2HB  ARG A 950      52.787 186.036  31.785  1.00  0.420          H  
ATOM  14712 1HG  ARG A 950      54.074 184.835  33.609  1.00  0.420          H  
ATOM  14713 2HG  ARG A 950      52.804 183.591  33.572  1.00  0.420          H  
ATOM  14714 1HD  ARG A 950      54.427 184.389  31.155  1.00  0.420          H  
ATOM  14715 2HD  ARG A 950      54.857 183.043  32.233  1.00  0.420          H  
ATOM  14716  HE  ARG A 950      52.598 183.174  30.319  1.00  0.420          H  
ATOM  14717 1HH1 ARG A 950      53.983 181.283  33.067  1.00  0.420          H  
ATOM  14718 2HH1 ARG A 950      52.927 179.905  32.644  1.00  0.420          H  
ATOM  14719 1HH2 ARG A 950      51.463 181.429  29.964  1.00  0.420          H  
ATOM  14720 2HH2 ARG A 950      51.555 179.973  31.040  1.00  0.420          H  
ATOM  14721  N   VAL A 951      50.564 188.337  33.881  1.00  0.190          N  
ATOM  14722  CA  VAL A 951      49.807 189.523  33.487  1.00  0.150          C  
ATOM  14723  C   VAL A 951      50.543 190.867  33.682  1.00  0.180          C  
ATOM  14724  O   VAL A 951      51.074 191.165  34.757  1.00  0.300          O  
ATOM  14725  CB  VAL A 951      48.439 189.528  34.240  1.00  0.230          C  
ATOM  14726  CG1 VAL A 951      48.631 189.571  35.751  1.00  0.230          C  
ATOM  14727  CG2 VAL A 951      47.596 190.686  33.786  1.00  0.230          C  
ATOM  14728  H   VAL A 951      50.763 188.107  34.855  1.00  0.230          H  
ATOM  14729  HA  VAL A 951      49.600 189.422  32.441  1.00  0.180          H  
ATOM  14730  HB  VAL A 951      47.918 188.599  34.012  1.00  0.270          H  
ATOM  14731 1HG1 VAL A 951      47.664 189.555  36.234  1.00  0.270          H  
ATOM  14732 2HG1 VAL A 951      49.210 188.721  36.081  1.00  0.270          H  
ATOM  14733 3HG1 VAL A 951      49.137 190.478  36.028  1.00  0.270          H  
ATOM  14734 1HG2 VAL A 951      46.635 190.661  34.298  1.00  0.270          H  
ATOM  14735 2HG2 VAL A 951      48.105 191.586  34.021  1.00  0.270          H  
ATOM  14736 3HG2 VAL A 951      47.434 190.634  32.720  1.00  0.270          H  
ATOM  14737  N   VAL A 952      50.519 191.684  32.628  1.00  0.110          N  
ATOM  14738  CA  VAL A 952      51.166 193.003  32.632  1.00  0.160          C  
ATOM  14739  C   VAL A 952      50.194 194.173  32.639  1.00  0.120          C  
ATOM  14740  O   VAL A 952      49.528 194.404  31.637  1.00  0.160          O  
ATOM  14741  CB  VAL A 952      52.012 193.136  31.332  1.00  0.200          C  
ATOM  14742  CG1 VAL A 952      52.704 194.546  31.216  1.00  0.200          C  
ATOM  14743  CG2 VAL A 952      53.020 191.974  31.273  1.00  0.200          C  
ATOM  14744  H   VAL A 952      50.054 191.322  31.783  1.00  0.130          H  
ATOM  14745  HA  VAL A 952      51.812 193.073  33.513  1.00  0.190          H  
ATOM  14746  HB  VAL A 952      51.361 193.062  30.487  1.00  0.240          H  
ATOM  14747 1HG1 VAL A 952      53.264 194.595  30.280  1.00  0.240          H  
ATOM  14748 2HG1 VAL A 952      51.948 195.336  31.215  1.00  0.240          H  
ATOM  14749 3HG1 VAL A 952      53.361 194.724  32.024  1.00  0.240          H  
ATOM  14750 1HG2 VAL A 952      53.583 192.046  30.353  1.00  0.240          H  
ATOM  14751 2HG2 VAL A 952      53.687 191.999  32.102  1.00  0.240          H  
ATOM  14752 3HG2 VAL A 952      52.481 191.026  31.292  1.00  0.240          H  
ATOM  14753  N   LEU A 953      50.173 194.979  33.710  1.00  0.180          N  
ATOM  14754  CA  LEU A 953      49.269 196.137  33.728  1.00  0.220          C  
ATOM  14755  C   LEU A 953      50.006 197.445  33.520  1.00  0.230          C  
ATOM  14756  O   LEU A 953      50.729 197.932  34.391  1.00  0.330          O  
ATOM  14757  CB  LEU A 953      48.415 196.203  35.005  1.00  0.290          C  
ATOM  14758  CG  LEU A 953      47.042 195.478  34.936  1.00  0.290          C  
ATOM  14759  CD1 LEU A 953      47.219 194.003  34.907  1.00  0.290          C  
ATOM  14760  CD2 LEU A 953      46.224 195.830  36.063  1.00  0.290          C  
ATOM  14761  H   LEU A 953      50.751 194.765  34.533  1.00  0.220          H  
ATOM  14762  HA  LEU A 953      48.580 196.038  32.897  1.00  0.260          H  
ATOM  14763 1HB  LEU A 953      48.987 195.750  35.817  1.00  0.350          H  
ATOM  14764 2HB  LEU A 953      48.241 197.240  35.244  1.00  0.350          H  
ATOM  14765  HG  LEU A 953      46.545 195.805  34.061  1.00  0.350          H  
ATOM  14766 1HD1 LEU A 953      46.246 193.518  34.844  1.00  0.350          H  
ATOM  14767 2HD1 LEU A 953      47.804 193.740  34.056  1.00  0.350          H  
ATOM  14768 3HD1 LEU A 953      47.718 193.684  35.798  1.00  0.350          H  
ATOM  14769 1HD2 LEU A 953      45.255 195.339  35.996  1.00  0.350          H  
ATOM  14770 2HD2 LEU A 953      46.740 195.481  36.929  1.00  0.350          H  
ATOM  14771 3HD2 LEU A 953      46.082 196.913  36.101  1.00  0.350          H  
ATOM  14772  N   ALA A 954      49.828 197.993  32.333  1.00  0.240          N  
ATOM  14773  CA  ALA A 954      50.498 199.218  31.939  1.00  0.240          C  
ATOM  14774  C   ALA A 954      49.553 200.390  32.068  1.00  0.220          C  
ATOM  14775  O   ALA A 954      48.537 200.429  31.382  1.00  0.240          O  
ATOM  14776  CB  ALA A 954      50.997 199.100  30.512  1.00  0.340          C  
ATOM  14777  H   ALA A 954      49.193 197.523  31.675  1.00  0.290          H  
ATOM  14778  HA  ALA A 954      51.335 199.387  32.607  1.00  0.290          H  
ATOM  14779 1HB  ALA A 954      51.497 200.022  30.232  1.00  0.400          H  
ATOM  14780 2HB  ALA A 954      51.689 198.263  30.433  1.00  0.400          H  
ATOM  14781 3HB  ALA A 954      50.149 198.932  29.844  1.00  0.400          H  
ATOM  14782  N   LEU A 955      49.868 201.338  32.940  1.00  0.190          N  
ATOM  14783  CA  LEU A 955      49.006 202.485  33.202  1.00  0.140          C  
ATOM  14784  C   LEU A 955      48.742 203.337  31.958  1.00  0.080          C  
ATOM  14785  O   LEU A 955      49.681 203.691  31.243  1.00  0.060          O  
ATOM  14786  CB  LEU A 955      49.663 203.289  34.336  1.00  0.220          C  
ATOM  14787  CG  LEU A 955      49.007 204.571  34.852  1.00  0.220          C  
ATOM  14788  CD1 LEU A 955      47.688 204.329  35.474  1.00  0.220          C  
ATOM  14789  CD2 LEU A 955      49.924 205.138  35.894  1.00  0.220          C  
ATOM  14790  H   LEU A 955      50.731 201.280  33.490  1.00  0.230          H  
ATOM  14791  HA  LEU A 955      48.064 202.111  33.560  1.00  0.170          H  
ATOM  14792 1HB  LEU A 955      49.804 202.621  35.183  1.00  0.260          H  
ATOM  14793 2HB  LEU A 955      50.645 203.582  33.979  1.00  0.260          H  
ATOM  14794  HG  LEU A 955      48.883 205.256  34.036  1.00  0.260          H  
ATOM  14795 1HD1 LEU A 955      47.272 205.266  35.838  1.00  0.260          H  
ATOM  14796 2HD1 LEU A 955      47.021 203.909  34.737  1.00  0.260          H  
ATOM  14797 3HD1 LEU A 955      47.808 203.653  36.294  1.00  0.260          H  
ATOM  14798 1HD2 LEU A 955      49.508 206.054  36.273  1.00  0.260          H  
ATOM  14799 2HD2 LEU A 955      50.039 204.424  36.704  1.00  0.260          H  
ATOM  14800 3HD2 LEU A 955      50.882 205.327  35.443  1.00  0.260          H  
ATOM  14801  N   GLU A 956      47.458 203.651  31.695  1.00  0.190          N  
ATOM  14802  CA  GLU A 956      47.102 204.472  30.521  1.00  0.300          C  
ATOM  14803  C   GLU A 956      46.349 205.773  30.784  1.00  0.270          C  
ATOM  14804  O   GLU A 956      46.947 206.856  30.856  1.00  0.630          O  
ATOM  14805  CB  GLU A 956      46.209 203.658  29.580  1.00  0.380          C  
ATOM  14806  CG  GLU A 956      46.856 202.580  28.813  1.00  0.380          C  
ATOM  14807  CD  GLU A 956      47.751 203.126  27.802  1.00  0.380          C  
ATOM  14808  OE1 GLU A 956      47.500 204.246  27.417  1.00  0.380          O  
ATOM  14809  OE2 GLU A 956      48.637 202.456  27.352  1.00  0.380          O  
ATOM  14810  H   GLU A 956      46.745 203.296  32.338  1.00  0.230          H  
ATOM  14811  HA  GLU A 956      48.026 204.726  30.002  1.00  0.360          H  
ATOM  14812 1HB  GLU A 956      45.433 203.168  30.160  1.00  0.450          H  
ATOM  14813 2HB  GLU A 956      45.710 204.325  28.869  1.00  0.450          H  
ATOM  14814 1HG  GLU A 956      47.378 201.878  29.468  1.00  0.450          H  
ATOM  14815 2HG  GLU A 956      46.077 202.081  28.303  1.00  0.450          H  
ATOM  14816  N   GLY A 957      45.036 205.650  30.994  1.00  0.480          N  
ATOM  14817  CA  GLY A 957      44.172 206.792  31.252  1.00  0.360          C  
ATOM  14818  C   GLY A 957      44.013 207.077  32.730  1.00  0.290          C  
ATOM  14819  O   GLY A 957      44.594 206.407  33.585  1.00  0.380          O  
ATOM  14820  H   GLY A 957      44.614 204.742  30.891  1.00  0.580          H  
ATOM  14821 1HA  GLY A 957      44.575 207.672  30.754  1.00  0.430          H  
ATOM  14822 2HA  GLY A 957      43.189 206.611  30.812  1.00  0.430          H  
ATOM  14823  N   GLY A 958      43.137 207.998  33.045  1.00  0.230          N  
ATOM  14824  CA  GLY A 958      42.912 208.430  34.421  1.00  0.170          C  
ATOM  14825  C   GLY A 958      43.516 209.817  34.648  1.00  0.240          C  
ATOM  14826  O   GLY A 958      44.632 210.105  34.200  1.00  0.430          O  
ATOM  14827  H   GLY A 958      42.588 208.438  32.291  1.00  0.280          H  
ATOM  14828 1HA  GLY A 958      41.848 208.452  34.646  1.00  0.200          H  
ATOM  14829 2HA  GLY A 958      43.357 207.719  35.107  1.00  0.200          H  
ATOM  14830  N   HIS A 959      42.765 210.678  35.344  1.00  0.290          N  
ATOM  14831  CA  HIS A 959      43.167 212.048  35.651  1.00  0.430          C  
ATOM  14832  C   HIS A 959      43.173 212.354  37.157  1.00  0.380          C  
ATOM  14833  O   HIS A 959      44.085 213.019  37.653  1.00  0.430          O  
ATOM  14834  CB  HIS A 959      42.257 213.040  34.924  1.00  0.550          C  
ATOM  14835  CG  HIS A 959      42.630 214.469  35.096  1.00  0.550          C  
ATOM  14836  ND1 HIS A 959      43.805 215.001  34.599  1.00  0.550          N  
ATOM  14837  CD2 HIS A 959      41.978 215.487  35.699  1.00  0.550          C  
ATOM  14838  CE1 HIS A 959      43.853 216.291  34.896  1.00  0.550          C  
ATOM  14839  NE2 HIS A 959      42.756 216.608  35.558  1.00  0.550          N  
ATOM  14840  H   HIS A 959      41.861 210.349  35.684  1.00  0.350          H  
ATOM  14841  HA  HIS A 959      44.181 212.210  35.289  1.00  0.520          H  
ATOM  14842 1HB  HIS A 959      42.249 212.807  33.860  1.00  0.660          H  
ATOM  14843 2HB  HIS A 959      41.249 212.925  35.296  1.00  0.660          H  
ATOM  14844  HD1 HIS A 959      44.627 214.461  34.410  1.00  0.660          H  
ATOM  14845  HD2 HIS A 959      41.023 215.546  36.220  1.00  0.660          H  
ATOM  14846  HE1 HIS A 959      44.706 216.900  34.594  1.00  0.660          H  
ATOM  14847  N   ASP A 960      42.126 211.923  37.878  1.00  0.320          N  
ATOM  14848  CA  ASP A 960      41.975 212.259  39.300  1.00  0.310          C  
ATOM  14849  C   ASP A 960      42.751 211.283  40.157  1.00  0.230          C  
ATOM  14850  O   ASP A 960      42.319 210.148  40.404  1.00  0.190          O  
ATOM  14851  CB  ASP A 960      40.505 212.296  39.747  1.00  0.440          C  
ATOM  14852  CG  ASP A 960      40.324 212.735  41.263  1.00  0.440          C  
ATOM  14853  OD1 ASP A 960      41.262 212.571  42.058  1.00  0.440          O  
ATOM  14854  OD2 ASP A 960      39.286 213.272  41.589  1.00  0.440          O  
ATOM  14855  H   ASP A 960      41.427 211.333  37.433  1.00  0.380          H  
ATOM  14856  HA  ASP A 960      42.391 213.254  39.462  1.00  0.370          H  
ATOM  14857 1HB  ASP A 960      39.939 212.977  39.106  1.00  0.530          H  
ATOM  14858 2HB  ASP A 960      40.067 211.301  39.623  1.00  0.530          H  
ATOM  14859  N   LEU A 961      43.888 211.749  40.641  1.00  0.220          N  
ATOM  14860  CA  LEU A 961      44.840 210.942  41.365  1.00  0.170          C  
ATOM  14861  C   LEU A 961      44.290 210.257  42.606  1.00  0.140          C  
ATOM  14862  O   LEU A 961      44.875 209.269  43.042  1.00  0.200          O  
ATOM  14863  CB  LEU A 961      46.026 211.810  41.815  1.00  0.260          C  
ATOM  14864  CG  LEU A 961      45.789 212.762  43.067  1.00  0.260          C  
ATOM  14865  CD1 LEU A 961      47.101 213.244  43.544  1.00  0.260          C  
ATOM  14866  CD2 LEU A 961      44.879 213.967  42.715  1.00  0.260          C  
ATOM  14867  H   LEU A 961      44.128 212.713  40.435  1.00  0.260          H  
ATOM  14868  HA  LEU A 961      45.210 210.179  40.685  1.00  0.200          H  
ATOM  14869 1HB  LEU A 961      46.858 211.150  42.056  1.00  0.310          H  
ATOM  14870 2HB  LEU A 961      46.329 212.439  40.977  1.00  0.310          H  
ATOM  14871  HG  LEU A 961      45.349 212.199  43.883  1.00  0.310          H  
ATOM  14872 1HD1 LEU A 961      46.946 213.846  44.409  1.00  0.310          H  
ATOM  14873 2HD1 LEU A 961      47.704 212.436  43.811  1.00  0.310          H  
ATOM  14874 3HD1 LEU A 961      47.593 213.822  42.762  1.00  0.310          H  
ATOM  14875 1HD2 LEU A 961      44.768 214.594  43.604  1.00  0.310          H  
ATOM  14876 2HD2 LEU A 961      45.338 214.553  41.917  1.00  0.310          H  
ATOM  14877 3HD2 LEU A 961      43.893 213.640  42.401  1.00  0.310          H  
ATOM  14878  N   THR A 962      43.220 210.768  43.230  1.00  0.070          N  
ATOM  14879  CA  THR A 962      42.779 210.106  44.455  1.00  0.060          C  
ATOM  14880  C   THR A 962      42.162 208.771  44.112  1.00  0.070          C  
ATOM  14881  O   THR A 962      42.581 207.721  44.609  1.00  0.070          O  
ATOM  14882  CB  THR A 962      41.754 210.959  45.237  1.00  0.090          C  
ATOM  14883  OG1 THR A 962      42.355 212.201  45.624  1.00  0.090          O  
ATOM  14884  CG2 THR A 962      41.303 210.208  46.493  1.00  0.090          C  
ATOM  14885  H   THR A 962      42.681 211.554  42.828  1.00  0.080          H  
ATOM  14886  HA  THR A 962      43.644 209.932  45.092  1.00  0.070          H  
ATOM  14887  HB  THR A 962      40.889 211.167  44.602  1.00  0.110          H  
ATOM  14888  HG1 THR A 962      42.467 212.749  44.841  1.00  0.110          H  
ATOM  14889 1HG2 THR A 962      40.587 210.819  47.038  1.00  0.110          H  
ATOM  14890 2HG2 THR A 962      40.831 209.260  46.228  1.00  0.110          H  
ATOM  14891 3HG2 THR A 962      42.168 210.010  47.125  1.00  0.110          H  
ATOM  14892  N   ALA A 963      41.188 208.816  43.211  1.00  0.090          N  
ATOM  14893  CA  ALA A 963      40.474 207.643  42.762  1.00  0.110          C  
ATOM  14894  C   ALA A 963      41.420 206.643  42.115  1.00  0.120          C  
ATOM  14895  O   ALA A 963      41.273 205.427  42.283  1.00  0.140          O  
ATOM  14896  CB  ALA A 963      39.387 208.061  41.795  1.00  0.150          C  
ATOM  14897  H   ALA A 963      40.914 209.727  42.851  1.00  0.110          H  
ATOM  14898  HA  ALA A 963      40.021 207.166  43.636  1.00  0.130          H  
ATOM  14899 1HB  ALA A 963      38.826 207.211  41.486  1.00  0.180          H  
ATOM  14900 2HB  ALA A 963      38.718 208.765  42.288  1.00  0.180          H  
ATOM  14901 3HB  ALA A 963      39.835 208.542  40.923  1.00  0.180          H  
ATOM  14902  N   ILE A 964      42.402 207.173  41.381  1.00  0.150          N  
ATOM  14903  CA  ILE A 964      43.345 206.338  40.672  1.00  0.210          C  
ATOM  14904  C   ILE A 964      44.266 205.640  41.634  1.00  0.200          C  
ATOM  14905  O   ILE A 964      44.510 204.448  41.477  1.00  0.220          O  
ATOM  14906  CB  ILE A 964      44.179 207.153  39.704  1.00  0.270          C  
ATOM  14907  CG1 ILE A 964      43.262 207.703  38.674  1.00  0.270          C  
ATOM  14908  CG2 ILE A 964      45.237 206.233  39.058  1.00  0.270          C  
ATOM  14909  CD1 ILE A 964      43.833 208.734  37.865  1.00  0.270          C  
ATOM  14910  H   ILE A 964      42.461 208.194  41.277  1.00  0.180          H  
ATOM  14911  HA  ILE A 964      42.791 205.587  40.113  1.00  0.250          H  
ATOM  14912  HB  ILE A 964      44.653 207.976  40.216  1.00  0.320          H  
ATOM  14913 1HG1 ILE A 964      42.926 206.938  38.045  1.00  0.320          H  
ATOM  14914 2HG1 ILE A 964      42.405 208.113  39.171  1.00  0.320          H  
ATOM  14915 1HG2 ILE A 964      45.820 206.778  38.346  1.00  0.320          H  
ATOM  14916 2HG2 ILE A 964      45.902 205.827  39.815  1.00  0.320          H  
ATOM  14917 3HG2 ILE A 964      44.743 205.415  38.555  1.00  0.320          H  
ATOM  14918 1HD1 ILE A 964      43.059 209.041  37.233  1.00  0.320          H  
ATOM  14919 2HD1 ILE A 964      44.157 209.565  38.476  1.00  0.320          H  
ATOM  14920 3HD1 ILE A 964      44.658 208.371  37.294  1.00  0.320          H  
ATOM  14921  N   CYS A 965      44.831 206.372  42.596  1.00  0.190          N  
ATOM  14922  CA  CYS A 965      45.744 205.759  43.533  1.00  0.210          C  
ATOM  14923  C   CYS A 965      45.067 204.690  44.353  1.00  0.200          C  
ATOM  14924  O   CYS A 965      45.691 203.662  44.624  1.00  0.210          O  
ATOM  14925  CB  CYS A 965      46.353 206.790  44.450  1.00  0.290          C  
ATOM  14926  SG  CYS A 965      47.471 207.839  43.592  1.00  0.290          S  
ATOM  14927  H   CYS A 965      44.635 207.371  42.682  1.00  0.230          H  
ATOM  14928  HA  CYS A 965      46.554 205.307  42.967  1.00  0.250          H  
ATOM  14929 1HB  CYS A 965      45.564 207.408  44.889  1.00  0.340          H  
ATOM  14930 2HB  CYS A 965      46.886 206.301  45.257  1.00  0.340          H  
ATOM  14931  HG  CYS A 965      46.491 208.577  43.029  1.00  0.340          H  
ATOM  14932  N   ASP A 966      43.805 204.901  44.754  1.00  0.180          N  
ATOM  14933  CA  ASP A 966      43.131 203.865  45.517  1.00  0.200          C  
ATOM  14934  C   ASP A 966      42.954 202.626  44.646  1.00  0.220          C  
ATOM  14935  O   ASP A 966      43.161 201.495  45.103  1.00  0.280          O  
ATOM  14936  CB  ASP A 966      41.756 204.333  46.002  1.00  0.270          C  
ATOM  14937  CG  ASP A 966      41.770 205.374  47.130  1.00  0.270          C  
ATOM  14938  OD1 ASP A 966      42.792 205.592  47.734  1.00  0.270          O  
ATOM  14939  OD2 ASP A 966      40.724 205.919  47.393  1.00  0.270          O  
ATOM  14940  H   ASP A 966      43.335 205.796  44.564  1.00  0.220          H  
ATOM  14941  HA  ASP A 966      43.746 203.603  46.379  1.00  0.240          H  
ATOM  14942 1HB  ASP A 966      41.219 204.767  45.153  1.00  0.330          H  
ATOM  14943 2HB  ASP A 966      41.189 203.476  46.342  1.00  0.330          H  
ATOM  14944  N   ALA A 967      42.571 202.828  43.378  1.00  0.210          N  
ATOM  14945  CA  ALA A 967      42.413 201.721  42.450  1.00  0.250          C  
ATOM  14946  C   ALA A 967      43.741 201.020  42.208  1.00  0.230          C  
ATOM  14947  O   ALA A 967      43.779 199.792  42.111  1.00  0.220          O  
ATOM  14948  CB  ALA A 967      41.809 202.233  41.185  1.00  0.330          C  
ATOM  14949  H   ALA A 967      42.352 203.776  43.049  1.00  0.250          H  
ATOM  14950  HA  ALA A 967      41.743 200.988  42.883  1.00  0.300          H  
ATOM  14951 1HB  ALA A 967      41.647 201.425  40.490  1.00  0.400          H  
ATOM  14952 2HB  ALA A 967      40.878 202.699  41.432  1.00  0.400          H  
ATOM  14953 3HB  ALA A 967      42.475 202.971  40.766  1.00  0.400          H  
ATOM  14954  N   SER A 968      44.833 201.786  42.122  1.00  0.240          N  
ATOM  14955  CA  SER A 968      46.158 201.222  41.938  1.00  0.240          C  
ATOM  14956  C   SER A 968      46.536 200.375  43.147  1.00  0.240          C  
ATOM  14957  O   SER A 968      47.033 199.262  43.002  1.00  0.290          O  
ATOM  14958  CB  SER A 968      47.203 202.276  41.695  1.00  0.340          C  
ATOM  14959  OG  SER A 968      48.449 201.658  41.532  1.00  0.340          O  
ATOM  14960  H   SER A 968      44.731 202.800  42.148  1.00  0.290          H  
ATOM  14961  HA  SER A 968      46.135 200.586  41.057  1.00  0.290          H  
ATOM  14962 1HB  SER A 968      46.947 202.850  40.802  1.00  0.400          H  
ATOM  14963 2HB  SER A 968      47.237 202.965  42.535  1.00  0.400          H  
ATOM  14964  HG  SER A 968      49.055 202.345  41.281  1.00  0.400          H  
ATOM  14965  N   GLU A 969      46.293 200.870  44.363  1.00  0.200          N  
ATOM  14966  CA  GLU A 969      46.610 200.065  45.530  1.00  0.200          C  
ATOM  14967  C   GLU A 969      45.857 198.729  45.444  1.00  0.210          C  
ATOM  14968  O   GLU A 969      46.442 197.665  45.685  1.00  0.210          O  
ATOM  14969  CB  GLU A 969      46.252 200.813  46.825  1.00  0.280          C  
ATOM  14970  CG  GLU A 969      46.618 200.066  48.108  1.00  0.280          C  
ATOM  14971  CD  GLU A 969      46.297 200.791  49.370  1.00  0.280          C  
ATOM  14972  OE1 GLU A 969      45.885 201.923  49.316  1.00  0.280          O  
ATOM  14973  OE2 GLU A 969      46.484 200.213  50.408  1.00  0.280          O  
ATOM  14974  H   GLU A 969      45.917 201.816  44.470  1.00  0.240          H  
ATOM  14975  HA  GLU A 969      47.679 199.859  45.529  1.00  0.240          H  
ATOM  14976 1HB  GLU A 969      46.764 201.779  46.838  1.00  0.340          H  
ATOM  14977 2HB  GLU A 969      45.182 201.016  46.842  1.00  0.340          H  
ATOM  14978 1HG  GLU A 969      46.134 199.094  48.118  1.00  0.340          H  
ATOM  14979 2HG  GLU A 969      47.672 199.921  48.099  1.00  0.340          H  
ATOM  14980  N   ALA A 970      44.556 198.773  45.091  1.00  0.210          N  
ATOM  14981  CA  ALA A 970      43.757 197.554  44.952  1.00  0.220          C  
ATOM  14982  C   ALA A 970      44.318 196.639  43.841  1.00  0.240          C  
ATOM  14983  O   ALA A 970      44.368 195.411  43.992  1.00  0.250          O  
ATOM  14984  CB  ALA A 970      42.305 197.935  44.675  1.00  0.300          C  
ATOM  14985  H   ALA A 970      44.108 199.687  44.942  1.00  0.250          H  
ATOM  14986  HA  ALA A 970      43.807 197.012  45.895  1.00  0.260          H  
ATOM  14987 1HB  ALA A 970      41.691 197.055  44.619  1.00  0.360          H  
ATOM  14988 2HB  ALA A 970      41.937 198.570  45.480  1.00  0.360          H  
ATOM  14989 3HB  ALA A 970      42.244 198.482  43.736  1.00  0.360          H  
ATOM  14990  N   CYS A 971      44.754 197.247  42.731  1.00  0.240          N  
ATOM  14991  CA  CYS A 971      45.365 196.568  41.589  1.00  0.290          C  
ATOM  14992  C   CYS A 971      46.613 195.815  41.968  1.00  0.300          C  
ATOM  14993  O   CYS A 971      46.788 194.644  41.628  1.00  0.350          O  
ATOM  14994  CB  CYS A 971      45.774 197.589  40.543  1.00  0.390          C  
ATOM  14995  SG  CYS A 971      46.606 196.933  39.194  1.00  0.390          S  
ATOM  14996  H   CYS A 971      44.610 198.258  42.658  1.00  0.290          H  
ATOM  14997  HA  CYS A 971      44.646 195.871  41.165  1.00  0.350          H  
ATOM  14998 1HB  CYS A 971      44.915 198.130  40.198  1.00  0.460          H  
ATOM  14999 2HB  CYS A 971      46.432 198.296  40.976  1.00  0.460          H  
ATOM  15000  HG  CYS A 971      45.598 196.131  38.778  1.00  0.460          H  
ATOM  15001  N   VAL A 972      47.496 196.504  42.654  1.00  0.280          N  
ATOM  15002  CA  VAL A 972      48.737 195.923  43.051  1.00  0.280          C  
ATOM  15003  C   VAL A 972      48.523 194.816  44.079  1.00  0.300          C  
ATOM  15004  O   VAL A 972      49.157 193.766  43.971  1.00  0.340          O  
ATOM  15005  CB  VAL A 972      49.724 197.009  43.423  1.00  0.390          C  
ATOM  15006  CG1 VAL A 972      50.933 196.401  43.992  1.00  0.390          C  
ATOM  15007  CG2 VAL A 972      50.079 197.798  42.116  1.00  0.390          C  
ATOM  15008  H   VAL A 972      47.292 197.479  42.882  1.00  0.340          H  
ATOM  15009  HA  VAL A 972      49.166 195.452  42.174  1.00  0.340          H  
ATOM  15010  HB  VAL A 972      49.281 197.685  44.146  1.00  0.470          H  
ATOM  15011 1HG1 VAL A 972      51.636 197.186  44.224  1.00  0.470          H  
ATOM  15012 2HG1 VAL A 972      50.702 195.847  44.888  1.00  0.470          H  
ATOM  15013 3HG1 VAL A 972      51.356 195.725  43.252  1.00  0.470          H  
ATOM  15014 1HG2 VAL A 972      50.788 198.583  42.333  1.00  0.470          H  
ATOM  15015 2HG2 VAL A 972      50.513 197.121  41.386  1.00  0.470          H  
ATOM  15016 3HG2 VAL A 972      49.170 198.242  41.697  1.00  0.470          H  
ATOM  15017  N   ASN A 973      47.639 194.998  45.070  1.00  0.290          N  
ATOM  15018  CA  ASN A 973      47.434 193.869  45.968  1.00  0.310          C  
ATOM  15019  C   ASN A 973      46.902 192.665  45.196  1.00  0.330          C  
ATOM  15020  O   ASN A 973      47.252 191.524  45.517  1.00  0.340          O  
ATOM  15021  CB  ASN A 973      46.499 194.206  47.104  1.00  0.430          C  
ATOM  15022  CG  ASN A 973      47.133 194.982  48.182  1.00  0.430          C  
ATOM  15023  OD1 ASN A 973      47.953 194.441  48.951  1.00  0.430          O  
ATOM  15024  ND2 ASN A 973      46.793 196.234  48.286  1.00  0.430          N  
ATOM  15025  H   ASN A 973      47.139 195.887  45.192  1.00  0.350          H  
ATOM  15026  HA  ASN A 973      48.396 193.587  46.391  1.00  0.370          H  
ATOM  15027 1HB  ASN A 973      45.670 194.797  46.705  1.00  0.510          H  
ATOM  15028 2HB  ASN A 973      46.065 193.300  47.518  1.00  0.510          H  
ATOM  15029 1HD2 ASN A 973      47.188 196.800  49.010  1.00  0.510          H  
ATOM  15030 2HD2 ASN A 973      46.136 196.636  47.635  1.00  0.510          H  
ATOM  15031  N   ALA A 974      46.079 192.892  44.157  1.00  0.330          N  
ATOM  15032  CA  ALA A 974      45.606 191.766  43.363  1.00  0.360          C  
ATOM  15033  C   ALA A 974      46.782 191.059  42.680  1.00  0.360          C  
ATOM  15034  O   ALA A 974      46.908 189.840  42.760  1.00  0.390          O  
ATOM  15035  CB  ALA A 974      44.622 192.237  42.321  1.00  0.490          C  
ATOM  15036  H   ALA A 974      45.730 193.838  43.965  1.00  0.400          H  
ATOM  15037  HA  ALA A 974      45.112 191.059  44.028  1.00  0.430          H  
ATOM  15038 1HB  ALA A 974      44.285 191.401  41.761  1.00  0.590          H  
ATOM  15039 2HB  ALA A 974      43.784 192.727  42.801  1.00  0.590          H  
ATOM  15040 3HB  ALA A 974      45.102 192.930  41.665  1.00  0.590          H  
ATOM  15041  N   LEU A 975      47.715 191.834  42.114  1.00  0.320          N  
ATOM  15042  CA  LEU A 975      48.902 191.294  41.431  1.00  0.290          C  
ATOM  15043  C   LEU A 975      49.799 190.496  42.383  1.00  0.280          C  
ATOM  15044  O   LEU A 975      50.410 189.486  42.010  1.00  0.300          O  
ATOM  15045  CB  LEU A 975      49.681 192.449  40.774  1.00  0.420          C  
ATOM  15046  CG  LEU A 975      49.006 193.108  39.533  1.00  0.420          C  
ATOM  15047  CD1 LEU A 975      49.712 194.391  39.175  1.00  0.420          C  
ATOM  15048  CD2 LEU A 975      49.106 192.165  38.335  1.00  0.420          C  
ATOM  15049  H   LEU A 975      47.540 192.845  42.085  1.00  0.380          H  
ATOM  15050  HA  LEU A 975      48.561 190.613  40.661  1.00  0.350          H  
ATOM  15051 1HB  LEU A 975      49.829 193.221  41.520  1.00  0.500          H  
ATOM  15052 2HB  LEU A 975      50.652 192.084  40.471  1.00  0.500          H  
ATOM  15053  HG  LEU A 975      47.980 193.322  39.756  1.00  0.500          H  
ATOM  15054 1HD1 LEU A 975      49.238 194.841  38.301  1.00  0.500          H  
ATOM  15055 2HD1 LEU A 975      49.655 195.081  40.003  1.00  0.500          H  
ATOM  15056 3HD1 LEU A 975      50.744 194.172  38.956  1.00  0.500          H  
ATOM  15057 1HD2 LEU A 975      48.646 192.626  37.483  1.00  0.500          H  
ATOM  15058 2HD2 LEU A 975      50.155 191.978  38.119  1.00  0.500          H  
ATOM  15059 3HD2 LEU A 975      48.605 191.226  38.537  1.00  0.500          H  
ATOM  15060  N   LEU A 976      49.858 190.928  43.636  1.00  0.270          N  
ATOM  15061  CA  LEU A 976      50.670 190.258  44.643  1.00  0.300          C  
ATOM  15062  C   LEU A 976      50.004 189.006  45.209  1.00  0.300          C  
ATOM  15063  O   LEU A 976      50.619 188.290  46.002  1.00  0.320          O  
ATOM  15064  CB  LEU A 976      50.931 191.208  45.820  1.00  0.410          C  
ATOM  15065  CG  LEU A 976      51.790 192.449  45.561  1.00  0.410          C  
ATOM  15066  CD1 LEU A 976      51.745 193.330  46.761  1.00  0.410          C  
ATOM  15067  CD2 LEU A 976      53.203 192.059  45.320  1.00  0.410          C  
ATOM  15068  H   LEU A 976      49.374 191.802  43.869  1.00  0.320          H  
ATOM  15069  HA  LEU A 976      51.607 189.959  44.182  1.00  0.360          H  
ATOM  15070 1HB  LEU A 976      49.961 191.556  46.173  1.00  0.490          H  
ATOM  15071 2HB  LEU A 976      51.394 190.640  46.626  1.00  0.490          H  
ATOM  15072  HG  LEU A 976      51.404 192.998  44.705  1.00  0.490          H  
ATOM  15073 1HD1 LEU A 976      52.352 194.219  46.583  1.00  0.490          H  
ATOM  15074 2HD1 LEU A 976      50.718 193.615  46.941  1.00  0.490          H  
ATOM  15075 3HD1 LEU A 976      52.129 192.796  47.623  1.00  0.490          H  
ATOM  15076 1HD2 LEU A 976      53.747 192.951  45.181  1.00  0.490          H  
ATOM  15077 2HD2 LEU A 976      53.596 191.525  46.182  1.00  0.490          H  
ATOM  15078 3HD2 LEU A 976      53.293 191.431  44.435  1.00  0.490          H  
ATOM  15079  N   GLY A 977      48.750 188.739  44.828  1.00  0.290          N  
ATOM  15080  CA  GLY A 977      48.033 187.598  45.359  1.00  0.280          C  
ATOM  15081  C   GLY A 977      47.532 187.827  46.782  1.00  0.310          C  
ATOM  15082  O   GLY A 977      47.359 186.866  47.535  1.00  0.350          O  
ATOM  15083  H   GLY A 977      48.274 189.318  44.131  1.00  0.350          H  
ATOM  15084 1HA  GLY A 977      47.185 187.386  44.708  1.00  0.340          H  
ATOM  15085 2HA  GLY A 977      48.679 186.725  45.335  1.00  0.340          H  
ATOM  15086  N   ASN A 978      47.341 189.087  47.176  1.00  0.320          N  
ATOM  15087  CA  ASN A 978      46.894 189.393  48.522  1.00  0.360          C  
ATOM  15088  C   ASN A 978      45.385 189.376  48.585  1.00  0.340          C  
ATOM  15089  O   ASN A 978      44.702 189.493  47.564  1.00  0.280          O  
ATOM  15090  CB  ASN A 978      47.426 190.726  48.997  1.00  0.490          C  
ATOM  15091  CG  ASN A 978      48.895 190.739  49.238  1.00  0.490          C  
ATOM  15092  OD1 ASN A 978      49.527 189.722  49.557  1.00  0.490          O  
ATOM  15093  ND2 ASN A 978      49.468 191.900  49.142  1.00  0.490          N  
ATOM  15094  H   ASN A 978      47.446 189.866  46.519  1.00  0.380          H  
ATOM  15095  HA  ASN A 978      47.251 188.617  49.200  1.00  0.430          H  
ATOM  15096 1HB  ASN A 978      47.208 191.471  48.248  1.00  0.590          H  
ATOM  15097 2HB  ASN A 978      46.908 191.023  49.910  1.00  0.590          H  
ATOM  15098 1HD2 ASN A 978      50.444 191.972  49.340  1.00  0.590          H  
ATOM  15099 2HD2 ASN A 978      48.919 192.730  48.921  1.00  0.590          H  
ATOM  15100  N   GLU A 979      44.844 189.192  49.774  1.00  0.420          N  
ATOM  15101  CA  GLU A 979      43.410 189.245  49.923  1.00  0.430          C  
ATOM  15102  C   GLU A 979      42.901 190.630  49.556  1.00  0.390          C  
ATOM  15103  O   GLU A 979      43.482 191.642  49.955  1.00  0.450          O  
ATOM  15104  CB  GLU A 979      43.027 188.899  51.360  1.00  0.600          C  
ATOM  15105  CG  GLU A 979      43.420 187.482  51.774  1.00  0.600          C  
ATOM  15106  CD  GLU A 979      44.850 187.394  52.257  1.00  0.600          C  
ATOM  15107  OE1 GLU A 979      45.533 188.400  52.210  1.00  0.600          O  
ATOM  15108  OE2 GLU A 979      45.262 186.336  52.656  1.00  0.600          O  
ATOM  15109  H   GLU A 979      45.430 189.047  50.601  1.00  0.500          H  
ATOM  15110  HA  GLU A 979      42.961 188.520  49.245  1.00  0.520          H  
ATOM  15111 1HB  GLU A 979      43.496 189.604  52.045  1.00  0.720          H  
ATOM  15112 2HB  GLU A 979      41.947 188.998  51.478  1.00  0.720          H  
ATOM  15113 1HG  GLU A 979      42.756 187.146  52.570  1.00  0.720          H  
ATOM  15114 2HG  GLU A 979      43.289 186.817  50.922  1.00  0.720          H  
ATOM  15115  N   LEU A 980      41.795 190.681  48.835  1.00  0.310          N  
ATOM  15116  CA  LEU A 980      41.193 191.955  48.500  1.00  0.260          C  
ATOM  15117  C   LEU A 980      39.991 192.186  49.373  1.00  0.250          C  
ATOM  15118  O   LEU A 980      39.263 191.246  49.696  1.00  0.260          O  
ATOM  15119  CB  LEU A 980      40.760 191.997  47.031  1.00  0.380          C  
ATOM  15120  CG  LEU A 980      41.858 191.850  45.946  1.00  0.380          C  
ATOM  15121  CD1 LEU A 980      41.172 191.791  44.576  1.00  0.380          C  
ATOM  15122  CD2 LEU A 980      42.831 193.051  46.003  1.00  0.380          C  
ATOM  15123  H   LEU A 980      41.366 189.822  48.530  1.00  0.370          H  
ATOM  15124  HA  LEU A 980      41.904 192.753  48.699  1.00  0.310          H  
ATOM  15125 1HB  LEU A 980      40.058 191.189  46.878  1.00  0.460          H  
ATOM  15126 2HB  LEU A 980      40.229 192.936  46.853  1.00  0.460          H  
ATOM  15127  HG  LEU A 980      42.420 190.923  46.099  1.00  0.460          H  
ATOM  15128 1HD1 LEU A 980      41.913 191.689  43.800  1.00  0.460          H  
ATOM  15129 2HD1 LEU A 980      40.496 190.939  44.538  1.00  0.460          H  
ATOM  15130 3HD1 LEU A 980      40.605 192.706  44.413  1.00  0.460          H  
ATOM  15131 1HD2 LEU A 980      43.575 192.944  45.234  1.00  0.460          H  
ATOM  15132 2HD2 LEU A 980      42.283 193.981  45.839  1.00  0.460          H  
ATOM  15133 3HD2 LEU A 980      43.329 193.085  46.970  1.00  0.460          H  
ATOM  15134  N   GLU A 981      39.775 193.435  49.738  1.00  0.210          N  
ATOM  15135  CA  GLU A 981      38.596 193.813  50.482  1.00  0.190          C  
ATOM  15136  C   GLU A 981      37.377 193.489  49.599  1.00  0.190          C  
ATOM  15137  O   GLU A 981      37.428 193.779  48.397  1.00  0.170          O  
ATOM  15138  CB  GLU A 981      38.684 195.298  50.847  1.00  0.270          C  
ATOM  15139  CG  GLU A 981      37.539 195.843  51.694  1.00  0.270          C  
ATOM  15140  CD  GLU A 981      37.692 197.296  52.018  1.00  0.270          C  
ATOM  15141  OE1 GLU A 981      38.799 197.727  52.206  1.00  0.270          O  
ATOM  15142  OE2 GLU A 981      36.692 197.996  52.014  1.00  0.270          O  
ATOM  15143  H   GLU A 981      40.441 194.146  49.467  1.00  0.250          H  
ATOM  15144  HA  GLU A 981      38.587 193.230  51.396  1.00  0.230          H  
ATOM  15145 1HB  GLU A 981      39.600 195.467  51.410  1.00  0.330          H  
ATOM  15146 2HB  GLU A 981      38.764 195.880  49.941  1.00  0.330          H  
ATOM  15147 1HG  GLU A 981      36.595 195.685  51.175  1.00  0.330          H  
ATOM  15148 2HG  GLU A 981      37.509 195.294  52.628  1.00  0.330          H  
ATOM  15149  N   PRO A 982      36.305 192.873  50.137  1.00  0.240          N  
ATOM  15150  CA  PRO A 982      35.081 192.526  49.438  1.00  0.240          C  
ATOM  15151  C   PRO A 982      34.311 193.767  49.048  1.00  0.250          C  
ATOM  15152  O   PRO A 982      34.450 194.813  49.693  1.00  0.210          O  
ATOM  15153  CB  PRO A 982      34.318 191.678  50.462  1.00  0.360          C  
ATOM  15154  CG  PRO A 982      34.842 192.127  51.805  1.00  0.360          C  
ATOM  15155  CD  PRO A 982      36.300 192.468  51.564  1.00  0.360          C  
ATOM  15156  HA  PRO A 982      35.334 191.933  48.546  1.00  0.290          H  
ATOM  15157 1HB  PRO A 982      33.231 191.854  50.348  1.00  0.430          H  
ATOM  15158 2HB  PRO A 982      34.493 190.610  50.272  1.00  0.430          H  
ATOM  15159 1HG  PRO A 982      34.263 192.996  52.159  1.00  0.430          H  
ATOM  15160 2HG  PRO A 982      34.711 191.330  52.553  1.00  0.430          H  
ATOM  15161 1HD  PRO A 982      36.550 193.289  52.223  1.00  0.430          H  
ATOM  15162 2HD  PRO A 982      36.948 191.587  51.716  1.00  0.430          H  
ATOM  15163  N   LEU A 983      33.490 193.625  48.021  1.00  0.300          N  
ATOM  15164  CA  LEU A 983      32.634 194.687  47.541  1.00  0.330          C  
ATOM  15165  C   LEU A 983      31.399 194.826  48.401  1.00  0.330          C  
ATOM  15166  O   LEU A 983      30.984 193.880  49.069  1.00  0.320          O  
ATOM  15167  CB  LEU A 983      32.246 194.405  46.090  1.00  0.450          C  
ATOM  15168  CG  LEU A 983      33.408 194.345  45.077  1.00  0.450          C  
ATOM  15169  CD1 LEU A 983      32.874 193.939  43.727  1.00  0.450          C  
ATOM  15170  CD2 LEU A 983      34.092 195.708  44.991  1.00  0.450          C  
ATOM  15171  H   LEU A 983      33.445 192.729  47.556  1.00  0.360          H  
ATOM  15172  HA  LEU A 983      33.170 195.626  47.608  1.00  0.400          H  
ATOM  15173 1HB  LEU A 983      31.749 193.449  46.063  1.00  0.540          H  
ATOM  15174 2HB  LEU A 983      31.538 195.163  45.757  1.00  0.540          H  
ATOM  15175  HG  LEU A 983      34.132 193.595  45.390  1.00  0.540          H  
ATOM  15176 1HD1 LEU A 983      33.705 193.886  43.029  1.00  0.540          H  
ATOM  15177 2HD1 LEU A 983      32.398 192.963  43.794  1.00  0.540          H  
ATOM  15178 3HD1 LEU A 983      32.152 194.665  43.380  1.00  0.540          H  
ATOM  15179 1HD2 LEU A 983      34.897 195.660  44.271  1.00  0.540          H  
ATOM  15180 2HD2 LEU A 983      33.376 196.458  44.678  1.00  0.540          H  
ATOM  15181 3HD2 LEU A 983      34.499 195.981  45.945  1.00  0.540          H  
ATOM  15182  N   ALA A 984      30.864 196.039  48.417  1.00  0.350          N  
ATOM  15183  CA  ALA A 984      29.651 196.399  49.135  1.00  0.350          C  
ATOM  15184  C   ALA A 984      28.435 195.676  48.606  1.00  0.370          C  
ATOM  15185  O   ALA A 984      28.326 195.431  47.401  1.00  0.390          O  
ATOM  15186  CB  ALA A 984      29.403 197.895  49.024  1.00  0.490          C  
ATOM  15187  H   ALA A 984      31.311 196.752  47.861  1.00  0.420          H  
ATOM  15188  HA  ALA A 984      29.782 196.122  50.184  1.00  0.420          H  
ATOM  15189 1HB  ALA A 984      28.507 198.159  49.587  1.00  0.590          H  
ATOM  15190 2HB  ALA A 984      30.253 198.438  49.428  1.00  0.590          H  
ATOM  15191 3HB  ALA A 984      29.265 198.164  47.980  1.00  0.590          H  
ATOM  15192  N   GLU A 985      27.458 195.441  49.483  1.00  0.350          N  
ATOM  15193  CA  GLU A 985      26.183 194.851  49.083  1.00  0.340          C  
ATOM  15194  C   GLU A 985      25.497 195.734  48.034  1.00  0.370          C  
ATOM  15195  O   GLU A 985      24.843 195.247  47.108  1.00  0.380          O  
ATOM  15196  CB  GLU A 985      25.287 194.680  50.310  1.00  0.480          C  
ATOM  15197  CG  GLU A 985      25.828 193.683  51.333  1.00  0.480          C  
ATOM  15198  CD  GLU A 985      26.851 194.293  52.268  1.00  0.480          C  
ATOM  15199  OE1 GLU A 985      27.144 195.466  52.114  1.00  0.480          O  
ATOM  15200  OE2 GLU A 985      27.344 193.598  53.117  1.00  0.480          O  
ATOM  15201  H   GLU A 985      27.605 195.652  50.476  1.00  0.420          H  
ATOM  15202  HA  GLU A 985      26.379 193.873  48.650  1.00  0.410          H  
ATOM  15203 1HB  GLU A 985      25.163 195.643  50.806  1.00  0.580          H  
ATOM  15204 2HB  GLU A 985      24.299 194.349  50.000  1.00  0.580          H  
ATOM  15205 1HG  GLU A 985      24.998 193.290  51.920  1.00  0.580          H  
ATOM  15206 2HG  GLU A 985      26.285 192.850  50.797  1.00  0.580          H  
ATOM  15207  N   ASP A 986      25.743 197.046  48.130  1.00  0.380          N  
ATOM  15208  CA  ASP A 986      25.224 198.065  47.220  1.00  0.410          C  
ATOM  15209  C   ASP A 986      25.676 197.822  45.774  1.00  0.430          C  
ATOM  15210  O   ASP A 986      25.064 198.324  44.829  1.00  0.450          O  
ATOM  15211  CB  ASP A 986      25.723 199.448  47.643  1.00  0.560          C  
ATOM  15212  CG  ASP A 986      25.121 199.963  48.947  1.00  0.560          C  
ATOM  15213  OD1 ASP A 986      24.161 199.407  49.423  1.00  0.560          O  
ATOM  15214  OD2 ASP A 986      25.653 200.911  49.464  1.00  0.560          O  
ATOM  15215  H   ASP A 986      26.251 197.370  48.943  1.00  0.460          H  
ATOM  15216  HA  ASP A 986      24.134 198.043  47.256  1.00  0.490          H  
ATOM  15217 1HB  ASP A 986      26.807 199.421  47.745  1.00  0.670          H  
ATOM  15218 2HB  ASP A 986      25.496 200.163  46.853  1.00  0.670          H  
ATOM  15219  N   ILE A 987      26.790 197.111  45.615  1.00  0.430          N  
ATOM  15220  CA  ILE A 987      27.355 196.781  44.326  1.00  0.440          C  
ATOM  15221  C   ILE A 987      26.924 195.367  43.963  1.00  0.440          C  
ATOM  15222  O   ILE A 987      26.362 195.115  42.904  1.00  0.450          O  
ATOM  15223  CB  ILE A 987      28.909 196.808  44.370  1.00  0.610          C  
ATOM  15224  CG1 ILE A 987      29.410 198.218  44.713  1.00  0.610          C  
ATOM  15225  CG2 ILE A 987      29.480 196.323  43.013  1.00  0.610          C  
ATOM  15226  CD1 ILE A 987      30.912 198.288  45.053  1.00  0.610          C  
ATOM  15227  H   ILE A 987      27.235 196.714  46.437  1.00  0.520          H  
ATOM  15228  HA  ILE A 987      26.983 197.474  43.574  1.00  0.530          H  
ATOM  15229  HB  ILE A 987      29.262 196.145  45.157  1.00  0.730          H  
ATOM  15230 1HG1 ILE A 987      29.223 198.881  43.863  1.00  0.730          H  
ATOM  15231 2HG1 ILE A 987      28.850 198.589  45.565  1.00  0.730          H  
ATOM  15232 1HG2 ILE A 987      30.558 196.325  43.029  1.00  0.730          H  
ATOM  15233 2HG2 ILE A 987      29.145 195.322  42.806  1.00  0.730          H  
ATOM  15234 3HG2 ILE A 987      29.129 196.984  42.233  1.00  0.730          H  
ATOM  15235 1HD1 ILE A 987      31.175 199.322  45.285  1.00  0.730          H  
ATOM  15236 2HD1 ILE A 987      31.120 197.660  45.905  1.00  0.730          H  
ATOM  15237 3HD1 ILE A 987      31.505 197.966  44.208  1.00  0.730          H  
ATOM  15238  N   LEU A 988      27.183 194.435  44.864  1.00  0.430          N  
ATOM  15239  CA  LEU A 988      26.967 193.031  44.589  1.00  0.430          C  
ATOM  15240  C   LEU A 988      25.533 192.631  44.301  1.00  0.420          C  
ATOM  15241  O   LEU A 988      25.290 191.829  43.401  1.00  0.430          O  
ATOM  15242  CB  LEU A 988      27.488 192.230  45.774  1.00  0.600          C  
ATOM  15243  CG  LEU A 988      28.998 192.230  45.974  1.00  0.600          C  
ATOM  15244  CD1 LEU A 988      29.289 191.606  47.306  1.00  0.600          C  
ATOM  15245  CD2 LEU A 988      29.698 191.436  44.836  1.00  0.600          C  
ATOM  15246  H   LEU A 988      27.593 194.717  45.755  1.00  0.520          H  
ATOM  15247  HA  LEU A 988      27.542 192.793  43.710  1.00  0.520          H  
ATOM  15248 1HB  LEU A 988      27.034 192.627  46.678  1.00  0.720          H  
ATOM  15249 2HB  LEU A 988      27.187 191.209  45.664  1.00  0.720          H  
ATOM  15250  HG  LEU A 988      29.367 193.255  45.990  1.00  0.720          H  
ATOM  15251 1HD1 LEU A 988      30.364 191.610  47.483  1.00  0.720          H  
ATOM  15252 2HD1 LEU A 988      28.798 192.186  48.094  1.00  0.720          H  
ATOM  15253 3HD1 LEU A 988      28.920 190.581  47.322  1.00  0.720          H  
ATOM  15254 1HD2 LEU A 988      30.771 191.433  45.012  1.00  0.720          H  
ATOM  15255 2HD2 LEU A 988      29.330 190.407  44.828  1.00  0.720          H  
ATOM  15256 3HD2 LEU A 988      29.509 191.888  43.874  1.00  0.720          H  
ATOM  15257  N   HIS A 989      24.558 193.218  44.978  1.00  0.420          N  
ATOM  15258  CA  HIS A 989      23.180 192.803  44.752  1.00  0.410          C  
ATOM  15259  C   HIS A 989      22.462 193.671  43.723  1.00  0.400          C  
ATOM  15260  O   HIS A 989      21.243 193.586  43.553  1.00  0.400          O  
ATOM  15261  CB  HIS A 989      22.429 192.775  46.079  1.00  0.580          C  
ATOM  15262  CG  HIS A 989      22.922 191.687  46.995  1.00  0.580          C  
ATOM  15263  ND1 HIS A 989      22.503 190.374  46.884  1.00  0.580          N  
ATOM  15264  CD2 HIS A 989      23.817 191.710  48.004  1.00  0.580          C  
ATOM  15265  CE1 HIS A 989      23.107 189.645  47.805  1.00  0.580          C  
ATOM  15266  NE2 HIS A 989      23.910 190.429  48.495  1.00  0.580          N  
ATOM  15267  H   HIS A 989      24.754 193.905  45.713  1.00  0.500          H  
ATOM  15268  HA  HIS A 989      23.173 191.787  44.375  1.00  0.490          H  
ATOM  15269 1HB  HIS A 989      22.553 193.734  46.587  1.00  0.690          H  
ATOM  15270 2HB  HIS A 989      21.367 192.626  45.901  1.00  0.690          H  
ATOM  15271  HD2 HIS A 989      24.356 192.575  48.354  1.00  0.690          H  
ATOM  15272  HE1 HIS A 989      22.970 188.574  47.962  1.00  0.690          H  
ATOM  15273  HE2 HIS A 989      24.503 190.140  49.261  1.00  0.690          H  
ATOM  15274  N   GLN A 990      23.217 194.500  43.015  1.00  0.420          N  
ATOM  15275  CA  GLN A 990      22.678 195.353  41.977  1.00  0.420          C  
ATOM  15276  C   GLN A 990      22.915 194.754  40.587  1.00  0.430          C  
ATOM  15277  O   GLN A 990      24.037 194.375  40.258  1.00  0.430          O  
ATOM  15278  CB  GLN A 990      23.303 196.754  42.113  1.00  0.590          C  
ATOM  15279  CG  GLN A 990      22.960 197.753  41.019  1.00  0.590          C  
ATOM  15280  CD  GLN A 990      21.504 198.180  41.000  1.00  0.590          C  
ATOM  15281  OE1 GLN A 990      20.966 198.714  41.978  1.00  0.590          O  
ATOM  15282  NE2 GLN A 990      20.858 197.942  39.869  1.00  0.590          N  
ATOM  15283  H   GLN A 990      24.229 194.545  43.175  1.00  0.500          H  
ATOM  15284  HA  GLN A 990      21.603 195.443  42.125  1.00  0.500          H  
ATOM  15285 1HB  GLN A 990      23.000 197.189  43.066  1.00  0.710          H  
ATOM  15286 2HB  GLN A 990      24.385 196.661  42.151  1.00  0.710          H  
ATOM  15287 1HG  GLN A 990      23.562 198.644  41.189  1.00  0.710          H  
ATOM  15288 2HG  GLN A 990      23.216 197.329  40.059  1.00  0.710          H  
ATOM  15289 1HE2 GLN A 990      19.896 198.197  39.769  1.00  0.710          H  
ATOM  15290 2HE2 GLN A 990      21.356 197.490  39.087  1.00  0.710          H  
ATOM  15291  N   SER A 991      21.855 194.631  39.786  1.00  0.450          N  
ATOM  15292  CA  SER A 991      21.983 194.164  38.408  1.00  0.450          C  
ATOM  15293  C   SER A 991      22.522 195.314  37.537  1.00  0.370          C  
ATOM  15294  O   SER A 991      22.378 196.482  37.920  1.00  0.350          O  
ATOM  15295  CB  SER A 991      20.638 193.673  37.918  1.00  0.630          C  
ATOM  15296  OG  SER A 991      19.714 194.717  37.837  1.00  0.630          O  
ATOM  15297  H   SER A 991      20.936 194.891  40.126  1.00  0.540          H  
ATOM  15298  HA  SER A 991      22.674 193.345  38.388  1.00  0.540          H  
ATOM  15299 1HB  SER A 991      20.741 193.213  36.947  1.00  0.760          H  
ATOM  15300 2HB  SER A 991      20.268 192.903  38.594  1.00  0.760          H  
ATOM  15301  HG  SER A 991      18.972 194.358  37.338  1.00  0.760          H  
ATOM  15302  N   PRO A 992      23.105 195.049  36.348  1.00  0.350          N  
ATOM  15303  CA  PRO A 992      23.546 196.059  35.403  1.00  0.290          C  
ATOM  15304  C   PRO A 992      22.350 196.888  34.963  1.00  0.210          C  
ATOM  15305  O   PRO A 992      21.243 196.361  34.855  1.00  0.270          O  
ATOM  15306  CB  PRO A 992      24.092 195.224  34.234  1.00  0.430          C  
ATOM  15307  CG  PRO A 992      24.436 193.890  34.827  1.00  0.430          C  
ATOM  15308  CD  PRO A 992      23.421 193.668  35.930  1.00  0.430          C  
ATOM  15309  HA  PRO A 992      24.325 196.693  35.859  1.00  0.350          H  
ATOM  15310 1HB  PRO A 992      23.359 195.175  33.434  1.00  0.520          H  
ATOM  15311 2HB  PRO A 992      24.970 195.710  33.810  1.00  0.520          H  
ATOM  15312 1HG  PRO A 992      24.360 193.112  34.055  1.00  0.520          H  
ATOM  15313 2HG  PRO A 992      25.474 193.864  35.171  1.00  0.520          H  
ATOM  15314 1HD  PRO A 992      22.541 193.146  35.546  1.00  0.520          H  
ATOM  15315 2HD  PRO A 992      23.941 193.111  36.711  1.00  0.520          H  
ATOM  15316  N   ASN A 993      22.571 198.162  34.670  1.00  0.210          N  
ATOM  15317  CA  ASN A 993      21.493 199.010  34.169  1.00  0.420          C  
ATOM  15318  C   ASN A 993      20.952 198.402  32.898  1.00  0.480          C  
ATOM  15319  O   ASN A 993      21.730 197.904  32.089  1.00  0.480          O  
ATOM  15320  CB  ASN A 993      21.953 200.432  33.895  1.00  0.500          C  
ATOM  15321  CG  ASN A 993      20.770 201.345  33.593  1.00  0.500          C  
ATOM  15322  OD1 ASN A 993      20.218 201.373  32.470  1.00  0.500          O  
ATOM  15323  ND2 ASN A 993      20.351 202.084  34.593  1.00  0.500          N  
ATOM  15324  H   ASN A 993      23.514 198.554  34.809  1.00  0.250          H  
ATOM  15325  HA  ASN A 993      20.686 199.029  34.903  1.00  0.500          H  
ATOM  15326 1HB  ASN A 993      22.497 200.815  34.762  1.00  0.600          H  
ATOM  15327 2HB  ASN A 993      22.639 200.438  33.048  1.00  0.600          H  
ATOM  15328 1HD2 ASN A 993      19.558 202.686  34.471  1.00  0.600          H  
ATOM  15329 2HD2 ASN A 993      20.814 202.037  35.482  1.00  0.600          H  
ATOM  15330  N   MET A 994      19.653 198.510  32.630  1.00  0.510          N  
ATOM  15331  CA  MET A 994      19.168 197.905  31.391  1.00  0.530          C  
ATOM  15332  C   MET A 994      19.906 198.375  30.146  1.00  0.530          C  
ATOM  15333  O   MET A 994      20.014 197.613  29.186  1.00  0.520          O  
ATOM  15334  CB  MET A 994      17.674 198.103  31.200  1.00  0.730          C  
ATOM  15335  CG  MET A 994      16.807 197.238  32.097  1.00  0.730          C  
ATOM  15336  SD  MET A 994      17.179 195.451  31.901  1.00  0.730          S  
ATOM  15337  CE  MET A 994      16.838 195.129  30.164  1.00  0.730          C  
ATOM  15338  H   MET A 994      19.023 198.953  33.284  1.00  0.610          H  
ATOM  15339  HA  MET A 994      19.345 196.840  31.473  1.00  0.640          H  
ATOM  15340 1HB  MET A 994      17.428 199.141  31.422  1.00  0.880          H  
ATOM  15341 2HB  MET A 994      17.408 197.934  30.161  1.00  0.880          H  
ATOM  15342 1HG  MET A 994      16.975 197.509  33.136  1.00  0.880          H  
ATOM  15343 2HG  MET A 994      15.756 197.402  31.863  1.00  0.880          H  
ATOM  15344 1HE  MET A 994      17.025 194.077  29.949  1.00  0.880          H  
ATOM  15345 2HE  MET A 994      15.796 195.364  29.945  1.00  0.880          H  
ATOM  15346 3HE  MET A 994      17.488 195.736  29.541  1.00  0.880          H  
ATOM  15347  N   ASN A 995      20.449 199.593  30.132  1.00  0.560          N  
ATOM  15348  CA  ASN A 995      21.188 200.009  28.952  1.00  0.560          C  
ATOM  15349  C   ASN A 995      22.431 199.123  28.777  1.00  0.490          C  
ATOM  15350  O   ASN A 995      22.869 198.862  27.652  1.00  0.440          O  
ATOM  15351  CB  ASN A 995      21.580 201.463  29.076  1.00  0.780          C  
ATOM  15352  CG  ASN A 995      20.418 202.378  28.895  1.00  0.780          C  
ATOM  15353  OD1 ASN A 995      19.439 202.060  28.209  1.00  0.780          O  
ATOM  15354  ND2 ASN A 995      20.485 203.515  29.524  1.00  0.780          N  
ATOM  15355  H   ASN A 995      20.338 200.235  30.923  1.00  0.670          H  
ATOM  15356  HA  ASN A 995      20.558 199.875  28.072  1.00  0.670          H  
ATOM  15357 1HB  ASN A 995      22.013 201.637  30.063  1.00  0.940          H  
ATOM  15358 2HB  ASN A 995      22.349 201.700  28.335  1.00  0.940          H  
ATOM  15359 1HD2 ASN A 995      19.726 204.162  29.458  1.00  0.940          H  
ATOM  15360 2HD2 ASN A 995      21.285 203.734  30.086  1.00  0.940          H  
ATOM  15361  N   ALA A 996      22.999 198.657  29.897  1.00  0.480          N  
ATOM  15362  CA  ALA A 996      24.171 197.809  29.922  1.00  0.430          C  
ATOM  15363  C   ALA A 996      23.792 196.382  29.588  1.00  0.370          C  
ATOM  15364  O   ALA A 996      24.535 195.684  28.903  1.00  0.320          O  
ATOM  15365  CB  ALA A 996      24.813 197.870  31.280  1.00  0.620          C  
ATOM  15366  H   ALA A 996      22.590 198.874  30.799  1.00  0.580          H  
ATOM  15367  HA  ALA A 996      24.872 198.170  29.173  1.00  0.520          H  
ATOM  15368 1HB  ALA A 996      25.690 197.255  31.308  1.00  0.750          H  
ATOM  15369 2HB  ALA A 996      25.079 198.901  31.480  1.00  0.750          H  
ATOM  15370 3HB  ALA A 996      24.121 197.522  32.034  1.00  0.750          H  
ATOM  15371  N   VAL A 997      22.614 195.964  30.048  1.00  0.400          N  
ATOM  15372  CA  VAL A 997      22.154 194.598  29.816  1.00  0.370          C  
ATOM  15373  C   VAL A 997      21.955 194.431  28.315  1.00  0.360          C  
ATOM  15374  O   VAL A 997      22.395 193.440  27.722  1.00  0.320          O  
ATOM  15375  CB  VAL A 997      20.822 194.316  30.545  1.00  0.530          C  
ATOM  15376  CG1 VAL A 997      20.289 192.934  30.170  1.00  0.530          C  
ATOM  15377  CG2 VAL A 997      21.031 194.442  32.038  1.00  0.530          C  
ATOM  15378  H   VAL A 997      22.084 196.619  30.629  1.00  0.480          H  
ATOM  15379  HA  VAL A 997      22.912 193.896  30.166  1.00  0.440          H  
ATOM  15380  HB  VAL A 997      20.079 195.034  30.220  1.00  0.640          H  
ATOM  15381 1HG1 VAL A 997      19.345 192.763  30.684  1.00  0.640          H  
ATOM  15382 2HG1 VAL A 997      20.126 192.859  29.096  1.00  0.640          H  
ATOM  15383 3HG1 VAL A 997      21.008 192.191  30.481  1.00  0.640          H  
ATOM  15384 1HG2 VAL A 997      20.101 194.255  32.570  1.00  0.640          H  
ATOM  15385 2HG2 VAL A 997      21.779 193.730  32.348  1.00  0.640          H  
ATOM  15386 3HG2 VAL A 997      21.373 195.435  32.274  1.00  0.640          H  
ATOM  15387  N   ILE A 998      21.309 195.430  27.712  1.00  0.390          N  
ATOM  15388  CA  ILE A 998      21.058 195.486  26.285  1.00  0.380          C  
ATOM  15389  C   ILE A 998      22.373 195.556  25.530  1.00  0.340          C  
ATOM  15390  O   ILE A 998      22.523 194.875  24.509  1.00  0.320          O  
ATOM  15391  CB  ILE A 998      20.148 196.672  25.933  1.00  0.540          C  
ATOM  15392  CG1 ILE A 998      18.734 196.384  26.525  1.00  0.540          C  
ATOM  15393  CG2 ILE A 998      20.111 196.872  24.391  1.00  0.540          C  
ATOM  15394  CD1 ILE A 998      17.796 197.572  26.560  1.00  0.540          C  
ATOM  15395  H   ILE A 998      20.960 196.194  28.297  1.00  0.470          H  
ATOM  15396  HA  ILE A 998      20.547 194.573  25.989  1.00  0.460          H  
ATOM  15397  HB  ILE A 998      20.526 197.578  26.413  1.00  0.640          H  
ATOM  15398 1HG1 ILE A 998      18.268 195.597  25.935  1.00  0.640          H  
ATOM  15399 2HG1 ILE A 998      18.855 196.021  27.542  1.00  0.640          H  
ATOM  15400 1HG2 ILE A 998      19.467 197.707  24.143  1.00  0.640          H  
ATOM  15401 2HG2 ILE A 998      21.110 197.082  24.012  1.00  0.640          H  
ATOM  15402 3HG2 ILE A 998      19.731 195.964  23.916  1.00  0.640          H  
ATOM  15403 1HD1 ILE A 998      16.846 197.264  26.996  1.00  0.640          H  
ATOM  15404 2HD1 ILE A 998      18.237 198.361  27.176  1.00  0.640          H  
ATOM  15405 3HD1 ILE A 998      17.623 197.950  25.559  1.00  0.640          H  
ATOM  15406  N   SER A 999      23.314 196.396  25.994  1.00  0.340          N  
ATOM  15407  CA  SER A 999      24.601 196.483  25.334  1.00  0.310          C  
ATOM  15408  C   SER A 999      25.247 195.101  25.334  1.00  0.280          C  
ATOM  15409  O   SER A 999      25.696 194.637  24.287  1.00  0.260          O  
ATOM  15410  CB  SER A 999      25.519 197.446  26.079  1.00  0.450          C  
ATOM  15411  OG  SER A 999      25.024 198.765  26.070  1.00  0.450          O  
ATOM  15412  H   SER A 999      23.125 197.003  26.791  1.00  0.410          H  
ATOM  15413  HA  SER A 999      24.460 196.816  24.307  1.00  0.370          H  
ATOM  15414 1HB  SER A 999      25.648 197.108  27.096  1.00  0.540          H  
ATOM  15415 2HB  SER A 999      26.501 197.430  25.609  1.00  0.540          H  
ATOM  15416  HG  SER A 999      24.244 198.763  26.677  1.00  0.540          H  
ATOM  15417  N   LEU A1000      25.244 194.396  26.479  1.00  0.270          N  
ATOM  15418  CA  LEU A1000      25.867 193.080  26.515  1.00  0.250          C  
ATOM  15419  C   LEU A1000      25.163 192.132  25.574  1.00  0.260          C  
ATOM  15420  O   LEU A1000      25.812 191.361  24.874  1.00  0.250          O  
ATOM  15421  CB  LEU A1000      25.881 192.486  27.937  1.00  0.360          C  
ATOM  15422  CG  LEU A1000      26.831 193.161  28.988  1.00  0.360          C  
ATOM  15423  CD1 LEU A1000      26.586 192.550  30.388  1.00  0.360          C  
ATOM  15424  CD2 LEU A1000      28.291 192.969  28.594  1.00  0.360          C  
ATOM  15425  H   LEU A1000      24.858 194.807  27.331  1.00  0.320          H  
ATOM  15426  HA  LEU A1000      26.886 193.178  26.168  1.00  0.300          H  
ATOM  15427 1HB  LEU A1000      24.867 192.568  28.332  1.00  0.430          H  
ATOM  15428 2HB  LEU A1000      26.140 191.433  27.875  1.00  0.430          H  
ATOM  15429  HG  LEU A1000      26.606 194.205  29.037  1.00  0.430          H  
ATOM  15430 1HD1 LEU A1000      27.237 193.035  31.118  1.00  0.430          H  
ATOM  15431 2HD1 LEU A1000      25.541 192.702  30.683  1.00  0.430          H  
ATOM  15432 3HD1 LEU A1000      26.805 191.482  30.367  1.00  0.430          H  
ATOM  15433 1HD2 LEU A1000      28.911 193.440  29.331  1.00  0.430          H  
ATOM  15434 2HD2 LEU A1000      28.510 191.901  28.561  1.00  0.430          H  
ATOM  15435 3HD2 LEU A1000      28.495 193.417  27.632  1.00  0.430          H  
ATOM  15436  N   GLN A1001      23.833 192.185  25.488  1.00  0.280          N  
ATOM  15437  CA  GLN A1001      23.186 191.266  24.568  1.00  0.290          C  
ATOM  15438  C   GLN A1001      23.691 191.480  23.153  1.00  0.290          C  
ATOM  15439  O   GLN A1001      24.033 190.516  22.465  1.00  0.300          O  
ATOM  15440  CB  GLN A1001      21.675 191.438  24.553  1.00  0.400          C  
ATOM  15441  CG  GLN A1001      20.986 190.413  23.666  1.00  0.400          C  
ATOM  15442  CD  GLN A1001      19.504 190.467  23.732  1.00  0.400          C  
ATOM  15443  OE1 GLN A1001      18.917 190.885  24.749  1.00  0.400          O  
ATOM  15444  NE2 GLN A1001      18.870 190.022  22.662  1.00  0.400          N  
ATOM  15445  H   GLN A1001      23.292 192.802  26.104  1.00  0.340          H  
ATOM  15446  HA  GLN A1001      23.427 190.248  24.865  1.00  0.350          H  
ATOM  15447 1HB  GLN A1001      21.277 191.429  25.543  1.00  0.480          H  
ATOM  15448 2HB  GLN A1001      21.444 192.421  24.138  1.00  0.480          H  
ATOM  15449 1HG  GLN A1001      21.268 190.602  22.629  1.00  0.480          H  
ATOM  15450 2HG  GLN A1001      21.309 189.412  23.951  1.00  0.480          H  
ATOM  15451 1HE2 GLN A1001      17.874 190.014  22.627  1.00  0.480          H  
ATOM  15452 2HE2 GLN A1001      19.419 189.651  21.867  1.00  0.480          H  
ATOM  15453  N   LYS A1002      23.754 192.745  22.718  1.00  0.290          N  
ATOM  15454  CA  LYS A1002      24.205 193.045  21.364  1.00  0.290          C  
ATOM  15455  C   LYS A1002      25.646 192.612  21.135  1.00  0.250          C  
ATOM  15456  O   LYS A1002      25.961 191.978  20.124  1.00  0.250          O  
ATOM  15457  CB  LYS A1002      24.110 194.553  21.097  1.00  0.410          C  
ATOM  15458  CG  LYS A1002      22.700 195.132  20.947  1.00  0.410          C  
ATOM  15459  CD  LYS A1002      22.778 196.665  20.754  1.00  0.410          C  
ATOM  15460  CE  LYS A1002      21.409 197.310  20.509  1.00  0.410          C  
ATOM  15461  NZ  LYS A1002      21.509 198.818  20.424  1.00  0.410          N  
ATOM  15462  H   LYS A1002      23.443 193.501  23.344  1.00  0.350          H  
ATOM  15463  HA  LYS A1002      23.570 192.503  20.661  1.00  0.350          H  
ATOM  15464 1HB  LYS A1002      24.583 195.083  21.928  1.00  0.490          H  
ATOM  15465 2HB  LYS A1002      24.676 194.796  20.199  1.00  0.490          H  
ATOM  15466 1HG  LYS A1002      22.205 194.673  20.092  1.00  0.490          H  
ATOM  15467 2HG  LYS A1002      22.124 194.910  21.847  1.00  0.490          H  
ATOM  15468 1HD  LYS A1002      23.213 197.115  21.650  1.00  0.490          H  
ATOM  15469 2HD  LYS A1002      23.426 196.893  19.908  1.00  0.490          H  
ATOM  15470 1HE  LYS A1002      21.008 196.932  19.570  1.00  0.490          H  
ATOM  15471 2HE  LYS A1002      20.729 197.044  21.316  1.00  0.490          H  
ATOM  15472 1HZ  LYS A1002      20.600 199.217  20.253  1.00  0.490          H  
ATOM  15473 2HZ  LYS A1002      21.866 199.179  21.303  1.00  0.490          H  
ATOM  15474 3HZ  LYS A1002      22.136 199.092  19.672  1.00  0.490          H  
ATOM  15475  N   ILE A1003      26.504 192.913  22.105  1.00  0.220          N  
ATOM  15476  CA  ILE A1003      27.930 192.643  22.035  1.00  0.220          C  
ATOM  15477  C   ILE A1003      28.187 191.156  21.956  1.00  0.230          C  
ATOM  15478  O   ILE A1003      29.019 190.720  21.159  1.00  0.250          O  
ATOM  15479  CB  ILE A1003      28.620 193.236  23.275  1.00  0.310          C  
ATOM  15480  CG1 ILE A1003      28.521 194.790  23.225  1.00  0.310          C  
ATOM  15481  CG2 ILE A1003      30.117 192.802  23.293  1.00  0.310          C  
ATOM  15482  CD1 ILE A1003      28.778 195.479  24.550  1.00  0.310          C  
ATOM  15483  H   ILE A1003      26.145 193.411  22.925  1.00  0.260          H  
ATOM  15484  HA  ILE A1003      28.331 193.113  21.136  1.00  0.260          H  
ATOM  15485  HB  ILE A1003      28.119 192.888  24.174  1.00  0.370          H  
ATOM  15486 1HG1 ILE A1003      29.271 195.152  22.521  1.00  0.370          H  
ATOM  15487 2HG1 ILE A1003      27.548 195.080  22.856  1.00  0.370          H  
ATOM  15488 1HG2 ILE A1003      30.593 193.223  24.150  1.00  0.370          H  
ATOM  15489 2HG2 ILE A1003      30.204 191.718  23.337  1.00  0.370          H  
ATOM  15490 3HG2 ILE A1003      30.614 193.165  22.389  1.00  0.370          H  
ATOM  15491 1HD1 ILE A1003      28.701 196.549  24.410  1.00  0.370          H  
ATOM  15492 2HD1 ILE A1003      28.047 195.167  25.281  1.00  0.370          H  
ATOM  15493 3HD1 ILE A1003      29.713 195.246  24.906  1.00  0.370          H  
ATOM  15494  N   ILE A1004      27.531 190.388  22.819  1.00  0.230          N  
ATOM  15495  CA  ILE A1004      27.708 188.960  22.837  1.00  0.240          C  
ATOM  15496  C   ILE A1004      27.216 188.329  21.556  1.00  0.260          C  
ATOM  15497  O   ILE A1004      27.935 187.523  20.972  1.00  0.290          O  
ATOM  15498  CB  ILE A1004      27.050 188.325  24.075  1.00  0.330          C  
ATOM  15499  CG1 ILE A1004      27.844 188.805  25.324  1.00  0.330          C  
ATOM  15500  CG2 ILE A1004      27.063 186.786  23.934  1.00  0.330          C  
ATOM  15501  CD1 ILE A1004      27.213 188.563  26.682  1.00  0.330          C  
ATOM  15502  H   ILE A1004      26.874 190.816  23.477  1.00  0.280          H  
ATOM  15503  HA  ILE A1004      28.778 188.760  22.911  1.00  0.290          H  
ATOM  15504  HB  ILE A1004      26.022 188.690  24.178  1.00  0.400          H  
ATOM  15505 1HG1 ILE A1004      28.800 188.301  25.314  1.00  0.400          H  
ATOM  15506 2HG1 ILE A1004      28.009 189.876  25.225  1.00  0.400          H  
ATOM  15507 1HG2 ILE A1004      26.628 186.320  24.804  1.00  0.400          H  
ATOM  15508 2HG2 ILE A1004      26.500 186.471  23.056  1.00  0.400          H  
ATOM  15509 3HG2 ILE A1004      28.080 186.475  23.826  1.00  0.400          H  
ATOM  15510 1HD1 ILE A1004      27.872 188.953  27.455  1.00  0.400          H  
ATOM  15511 2HD1 ILE A1004      26.251 189.074  26.734  1.00  0.400          H  
ATOM  15512 3HD1 ILE A1004      27.078 187.512  26.837  1.00  0.400          H  
ATOM  15513  N   GLU A1005      26.011 188.686  21.094  1.00  0.250          N  
ATOM  15514  CA  GLU A1005      25.482 188.079  19.877  1.00  0.290          C  
ATOM  15515  C   GLU A1005      26.386 188.316  18.669  1.00  0.340          C  
ATOM  15516  O   GLU A1005      26.613 187.411  17.867  1.00  0.370          O  
ATOM  15517  CB  GLU A1005      24.087 188.632  19.571  1.00  0.390          C  
ATOM  15518  CG  GLU A1005      22.974 188.167  20.509  1.00  0.390          C  
ATOM  15519  CD  GLU A1005      21.665 188.897  20.262  1.00  0.390          C  
ATOM  15520  OE1 GLU A1005      21.650 189.798  19.457  1.00  0.390          O  
ATOM  15521  OE2 GLU A1005      20.685 188.555  20.889  1.00  0.390          O  
ATOM  15522  H   GLU A1005      25.435 189.360  21.612  1.00  0.300          H  
ATOM  15523  HA  GLU A1005      25.402 187.005  20.041  1.00  0.350          H  
ATOM  15524 1HB  GLU A1005      24.122 189.725  19.629  1.00  0.470          H  
ATOM  15525 2HB  GLU A1005      23.806 188.368  18.554  1.00  0.470          H  
ATOM  15526 1HG  GLU A1005      22.815 187.102  20.356  1.00  0.470          H  
ATOM  15527 2HG  GLU A1005      23.284 188.309  21.541  1.00  0.470          H  
ATOM  15528  N   ILE A1006      26.964 189.500  18.560  1.00  0.360          N  
ATOM  15529  CA  ILE A1006      27.848 189.784  17.444  1.00  0.430          C  
ATOM  15530  C   ILE A1006      29.137 188.953  17.517  1.00  0.470          C  
ATOM  15531  O   ILE A1006      29.548 188.336  16.529  1.00  0.530          O  
ATOM  15532  CB  ILE A1006      28.151 191.286  17.409  1.00  0.570          C  
ATOM  15533  CG1 ILE A1006      26.817 192.035  17.069  1.00  0.570          C  
ATOM  15534  CG2 ILE A1006      29.270 191.563  16.342  1.00  0.570          C  
ATOM  15535  CD1 ILE A1006      26.832 193.519  17.350  1.00  0.570          C  
ATOM  15536  H   ILE A1006      26.734 190.242  19.231  1.00  0.430          H  
ATOM  15537  HA  ILE A1006      27.329 189.523  16.526  1.00  0.520          H  
ATOM  15538  HB  ILE A1006      28.482 191.630  18.395  1.00  0.690          H  
ATOM  15539 1HG1 ILE A1006      26.606 191.895  16.012  1.00  0.690          H  
ATOM  15540 2HG1 ILE A1006      26.006 191.593  17.642  1.00  0.690          H  
ATOM  15541 1HG2 ILE A1006      29.485 192.606  16.292  1.00  0.690          H  
ATOM  15542 2HG2 ILE A1006      30.183 191.042  16.611  1.00  0.690          H  
ATOM  15543 3HG2 ILE A1006      28.938 191.224  15.362  1.00  0.690          H  
ATOM  15544 1HD1 ILE A1006      25.869 193.951  17.081  1.00  0.690          H  
ATOM  15545 2HD1 ILE A1006      27.015 193.674  18.409  1.00  0.690          H  
ATOM  15546 3HD1 ILE A1006      27.578 193.985  16.803  1.00  0.690          H  
ATOM  15547  N   GLN A1007      29.772 188.912  18.692  1.00  0.450          N  
ATOM  15548  CA  GLN A1007      31.032 188.190  18.840  1.00  0.500          C  
ATOM  15549  C   GLN A1007      30.857 186.666  18.832  1.00  0.460          C  
ATOM  15550  O   GLN A1007      31.784 185.936  18.428  1.00  0.470          O  
ATOM  15551  CB  GLN A1007      31.724 188.611  20.124  1.00  0.680          C  
ATOM  15552  CG  GLN A1007      32.065 190.075  20.188  1.00  0.680          C  
ATOM  15553  CD  GLN A1007      32.942 190.613  19.077  1.00  0.680          C  
ATOM  15554  OE1 GLN A1007      33.898 189.981  18.621  1.00  0.680          O  
ATOM  15555  NE2 GLN A1007      32.602 191.827  18.659  1.00  0.680          N  
ATOM  15556  H   GLN A1007      29.390 189.427  19.495  1.00  0.540          H  
ATOM  15557  HA  GLN A1007      31.670 188.453  17.997  1.00  0.600          H  
ATOM  15558 1HB  GLN A1007      31.063 188.395  20.968  1.00  0.820          H  
ATOM  15559 2HB  GLN A1007      32.635 188.042  20.264  1.00  0.820          H  
ATOM  15560 1HG  GLN A1007      31.156 190.648  20.143  1.00  0.820          H  
ATOM  15561 2HG  GLN A1007      32.541 190.235  21.126  1.00  0.820          H  
ATOM  15562 1HE2 GLN A1007      33.125 192.333  17.927  1.00  0.820          H  
ATOM  15563 2HE2 GLN A1007      31.806 192.273  19.059  1.00  0.820          H  
ATOM  15564  N   SER A1008      29.644 186.202  19.174  1.00  0.440          N  
ATOM  15565  CA  SER A1008      29.278 184.790  19.256  1.00  0.430          C  
ATOM  15566  C   SER A1008      29.470 184.066  17.923  1.00  0.390          C  
ATOM  15567  O   SER A1008      29.495 182.837  17.889  1.00  0.380          O  
ATOM  15568  CB  SER A1008      27.827 184.619  19.676  1.00  0.610          C  
ATOM  15569  OG  SER A1008      26.928 184.915  18.631  1.00  0.610          O  
ATOM  15570  H   SER A1008      28.952 186.861  19.544  1.00  0.530          H  
ATOM  15571  HA  SER A1008      29.916 184.309  20.001  1.00  0.520          H  
ATOM  15572 1HB  SER A1008      27.676 183.639  19.996  1.00  0.730          H  
ATOM  15573 2HB  SER A1008      27.617 185.241  20.522  1.00  0.730          H  
ATOM  15574  HG  SER A1008      26.966 185.868  18.457  1.00  0.730          H  
ATOM  15575  N   LYS A1009      29.613 184.797  16.801  1.00  0.390          N  
ATOM  15576  CA  LYS A1009      29.839 184.124  15.517  1.00  0.360          C  
ATOM  15577  C   LYS A1009      31.154 183.319  15.518  1.00  0.230          C  
ATOM  15578  O   LYS A1009      31.342 182.416  14.699  1.00  0.130          O  
ATOM  15579  CB  LYS A1009      29.877 185.125  14.355  1.00  0.520          C  
ATOM  15580  CG  LYS A1009      31.099 186.089  14.350  1.00  0.520          C  
ATOM  15581  CD  LYS A1009      31.004 187.140  13.224  1.00  0.520          C  
ATOM  15582  CE  LYS A1009      31.357 186.545  11.848  1.00  0.520          C  
ATOM  15583  NZ  LYS A1009      31.370 187.580  10.772  1.00  0.520          N  
ATOM  15584  H   LYS A1009      29.567 185.823  16.846  1.00  0.470          H  
ATOM  15585  HA  LYS A1009      29.018 183.428  15.347  1.00  0.430          H  
ATOM  15586 1HB  LYS A1009      29.869 184.574  13.421  1.00  0.620          H  
ATOM  15587 2HB  LYS A1009      28.977 185.739  14.386  1.00  0.620          H  
ATOM  15588 1HG  LYS A1009      31.163 186.604  15.313  1.00  0.620          H  
ATOM  15589 2HG  LYS A1009      32.017 185.519  14.205  1.00  0.620          H  
ATOM  15590 1HD  LYS A1009      29.996 187.554  13.194  1.00  0.620          H  
ATOM  15591 2HD  LYS A1009      31.697 187.943  13.431  1.00  0.620          H  
ATOM  15592 1HE  LYS A1009      32.346 186.091  11.908  1.00  0.620          H  
ATOM  15593 2HE  LYS A1009      30.634 185.782  11.582  1.00  0.620          H  
ATOM  15594 1HZ  LYS A1009      31.617 187.139   9.887  1.00  0.620          H  
ATOM  15595 2HZ  LYS A1009      30.457 187.998  10.693  1.00  0.620          H  
ATOM  15596 3HZ  LYS A1009      32.050 188.303  10.987  1.00  0.620          H  
ATOM  15597  N   TYR A1010      32.066 183.668  16.431  1.00  0.230          N  
ATOM  15598  CA  TYR A1010      33.358 183.014  16.590  1.00  0.110          C  
ATOM  15599  C   TYR A1010      33.412 182.326  17.953  1.00  0.220          C  
ATOM  15600  O   TYR A1010      33.784 181.153  18.086  1.00  0.260          O  
ATOM  15601  CB  TYR A1010      34.508 184.045  16.520  1.00  0.200          C  
ATOM  15602  CG  TYR A1010      35.951 183.460  16.661  1.00  0.200          C  
ATOM  15603  CD1 TYR A1010      36.808 183.319  15.572  1.00  0.200          C  
ATOM  15604  CD2 TYR A1010      36.386 183.034  17.891  1.00  0.200          C  
ATOM  15605  CE1 TYR A1010      38.082 182.778  15.776  1.00  0.200          C  
ATOM  15606  CE2 TYR A1010      37.603 182.500  18.079  1.00  0.200          C  
ATOM  15607  CZ  TYR A1010      38.456 182.371  17.063  1.00  0.200          C  
ATOM  15608  OH  TYR A1010      39.682 181.812  17.325  1.00  0.200          O  
ATOM  15609  H   TYR A1010      31.829 184.434  17.062  1.00  0.280          H  
ATOM  15610  HA  TYR A1010      33.480 182.261  15.814  1.00  0.130          H  
ATOM  15611 1HB  TYR A1010      34.451 184.573  15.566  1.00  0.240          H  
ATOM  15612 2HB  TYR A1010      34.372 184.788  17.298  1.00  0.240          H  
ATOM  15613  HD1 TYR A1010      36.497 183.637  14.574  1.00  0.240          H  
ATOM  15614  HD2 TYR A1010      35.756 183.115  18.731  1.00  0.240          H  
ATOM  15615  HE1 TYR A1010      38.770 182.670  14.938  1.00  0.240          H  
ATOM  15616  HE2 TYR A1010      37.896 182.171  19.072  1.00  0.240          H  
ATOM  15617  HH  TYR A1010      40.292 181.983  16.602  1.00  0.240          H  
ATOM  15618  N   TRP A1011      33.062 183.081  18.985  1.00  0.340          N  
ATOM  15619  CA  TRP A1011      33.265 182.644  20.353  1.00  0.460          C  
ATOM  15620  C   TRP A1011      32.230 181.690  20.907  1.00  0.360          C  
ATOM  15621  O   TRP A1011      31.242 182.090  21.534  1.00  0.250          O  
ATOM  15622  CB  TRP A1011      33.433 183.866  21.237  1.00  0.600          C  
ATOM  15623  CG  TRP A1011      34.665 184.558  20.855  1.00  0.600          C  
ATOM  15624  CD1 TRP A1011      34.758 185.651  20.076  1.00  0.600          C  
ATOM  15625  CD2 TRP A1011      36.022 184.173  21.151  1.00  0.600          C  
ATOM  15626  NE1 TRP A1011      36.051 185.958  19.865  1.00  0.600          N  
ATOM  15627  CE2 TRP A1011      36.837 185.076  20.505  1.00  0.600          C  
ATOM  15628  CE3 TRP A1011      36.597 183.139  21.873  1.00  0.600          C  
ATOM  15629  CZ2 TRP A1011      38.193 184.988  20.545  1.00  0.600          C  
ATOM  15630  CZ3 TRP A1011      37.979 183.057  21.914  1.00  0.600          C  
ATOM  15631  CH2 TRP A1011      38.749 183.959  21.261  1.00  0.600          C  
ATOM  15632  H   TRP A1011      32.717 184.025  18.813  1.00  0.410          H  
ATOM  15633  HA  TRP A1011      34.216 182.110  20.378  1.00  0.550          H  
ATOM  15634 1HB  TRP A1011      32.597 184.545  21.099  1.00  0.720          H  
ATOM  15635 2HB  TRP A1011      33.481 183.564  22.280  1.00  0.720          H  
ATOM  15636  HD1 TRP A1011      33.923 186.192  19.653  1.00  0.720          H  
ATOM  15637  HE1 TRP A1011      36.421 186.727  19.286  1.00  0.720          H  
ATOM  15638  HE3 TRP A1011      35.975 182.407  22.389  1.00  0.720          H  
ATOM  15639  HZ2 TRP A1011      38.812 185.696  20.013  1.00  0.720          H  
ATOM  15640  HZ3 TRP A1011      38.432 182.249  22.472  1.00  0.720          H  
ATOM  15641  HH2 TRP A1011      39.823 183.861  21.294  1.00  0.720          H  
ATOM  15642  N   LYS A1012      32.507 180.403  20.723  1.00  0.580          N  
ATOM  15643  CA  LYS A1012      31.594 179.338  21.120  1.00  0.640          C  
ATOM  15644  C   LYS A1012      31.339 179.394  22.638  1.00  0.660          C  
ATOM  15645  O   LYS A1012      30.243 179.058  23.110  1.00  0.700          O  
ATOM  15646  CB  LYS A1012      32.154 177.979  20.696  1.00  0.870          C  
ATOM  15647  CG  LYS A1012      32.394 177.853  19.162  1.00  0.870          C  
ATOM  15648  CD  LYS A1012      31.132 178.079  18.305  1.00  0.870          C  
ATOM  15649  CE  LYS A1012      31.455 177.965  16.824  1.00  0.870          C  
ATOM  15650  NZ  LYS A1012      30.280 178.304  15.974  1.00  0.870          N  
ATOM  15651  H   LYS A1012      33.352 180.193  20.182  1.00  0.700          H  
ATOM  15652  HA  LYS A1012      30.653 179.489  20.621  1.00  0.770          H  
ATOM  15653 1HB  LYS A1012      33.114 177.808  21.200  1.00  1.050          H  
ATOM  15654 2HB  LYS A1012      31.477 177.181  21.008  1.00  1.050          H  
ATOM  15655 1HG  LYS A1012      33.158 178.571  18.860  1.00  1.050          H  
ATOM  15656 2HG  LYS A1012      32.778 176.852  18.962  1.00  1.050          H  
ATOM  15657 1HD  LYS A1012      30.367 177.342  18.562  1.00  1.050          H  
ATOM  15658 2HD  LYS A1012      30.728 179.078  18.459  1.00  1.050          H  
ATOM  15659 1HE  LYS A1012      32.273 178.644  16.581  1.00  1.050          H  
ATOM  15660 2HE  LYS A1012      31.764 176.943  16.602  1.00  1.050          H  
ATOM  15661 1HZ  LYS A1012      30.530 178.200  14.994  1.00  1.050          H  
ATOM  15662 2HZ  LYS A1012      29.493 177.646  16.186  1.00  1.050          H  
ATOM  15663 3HZ  LYS A1012      29.979 179.245  16.146  1.00  1.050          H  
ATOM  15664  N   SER A1013      32.311 179.924  23.402  1.00  0.650          N  
ATOM  15665  CA  SER A1013      32.202 180.098  24.856  1.00  0.780          C  
ATOM  15666  C   SER A1013      31.115 181.092  25.285  1.00  0.640          C  
ATOM  15667  O   SER A1013      30.790 181.180  26.472  1.00  0.720          O  
ATOM  15668  CB  SER A1013      33.521 180.548  25.426  1.00  1.040          C  
ATOM  15669  OG  SER A1013      33.855 181.838  24.998  1.00  1.040          O  
ATOM  15670  H   SER A1013      33.232 180.144  22.989  1.00  0.780          H  
ATOM  15671  HA  SER A1013      31.958 179.128  25.289  1.00  0.940          H  
ATOM  15672 1HB  SER A1013      33.480 180.526  26.511  1.00  1.250          H  
ATOM  15673 2HB  SER A1013      34.290 179.854  25.122  1.00  1.250          H  
ATOM  15674  HG  SER A1013      34.776 181.968  25.308  1.00  1.250          H  
ATOM  15675  N   VAL A1014      30.593 181.900  24.351  1.00  0.470          N  
ATOM  15676  CA  VAL A1014      29.488 182.790  24.691  1.00  0.390          C  
ATOM  15677  C   VAL A1014      28.273 182.485  23.793  1.00  0.310          C  
ATOM  15678  O   VAL A1014      27.157 182.904  24.094  1.00  0.760          O  
ATOM  15679  CB  VAL A1014      29.877 184.286  24.598  1.00  0.580          C  
ATOM  15680  CG1 VAL A1014      31.008 184.586  25.572  1.00  0.580          C  
ATOM  15681  CG2 VAL A1014      30.269 184.679  23.167  1.00  0.580          C  
ATOM  15682  H   VAL A1014      30.937 181.837  23.394  1.00  0.560          H  
ATOM  15683  HA  VAL A1014      29.194 182.599  25.723  1.00  0.470          H  
ATOM  15684  HB  VAL A1014      29.036 184.864  24.922  1.00  0.690          H  
ATOM  15685 1HG1 VAL A1014      31.250 185.645  25.544  1.00  0.690          H  
ATOM  15686 2HG1 VAL A1014      30.689 184.316  26.582  1.00  0.690          H  
ATOM  15687 3HG1 VAL A1014      31.887 184.004  25.296  1.00  0.690          H  
ATOM  15688 1HG2 VAL A1014      30.518 185.736  23.134  1.00  0.690          H  
ATOM  15689 2HG2 VAL A1014      31.117 184.103  22.879  1.00  0.690          H  
ATOM  15690 3HG2 VAL A1014      29.444 184.487  22.484  1.00  0.690          H  
ATOM  15691  N   ARG A1015      28.491 181.724  22.706  1.00  0.320          N  
ATOM  15692  CA  ARG A1015      27.429 181.348  21.769  1.00  0.320          C  
ATOM  15693  C   ARG A1015      26.569 180.165  22.216  1.00  0.360          C  
ATOM  15694  O   ARG A1015      25.358 180.161  21.996  1.00  0.420          O  
ATOM  15695  CB  ARG A1015      28.015 180.926  20.425  1.00  0.450          C  
ATOM  15696  CG  ARG A1015      27.006 180.462  19.352  1.00  0.450          C  
ATOM  15697  CD  ARG A1015      26.097 181.532  18.874  1.00  0.450          C  
ATOM  15698  NE  ARG A1015      25.096 181.019  17.966  1.00  0.450          N  
ATOM  15699  CZ  ARG A1015      23.920 180.462  18.344  1.00  0.450          C  
ATOM  15700  NH1 ARG A1015      23.605 180.348  19.628  1.00  0.450          N  
ATOM  15701  NH2 ARG A1015      23.081 180.022  17.418  1.00  0.450          N  
ATOM  15702  H   ARG A1015      29.453 181.477  22.472  1.00  0.380          H  
ATOM  15703  HA  ARG A1015      26.780 182.212  21.644  1.00  0.380          H  
ATOM  15704 1HB  ARG A1015      28.693 181.667  20.027  1.00  0.540          H  
ATOM  15705 2HB  ARG A1015      28.592 180.050  20.612  1.00  0.540          H  
ATOM  15706 1HG  ARG A1015      27.570 180.112  18.490  1.00  0.540          H  
ATOM  15707 2HG  ARG A1015      26.416 179.649  19.726  1.00  0.540          H  
ATOM  15708 1HD  ARG A1015      25.597 182.027  19.696  1.00  0.540          H  
ATOM  15709 2HD  ARG A1015      26.690 182.258  18.322  1.00  0.540          H  
ATOM  15710  HE  ARG A1015      25.291 181.083  16.976  1.00  0.540          H  
ATOM  15711 1HH1 ARG A1015      24.249 180.668  20.367  1.00  0.540          H  
ATOM  15712 2HH1 ARG A1015      22.729 179.921  19.905  1.00  0.540          H  
ATOM  15713 1HH2 ARG A1015      23.319 180.104  16.439  1.00  0.540          H  
ATOM  15714 2HH2 ARG A1015      22.203 179.597  17.690  1.00  0.540          H  
ATOM  15715  N   MET A1016      27.214 179.138  22.780  1.00  0.350          N  
ATOM  15716  CA  MET A1016      26.547 177.889  23.146  1.00  0.420          C  
ATOM  15717  C   MET A1016      26.238 177.680  24.620  1.00  0.340          C  
ATOM  15718  O   MET A1016      25.872 176.579  25.018  1.00  0.280          O  
ATOM  15719  CB  MET A1016      27.389 176.740  22.612  1.00  0.560          C  
ATOM  15720  CG  MET A1016      27.406 176.557  21.113  1.00  0.560          C  
ATOM  15721  SD  MET A1016      25.815 175.899  20.513  1.00  0.560          S  
ATOM  15722  CE  MET A1016      24.867 177.230  19.836  1.00  0.560          C  
ATOM  15723  H   MET A1016      28.226 179.197  22.931  1.00  0.420          H  
ATOM  15724  HA  MET A1016      25.588 177.873  22.643  1.00  0.500          H  
ATOM  15725 1HB  MET A1016      28.424 176.879  22.933  1.00  0.670          H  
ATOM  15726 2HB  MET A1016      27.031 175.819  23.026  1.00  0.670          H  
ATOM  15727 1HG  MET A1016      27.595 177.511  20.627  1.00  0.670          H  
ATOM  15728 2HG  MET A1016      28.198 175.867  20.834  1.00  0.670          H  
ATOM  15729 1HE  MET A1016      23.905 176.843  19.482  1.00  0.670          H  
ATOM  15730 2HE  MET A1016      24.689 177.980  20.592  1.00  0.670          H  
ATOM  15731 3HE  MET A1016      25.403 177.668  19.000  1.00  0.670          H  
ATOM  15732  N   VAL A1017      26.415 178.702  25.434  1.00  0.380          N  
ATOM  15733  CA  VAL A1017      26.114 178.606  26.858  1.00  0.320          C  
ATOM  15734  C   VAL A1017      25.319 179.813  27.311  1.00  0.250          C  
ATOM  15735  O   VAL A1017      25.322 180.849  26.654  1.00  0.320          O  
ATOM  15736  CB  VAL A1017      27.396 178.456  27.696  1.00  0.470          C  
ATOM  15737  CG1 VAL A1017      28.116 177.163  27.340  1.00  0.470          C  
ATOM  15738  CG2 VAL A1017      28.299 179.633  27.423  1.00  0.470          C  
ATOM  15739  H   VAL A1017      26.714 179.583  25.034  1.00  0.460          H  
ATOM  15740  HA  VAL A1017      25.501 177.719  27.023  1.00  0.380          H  
ATOM  15741  HB  VAL A1017      27.135 178.424  28.753  1.00  0.570          H  
ATOM  15742 1HG1 VAL A1017      29.019 177.064  27.940  1.00  0.570          H  
ATOM  15743 2HG1 VAL A1017      27.456 176.316  27.530  1.00  0.570          H  
ATOM  15744 3HG1 VAL A1017      28.380 177.184  26.299  1.00  0.570          H  
ATOM  15745 1HG2 VAL A1017      29.208 179.545  28.014  1.00  0.570          H  
ATOM  15746 2HG2 VAL A1017      28.563 179.660  26.368  1.00  0.570          H  
ATOM  15747 3HG2 VAL A1017      27.793 180.566  27.689  1.00  0.570          H  
ATOM  15748  N   ALA A1018      24.642 179.696  28.442  1.00  0.190          N  
ATOM  15749  CA  ALA A1018      23.939 180.844  28.976  1.00  0.210          C  
ATOM  15750  C   ALA A1018      24.914 181.893  29.476  1.00  0.190          C  
ATOM  15751  O   ALA A1018      25.942 181.568  30.075  1.00  0.220          O  
ATOM  15752  CB  ALA A1018      23.017 180.429  30.105  1.00  0.290          C  
ATOM  15753  H   ALA A1018      24.640 178.818  28.940  1.00  0.230          H  
ATOM  15754  HA  ALA A1018      23.347 181.285  28.172  1.00  0.250          H  
ATOM  15755 1HB  ALA A1018      22.486 181.306  30.477  1.00  0.340          H  
ATOM  15756 2HB  ALA A1018      22.300 179.696  29.739  1.00  0.340          H  
ATOM  15757 3HB  ALA A1018      23.605 179.993  30.912  1.00  0.340          H  
ATOM  15758  N   VAL A1019      24.542 183.149  29.293  1.00  0.200          N  
ATOM  15759  CA  VAL A1019      25.284 184.270  29.834  1.00  0.200          C  
ATOM  15760  C   VAL A1019      24.308 185.131  30.656  1.00  0.320          C  
ATOM  15761  O   VAL A1019      23.479 185.833  30.076  1.00  0.470          O  
ATOM  15762  CB  VAL A1019      25.982 185.072  28.693  1.00  0.280          C  
ATOM  15763  CG1 VAL A1019      27.114 184.221  28.067  1.00  0.280          C  
ATOM  15764  CG2 VAL A1019      24.975 185.433  27.563  1.00  0.280          C  
ATOM  15765  H   VAL A1019      23.695 183.318  28.768  1.00  0.240          H  
ATOM  15766  HA  VAL A1019      26.078 183.878  30.456  1.00  0.240          H  
ATOM  15767  HB  VAL A1019      26.418 185.971  29.104  1.00  0.340          H  
ATOM  15768 1HG1 VAL A1019      27.613 184.787  27.277  1.00  0.340          H  
ATOM  15769 2HG1 VAL A1019      27.840 183.960  28.834  1.00  0.340          H  
ATOM  15770 3HG1 VAL A1019      26.700 183.304  27.637  1.00  0.340          H  
ATOM  15771 1HG2 VAL A1019      25.486 185.963  26.786  1.00  0.340          H  
ATOM  15772 2HG2 VAL A1019      24.562 184.517  27.144  1.00  0.340          H  
ATOM  15773 3HG2 VAL A1019      24.173 186.055  27.910  1.00  0.340          H  
ATOM  15774  N   PRO A1020      24.365 185.132  32.002  1.00  0.320          N  
ATOM  15775  CA  PRO A1020      23.423 185.827  32.881  1.00  0.420          C  
ATOM  15776  C   PRO A1020      23.737 187.323  32.966  1.00  0.490          C  
ATOM  15777  O   PRO A1020      23.972 187.876  34.036  1.00  0.740          O  
ATOM  15778  CB  PRO A1020      23.648 185.096  34.209  1.00  0.630          C  
ATOM  15779  CG  PRO A1020      25.119 184.725  34.186  1.00  0.630          C  
ATOM  15780  CD  PRO A1020      25.409 184.367  32.721  1.00  0.630          C  
ATOM  15781  HA  PRO A1020      22.398 185.665  32.514  1.00  0.500          H  
ATOM  15782 1HB  PRO A1020      23.370 185.728  35.037  1.00  0.760          H  
ATOM  15783 2HB  PRO A1020      22.997 184.209  34.263  1.00  0.760          H  
ATOM  15784 1HG  PRO A1020      25.725 185.582  34.547  1.00  0.760          H  
ATOM  15785 2HG  PRO A1020      25.309 183.889  34.880  1.00  0.760          H  
ATOM  15786 1HD  PRO A1020      26.414 184.723  32.469  1.00  0.760          H  
ATOM  15787 2HD  PRO A1020      25.287 183.280  32.550  1.00  0.760          H  
ATOM  15788  N   ARG A1021      23.692 187.963  31.811  1.00  0.380          N  
ATOM  15789  CA  ARG A1021      24.036 189.363  31.586  1.00  0.420          C  
ATOM  15790  C   ARG A1021      23.159 190.378  32.308  1.00  0.420          C  
ATOM  15791  O   ARG A1021      23.500 191.555  32.369  1.00  0.450          O  
ATOM  15792  CB  ARG A1021      24.014 189.625  30.093  1.00  0.570          C  
ATOM  15793  CG  ARG A1021      22.647 189.530  29.464  1.00  0.570          C  
ATOM  15794  CD  ARG A1021      22.710 189.637  28.015  1.00  0.570          C  
ATOM  15795  NE  ARG A1021      21.383 189.623  27.414  1.00  0.570          N  
ATOM  15796  CZ  ARG A1021      20.642 188.531  27.116  1.00  0.570          C  
ATOM  15797  NH1 ARG A1021      21.073 187.310  27.383  1.00  0.570          N  
ATOM  15798  NH2 ARG A1021      19.462 188.693  26.540  1.00  0.570          N  
ATOM  15799  H   ARG A1021      23.428 187.400  31.007  1.00  0.460          H  
ATOM  15800  HA  ARG A1021      25.060 189.508  31.936  1.00  0.500          H  
ATOM  15801 1HB  ARG A1021      24.394 190.615  29.893  1.00  0.690          H  
ATOM  15802 2HB  ARG A1021      24.669 188.911  29.589  1.00  0.690          H  
ATOM  15803 1HG  ARG A1021      22.186 188.580  29.724  1.00  0.690          H  
ATOM  15804 2HG  ARG A1021      22.031 190.334  29.819  1.00  0.690          H  
ATOM  15805 1HD  ARG A1021      23.178 190.588  27.766  1.00  0.690          H  
ATOM  15806 2HD  ARG A1021      23.301 188.825  27.593  1.00  0.690          H  
ATOM  15807  HE  ARG A1021      20.973 190.524  27.190  1.00  0.690          H  
ATOM  15808 1HH1 ARG A1021      21.971 187.165  27.825  1.00  0.690          H  
ATOM  15809 2HH1 ARG A1021      20.500 186.511  27.148  1.00  0.690          H  
ATOM  15810 1HH2 ARG A1021      19.129 189.635  26.284  1.00  0.690          H  
ATOM  15811 2HH2 ARG A1021      18.897 187.892  26.308  1.00  0.690          H  
ATOM  15812  N   GLY A1022      22.003 189.943  32.797  1.00  0.370          N  
ATOM  15813  CA  GLY A1022      21.084 190.818  33.514  1.00  0.360          C  
ATOM  15814  C   GLY A1022      21.010 190.518  35.012  1.00  0.340          C  
ATOM  15815  O   GLY A1022      20.127 191.029  35.706  1.00  0.280          O  
ATOM  15816  H   GLY A1022      21.778 188.966  32.684  1.00  0.440          H  
ATOM  15817 1HA  GLY A1022      21.394 191.845  33.382  1.00  0.430          H  
ATOM  15818 2HA  GLY A1022      20.092 190.732  33.077  1.00  0.430          H  
ATOM  15819  N   CYS A1023      21.902 189.676  35.531  1.00  0.410          N  
ATOM  15820  CA  CYS A1023      21.810 189.342  36.950  1.00  0.410          C  
ATOM  15821  C   CYS A1023      22.700 190.227  37.803  1.00  0.370          C  
ATOM  15822  O   CYS A1023      23.687 190.778  37.330  1.00  0.380          O  
ATOM  15823  CB  CYS A1023      22.225 187.892  37.218  1.00  0.570          C  
ATOM  15824  SG  CYS A1023      24.016 187.568  37.074  1.00  0.570          S  
ATOM  15825  H   CYS A1023      22.639 189.263  34.950  1.00  0.490          H  
ATOM  15826  HA  CYS A1023      20.779 189.473  37.273  1.00  0.490          H  
ATOM  15827 1HB  CYS A1023      21.920 187.609  38.218  1.00  0.690          H  
ATOM  15828 2HB  CYS A1023      21.714 187.237  36.518  1.00  0.690          H  
ATOM  15829  HG  CYS A1023      24.149 187.864  35.756  1.00  0.690          H  
ATOM  15830  N   ALA A1024      22.393 190.285  39.088  1.00  0.360          N  
ATOM  15831  CA  ALA A1024      23.256 190.937  40.059  1.00  0.380          C  
ATOM  15832  C   ALA A1024      24.547 190.155  40.132  1.00  0.350          C  
ATOM  15833  O   ALA A1024      24.526 188.939  39.922  1.00  0.370          O  
ATOM  15834  CB  ALA A1024      22.584 191.018  41.405  1.00  0.520          C  
ATOM  15835  H   ALA A1024      21.540 189.844  39.401  1.00  0.430          H  
ATOM  15836  HA  ALA A1024      23.501 191.929  39.717  1.00  0.460          H  
ATOM  15837 1HB  ALA A1024      23.260 191.502  42.073  1.00  0.630          H  
ATOM  15838 2HB  ALA A1024      21.670 191.604  41.319  1.00  0.630          H  
ATOM  15839 3HB  ALA A1024      22.346 190.028  41.776  1.00  0.630          H  
ATOM  15840  N   LEU A1025      25.658 190.785  40.497  1.00  0.360          N  
ATOM  15841  CA  LEU A1025      26.906 190.024  40.567  1.00  0.400          C  
ATOM  15842  C   LEU A1025      26.696 188.892  41.579  1.00  0.420          C  
ATOM  15843  O   LEU A1025      27.081 187.740  41.347  1.00  0.460          O  
ATOM  15844  CB  LEU A1025      28.035 190.936  41.038  1.00  0.540          C  
ATOM  15845  CG  LEU A1025      28.405 192.124  40.103  1.00  0.540          C  
ATOM  15846  CD1 LEU A1025      29.412 192.980  40.832  1.00  0.540          C  
ATOM  15847  CD2 LEU A1025      28.933 191.657  38.739  1.00  0.540          C  
ATOM  15848  H   LEU A1025      25.640 191.782  40.695  1.00  0.430          H  
ATOM  15849  HA  LEU A1025      27.125 189.590  39.592  1.00  0.480          H  
ATOM  15850 1HB  LEU A1025      27.752 191.344  41.992  1.00  0.650          H  
ATOM  15851 2HB  LEU A1025      28.929 190.333  41.180  1.00  0.650          H  
ATOM  15852  HG  LEU A1025      27.518 192.726  39.938  1.00  0.650          H  
ATOM  15853 1HD1 LEU A1025      29.664 193.842  40.235  1.00  0.650          H  
ATOM  15854 2HD1 LEU A1025      28.983 193.305  41.767  1.00  0.650          H  
ATOM  15855 3HD1 LEU A1025      30.310 192.401  41.027  1.00  0.650          H  
ATOM  15856 1HD2 LEU A1025      29.161 192.531  38.127  1.00  0.650          H  
ATOM  15857 2HD2 LEU A1025      29.832 191.061  38.872  1.00  0.650          H  
ATOM  15858 3HD2 LEU A1025      28.180 191.058  38.215  1.00  0.650          H  
ATOM  15859  N   ALA A1026      25.989 189.232  42.662  1.00  0.450          N  
ATOM  15860  CA  ALA A1026      25.580 188.325  43.730  1.00  0.560          C  
ATOM  15861  C   ALA A1026      24.615 187.267  43.207  1.00  0.670          C  
ATOM  15862  O   ALA A1026      24.360 186.273  43.881  1.00  0.770          O  
ATOM  15863  CB  ALA A1026      24.913 189.084  44.847  1.00  0.740          C  
ATOM  15864  H   ALA A1026      25.758 190.218  42.772  1.00  0.540          H  
ATOM  15865  HA  ALA A1026      26.466 187.830  44.115  1.00  0.670          H  
ATOM  15866 1HB  ALA A1026      24.637 188.386  45.632  1.00  0.890          H  
ATOM  15867 2HB  ALA A1026      25.577 189.812  45.244  1.00  0.890          H  
ATOM  15868 3HB  ALA A1026      24.025 189.573  44.464  1.00  0.890          H  
ATOM  15869  N   GLY A1027      23.991 187.560  42.067  1.00  0.700          N  
ATOM  15870  CA  GLY A1027      23.068 186.693  41.358  1.00  0.840          C  
ATOM  15871  C   GLY A1027      23.836 185.488  40.846  1.00  0.830          C  
ATOM  15872  O   GLY A1027      23.404 184.354  41.028  1.00  1.000          O  
ATOM  15873  H   GLY A1027      24.266 188.418  41.605  1.00  0.840          H  
ATOM  15874 1HA  GLY A1027      22.265 186.376  42.022  1.00  1.010          H  
ATOM  15875 2HA  GLY A1027      22.627 187.237  40.527  1.00  1.010          H  
ATOM  15876  N   ALA A1028      24.957 185.772  40.154  1.00  0.640          N  
ATOM  15877  CA  ALA A1028      25.875 184.762  39.590  1.00  0.670          C  
ATOM  15878  C   ALA A1028      26.506 183.900  40.691  1.00  0.880          C  
ATOM  15879  O   ALA A1028      26.788 182.700  40.494  1.00  1.060          O  
ATOM  15880  CB  ALA A1028      26.965 185.420  38.778  1.00  0.930          C  
ATOM  15881  H   ALA A1028      25.166 186.771  40.051  1.00  0.770          H  
ATOM  15882  HA  ALA A1028      25.300 184.110  38.939  1.00  0.800          H  
ATOM  15883 1HB  ALA A1028      27.608 184.649  38.354  1.00  1.110          H  
ATOM  15884 2HB  ALA A1028      26.521 186.007  37.977  1.00  1.110          H  
ATOM  15885 3HB  ALA A1028      27.550 186.073  39.423  1.00  1.110          H  
ATOM  15886  N   GLN A1029      26.762 184.532  41.836  1.00  0.880          N  
ATOM  15887  CA  GLN A1029      27.323 183.829  42.969  1.00  1.110          C  
ATOM  15888  C   GLN A1029      26.299 182.777  43.342  1.00  1.310          C  
ATOM  15889  O   GLN A1029      25.112 182.927  43.075  1.00  1.530          O  
ATOM  15890  CB  GLN A1029      27.613 184.774  44.140  1.00  1.460          C  
ATOM  15891  CG  GLN A1029      28.724 185.785  43.863  1.00  1.460          C  
ATOM  15892  CD  GLN A1029      29.010 186.708  45.044  1.00  1.460          C  
ATOM  15893  OE1 GLN A1029      28.155 186.929  45.908  1.00  1.460          O  
ATOM  15894  NE2 GLN A1029      30.225 187.241  45.083  1.00  1.460          N  
ATOM  15895  H   GLN A1029      26.586 185.541  41.890  1.00  1.060          H  
ATOM  15896  HA  GLN A1029      28.246 183.331  42.675  1.00  1.330          H  
ATOM  15897 1HB  GLN A1029      26.710 185.312  44.403  1.00  1.750          H  
ATOM  15898 2HB  GLN A1029      27.906 184.186  45.011  1.00  1.750          H  
ATOM  15899 1HG  GLN A1029      29.635 185.237  43.629  1.00  1.750          H  
ATOM  15900 2HG  GLN A1029      28.436 186.396  43.015  1.00  1.750          H  
ATOM  15901 1HE2 GLN A1029      30.487 187.847  45.836  1.00  1.750          H  
ATOM  15902 2HE2 GLN A1029      30.888 187.032  44.364  1.00  1.750          H  
ATOM  15903  N   LEU A1030      26.756 181.649  43.853  1.00  1.290          N  
ATOM  15904  CA  LEU A1030      25.870 180.546  44.205  1.00  1.590          C  
ATOM  15905  C   LEU A1030      25.157 179.907  42.989  1.00  1.840          C  
ATOM  15906  O   LEU A1030      24.315 179.031  43.181  1.00  2.370          O  
ATOM  15907  CB  LEU A1030      24.811 181.007  45.225  1.00  2.110          C  
ATOM  15908  CG  LEU A1030      25.341 181.720  46.509  1.00  2.110          C  
ATOM  15909  CD1 LEU A1030      24.152 182.141  47.346  1.00  2.110          C  
ATOM  15910  CD2 LEU A1030      26.273 180.791  47.304  1.00  2.110          C  
ATOM  15911  H   LEU A1030      27.756 181.550  44.078  1.00  1.550          H  
ATOM  15912  HA  LEU A1030      26.467 179.772  44.672  1.00  1.910          H  
ATOM  15913 1HB  LEU A1030      24.083 181.655  44.746  1.00  2.530          H  
ATOM  15914 2HB  LEU A1030      24.282 180.118  45.563  1.00  2.530          H  
ATOM  15915  HG  LEU A1030      25.886 182.621  46.228  1.00  2.530          H  
ATOM  15916 1HD1 LEU A1030      24.499 182.660  48.239  1.00  2.530          H  
ATOM  15917 2HD1 LEU A1030      23.517 182.810  46.761  1.00  2.530          H  
ATOM  15918 3HD1 LEU A1030      23.582 181.260  47.637  1.00  2.530          H  
ATOM  15919 1HD2 LEU A1030      26.622 181.311  48.196  1.00  2.530          H  
ATOM  15920 2HD2 LEU A1030      25.730 179.893  47.598  1.00  2.530          H  
ATOM  15921 3HD2 LEU A1030      27.139 180.511  46.700  1.00  2.530          H  
ATOM  15922  N   GLN A1031      25.543 180.268  41.741  1.00  1.490          N  
ATOM  15923  CA  GLN A1031      25.043 179.590  40.538  1.00  1.640          C  
ATOM  15924  C   GLN A1031      26.215 178.794  39.979  1.00  1.760          C  
ATOM  15925  O   GLN A1031      26.138 177.579  39.772  1.00  1.990          O  
ATOM  15926  CB  GLN A1031      24.552 180.560  39.460  1.00  2.240          C  
ATOM  15927  CG  GLN A1031      23.348 181.371  39.827  1.00  2.240          C  
ATOM  15928  CD  GLN A1031      22.973 182.347  38.703  1.00  2.240          C  
ATOM  15929  OE1 GLN A1031      23.717 182.453  37.718  1.00  2.240          O  
ATOM  15930  NE2 GLN A1031      21.850 183.042  38.838  1.00  2.240          N  
ATOM  15931  H   GLN A1031      26.187 181.052  41.614  1.00  1.790          H  
ATOM  15932  HA  GLN A1031      24.231 178.921  40.800  1.00  1.970          H  
ATOM  15933 1HB  GLN A1031      25.345 181.245  39.194  1.00  2.680          H  
ATOM  15934 2HB  GLN A1031      24.307 179.998  38.562  1.00  2.680          H  
ATOM  15935 1HG  GLN A1031      22.509 180.706  40.007  1.00  2.680          H  
ATOM  15936 2HG  GLN A1031      23.581 181.935  40.730  1.00  2.680          H  
ATOM  15937 1HE2 GLN A1031      21.568 183.687  38.130  1.00  2.680          H  
ATOM  15938 2HE2 GLN A1031      21.297 182.931  39.665  1.00  2.680          H  
ATOM  15939  N   GLU A1032      27.358 179.478  39.862  1.00  1.650          N  
ATOM  15940  CA  GLU A1032      28.598 178.871  39.358  1.00  1.810          C  
ATOM  15941  C   GLU A1032      29.155 177.861  40.365  1.00  2.160          C  
ATOM  15942  O   GLU A1032      30.015 177.040  40.058  1.00  2.400          O  
ATOM  15943  CB  GLU A1032      29.643 179.945  39.057  1.00  2.470          C  
ATOM  15944  CG  GLU A1032      29.277 180.862  37.890  1.00  2.470          C  
ATOM  15945  CD  GLU A1032      30.366 181.858  37.563  1.00  2.470          C  
ATOM  15946  OE1 GLU A1032      31.326 181.914  38.293  1.00  2.470          O  
ATOM  15947  OE2 GLU A1032      30.238 182.578  36.595  1.00  2.470          O  
ATOM  15948  H   GLU A1032      27.336 180.486  40.057  1.00  1.980          H  
ATOM  15949  HA  GLU A1032      28.375 178.345  38.433  1.00  2.170          H  
ATOM  15950 1HB  GLU A1032      29.785 180.567  39.942  1.00  2.960          H  
ATOM  15951 2HB  GLU A1032      30.599 179.471  38.830  1.00  2.960          H  
ATOM  15952 1HG  GLU A1032      29.076 180.251  37.011  1.00  2.960          H  
ATOM  15953 2HG  GLU A1032      28.359 181.400  38.143  1.00  2.960          H  
ATOM  15954  N   GLU A1033      28.689 178.005  41.593  1.00  2.240          N  
ATOM  15955  CA  GLU A1033      29.076 177.228  42.752  1.00  2.620          C  
ATOM  15956  C   GLU A1033      28.111 176.073  43.063  1.00  2.770          C  
ATOM  15957  O   GLU A1033      28.247 175.426  44.104  1.00  3.080          O  
ATOM  15958  CB  GLU A1033      29.164 178.173  43.946  1.00  3.520          C  
ATOM  15959  CG  GLU A1033      30.222 179.275  43.790  1.00  3.520          C  
ATOM  15960  CD  GLU A1033      30.236 180.280  44.922  1.00  3.520          C  
ATOM  15961  OE1 GLU A1033      31.184 180.286  45.669  1.00  3.520          O  
ATOM  15962  OE2 GLU A1033      29.305 181.072  45.018  1.00  3.520          O  
ATOM  15963  H   GLU A1033      27.993 178.725  41.716  1.00  2.690          H  
ATOM  15964  HA  GLU A1033      30.062 176.802  42.563  1.00  3.140          H  
ATOM  15965 1HB  GLU A1033      28.216 178.638  44.088  1.00  4.220          H  
ATOM  15966 2HB  GLU A1033      29.393 177.609  44.849  1.00  4.220          H  
ATOM  15967 1HG  GLU A1033      31.201 178.803  43.728  1.00  4.220          H  
ATOM  15968 2HG  GLU A1033      30.049 179.801  42.850  1.00  4.220          H  
ATOM  15969  N   THR A1034      27.133 175.828  42.186  1.00  2.610          N  
ATOM  15970  CA  THR A1034      26.149 174.762  42.397  1.00  2.870          C  
ATOM  15971  C   THR A1034      26.663 173.377  42.083  1.00  3.940          C  
ATOM  15972  O   THR A1034      27.721 173.205  41.461  1.00  4.750          O  
ATOM  15973  CB  THR A1034      24.891 174.974  41.546  1.00  3.910          C  
ATOM  15974  OG1 THR A1034      25.250 174.993  40.131  1.00  3.910          O  
ATOM  15975  CG2 THR A1034      24.179 176.207  41.939  1.00  3.910          C  
ATOM  15976  H   THR A1034      27.055 176.398  41.345  1.00  3.130          H  
ATOM  15977  HA  THR A1034      25.855 174.772  43.448  1.00  3.440          H  
ATOM  15978  HB  THR A1034      24.215 174.136  41.705  1.00  4.700          H  
ATOM  15979  HG1 THR A1034      25.673 175.870  39.931  1.00  4.700          H  
ATOM  15980 1HG2 THR A1034      23.287 176.336  41.331  1.00  4.700          H  
ATOM  15981 2HG2 THR A1034      23.899 176.152  42.988  1.00  4.700          H  
ATOM  15982 3HG2 THR A1034      24.833 177.023  41.802  1.00  4.700          H  
ATOM  15983  N   GLU A1035      25.878 172.378  42.495  1.00  4.190          N  
ATOM  15984  CA  GLU A1035      26.178 170.976  42.268  1.00  5.340          C  
ATOM  15985  C   GLU A1035      26.268 170.640  40.788  1.00  6.230          C  
ATOM  15986  O   GLU A1035      27.092 169.816  40.394  1.00  7.080          O  
ATOM  15987  CB  GLU A1035      25.107 170.113  42.938  1.00  7.020          C  
ATOM  15988  CG  GLU A1035      25.087 170.219  44.471  1.00  7.020          C  
ATOM  15989  CD  GLU A1035      24.345 171.443  44.974  1.00  7.020          C  
ATOM  15990  OE1 GLU A1035      23.837 172.185  44.152  1.00  7.020          O  
ATOM  15991  OE2 GLU A1035      24.303 171.649  46.158  1.00  7.020          O  
ATOM  15992  H   GLU A1035      25.028 172.606  43.018  1.00  5.030          H  
ATOM  15993  HA  GLU A1035      27.140 170.756  42.729  1.00  6.410          H  
ATOM  15994 1HB  GLU A1035      24.123 170.391  42.561  1.00  8.420          H  
ATOM  15995 2HB  GLU A1035      25.271 169.067  42.679  1.00  8.420          H  
ATOM  15996 1HG  GLU A1035      24.613 169.327  44.880  1.00  8.420          H  
ATOM  15997 2HG  GLU A1035      26.113 170.250  44.833  1.00  8.420          H  
ATOM  15998  N   THR A1036      25.429 171.277  39.962  1.00  5.930          N  
ATOM  15999  CA  THR A1036      25.459 171.020  38.531  1.00  7.040          C  
ATOM  16000  C   THR A1036      26.789 171.454  37.964  1.00  7.720          C  
ATOM  16001  O   THR A1036      27.449 170.689  37.259  1.00  8.950          O  
ATOM  16002  CB  THR A1036      24.340 171.777  37.777  1.00  9.410          C  
ATOM  16003  OG1 THR A1036      23.051 171.330  38.234  1.00  9.410          O  
ATOM  16004  CG2 THR A1036      24.469 171.518  36.258  1.00  9.410          C  
ATOM  16005  H   THR A1036      24.748 171.916  40.346  1.00  7.120          H  
ATOM  16006  HA  THR A1036      25.343 169.951  38.360  1.00  8.450          H  
ATOM  16007  HB  THR A1036      24.430 172.848  37.971  1.00 11.290          H  
ATOM  16008  HG1 THR A1036      22.368 171.910  37.883  1.00 11.290          H  
ATOM  16009 1HG2 THR A1036      23.678 172.051  35.735  1.00 11.290          H  
ATOM  16010 2HG2 THR A1036      25.434 171.865  35.889  1.00 11.290          H  
ATOM  16011 3HG2 THR A1036      24.375 170.450  36.065  1.00 11.290          H  
ATOM  16012  N   VAL A1037      27.202 172.678  38.286  1.00  6.970          N  
ATOM  16013  CA  VAL A1037      28.448 173.184  37.741  1.00  7.600          C  
ATOM  16014  C   VAL A1037      29.637 172.392  38.255  1.00  8.760          C  
ATOM  16015  O   VAL A1037      30.562 172.103  37.486  1.00  9.770          O  
ATOM  16016  CB  VAL A1037      28.602 174.683  37.988  1.00 10.390          C  
ATOM  16017  CG1 VAL A1037      30.004 175.149  37.549  1.00 10.390          C  
ATOM  16018  CG2 VAL A1037      27.516 175.403  37.198  1.00 10.390          C  
ATOM  16019  H   VAL A1037      26.616 173.263  38.890  1.00  8.360          H  
ATOM  16020  HA  VAL A1037      28.413 173.054  36.665  1.00  9.120          H  
ATOM  16021  HB  VAL A1037      28.490 174.901  39.058  1.00 12.470          H  
ATOM  16022 1HG1 VAL A1037      30.098 176.219  37.714  1.00 12.470          H  
ATOM  16023 2HG1 VAL A1037      30.774 174.639  38.124  1.00 12.470          H  
ATOM  16024 3HG1 VAL A1037      30.143 174.936  36.489  1.00 12.470          H  
ATOM  16025 1HG2 VAL A1037      27.594 176.469  37.358  1.00 12.470          H  
ATOM  16026 2HG2 VAL A1037      27.632 175.184  36.138  1.00 12.470          H  
ATOM  16027 3HG2 VAL A1037      26.537 175.064  37.531  1.00 12.470          H  
ATOM  16028  N   SER A1038      29.637 172.075  39.551  1.00  8.700          N  
ATOM  16029  CA  SER A1038      30.705 171.302  40.141  1.00  9.920          C  
ATOM  16030  C   SER A1038      30.809 169.955  39.442  1.00 11.010          C  
ATOM  16031  O   SER A1038      31.916 169.521  39.103  1.00 12.160          O  
ATOM  16032  CB  SER A1038      30.450 171.111  41.619  1.00 13.400          C  
ATOM  16033  OG  SER A1038      31.471 170.362  42.218  1.00 13.400          O  
ATOM  16034  H   SER A1038      28.872 172.388  40.155  1.00 10.440          H  
ATOM  16035  HA  SER A1038      31.643 171.840  40.008  1.00 11.900          H  
ATOM  16036 1HB  SER A1038      30.370 172.086  42.102  1.00 16.080          H  
ATOM  16037 2HB  SER A1038      29.496 170.605  41.754  1.00 16.080          H  
ATOM  16038  HG  SER A1038      31.235 170.297  43.145  1.00 16.080          H  
ATOM  16039  N   ALA A1039      29.667 169.280  39.219  1.00 10.760          N  
ATOM  16040  CA  ALA A1039      29.674 168.008  38.527  1.00 11.900          C  
ATOM  16041  C   ALA A1039      30.213 168.144  37.112  1.00 12.540          C  
ATOM  16042  O   ALA A1039      31.051 167.347  36.703  1.00 13.750          O  
ATOM  16043  CB  ALA A1039      28.278 167.429  38.472  1.00 16.200          C  
ATOM  16044  H   ALA A1039      28.773 169.646  39.556  1.00 12.910          H  
ATOM  16045  HA  ALA A1039      30.319 167.328  39.080  1.00 14.280          H  
ATOM  16046 1HB  ALA A1039      28.301 166.461  37.974  1.00 19.440          H  
ATOM  16047 2HB  ALA A1039      27.896 167.311  39.486  1.00 19.440          H  
ATOM  16048 3HB  ALA A1039      27.630 168.110  37.921  1.00 19.440          H  
ATOM  16049  N   LEU A1040      29.837 169.203  36.386  1.00 11.760          N  
ATOM  16050  CA  LEU A1040      30.353 169.339  35.032  1.00 12.380          C  
ATOM  16051  C   LEU A1040      31.870 169.443  35.083  1.00 13.070          C  
ATOM  16052  O   LEU A1040      32.583 168.816  34.287  1.00 14.220          O  
ATOM  16053  CB  LEU A1040      29.792 170.617  34.375  1.00 17.080          C  
ATOM  16054  CG  LEU A1040      28.271 170.650  34.020  1.00 17.080          C  
ATOM  16055  CD1 LEU A1040      27.884 172.070  33.649  1.00 17.080          C  
ATOM  16056  CD2 LEU A1040      27.988 169.757  32.847  1.00 17.080          C  
ATOM  16057  H   LEU A1040      29.132 169.854  36.748  1.00 14.110          H  
ATOM  16058  HA  LEU A1040      30.079 168.459  34.459  1.00 14.860          H  
ATOM  16059 1HB  LEU A1040      29.983 171.449  35.048  1.00 20.500          H  
ATOM  16060 2HB  LEU A1040      30.352 170.796  33.452  1.00 20.500          H  
ATOM  16061  HG  LEU A1040      27.687 170.328  34.870  1.00 20.500          H  
ATOM  16062 1HD1 LEU A1040      26.824 172.110  33.392  1.00 20.500          H  
ATOM  16063 2HD1 LEU A1040      28.074 172.736  34.475  1.00 20.500          H  
ATOM  16064 3HD1 LEU A1040      28.475 172.376  32.800  1.00 20.500          H  
ATOM  16065 1HD2 LEU A1040      26.926 169.804  32.596  1.00 20.500          H  
ATOM  16066 2HD2 LEU A1040      28.563 170.112  32.009  1.00 20.500          H  
ATOM  16067 3HD2 LEU A1040      28.255 168.731  33.073  1.00 20.500          H  
ATOM  16068  N   ALA A1041      32.390 170.223  36.041  1.00 12.450          N  
ATOM  16069  CA  ALA A1041      33.833 170.366  36.158  1.00 13.170          C  
ATOM  16070  C   ALA A1041      34.504 169.036  36.508  1.00 14.480          C  
ATOM  16071  O   ALA A1041      35.488 168.640  35.878  1.00 15.530          O  
ATOM  16072  CB  ALA A1041      34.157 171.403  37.219  1.00 18.150          C  
ATOM  16073  H   ALA A1041      31.765 170.759  36.654  1.00 14.940          H  
ATOM  16074  HA  ALA A1041      34.218 170.701  35.197  1.00 15.800          H  
ATOM  16075 1HB  ALA A1041      35.235 171.531  37.290  1.00 21.780          H  
ATOM  16076 2HB  ALA A1041      33.691 172.350  36.951  1.00 21.780          H  
ATOM  16077 3HB  ALA A1041      33.767 171.070  38.180  1.00 21.780          H  
ATOM  16078  N   SER A1042      33.919 168.302  37.456  1.00 14.460          N  
ATOM  16079  CA  SER A1042      34.434 167.018  37.933  1.00 15.660          C  
ATOM  16080  C   SER A1042      34.504 166.003  36.806  1.00 16.700          C  
ATOM  16081  O   SER A1042      35.468 165.244  36.666  1.00 17.880          O  
ATOM  16082  CB  SER A1042      33.553 166.496  39.050  1.00 21.440          C  
ATOM  16083  OG  SER A1042      34.026 165.276  39.549  1.00 21.440          O  
ATOM  16084  H   SER A1042      33.095 168.684  37.930  1.00 17.350          H  
ATOM  16085  HA  SER A1042      35.439 167.174  38.321  1.00 18.790          H  
ATOM  16086 1HB  SER A1042      33.507 167.235  39.851  1.00 25.730          H  
ATOM  16087 2HB  SER A1042      32.542 166.365  38.674  1.00 25.730          H  
ATOM  16088  HG  SER A1042      33.422 165.032  40.252  1.00 25.730          H  
ATOM  16089  N   LEU A1043      33.475 166.027  35.977  1.00 16.320          N  
ATOM  16090  CA  LEU A1043      33.309 165.139  34.852  1.00 17.320          C  
ATOM  16091  C   LEU A1043      34.073 165.568  33.598  1.00 17.800          C  
ATOM  16092  O   LEU A1043      33.964 164.873  32.587  1.00 18.800          O  
ATOM  16093  CB  LEU A1043      31.813 165.059  34.511  1.00 23.850          C  
ATOM  16094  CG  LEU A1043      30.862 164.430  35.567  1.00 23.850          C  
ATOM  16095  CD1 LEU A1043      29.425 164.668  35.114  1.00 23.850          C  
ATOM  16096  CD2 LEU A1043      31.132 162.933  35.706  1.00 23.850          C  
ATOM  16097  H   LEU A1043      32.712 166.675  36.194  1.00 19.580          H  
ATOM  16098  HA  LEU A1043      33.680 164.162  35.141  1.00 20.780          H  
ATOM  16099 1HB  LEU A1043      31.462 166.078  34.335  1.00 28.620          H  
ATOM  16100 2HB  LEU A1043      31.699 164.494  33.589  1.00 28.620          H  
ATOM  16101  HG  LEU A1043      31.009 164.909  36.530  1.00 28.620          H  
ATOM  16102 1HD1 LEU A1043      28.737 164.246  35.846  1.00 28.620          H  
ATOM  16103 2HD1 LEU A1043      29.247 165.744  35.030  1.00 28.620          H  
ATOM  16104 3HD1 LEU A1043      29.263 164.195  34.147  1.00 28.620          H  
ATOM  16105 1HD2 LEU A1043      30.447 162.513  36.441  1.00 28.620          H  
ATOM  16106 2HD2 LEU A1043      30.978 162.444  34.744  1.00 28.620          H  
ATOM  16107 3HD2 LEU A1043      32.152 162.766  36.037  1.00 28.620          H  
ATOM  16108  N   THR A1044      34.807 166.713  33.634  1.00 17.100          N  
ATOM  16109  CA  THR A1044      35.593 167.266  32.503  1.00 17.460          C  
ATOM  16110  C   THR A1044      34.736 167.922  31.413  1.00 17.570          C  
ATOM  16111  O   THR A1044      35.227 168.209  30.318  1.00 18.300          O  
ATOM  16112  CB  THR A1044      36.567 166.249  31.837  1.00 24.300          C  
ATOM  16113  OG1 THR A1044      35.858 165.366  30.968  1.00 24.300          O  
ATOM  16114  CG2 THR A1044      37.359 165.446  32.869  1.00 24.300          C  
ATOM  16115  H   THR A1044      34.862 167.242  34.510  1.00 20.520          H  
ATOM  16116  HA  THR A1044      36.222 168.054  32.917  1.00 20.950          H  
ATOM  16117  HB  THR A1044      37.280 166.811  31.237  1.00 29.160          H  
ATOM  16118  HG1 THR A1044      35.139 164.964  31.457  1.00 29.160          H  
ATOM  16119 1HG2 THR A1044      38.046 164.780  32.353  1.00 29.160          H  
ATOM  16120 2HG2 THR A1044      37.921 166.131  33.500  1.00 29.160          H  
ATOM  16121 3HG2 THR A1044      36.698 164.856  33.491  1.00 29.160          H  
ATOM  16122  N   VAL A1045      33.443 168.069  31.672  1.00 16.930          N  
ATOM  16123  CA  VAL A1045      32.511 168.589  30.694  1.00 17.000          C  
ATOM  16124  C   VAL A1045      32.607 170.100  30.501  1.00 17.230          C  
ATOM  16125  O   VAL A1045      32.567 170.885  31.446  1.00 17.310          O  
ATOM  16126  CB  VAL A1045      31.071 168.202  31.087  1.00 23.770          C  
ATOM  16127  CG1 VAL A1045      30.058 168.811  30.099  1.00 23.770          C  
ATOM  16128  CG2 VAL A1045      30.959 166.692  31.130  1.00 23.770          C  
ATOM  16129  H   VAL A1045      33.120 167.885  32.623  1.00 20.320          H  
ATOM  16130  HA  VAL A1045      32.737 168.114  29.738  1.00 20.400          H  
ATOM  16131  HB  VAL A1045      30.852 168.601  32.070  1.00 28.530          H  
ATOM  16132 1HG1 VAL A1045      29.046 168.530  30.384  1.00 28.530          H  
ATOM  16133 2HG1 VAL A1045      30.130 169.890  30.100  1.00 28.530          H  
ATOM  16134 3HG1 VAL A1045      30.250 168.440  29.094  1.00 28.530          H  
ATOM  16135 1HG2 VAL A1045      29.951 166.406  31.427  1.00 28.530          H  
ATOM  16136 2HG2 VAL A1045      31.179 166.285  30.146  1.00 28.530          H  
ATOM  16137 3HG2 VAL A1045      31.671 166.296  31.843  1.00 28.530          H  
ATOM  16138  N   ASP A1046      32.681 170.484  29.237  1.00 17.440          N  
ATOM  16139  CA  ASP A1046      32.750 171.857  28.772  1.00 17.820          C  
ATOM  16140  C   ASP A1046      32.062 171.875  27.437  1.00 18.300          C  
ATOM  16141  O   ASP A1046      32.000 170.847  26.763  1.00 19.310          O  
ATOM  16142  CB  ASP A1046      34.178 172.385  28.632  1.00 24.800          C  
ATOM  16143  CG  ASP A1046      34.213 173.927  28.475  1.00 24.800          C  
ATOM  16144  OD1 ASP A1046      34.060 174.413  27.345  1.00 24.800          O  
ATOM  16145  OD2 ASP A1046      34.377 174.608  29.469  1.00 24.800          O  
ATOM  16146  H   ASP A1046      32.710 169.755  28.538  1.00 20.930          H  
ATOM  16147  HA  ASP A1046      32.207 172.503  29.459  1.00 21.380          H  
ATOM  16148 1HB  ASP A1046      34.754 172.103  29.515  1.00 29.760          H  
ATOM  16149 2HB  ASP A1046      34.659 171.927  27.773  1.00 29.760          H  
ATOM  16150  N   VAL A1047      31.506 173.019  27.077  1.00 17.610          N  
ATOM  16151  CA  VAL A1047      30.798 173.137  25.822  1.00 18.070          C  
ATOM  16152  C   VAL A1047      31.718 172.964  24.616  1.00 18.730          C  
ATOM  16153  O   VAL A1047      31.273 172.483  23.574  1.00 19.560          O  
ATOM  16154  CB  VAL A1047      30.050 174.485  25.756  1.00 25.110          C  
ATOM  16155  CG1 VAL A1047      31.006 175.678  25.504  1.00 25.110          C  
ATOM  16156  CG2 VAL A1047      28.998 174.405  24.712  1.00 25.110          C  
ATOM  16157  H   VAL A1047      31.593 173.824  27.687  1.00 21.130          H  
ATOM  16158  HA  VAL A1047      30.047 172.345  25.787  1.00 21.680          H  
ATOM  16159  HB  VAL A1047      29.576 174.650  26.715  1.00 30.140          H  
ATOM  16160 1HG1 VAL A1047      30.445 176.607  25.489  1.00 30.140          H  
ATOM  16161 2HG1 VAL A1047      31.756 175.725  26.294  1.00 30.140          H  
ATOM  16162 3HG1 VAL A1047      31.502 175.568  24.538  1.00 30.140          H  
ATOM  16163 1HG2 VAL A1047      28.453 175.323  24.726  1.00 30.140          H  
ATOM  16164 2HG2 VAL A1047      29.444 174.246  23.730  1.00 30.140          H  
ATOM  16165 3HG2 VAL A1047      28.332 173.589  24.942  1.00 30.140          H  
ATOM  16166  N   GLU A1048      32.998 173.359  24.741  1.00 18.370          N  
ATOM  16167  CA  GLU A1048      33.938 173.263  23.623  1.00 18.920          C  
ATOM  16168  C   GLU A1048      33.250 173.666  22.314  1.00 19.060          C  
ATOM  16169  O   GLU A1048      32.955 174.842  22.105  1.00 18.610          O  
ATOM  16170  CB  GLU A1048      34.537 171.848  23.500  1.00 26.270          C  
ATOM  16171  CG  GLU A1048      35.391 171.407  24.682  1.00 26.270          C  
ATOM  16172  CD  GLU A1048      36.089 170.066  24.468  1.00 26.270          C  
ATOM  16173  OE1 GLU A1048      35.819 169.418  23.482  1.00 26.270          O  
ATOM  16174  OE2 GLU A1048      36.896 169.704  25.294  1.00 26.270          O  
ATOM  16175  H   GLU A1048      33.332 173.761  25.634  1.00 22.040          H  
ATOM  16176  HA  GLU A1048      34.755 173.961  23.804  1.00 22.700          H  
ATOM  16177 1HB  GLU A1048      33.732 171.118  23.406  1.00 31.520          H  
ATOM  16178 2HB  GLU A1048      35.157 171.786  22.605  1.00 31.520          H  
ATOM  16179 1HG  GLU A1048      36.132 172.174  24.898  1.00 31.520          H  
ATOM  16180 2HG  GLU A1048      34.734 171.323  25.542  1.00 31.520          H  
ATOM  16181  N   GLN A1049      33.053 172.709  21.404  1.00 19.740          N  
ATOM  16182  CA  GLN A1049      32.405 173.007  20.141  1.00 19.980          C  
ATOM  16183  C   GLN A1049      31.559 171.813  19.667  1.00 20.910          C  
ATOM  16184  O   GLN A1049      32.095 170.732  19.405  1.00 21.440          O  
ATOM  16185  CB  GLN A1049      33.443 173.379  19.083  1.00 27.880          C  
ATOM  16186  CG  GLN A1049      32.853 173.746  17.737  1.00 27.880          C  
ATOM  16187  CD  GLN A1049      33.893 174.239  16.767  1.00 27.880          C  
ATOM  16188  OE1 GLN A1049      35.026 174.546  17.147  1.00 27.880          O  
ATOM  16189  NE2 GLN A1049      33.527 174.330  15.497  1.00 27.880          N  
ATOM  16190  H   GLN A1049      33.315 171.759  21.622  1.00 23.690          H  
ATOM  16191  HA  GLN A1049      31.792 173.881  20.301  1.00 23.980          H  
ATOM  16192 1HB  GLN A1049      34.024 174.231  19.436  1.00 33.450          H  
ATOM  16193 2HB  GLN A1049      34.128 172.556  18.943  1.00 33.450          H  
ATOM  16194 1HG  GLN A1049      32.389 172.857  17.304  1.00 33.450          H  
ATOM  16195 2HG  GLN A1049      32.110 174.528  17.872  1.00 33.450          H  
ATOM  16196 1HE2 GLN A1049      34.181 174.651  14.810  1.00 33.450          H  
ATOM  16197 2HE2 GLN A1049      32.601 174.070  15.217  1.00 33.450          H  
ATOM  16198  N   PRO A1050      30.239 171.975  19.468  1.00 21.190          N  
ATOM  16199  CA  PRO A1050      29.324 170.934  19.041  1.00 21.780          C  
ATOM  16200  C   PRO A1050      29.427 170.725  17.541  1.00 22.540          C  
ATOM  16201  O   PRO A1050      28.486 171.034  16.808  1.00 22.600          O  
ATOM  16202  CB  PRO A1050      27.967 171.497  19.476  1.00 32.670          C  
ATOM  16203  CG  PRO A1050      28.122 172.987  19.356  1.00 32.670          C  
ATOM  16204  CD  PRO A1050      29.575 173.272  19.747  1.00 32.670          C  
ATOM  16205  HA  PRO A1050      29.557 170.006  19.582  1.00 26.140          H  
ATOM  16206 1HB  PRO A1050      27.167 171.099  18.839  1.00 39.200          H  
ATOM  16207 2HB  PRO A1050      27.741 171.177  20.507  1.00 39.200          H  
ATOM  16208 1HG  PRO A1050      27.877 173.316  18.332  1.00 39.200          H  
ATOM  16209 2HG  PRO A1050      27.403 173.472  20.021  1.00 39.200          H  
ATOM  16210 1HD  PRO A1050      29.959 174.075  19.093  1.00 39.200          H  
ATOM  16211 2HD  PRO A1050      29.639 173.522  20.827  1.00 39.200          H  
ATOM  16212  N   PHE A1051      30.577 170.204  17.114  1.00 23.210          N  
ATOM  16213  CA  PHE A1051      30.928 170.020  15.706  1.00 24.080          C  
ATOM  16214  C   PHE A1051      29.816 169.393  14.878  1.00 24.880          C  
ATOM  16215  O   PHE A1051      29.476 169.879  13.798  1.00 25.510          O  
ATOM  16216  CB  PHE A1051      32.175 169.156  15.592  1.00 33.360          C  
ATOM  16217  CG  PHE A1051      33.435 169.884  15.920  1.00 33.360          C  
ATOM  16218  CD1 PHE A1051      34.043 169.739  17.157  1.00 33.360          C  
ATOM  16219  CD2 PHE A1051      34.030 170.708  14.982  1.00 33.360          C  
ATOM  16220  CE1 PHE A1051      35.210 170.406  17.447  1.00 33.360          C  
ATOM  16221  CE2 PHE A1051      35.199 171.373  15.273  1.00 33.360          C  
ATOM  16222  CZ  PHE A1051      35.787 171.222  16.507  1.00 33.360          C  
ATOM  16223  H   PHE A1051      31.272 169.991  17.834  1.00 27.850          H  
ATOM  16224  HA  PHE A1051      31.165 170.995  15.296  1.00 28.900          H  
ATOM  16225 1HB  PHE A1051      32.092 168.303  16.260  1.00 40.040          H  
ATOM  16226 2HB  PHE A1051      32.258 168.768  14.573  1.00 40.040          H  
ATOM  16227  HD1 PHE A1051      33.590 169.093  17.912  1.00 40.040          H  
ATOM  16228  HD2 PHE A1051      33.561 170.828  14.000  1.00 40.040          H  
ATOM  16229  HE1 PHE A1051      35.674 170.287  18.427  1.00 40.040          H  
ATOM  16230  HE2 PHE A1051      35.659 172.023  14.529  1.00 40.040          H  
ATOM  16231  HZ  PHE A1051      36.709 171.754  16.739  1.00 40.040          H  
ATOM  16232  N   ALA A1052      29.172 168.363  15.413  1.00 24.880          N  
ATOM  16233  CA  ALA A1052      28.136 167.671  14.655  1.00 25.610          C  
ATOM  16234  C   ALA A1052      27.030 168.623  14.196  1.00 25.890          C  
ATOM  16235  O   ALA A1052      26.446 168.431  13.126  1.00 26.620          O  
ATOM  16236  CB  ALA A1052      27.527 166.564  15.496  1.00 35.560          C  
ATOM  16237  H   ALA A1052      29.439 168.040  16.332  1.00 29.860          H  
ATOM  16238  HA  ALA A1052      28.600 167.242  13.766  1.00 30.730          H  
ATOM  16239 1HB  ALA A1052      26.774 166.039  14.910  1.00 42.670          H  
ATOM  16240 2HB  ALA A1052      28.304 165.868  15.798  1.00 42.670          H  
ATOM  16241 3HB  ALA A1052      27.063 166.994  16.378  1.00 42.670          H  
ATOM  16242  N   GLN A1053      26.721 169.637  15.003  1.00 25.350          N  
ATOM  16243  CA  GLN A1053      25.686 170.583  14.665  1.00 25.590          C  
ATOM  16244  C   GLN A1053      26.272 171.753  13.870  1.00 25.890          C  
ATOM  16245  O   GLN A1053      25.660 172.257  12.927  1.00 26.460          O  
ATOM  16246  CB  GLN A1053      24.998 171.040  15.949  1.00 35.730          C  
ATOM  16247  CG  GLN A1053      24.124 169.988  16.598  1.00 35.730          C  
ATOM  16248  CD  GLN A1053      24.896 168.931  17.361  1.00 35.730          C  
ATOM  16249  OE1 GLN A1053      26.091 169.080  17.643  1.00 35.730          O  
ATOM  16250  NE2 GLN A1053      24.210 167.850  17.712  1.00 35.730          N  
ATOM  16251  H   GLN A1053      27.229 169.785  15.881  1.00 30.420          H  
ATOM  16252  HA  GLN A1053      24.958 170.085  14.039  1.00 30.710          H  
ATOM  16253 1HB  GLN A1053      25.754 171.349  16.670  1.00 42.880          H  
ATOM  16254 2HB  GLN A1053      24.379 171.870  15.768  1.00 42.880          H  
ATOM  16255 1HG  GLN A1053      23.420 170.479  17.254  1.00 42.880          H  
ATOM  16256 2HG  GLN A1053      23.587 169.482  15.820  1.00 42.880          H  
ATOM  16257 1HE2 GLN A1053      24.653 167.112  18.228  1.00 42.880          H  
ATOM  16258 2HE2 GLN A1053      23.241 167.769  17.466  1.00 42.880          H  
ATOM  16259  N   GLU A1054      27.518 172.117  14.175  1.00 25.580          N  
ATOM  16260  CA  GLU A1054      28.198 173.227  13.495  1.00 25.840          C  
ATOM  16261  C   GLU A1054      28.333 172.960  11.998  1.00 26.600          C  
ATOM  16262  O   GLU A1054      28.211 173.873  11.179  1.00 27.060          O  
ATOM  16263  CB  GLU A1054      29.591 173.438  14.086  1.00 36.070          C  
ATOM  16264  CG  GLU A1054      29.618 174.022  15.470  1.00 36.070          C  
ATOM  16265  CD  GLU A1054      29.282 175.471  15.448  1.00 36.070          C  
ATOM  16266  OE1 GLU A1054      29.876 176.162  14.653  1.00 36.070          O  
ATOM  16267  OE2 GLU A1054      28.494 175.939  16.232  1.00 36.070          O  
ATOM  16268  H   GLU A1054      27.966 171.656  14.973  1.00 30.700          H  
ATOM  16269  HA  GLU A1054      27.609 174.134  13.633  1.00 31.010          H  
ATOM  16270 1HB  GLU A1054      30.113 172.503  14.093  1.00 43.290          H  
ATOM  16271 2HB  GLU A1054      30.151 174.108  13.439  1.00 43.290          H  
ATOM  16272 1HG  GLU A1054      28.891 173.503  16.085  1.00 43.290          H  
ATOM  16273 2HG  GLU A1054      30.591 173.871  15.907  1.00 43.290          H  
ATOM  16274  N   ASP A1055      28.531 171.688  11.650  1.00 26.760          N  
ATOM  16275  CA  ASP A1055      28.677 171.232  10.270  1.00 27.570          C  
ATOM  16276  C   ASP A1055      27.470 171.519   9.359  1.00 28.080          C  
ATOM  16277  O   ASP A1055      27.621 171.498   8.133  1.00 28.920          O  
ATOM  16278  CB  ASP A1055      28.979 169.722  10.213  1.00 38.270          C  
ATOM  16279  CG  ASP A1055      30.432 169.314  10.620  1.00 38.270          C  
ATOM  16280  OD1 ASP A1055      31.289 170.165  10.725  1.00 38.270          O  
ATOM  16281  OD2 ASP A1055      30.658 168.134  10.787  1.00 38.270          O  
ATOM  16282  H   ASP A1055      28.665 171.010  12.407  1.00 32.110          H  
ATOM  16283  HA  ASP A1055      29.536 171.752   9.848  1.00 33.080          H  
ATOM  16284 1HB  ASP A1055      28.288 169.205  10.889  1.00 45.930          H  
ATOM  16285 2HB  ASP A1055      28.782 169.353   9.209  1.00 45.930          H  
ATOM  16286  N   SER A1056      26.264 171.710   9.912  1.00 27.620          N  
ATOM  16287  CA  SER A1056      25.093 171.958   9.063  1.00 28.140          C  
ATOM  16288  C   SER A1056      23.963 172.687   9.783  1.00 27.980          C  
ATOM  16289  O   SER A1056      23.451 172.181  10.785  1.00 28.200          O  
ATOM  16290  CB  SER A1056      24.561 170.650   8.525  1.00 39.190          C  
ATOM  16291  OG  SER A1056      23.396 170.865   7.773  1.00 39.190          O  
ATOM  16292  H   SER A1056      26.165 171.749  10.934  1.00 33.140          H  
ATOM  16293  HA  SER A1056      25.413 172.576   8.223  1.00 33.770          H  
ATOM  16294 1HB  SER A1056      25.318 170.175   7.900  1.00 47.030          H  
ATOM  16295 2HB  SER A1056      24.348 169.977   9.355  1.00 47.030          H  
ATOM  16296  HG  SER A1056      23.179 170.013   7.380  1.00 47.030          H  
ATOM  16297  N   ARG A1057      23.489 173.811   9.200  1.00 27.680          N  
ATOM  16298  CA  ARG A1057      22.402 174.634   9.767  1.00 27.560          C  
ATOM  16299  C   ARG A1057      21.209 173.819  10.249  1.00 27.670          C  
ATOM  16300  O   ARG A1057      20.633 174.120  11.298  1.00 27.710          O  
ATOM  16301  CB  ARG A1057      21.888 175.671   8.776  1.00 38.630          C  
ATOM  16302  CG  ARG A1057      20.770 176.568   9.355  1.00 38.630          C  
ATOM  16303  CD  ARG A1057      20.298 177.598   8.416  1.00 38.630          C  
ATOM  16304  NE  ARG A1057      19.184 178.354   8.995  1.00 38.630          N  
ATOM  16305  CZ  ARG A1057      18.486 179.333   8.392  1.00 38.630          C  
ATOM  16306  NH1 ARG A1057      18.762 179.724   7.157  1.00 38.630          N  
ATOM  16307  NH2 ARG A1057      17.510 179.890   9.082  1.00 38.630          N  
ATOM  16308  H   ARG A1057      23.951 174.124   8.357  1.00 33.220          H  
ATOM  16309  HA  ARG A1057      22.809 175.172  10.623  1.00 33.070          H  
ATOM  16310 1HB  ARG A1057      22.705 176.316   8.459  1.00 46.360          H  
ATOM  16311 2HB  ARG A1057      21.492 175.173   7.891  1.00 46.360          H  
ATOM  16312 1HG  ARG A1057      19.899 175.965   9.615  1.00 46.360          H  
ATOM  16313 2HG  ARG A1057      21.132 177.071  10.253  1.00 46.360          H  
ATOM  16314 1HD  ARG A1057      21.109 178.290   8.196  1.00 46.360          H  
ATOM  16315 2HD  ARG A1057      19.955 177.121   7.500  1.00 46.360          H  
ATOM  16316  HE  ARG A1057      18.886 178.129   9.963  1.00 46.360          H  
ATOM  16317 1HH1 ARG A1057      19.512 179.288   6.642  1.00 46.360          H  
ATOM  16318 2HH1 ARG A1057      18.222 180.461   6.728  1.00 46.360          H  
ATOM  16319 1HH2 ARG A1057      17.336 179.543  10.046  1.00 46.360          H  
ATOM  16320 2HH2 ARG A1057      16.950 180.627   8.690  1.00 46.360          H  
ATOM  16321  N   THR A1058      20.840 172.780   9.499  1.00 27.760          N  
ATOM  16322  CA  THR A1058      19.713 171.925   9.841  1.00 28.010          C  
ATOM  16323  C   THR A1058      19.837 171.406  11.275  1.00 27.950          C  
ATOM  16324  O   THR A1058      18.836 171.262  11.977  1.00 28.070          O  
ATOM  16325  CB  THR A1058      19.616 170.728   8.865  1.00 39.110          C  
ATOM  16326  OG1 THR A1058      19.417 171.212   7.522  1.00 39.110          O  
ATOM  16327  CG2 THR A1058      18.447 169.826   9.246  1.00 39.110          C  
ATOM  16328  H   THR A1058      21.330 172.587   8.633  1.00 33.310          H  
ATOM  16329  HA  THR A1058      18.797 172.512   9.767  1.00 33.610          H  
ATOM  16330  HB  THR A1058      20.545 170.158   8.901  1.00 46.940          H  
ATOM  16331  HG1 THR A1058      19.495 170.481   6.901  1.00 46.940          H  
ATOM  16332 1HG2 THR A1058      18.393 168.995   8.546  1.00 46.940          H  
ATOM  16333 2HG2 THR A1058      18.580 169.431  10.251  1.00 46.940          H  
ATOM  16334 3HG2 THR A1058      17.521 170.397   9.203  1.00 46.940          H  
ATOM  16335  N   ALA A1059      21.051 171.019  11.671  1.00 27.900          N  
ATOM  16336  CA  ALA A1059      21.326 170.513  13.008  1.00 27.940          C  
ATOM  16337  C   ALA A1059      21.753 171.661  13.943  1.00 28.060          C  
ATOM  16338  O   ALA A1059      21.506 171.630  15.152  1.00 28.020          O  
ATOM  16339  CB  ALA A1059      22.403 169.451  12.918  1.00 39.100          C  
ATOM  16340  H   ALA A1059      21.844 171.153  11.047  1.00 33.480          H  
ATOM  16341  HA  ALA A1059      20.413 170.075  13.408  1.00 33.530          H  
ATOM  16342 1HB  ALA A1059      22.604 169.047  13.892  1.00 46.920          H  
ATOM  16343 2HB  ALA A1059      22.064 168.654  12.264  1.00 46.920          H  
ATOM  16344 3HB  ALA A1059      23.307 169.902  12.503  1.00 46.920          H  
ATOM  16345  N   GLY A1060      22.419 172.657  13.353  1.00 28.250          N  
ATOM  16346  CA  GLY A1060      22.987 173.843  13.990  1.00 28.420          C  
ATOM  16347  C   GLY A1060      22.021 174.808  14.673  1.00 28.110          C  
ATOM  16348  O   GLY A1060      22.169 175.102  15.861  1.00 28.270          O  
ATOM  16349  H   GLY A1060      22.596 172.570  12.355  1.00 33.900          H  
ATOM  16350 1HA  GLY A1060      23.744 173.550  14.695  1.00 34.100          H  
ATOM  16351 2HA  GLY A1060      23.528 174.388  13.219  1.00 34.100          H  
ATOM  16352  N   GLU A1061      21.040 175.325  13.929  1.00 27.680          N  
ATOM  16353  CA  GLU A1061      20.104 176.297  14.495  1.00 27.400          C  
ATOM  16354  C   GLU A1061      19.311 175.771  15.711  1.00 27.560          C  
ATOM  16355  O   GLU A1061      19.088 176.536  16.644  1.00 27.510          O  
ATOM  16356  CB  GLU A1061      19.206 176.915  13.402  1.00 38.470          C  
ATOM  16357  CG  GLU A1061      18.204 177.943  13.918  1.00 38.470          C  
ATOM  16358  CD  GLU A1061      17.454 178.645  12.809  1.00 38.470          C  
ATOM  16359  OE1 GLU A1061      17.745 178.401  11.656  1.00 38.470          O  
ATOM  16360  OE2 GLU A1061      16.593 179.433  13.109  1.00 38.470          O  
ATOM  16361  H   GLU A1061      20.951 175.024  12.954  1.00 33.220          H  
ATOM  16362  HA  GLU A1061      20.702 177.130  14.864  1.00 32.880          H  
ATOM  16363 1HB  GLU A1061      19.845 177.440  12.692  1.00 46.170          H  
ATOM  16364 2HB  GLU A1061      18.678 176.172  12.834  1.00 46.170          H  
ATOM  16365 1HG  GLU A1061      17.479 177.439  14.559  1.00 46.170          H  
ATOM  16366 2HG  GLU A1061      18.731 178.678  14.526  1.00 46.170          H  
ATOM  16367  N   PRO A1062      18.827 174.508  15.727  1.00 27.770          N  
ATOM  16368  CA  PRO A1062      18.157 173.858  16.846  1.00 28.050          C  
ATOM  16369  C   PRO A1062      18.990 173.701  18.131  1.00 28.490          C  
ATOM  16370  O   PRO A1062      18.427 173.348  19.169  1.00 28.270          O  
ATOM  16371  CB  PRO A1062      17.806 172.476  16.278  1.00 42.080          C  
ATOM  16372  CG  PRO A1062      17.704 172.682  14.808  1.00 42.080          C  
ATOM  16373  CD  PRO A1062      18.754 173.698  14.483  1.00 42.080          C  
ATOM  16374  HA  PRO A1062      17.242 174.416  17.067  1.00 33.660          H  
ATOM  16375 1HB  PRO A1062      18.601 171.758  16.541  1.00 50.490          H  
ATOM  16376 2HB  PRO A1062      16.875 172.109  16.733  1.00 50.490          H  
ATOM  16377 1HG  PRO A1062      17.883 171.729  14.283  1.00 50.490          H  
ATOM  16378 2HG  PRO A1062      16.696 173.013  14.528  1.00 50.490          H  
ATOM  16379 1HD  PRO A1062      19.659 173.179  14.298  1.00 50.490          H  
ATOM  16380 2HD  PRO A1062      18.419 174.249  13.630  1.00 50.490          H  
ATOM  16381  N   MET A1063      20.316 173.844  18.085  1.00 29.150          N  
ATOM  16382  CA  MET A1063      21.063 173.667  19.323  1.00 29.670          C  
ATOM  16383  C   MET A1063      20.854 174.812  20.310  1.00 28.990          C  
ATOM  16384  O   MET A1063      21.112 175.977  20.009  1.00 29.070          O  
ATOM  16385  CB  MET A1063      22.554 173.479  19.036  1.00 41.330          C  
ATOM  16386  CG  MET A1063      23.430 173.324  20.303  1.00 41.330          C  
ATOM  16387  SD  MET A1063      23.086 171.865  21.317  1.00 41.330          S  
ATOM  16388  CE  MET A1063      23.875 170.540  20.463  1.00 41.330          C  
ATOM  16389  H   MET A1063      20.819 174.142  17.242  1.00 34.980          H  
ATOM  16390  HA  MET A1063      20.700 172.760  19.802  1.00 35.600          H  
ATOM  16391 1HB  MET A1063      22.693 172.610  18.400  1.00 49.600          H  
ATOM  16392 2HB  MET A1063      22.917 174.346  18.476  1.00 49.600          H  
ATOM  16393 1HG  MET A1063      24.468 173.269  19.989  1.00 49.600          H  
ATOM  16394 2HG  MET A1063      23.321 174.207  20.937  1.00 49.600          H  
ATOM  16395 1HE  MET A1063      23.726 169.612  21.018  1.00 49.600          H  
ATOM  16396 2HE  MET A1063      23.444 170.442  19.485  1.00 49.600          H  
ATOM  16397 3HE  MET A1063      24.944 170.739  20.378  1.00 49.600          H  
ATOM  16398  N   GLU A1064      20.382 174.451  21.498  1.00 28.350          N  
ATOM  16399  CA  GLU A1064      20.114 175.374  22.593  1.00 27.670          C  
ATOM  16400  C   GLU A1064      21.217 175.279  23.639  1.00 27.690          C  
ATOM  16401  O   GLU A1064      21.868 174.239  23.770  1.00 28.480          O  
ATOM  16402  CB  GLU A1064      18.741 175.109  23.219  1.00 39.010          C  
ATOM  16403  CG  GLU A1064      17.541 175.391  22.307  1.00 39.010          C  
ATOM  16404  CD  GLU A1064      16.220 175.145  23.005  1.00 39.010          C  
ATOM  16405  OE1 GLU A1064      16.254 174.638  24.102  1.00 39.010          O  
ATOM  16406  OE2 GLU A1064      15.190 175.476  22.458  1.00 39.010          O  
ATOM  16407  H   GLU A1064      20.175 173.471  21.633  1.00 34.020          H  
ATOM  16408  HA  GLU A1064      20.112 176.393  22.199  1.00 33.200          H  
ATOM  16409 1HB  GLU A1064      18.673 174.067  23.499  1.00 46.810          H  
ATOM  16410 2HB  GLU A1064      18.631 175.703  24.127  1.00 46.810          H  
ATOM  16411 1HG  GLU A1064      17.584 176.429  21.978  1.00 46.810          H  
ATOM  16412 2HG  GLU A1064      17.610 174.756  21.421  1.00 46.810          H  
ATOM  16413  N   GLU A1065      21.352 176.325  24.444  1.00 26.830          N  
ATOM  16414  CA  GLU A1065      22.364 176.391  25.491  1.00 26.750          C  
ATOM  16415  C   GLU A1065      22.280 175.248  26.507  1.00 27.600          C  
ATOM  16416  O   GLU A1065      23.296 174.809  27.045  1.00 27.920          O  
ATOM  16417  CB  GLU A1065      22.213 177.716  26.243  1.00 37.480          C  
ATOM  16418  CG  GLU A1065      22.430 178.971  25.391  1.00 37.480          C  
ATOM  16419  CD  GLU A1065      21.190 179.377  24.616  1.00 37.480          C  
ATOM  16420  OE1 GLU A1065      20.195 178.688  24.731  1.00 37.480          O  
ATOM  16421  OE2 GLU A1065      21.230 180.347  23.910  1.00 37.480          O  
ATOM  16422  H   GLU A1065      20.749 177.141  24.304  1.00 32.200          H  
ATOM  16423  HA  GLU A1065      23.344 176.358  25.014  1.00 32.100          H  
ATOM  16424 1HB  GLU A1065      21.219 177.773  26.685  1.00 44.980          H  
ATOM  16425 2HB  GLU A1065      22.927 177.743  27.060  1.00 44.980          H  
ATOM  16426 1HG  GLU A1065      22.712 179.795  26.039  1.00 44.980          H  
ATOM  16427 2HG  GLU A1065      23.254 178.792  24.698  1.00 44.980          H  
ATOM  16428  N   GLU A1066      21.081 174.753  26.808  1.00 27.980          N  
ATOM  16429  CA  GLU A1066      21.019 173.677  27.783  1.00 28.770          C  
ATOM  16430  C   GLU A1066      21.624 172.341  27.290  1.00 29.850          C  
ATOM  16431  O   GLU A1066      22.553 171.860  27.935  1.00 30.270          O  
ATOM  16432  CB  GLU A1066      19.589 173.495  28.307  1.00 39.960          C  
ATOM  16433  CG  GLU A1066      19.437 172.359  29.305  1.00 39.960          C  
ATOM  16434  CD  GLU A1066      18.052 172.224  29.816  1.00 39.960          C  
ATOM  16435  OE1 GLU A1066      17.213 172.987  29.406  1.00 39.960          O  
ATOM  16436  OE2 GLU A1066      17.821 171.355  30.617  1.00 39.960          O  
ATOM  16437  H   GLU A1066      20.246 175.142  26.392  1.00 33.580          H  
ATOM  16438  HA  GLU A1066      21.613 173.987  28.644  1.00 34.520          H  
ATOM  16439 1HB  GLU A1066      19.311 174.401  28.845  1.00 47.950          H  
ATOM  16440 2HB  GLU A1066      18.871 173.390  27.513  1.00 47.950          H  
ATOM  16441 1HG  GLU A1066      19.716 171.420  28.829  1.00 47.950          H  
ATOM  16442 2HG  GLU A1066      20.118 172.527  30.138  1.00 47.950          H  
ATOM  16443  N   PRO A1067      21.169 171.704  26.169  1.00 30.370          N  
ATOM  16444  CA  PRO A1067      21.763 170.481  25.642  1.00 31.340          C  
ATOM  16445  C   PRO A1067      23.205 170.666  25.177  1.00 31.320          C  
ATOM  16446  O   PRO A1067      23.971 169.706  25.146  1.00 32.170          O  
ATOM  16447  CB  PRO A1067      20.827 170.108  24.482  1.00 47.010          C  
ATOM  16448  CG  PRO A1067      20.134 171.390  24.114  1.00 47.010          C  
ATOM  16449  CD  PRO A1067      19.976 172.134  25.427  1.00 47.010          C  
ATOM  16450  HA  PRO A1067      21.720 169.711  26.424  1.00 37.610          H  
ATOM  16451 1HB  PRO A1067      21.419 169.692  23.650  1.00 56.410          H  
ATOM  16452 2HB  PRO A1067      20.130 169.321  24.803  1.00 56.410          H  
ATOM  16453 1HG  PRO A1067      20.736 171.951  23.388  1.00 56.410          H  
ATOM  16454 2HG  PRO A1067      19.169 171.180  23.626  1.00 56.410          H  
ATOM  16455 1HD  PRO A1067      19.962 173.179  25.229  1.00 56.410          H  
ATOM  16456 2HD  PRO A1067      19.064 171.792  25.936  1.00 56.410          H  
ATOM  16457  N   ALA A1068      23.595 171.903  24.850  1.00 30.380          N  
ATOM  16458  CA  ALA A1068      24.952 172.202  24.435  1.00 30.290          C  
ATOM  16459  C   ALA A1068      26.015 171.798  25.458  1.00 30.720          C  
ATOM  16460  O   ALA A1068      27.122 171.431  25.061  1.00 31.140          O  
ATOM  16461  CB  ALA A1068      25.087 173.681  24.137  1.00 42.440          C  
ATOM  16462  H   ALA A1068      22.941 172.692  24.791  1.00 36.460          H  
ATOM  16463  HA  ALA A1068      25.145 171.642  23.523  1.00 36.350          H  
ATOM  16464 1HB  ALA A1068      26.086 173.880  23.786  1.00 50.930          H  
ATOM  16465 2HB  ALA A1068      24.371 173.977  23.378  1.00 50.930          H  
ATOM  16466 3HB  ALA A1068      24.902 174.247  25.046  1.00 50.930          H  
ATOM  16467  N   LEU A1069      25.726 171.939  26.761  1.00 30.560          N  
ATOM  16468  CA  LEU A1069      26.727 171.689  27.800  1.00 30.840          C  
ATOM  16469  C   LEU A1069      26.376 170.509  28.711  1.00 31.590          C  
ATOM  16470  O   LEU A1069      25.755 170.697  29.759  1.00 31.330          O  
ATOM  16471  OXT LEU A1069      26.996 169.455  28.564  1.00 46.260          O  
ATOM  16472  CB  LEU A1069      26.894 172.979  28.627  1.00 41.470          C  
ATOM  16473  CG  LEU A1069      27.822 172.955  29.872  1.00 41.470          C  
ATOM  16474  CD1 LEU A1069      29.253 172.737  29.463  1.00 41.470          C  
ATOM  16475  CD2 LEU A1069      27.677 174.291  30.602  1.00 41.470          C  
ATOM  16476  H   LEU A1069      24.777 172.201  27.062  1.00 36.670          H  
ATOM  16477  HA  LEU A1069      27.670 171.462  27.307  1.00 37.010          H  
ATOM  16478 1HB  LEU A1069      27.263 173.753  27.957  1.00 49.760          H  
ATOM  16479 2HB  LEU A1069      25.901 173.284  28.966  1.00 49.760          H  
ATOM  16480  HG  LEU A1069      27.532 172.138  30.528  1.00 49.760          H  
ATOM  16481 1HD1 LEU A1069      29.886 172.721  30.351  1.00 49.760          H  
ATOM  16482 2HD1 LEU A1069      29.345 171.790  28.939  1.00 49.760          H  
ATOM  16483 3HD1 LEU A1069      29.548 173.544  28.821  1.00 49.760          H  
ATOM  16484 1HD2 LEU A1069      28.310 174.305  31.483  1.00 49.760          H  
ATOM  16485 2HD2 LEU A1069      27.969 175.101  29.936  1.00 49.760          H  
ATOM  16486 3HD2 LEU A1069      26.637 174.422  30.901  1.00 49.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5658.48 580.114 4573.52 -338.195 104.946 244.965 2224.43 -2408.73 -8.57026 -62.838 -1914.19 -279.944 -708.729 -110.998 -155.053 -104.962 -0.63133 8.02686 62.5095 488.122 900.579 -206.409 224.194 -371.255 298.619 650.264 -1968.7
MET:NtermProteinFull_1 -2.3586 0.17396 0.62146 -0.32021 0.10584 0.02906 0.04599 -0.49528 -0 -0 -0.14224 1.43943 0 0 0 0 0 0.03068 0.02721 1.09668 0 0 0 0.60916 0 0.08533 0.94847
HIS_D_2 -4.15702 0.35892 3.58236 -0.36989 0.0044 0.44496 1.63692 -1.77548 -0 -0 -1.60197 -0.23374 0 0 0 0 0 0.01417 0.02366 0 1.81873 -0.26692 0 -0.45461 -0.12898 0.13419 -0.97029
SER_3 -2.58047 0.26207 3.30919 -0.02706 0 0.04094 1.81625 -1.49819 -0.00568 -0.03741 -1.53297 -1.0995 0 0 0 0 0 -0.039 0.0082 0.22414 0 0.03163 0.6012 -0.77834 -0.44758 0.25179 -1.5008
MET_4 -4.84196 0.33525 3.19845 -0.34069 0.10026 0.07709 1.135 -1.70059 -0 -0 0.12428 -0.30304 0 0 0 0 0 0.06393 0.04754 1.09612 0 0.09394 0 0.60916 -0.54367 0.34963 -0.49932
ILE_5 -4.60397 0.43327 2.8242 -0.48535 0.33787 0.09532 1.14136 -1.60046 -0.00581 -0.07651 -0.10286 -0.17788 0 0 0 0 0 -0.02176 0.00092 0.69105 0 -0.52905 0 0.73287 -0.14945 0.35921 -1.13703
SER_6 -1.83335 0.02537 2.69567 -0.02894 0.00075 0.04711 1.04412 -1.25246 -0.01937 -0.22154 -0.3188 -1.02845 0 0 0 0 0 -0.02775 0.00153 0.3271 0 -0.18932 0.6 -0.77834 -0.16929 0.54911 -0.57684
SER_7 -3.51308 0.20299 3.87303 -0.03094 0 0.02059 1.76191 -1.91521 -0.01818 -0.25195 -0.9601 0.02448 0 0 0 0 0 -0.00919 0.00045 0.92842 0 -0.2748 1.72495 -0.77834 -0.55865 0.51725 0.74362
VAL_8 -2.68691 0.15706 1.43931 -0.30549 0.20311 0.06892 0.4435 -1.01839 -0 -0 0.47769 -0.07464 0 0 0 0 0 -0.02692 0.00414 0.04662 0 -0.29889 0 1.9342 -0.34749 0.25244 0.26827
ASP_9 -5.33375 0.68066 6.13396 -0.24218 0.12293 0.80482 2.6395 -2.86414 -0.00164 -0.00506 -3.61033 -1.0819 0 0 -0.73533 0 0 -0.01853 0.05578 0 2.44016 -0.64117 0 -2.3716 -0.098 0.36852 -3.7573
VAL_10 -4.16274 0.14754 2.92951 -0.31096 0.17981 0.06076 1.49746 -1.74216 -0 -0 -0.07629 0.13764 0 0 0 0 0 -0.06849 2e-05 0.27049 0 0.7279 0 1.9342 0.12424 0.58189 2.23082
LYS_11 -3.46195 0.4397 3.49014 -0.53351 0.17514 0.35989 1.96563 -1.66935 -0 -0 -2.45063 -0.05985 0 0 -1.47996 0 0 -0.04043 0.02609 1.87542 0 -0.10232 0 -1.5107 -0.09149 0.54386 -2.52433
SER_12 -2.81982 0.19133 2.795 -0.0401 0 0.06482 1.19337 -1.33245 -0.00152 -0.00457 -1.63022 -0.75737 0 0 -0.74464 0 0 0.03776 0.02631 0.7387 0 0.6159 1.88707 -0.77834 0.64079 0.51013 0.59214
GLU_13 -3.28178 0.2002 3.09347 -0.27058 0.04334 0.30451 1.0773 -1.44494 -0.00037 -0.00815 0.04594 -0.27916 0 0 0 0 0 0.06049 0.0065 0 2.9913 -0.16069 0 -2.7348 1.07102 0.44201 1.15561
VAL_14 -6.80752 1.21986 3.27032 -0.28345 0.22185 0.05632 2.17367 -2.31321 -0 -0 -1.06425 0.32221 0 0 0 0 0 -0.10272 0.00415 0.17393 0 -0.15458 0 1.9342 0.05233 1.09896 -0.19791
PRO_15 -3.71774 0.80001 1.76897 -0.07435 0 0.04616 1.15891 -0.9013 -0 -0 -0.69198 0.55491 0 0 0 0 0 -0.26194 0.13052 0.27692 0 -0.83013 0 -2.4119 0.12424 1.33874 -2.68996
VAL_16 -6.51257 0.86463 3.36967 -0.32778 0.29744 0.0786 2.03631 -2.27901 -2e-05 -9e-05 -1.4566 -0.41346 0 0 0 0 0 -0.07448 0.02825 0.16146 0 0.22097 0 1.9342 0.60731 0.91441 -0.55075
GLY_17 -3.60528 0.22422 3.80854 -0.00055 0 0 1.78462 -1.97197 -0 -0 -1.24802 -0.17364 0 0 0 0 0 0.05952 0 0 0 -1.51536 0 0.83697 0.47345 0.78747 -0.54003
LEU_18 -5.90664 0.48096 2.22002 -0.54514 0.24699 0.12498 0.97336 -1.82739 -0.0125 -0.10667 -0.99622 0.34485 0 0 -0.12703 0 0 0.18302 0.21971 0.45232 0 -0.12897 0 0.18072 -0.19436 0.73787 -3.68014
GLU_19 -5.71827 0.99461 4.50374 -0.18584 0.02223 0.2402 2.26787 -2.25321 -0 -0 -1.12186 -0.71286 0 0 0 -0.79339 0 0.00594 0.03256 0 3.10783 -0.03581 0 -2.7348 -0.19723 2.33945 -0.23888
PRO_20 -5.06804 0.60381 1.32377 -0.19498 0.00518 0.14443 0.18112 -0.68103 -0 -0 -0.13583 -0.04535 0 0 0 0 0 -0.07581 0.00031 0.98238 0 -0.85179 0 -2.4119 -0.29341 2.24679 -4.27035
ILE_21 -6.80911 0.95965 2.33766 -0.47078 0.3002 0.08662 1.53165 -1.92381 -0 -0 -0.54591 0.10472 0 0 -0.72913 0 0 0.26172 0.01173 0.42116 0 -0.49551 0 0.73287 0.0193 0.6109 -3.59607
SER_22 -3.45887 0.34634 3.5767 -0.03191 0.02735 0.03158 1.5622 -1.68902 -0.02713 -0.24579 -0.93831 0.07624 0 0 0 0 0 0.12757 0.00022 0.2817 0 0.45139 0.60391 -0.77834 1.61025 1.34409 2.87018
PRO_23 -5.32592 0.95836 3.51173 -0.08308 0 0.05151 1.99025 -1.67 -0.02795 -0.14183 -2.66441 0.72229 0 0 0 0 0 -0.00948 0.00976 0.63837 0 -0.2935 0 -2.4119 1.0304 1.44977 -2.26563
LEU_24 -3.30868 0.3574 3.62212 -0.69514 0.21951 0.28043 1.56252 -1.74814 -0 -0 -0.48 0.07685 0 0 0 0 0 0.03306 0.02409 0.88352 0 -0.18701 0 0.18072 -0.21609 0.52551 1.13065
ASP_25 -3.23352 0.20399 3.89561 -0.1193 0.02112 0.37029 1.1533 -1.73891 -0.00036 -0.00789 -1.56721 -0.19153 0 0 0 0 0 -0.00063 0.00042 0 2.37142 -0.3703 0 -2.3716 -0.45422 0.24641 -1.79292
LEU_26 -9.19849 1.00839 4.69645 -0.46823 0.20092 0.09518 2.64507 -2.80355 -0 -0 -1.58891 0.14178 0 0 0 0 0 -0.03309 0.05044 0.65288 0 -0.19805 0 0.18072 -0.12945 0.45321 -4.29473
ARG_27 -6.01017 0.28182 5.94553 -0.72352 0.12104 0.44408 3.26809 -2.83071 -0 -0 -3.33188 0.24208 0 0 0 -0.93111 0 -0.03521 0.12357 3.07273 0 -0.0425 0 -1.2888 0.14711 0.60467 -0.94318
THR_28 -5.0134 0.17715 4.82595 -0.11995 0.0783 0.0619 2.10517 -2.45441 -0.04367 -0.29807 -0.89458 -1.20082 0 0 0 0 0 0.13223 0.00686 0.12167 0 -0.11433 2.29686 -1.0874 -0.38579 0.33811 -1.46822
ASP_29 -4.8664 0.42462 7.19261 -0.1915 1e-05 0.62321 3.21446 -3.05798 -0 -0 -4.48082 -0.23069 0 0 0 0 0 0.03092 0.04341 0 3.28938 0.13705 0 -2.3716 -0.1265 0.31917 -0.05064
LEU_30 -8.31242 0.82327 4.01434 -0.49953 0.24499 0.11473 2.31689 -2.69162 -0 -0 -1.03493 0.24546 0 0 0 0 0 0.09308 0.18167 0.3223 0 -0.28864 0 0.18072 -0.04908 0.42287 -3.91591
ARG_31 -4.85446 0.30192 4.98461 -0.74048 0.11526 0.48518 1.80652 -2.25069 -0.01572 -0.15624 -0.88732 0.3644 0 0 0 0 0 0.12398 0.05533 2.39371 0 -0.04761 0 -1.2888 -0.17559 0.32267 0.53666
MET_32 -5.75409 0.67218 5.19515 -0.77128 0.24042 0.21042 2.47386 -2.48652 -0.01642 -0.10305 -2.05013 -0.00226 0 0 0 0 0 -0.03277 0.12015 0.93682 0 -0.0747 0 0.60916 -0.09931 0.41785 -0.51451
MET_33 -7.48908 0.47559 4.55329 -0.48226 0.17643 0.06218 3.19826 -2.6488 -0.02281 -0.1089 -2.85745 -0.14107 0 0 0 0 0 -0.01861 0.03789 1.86054 0 0.08357 0 0.60916 0.23258 0.68229 -1.79721
MET_34 -4.88749 0.73726 4.11071 -0.43849 0.13737 0.14372 1.99099 -2.0881 -0 -0 -2.10679 -0.17734 0 0 0 0 0 0.32205 0.15933 1.87859 0 0.09455 0 0.60916 6.10097 2.03502 8.62151
PRO_35 -4.6971 0.88157 3.06809 -0.08531 5e-05 0.05251 1.06443 -1.2902 -0 -0 -0.49147 0.66353 0 0 0 0 0 0.17816 0.02879 0.4757 0 -0.19475 0 -2.4119 5.55349 2.09449 4.89007
VAL_36 -4.82205 0.56166 3.40437 -0.31029 0.20767 0.0714 1.76996 -2.01822 -0 -0 -1.09381 -0.20294 0 0 0 0 0 -0.01652 0.02646 0.1611 0 -0.418 0 1.9342 -0.20605 0.60556 -0.34549
VAL_37 -7.43007 0.82662 3.81831 -0.30468 0.18051 0.06747 3.04394 -2.63751 -0.0282 -0.15898 -3.19889 -0.11292 0 0 0 0 0 -0.04376 0.01064 0.23463 0 -0.36009 0 1.9342 -0.005 0.37497 -3.78878
ASP_38 -4.15078 0.64891 3.9411 -0.23685 0.00158 0.7713 1.80633 -1.9246 -0.02281 -0.1089 -0.77685 0.01175 0 0 0 0 0 0.14533 0.03647 0 3.22071 0.0993 0 -2.3716 5.69619 1.69527 8.48188
PRO_39 -3.60378 0.89678 2.43881 -0.12016 0.01571 0.075 0.36846 -1.02626 -0 -0 -0.46943 0.58488 0 0 0 0 0 -0.01424 0.01501 0.17804 0 0.06085 0 -2.4119 5.94249 1.72811 4.65838
VAL_40 -3.49562 0.33762 2.11281 -0.30473 0.23123 0.07138 1.54062 -1.38106 -0 -0 -0.94941 -0.49302 0 0 0 0 0 -0.00769 0.00067 0.35399 0 -0.42405 0 1.9342 0.32127 0.33779 0.18602
VAL_41 -5.71321 0.669 2.30997 -0.3111 0.22536 0.06202 1.43096 -1.88936 -0.01178 -0.05592 -0.59051 -0.06395 0 0 0 0 0 -0.04827 0.04263 0.04853 0 -0.4344 0 1.9342 0.11581 0.21166 -2.06836
ARG_42 -5.0822 0.28446 5.33196 -0.62325 0.08215 0.40449 2.83421 -2.39985 -0 -0 -2.78306 0.77293 0 0 -1.12853 0 0 0.04129 0.02165 1.61885 0 0.11169 0 -1.2888 -0.02983 0.20758 -1.62425
GLU_43 -2.80432 0.16947 3.32262 -0.45767 0.28021 1.44589 1.33602 -1.53199 -0.02797 -0.15941 -1.11968 -3.05632 0 0 0 0 0 0.0201 0.01573 0 3.94333 -0.30102 0 -2.7348 -0.37104 0.16264 -1.86823
LYS_44 -3.38526 0.29514 3.9899 -0.29651 0.02615 0.12907 1.58566 -1.8421 -0.02797 -0.15941 -0.73033 -0.05592 0 0 0 0 0 -0.00497 0.00052 1.78735 0 -0.00622 0 -1.5107 -0.48415 0.16756 -0.52219
GLN_45 -7.84007 0.55068 6.86241 -0.25133 0.02754 0.18441 3.26956 -3.30251 -0.01196 -0.11012 -2.67867 -0.39679 0 0 -1.12853 0 0 0.11586 0.01183 0 2.90081 -0.22176 0 -0.18838 -0.33804 0.24764 -2.29744
LEU_46 -7.67273 0.58289 4.88976 -0.68367 0.15502 0.25224 2.8954 -3.01828 -0 -0 -2.2003 0.09103 0 0 0 0 0 -0.00469 0.21475 0.82816 0 -0.20118 0 0.18072 -0.17098 0.38501 -3.47683
GLN_47 -5.39201 0.28406 5.40885 -0.7817 0.09185 0.8043 2.63463 -2.64302 -0.00843 -0.1182 -2.19768 -0.8221 0 0 0 0 0 0.02116 0.02766 0 2.88589 -0.21972 0 -0.18838 -0.16619 0.37632 -0.00273
GLN_48 -5.42949 0.36206 5.92107 -0.27386 0.07007 0.21761 2.62591 -2.83341 -0.01196 -0.11012 -2.46647 -0.50837 0 0 0 0 0 0.03064 0.13042 0 2.71843 -0.01756 0 -0.18838 -0.2509 0.32334 0.30902
GLU_49 -4.99489 0.23414 5.51674 -0.20358 0.02045 0.25398 2.50384 -2.62635 -0 -0 -1.81464 -0.5756 0 0 0 0 0 0.08153 0.25147 0 3.09422 -0.30808 0 -2.7348 -0.36147 0.37539 -1.28765
LEU_50 -7.06817 0.35208 4.3684 -0.62934 0.30488 0.23735 3.14061 -2.76556 -0 -0 -2.86856 -0.13937 0 0 0 0 0 -0.01803 0.11501 1.39416 0 -0.21086 0 0.18072 -0.29672 0.44753 -3.45587
LEU_51 -7.93904 0.77257 5.98224 -0.49545 0.30546 0.12406 3.03562 -3.24381 -0 -0 -2.35929 0.23472 0 0 0 0 0 0.20847 0.00199 0.29594 0 -0.28849 0 0.18072 -0.2115 0.54664 -2.84916
LEU_52 -4.1198 0.32653 4.75225 -0.6729 0.19775 0.2637 2.35207 -2.19501 -0 -0 -2.30127 0.00049 0 0 -0.69085 0 0 0.02582 0.00661 0.89686 0 -0.16005 0 0.18072 -0.20553 0.50826 -0.83435
ILE_53 -8.01385 1.29537 4.08576 -0.50015 0.46633 0.09819 2.58559 -2.74496 -0 -0 -1.39037 -0.04484 0 0 0 0 0 -0.00194 0.0005 0.64732 0 -0.54505 0 0.73287 0.03221 0.44335 -2.85368
GLN_54 -6.7652 0.70445 4.00024 -0.42399 0.19864 0.31704 1.9548 -2.31179 -0.00843 -0.1182 -1.24639 -0.83674 0 0 -0.6111 0 0 -0.09485 0.0308 0 3.6206 -0.19586 0 -0.18838 -0.09645 0.51147 -1.55932
GLN_55 -3.9286 0.22078 3.28836 -0.27978 0.05856 0.23765 1.13137 -1.58756 -0.00052 -0.00202 -1.45302 -0.6441 0 0 0 0 0 -0.07086 0.00314 0 2.79343 -0.21217 0 -0.18838 -0.46607 0.50412 -0.59568
GLN_56 -7.3225 0.8983 6.94726 -0.2817 0.01893 0.20982 3.55964 -3.18531 -0 -0 -3.28185 -0.69714 0 0 -0.69085 -0.61142 0 -0.03189 0.34086 0 3.52038 0.08153 0 -0.18838 0.08084 0.64069 0.0072
GLN_57 -3.72511 0.23191 3.3062 -0.69963 0.2367 1.04434 1.16268 -1.67002 -0.00052 -0.00202 0.05023 -2.16342 0 0 0 0 0 -0.02375 0.00772 0 2.99268 -0.0752 0 -0.18838 0.23437 0.61654 1.3353
GLN_58 -5.15067 0.66998 3.65679 -0.72454 0.31879 1.08761 0.93388 -1.9745 -0.00842 -0.02719 -1.02909 -1.84464 0 0 0 -0.61142 0 -0.05276 0.24765 0 3.47253 -0.12633 0 -0.18838 -0.40505 0.44214 -1.31363
ILE_59 -7.0706 0.80772 4.98513 -0.60996 0.33194 0.12007 3.18132 -2.69245 -0 -0 -1.70249 0.24761 0 0 0 0 0 -0.03723 0.04053 0.93874 0 -0.74001 0 0.73287 -0.50503 0.6167 -1.35516
GLN_60 -7.49445 0.89444 4.00044 -0.27365 0.02048 0.21283 2.82996 -2.42876 -0.02489 -0.12075 -2.62524 -0.30902 0 0 -0.72913 0 0 0.02224 0.00564 0 3.44438 -0.21505 0 -0.18838 -0.44923 0.54033 -2.88779
LYS_61 -8.33295 1.23737 5.69256 -0.3171 0.03501 0.1542 2.65577 -2.93599 -0 -0 -3.62048 -0.05056 0 0 0 0 0 0.00758 0.00954 1.83492 0 -0.03646 0 -1.5107 -0.50794 0.42409 -5.26115
GLN_62 -9.8603 1.38305 8.55536 -0.95339 0.24795 1.09499 3.91319 -4.29984 -0 -0 -3.41098 -0.82264 0 0 -0.6111 0 0 -0.04235 0.03896 0 4.30198 -0.13528 0 -0.18838 -0.47735 0.81332 -0.45279
LEU_63 -7.69518 0.75076 4.96422 -0.47112 0.23761 0.10299 2.91308 -2.98737 -0 -0 -1.31706 0.21597 0 0 0 0 0 0.11311 0.26139 0.32219 0 -0.28937 0 0.18072 -0.30513 1.01288 -1.99032
LEU_64 -9.07718 0.87492 5.07097 -0.72304 0.42695 0.19656 2.61728 -3.04184 -0.01427 -0.14179 -1.81641 0.28828 0 0 0 0 0 0.12733 0.00537 2.88248 0 -0.29548 0 0.18072 -0.30527 0.94755 -1.79687
ILE_65 -9.22697 0.86035 4.53359 -0.49582 0.42564 0.09972 3.11732 -3.16691 -0.00108 -0.00846 -2.39913 -0.09101 0 0 0 0 0 -0.06443 0.05156 0.5916 0 -0.4147 0 0.73287 -0.15675 0.95105 -4.66155
ALA_66 -4.5923 0.26914 4.68442 -0.02104 0 0 2.45634 -2.53905 -0 -0 -2.28891 -0.36106 0 0 0 0 0 0.05737 0 0 0 -0.28445 0 1.8394 -0.20953 0.65296 -0.33672
GLU_67 -5.22844 0.29153 6.24608 -0.20772 0.02427 0.28159 2.53605 -2.88489 -0.01427 -0.14179 -2.26664 -0.59317 0 0 0 0 0 0.10425 0.00199 0 3.05231 -0.18843 0 -2.7348 -0.42143 0.278 -1.8655
PHE_68 -6.91351 0.43209 6.04767 -1.11785 0.17099 0.48923 2.896 -3.15791 -0.01159 -0.11491 -2.89567 0.04055 0 0 0 0 0 0.04129 0.1907 0 1.78963 -0.41251 0 1.0402 -0.22222 0.3381 -1.36971
GLN_69 -6.28289 0.32668 5.72055 -0.58243 0.07016 0.59447 2.57108 -2.90347 -0 -0 -2.67705 -0.30312 0 0 0 0 0 0.10402 0.00809 0 3.1329 -0.22117 0 -0.18838 -0.1774 0.4126 -0.39538
LYS_70 -4.61483 0.22639 5.60722 -0.2976 0.02833 0.13061 2.48565 -2.58087 -0.00108 -0.00846 -2.04272 -0.01858 0 0 0 0 0 0.03817 0.01605 1.78197 0 0.0159 0 -1.5107 -0.33798 0.26915 -0.81338
GLN_71 -5.83448 0.28833 6.61158 -0.26825 0.05554 0.21429 3.24179 -3.15636 -0.01159 -0.11491 -3.3999 -0.48135 0 0 0 -0.93111 0 -0.02432 0.09948 0 2.72108 -0.13758 0 -0.18838 -0.29755 0.23553 -1.37815
HIS_72 -5.82503 0.28242 6.03377 -0.60103 0.00522 0.60426 2.93627 -2.93748 -0 -0 -4.03716 -0.33533 0 0 0 0 0 0.07627 0.06215 0 1.55597 -0.19441 0 -0.45461 -0.08943 0.28288 -2.63526
GLU_73 -5.4191 0.20202 6.89454 -0.34946 0.10861 0.41519 3.38527 -2.99421 -0 -0 -3.94024 -0.60193 0 0 0 -1.1962 0 -0.03471 0.02183 0 3.27816 -0.14455 0 -2.7348 -0.15211 0.30752 -2.95418
ASN_74 -5.04087 0.23784 5.8826 -0.17713 0.03179 0.26098 2.56189 -2.78958 -0 -0 -2.25554 -0.29009 0 0 0 0 0 0.03905 0.00266 0 1.43203 0.52619 0 -0.93687 -0.09952 0.23811 -0.37645
LEU_75 -5.18504 0.22207 5.51337 -0.48529 0.22812 0.11616 2.44294 -2.71237 -0.01326 -0.15832 -2.68423 0.21532 0 0 0 0 0 0.02513 0.0722 0.31769 0 -0.29436 0 0.18072 -0.05925 0.18635 -2.07205
THR_76 -5.34665 0.34822 6.17648 -0.20263 0.12824 0.07313 3.05229 -2.91723 -0 -0 -3.52922 -0.09546 0 0 0 0 0 0.05926 0.00074 0.06367 0 -0.01522 2.30027 -1.0874 -0.10409 0.21327 -0.88235
ARG_77 -5.96286 0.23789 6.75198 -0.61101 0.08667 0.33862 3.48082 -3.08952 -0.01288 -0.12839 -4.2748 0.17681 0 0 0 -1.1962 0 0.03521 0.03611 2.50193 0 -0.10744 0 -1.2888 -0.16853 0.41266 -2.78175
GLN_78 -8.00253 0.40955 6.71204 -0.27118 0.03856 0.19621 3.24738 -3.56117 -0.01326 -0.15832 -3.29149 -0.49713 0 0 0 0 0 0.0989 0.00911 0 2.77437 -0.15905 0 -0.18838 -0.38551 0.47241 -2.56948
HIS_D_79 -5.45337 0.36671 6.21568 -0.67091 0.01505 0.65859 2.69658 -2.92794 -0 -0 -3.06609 -0.32789 0 0 0 -0.58477 0 0.02208 0.0071 0 1.53236 -0.28914 0 -0.45461 -0.01289 0.28534 -1.98812
GLN_80 -4.32651 0.23613 4.25705 -0.27563 0.06938 0.22668 1.6328 -2.14807 -0.01288 -0.12839 -1.09324 -0.46258 0 0 0 0 0 -0.05582 0.13297 0 2.74185 -0.16414 0 -0.18838 -0.01569 0.29415 0.71967
ALA_81 -3.61333 0.48931 2.77637 -0.02848 0.00754 0 1.607 -1.79825 -0 -0 -0.86123 -0.42616 0 0 0 0 0 -0.02554 0 0 0 0.01997 0 1.8394 -0.46218 0.36733 -0.10824
GLN_82 -4.77422 0.42886 5.36118 -0.68009 0.0897 0.76164 2.45833 -2.55812 -0 -0 -2.64118 -0.81731 0 0 0 0 0 -0.04892 0.03013 0 2.28238 0.16214 0 -0.18838 -0.18889 0.37098 0.04825
LEU_83 -6.2999 0.70574 4.73878 -0.48408 0.21914 0.11132 2.91926 -2.59576 -0 -0 -1.68419 0.13444 0 0 0 0 0 0.03023 0.02612 0.35612 0 -0.291 0 0.18072 0.00491 0.42876 -1.4994
GLN_84 -7.01411 0.49608 6.90834 -0.40061 0.08992 0.24494 2.52708 -3.13629 -0.01122 -0.15362 -2.68498 -0.70939 0 0 0 -0.58477 0 -0.05174 0.05459 0 3.69172 -0.17316 0 -0.18838 -0.26105 0.34453 -1.01211
GLU_85 -5.2324 0.27566 6.6343 -0.43913 0.05697 0.87232 2.64266 -2.82715 -0.01122 -0.15362 -3.60914 -0.44264 0 0 0 -0.66518 0 0.06996 0.00481 0 3.30433 -0.27882 0 -2.7348 -0.37582 0.26716 -2.64176
HIS_86 -4.64353 0.20661 5.00081 -0.39661 0.00975 0.45693 2.45781 -2.4364 -0.01295 -0.11588 -1.95612 -0.3672 0 0 0 0 0 0.03853 0.00373 0 2.31429 0.06522 0 -0.45461 -0.33802 0.24347 0.07583
ILE_87 -6.55482 0.49073 5.46106 -0.4933 0.32944 0.09926 2.69874 -2.95831 -0 -0 -2.34009 0.06035 0 0 0 0 0 -0.05772 0.08408 0.47598 0 -0.47807 0 0.73287 -0.04708 0.2087 -2.28817
LYS_88 -6.43498 0.32804 8.0952 -0.46666 0.16182 0.23525 3.43773 -3.43603 -0.01316 -0.12789 -4.56622 0.11497 0 0 0 -0.66518 0 -0.02157 0.04522 2.51265 0 0.00338 0 -1.5107 -0.12809 0.35866 -2.07758
LEU_89 -5.71511 0.39171 5.38781 -0.69796 0.21768 0.2844 2.46695 -2.71641 -0.01112 -0.12376 -2.27483 0.0965 0 0 0 0 0 -0.01253 0.03294 0.86216 0 -0.22102 0 0.18072 -0.24085 0.42014 -1.67257
GLN_90 -4.93956 0.18409 5.30602 -0.6692 0.09572 0.69572 2.3518 -2.57074 -0.01295 -0.11588 -2.24449 -0.33347 0 0 0 0 0 0.03748 0.01988 0 2.84793 -0.22609 0 -0.18838 -0.22814 0.32441 0.33415
GLN_91 -5.13264 0.29224 5.32362 -0.26785 0.05744 0.21133 2.52646 -2.68972 -0.01316 -0.12789 -2.52506 -0.49418 0 0 0 0 0 0.058 0.07552 0 2.7002 -0.0379 0 -0.18838 -0.27032 0.23409 -0.2682
GLU_92 -5.14553 0.36561 5.68222 -0.21977 0.02871 0.31029 2.75973 -2.79475 -0.01112 -0.12376 -2.31294 -0.6258 0 0 0 0 0 -0.03628 0.00737 0 3.0787 -0.21082 0 -2.7348 -0.30376 0.23189 -2.0548
LEU_93 -6.07906 0.35451 4.82737 -0.48082 0.21221 0.1124 2.47301 -2.66484 -0 -0 -2.4251 0.22106 0 0 0 0 0 0.07507 0.0341 0.34493 0 -0.27762 0 0.18072 -0.37292 0.26851 -3.19647
LEU_94 -5.33094 0.32122 5.55343 -0.6968 0.23313 0.2755 2.59471 -2.71446 -0 -0 -2.3208 0.09938 0 0 0 0 0 -0.00439 0.02791 0.83512 0 -0.21887 0 0.18072 -0.19067 0.26324 -1.09258
ALA_95 -4.25901 0.11757 4.54591 -0.02205 0 0 2.3638 -2.44843 -0.01418 -0.14595 -2.28854 -0.36067 0 0 0 0 0 0.01672 0 0 0 -0.31142 0 1.8394 -0.29232 0.19873 -1.06045
ILE_96 -5.94713 0.55101 5.40672 -0.49917 0.35102 0.10098 2.75359 -2.86415 -0 -0 -2.36451 0.04373 0 0 0 0 0 -0.06107 0.11063 0.483 0 -0.46854 0 0.73287 -0.20747 0.21665 -1.66186
LYS_97 -5.38586 0.31273 7.03603 -0.45578 0.06359 0.31767 3.44605 -3.09291 -0.01344 -0.12682 -4.45239 0.09108 0 0 0 0 0 -0.0265 0.01184 2.34073 0 0.04067 0 -1.5107 -0.04991 0.24 -1.21391
GLN_98 -6.04149 0.36494 6.1417 -0.27013 0.05744 0.21507 2.52651 -2.9705 -0.02824 -0.28148 -2.436 -0.47255 0 0 0 0 0 -0.01862 0.07526 0 2.70386 -0.02407 0 -0.18838 -0.18655 0.27162 -0.56157
GLN_99 -5.7735 0.32904 5.67972 -0.83548 0.12548 0.88647 2.74246 -2.7861 -0 -0 -2.44243 -0.8707 0 0 0 0 0 0.00646 0.01758 0 2.86113 -0.18354 0 -0.18838 -0.23862 0.30447 -0.36595
GLN_100 -5.93588 0.42012 6.17896 -0.26863 0.05361 0.21014 2.71294 -3.01848 -0.01344 -0.12682 -2.41977 -0.49477 0 0 0 0 0 0.04119 0.08971 0 2.69878 -0.06532 0 -0.18838 -0.26301 0.28179 -0.10726
GLU_101 -5.65805 0.37161 7.9482 -0.21377 0.02688 0.29822 3.40928 -3.34709 -0.04921 -0.40104 -4.6727 -0.61593 0 0 0 0 0 0.00029 0.0031 0 3.0791 -0.22037 0 -2.7348 -0.36171 0.26598 -2.87202
LEU_102 -5.77905 0.3398 5.97241 -0.47696 0.19075 0.11048 2.62681 -2.83803 -0 -0 -2.14386 0.21961 0 0 0 0 0 -0.02565 0.01457 0.39622 0 -0.2652 0 0.18072 -0.38909 0.28841 -1.57807
LEU_103 -6.36026 0.43376 6.41813 -0.48647 0.2345 0.11627 2.92826 -3.08718 -0.01178 -0.1255 -2.5291 0.22645 0 0 0 0 0 -0.00288 0.04937 0.38309 0 -0.26956 0 0.18072 -0.27635 0.31322 -1.86532
GLU_104 -4.89288 0.17803 6.05757 -0.21199 0.03233 0.30469 2.36811 -2.73127 -0.03498 -0.31171 -2.17669 -0.60036 0 0 0 0 0 0.01664 0.04813 0 3.01086 -0.21103 0 -2.7348 -0.39433 0.23753 -2.04615
LYS_105 -4.97258 0.25065 5.75186 -0.30419 0.0328 0.13728 2.48524 -2.60054 -0.01501 -0.10157 -2.39655 -0.00055 0 0 0 0 0 0.00283 0.10642 1.79307 0 0.01909 0 -1.5107 -0.39133 0.17751 -1.53627
GLU_106 -4.9263 0.18974 5.98058 -0.21176 0.02604 0.2977 2.5024 -2.73531 -0.01182 -0.12633 -2.50021 -0.60716 0 0 0 0 0 -0.01994 0.02526 0 3.0265 -0.23174 0 -2.7348 -0.39878 0.17389 -2.28204
GLN_107 -5.19436 0.36001 6.02695 -0.268 0.05676 0.21853 2.59864 -2.83241 -0.01484 -0.14778 -2.57639 -0.4969 0 0 0 0 0 0.03144 0.16966 0 2.72018 -0.03112 0 -0.18838 -0.34745 0.19921 0.28376
LYS_108 -5.96445 0.27353 6.43499 -0.4055 0.04042 0.2107 2.40531 -2.89723 -0.03759 -0.27328 -2.18218 -0.12911 0 0 0 0 0 -0.01801 0.07447 2.08617 0 0.0472 0 -1.5107 -0.21226 0.20358 -1.85395
LEU_109 -6.13508 0.34105 6.11935 -0.4863 0.20828 0.11528 2.66282 -2.96636 -0.01226 -0.1044 -2.65975 0.23288 0 0 0 0 0 -0.04598 0.02774 0.35499 0 -0.27316 0 0.18072 -0.28164 0.27235 -2.44949
GLU_110 -6.1592 0.43982 7.85338 -0.60695 0.14144 1.10957 3.45337 -3.35914 -3e-05 -0.00083 -4.24778 -0.66735 0 0 0 -1.25728 0 0.06141 0.08391 0 3.42641 -0.27339 0 -2.7348 -0.39102 0.33518 -2.7933
GLN_111 -7.32885 0.37994 8.0106 -0.28846 0.06936 0.23865 3.97282 -3.63853 -0.01341 -0.13295 -4.65433 -0.51853 0 0 0 -1.74051 0 0.09808 0.05807 0 2.72778 -0.19677 0 -0.18838 -0.40941 0.39789 -3.15695
GLN_112 -4.91734 0.33788 5.44975 -0.26176 0.05362 0.20355 2.1657 -2.55579 -0.01226 -0.1044 -1.69345 -0.47305 0 0 0 0 0 -0.02589 0.07035 0 2.68859 0.01332 0 -0.18838 -0.22234 0.39671 0.92481
ARG_113 -4.8516 0.32293 5.55351 -0.44856 0.08843 0.22972 2.0014 -2.37482 -0 -0 -2.00013 0.36863 0 0 0 -0.3535 0 -0.05266 0.47358 2.07151 0 -0.15382 0 -1.2888 -0.30992 0.34844 -0.37564
GLN_114 -5.07841 0.40794 5.60411 -0.31898 0.06667 0.28809 2.31324 -2.41936 -0 -0 -2.6 -0.5926 0 0 0 -1.80727 0 -0.06305 0.00158 0 2.8643 -0.19706 0 -0.18838 -0.54916 0.39521 -1.87313
GLU_115 -2.37019 0.13384 3.18806 -0.23335 0.04623 0.38858 1.21987 -1.46064 -0 -0 -1.08613 -0.48437 0 0 0 0 0 -0.07642 0.00967 0 2.67376 0.02159 0 -2.7348 -0.28545 0.3187 -0.73105
GLN_116 -4.67362 0.2178 4.58304 -0.52394 0.14488 0.5156 1.77471 -1.95291 -0.02462 -0.18199 -1.98952 -0.55585 0 0 0 -0.90349 0 0.08409 0.00805 0 3.23262 0.00716 0 -0.18838 -0.13524 0.23567 -0.32594
GLU_117 -3.79853 0.12038 4.7346 -0.49265 0.21848 1.56443 2.03186 -1.99244 -0.02438 -0.18954 -2.35599 -2.46952 0 0 0 -0.51025 0 -0.03573 0.0568 0 4.20424 -0.0091 0 -2.7348 -0.4436 0.29344 -1.8323
VAL_118 -3.90494 0.30481 2.70803 -0.31605 0.24567 0.07289 1.66905 -1.56912 -0 -0 -0.96995 -0.1787 0 0 0 0 0 -0.06662 0 0.10254 0 -0.27567 0 1.9342 -0.38418 0.24195 -0.38608
GLU_119 -6.62055 0.36373 7.83338 -0.67182 0.23222 1.26925 3.45975 -3.22922 -0 -0 -4.86772 -0.6762 0 0 -1.0178 -0.78018 0 0.0097 0.04714 0 3.6411 -0.2711 0 -2.7348 -0.37087 0.13341 -4.25059
ARG_120 -5.60315 0.26392 7.06346 -0.89988 0.16529 0.56134 2.64662 -2.89719 -0.01348 -0.16654 -2.63737 0.2383 0 0 0 -0.51025 0 0.01733 0.01342 2.63595 0 -0.05841 0 -1.2888 -0.34155 0.19559 -0.61539
HIS_D_121 -7.48279 0.4312 7.8429 -0.70038 0.01307 0.73628 3.06064 -3.56719 -0.069 -0.47905 -3.35949 -0.30307 0 0 0 -0.81621 0 -0.01167 0.00299 0 1.54117 -0.20547 0 -0.45461 0.01802 0.20012 -3.60254
ARG_122 -9.84173 0.43312 8.84219 -0.78677 0.14241 0.44278 4.0982 -4.09849 -0 -2e-05 -4.26488 0.30059 0 0 -1.02208 0 0 0.01537 0.3481 2.95704 0 -0.14582 0 -1.2888 -0.16523 0.41856 -3.61544
ARG_123 -5.25842 0.3326 6.78735 -0.43219 0.04328 0.20894 2.87126 -2.86892 -0 -0 -3.60121 0.36549 0 0 0 -0.78018 0 -0.01921 0.08581 2.09347 0 -0.03446 0 -1.2888 -0.36625 0.51752 -1.34391
GLU_124 -4.5737 0.22707 6.24247 -0.22834 0.06365 0.35161 2.36026 -2.63007 -0.03446 -0.24955 -2.45227 -0.65663 0 0 0 -0.9243 0 -0.05944 0.16484 0 3.02814 -0.3215 0 -2.7348 -0.4757 0.36647 -2.53626
GLN_125 -5.22025 0.4311 4.76891 -0.70643 0.10717 0.7633 1.42343 -2.21522 -0.01335 -0.14222 -1.42317 -0.54428 0 0 0 0 0 -0.0827 0.03451 0 2.29262 -0.17476 0 -0.18838 -0.57006 0.33955 -1.12022
GLN_126 -2.8395 0.20709 3.35481 -0.65695 0.09879 0.69677 1.4786 -1.59763 -0 -0 -1.942 -0.75573 0 0 0 0 0 -0.11029 0.08297 0 2.45703 -0.17093 0 -0.18838 -0.36738 0.22724 -0.02547
LEU_127 -5.47828 0.62738 3.55437 -0.47252 0.25841 0.08729 1.19891 -1.7407 -0 -2e-05 -0.80868 0.27954 0 0 0 0 0 0.18873 0.04868 0.37618 0 -0.31216 0 0.18072 -0.21092 0.85051 -1.37255
PRO_128 -3.49087 0.63198 3.1057 -0.13333 0.00103 0.09888 1.47051 -1.13704 -0 -0 -1.77208 0.17624 0 0 -1.02208 0 0 0.16199 0.02377 0.12455 0 -1.11391 0 -2.4119 -0.21285 1.57291 -3.92652
PRO_129 -4.05675 0.44816 3.65418 -0.18824 0.00104 0.13211 2.01024 -1.57179 -0 -0 -1.02442 0.06641 0 0 0 0 0 -0.00919 0.0009 0.83161 0 -1.10507 0 -2.4119 -0.46345 0.98572 -2.70044
LEU_130 -4.0906 0.34131 3.03683 -0.68296 0.19376 0.26845 1.5197 -1.49442 -0 -0 -1.18047 0.04742 0 0 -1.0178 0 0 -0.11959 0.05035 0.87602 0 -0.09136 0 0.18072 -0.23853 0.53144 -1.86973
ARG_131 -1.60359 0.26405 1.68388 -0.45279 0.05021 0.24234 0.34776 -0.73878 -0 -0 0.08428 0.30663 0 0 0 0 0 -0.09074 0.00265 2.12413 0 -0.10875 0 -1.2888 -0.16108 0.48159 1.14297
GLY_132 -2.14216 0.22432 2.72968 -0.00054 0 0 1.38912 -1.27302 -0 -0 -0.57451 -0.21783 0 0 0 0 0 -0.12993 0 0 0 -1.5399 0 0.83697 0.11473 0.25584 -0.32724
LYS_133 -1.47254 0.07347 1.19131 -0.32502 0.04385 0.18006 0.03396 -0.40601 -0 -0 0.4085 -0.16095 0 0 0 0 0 -0.07253 0.00944 1.75833 0 -0.08379 0 -1.5107 0.07789 0.1948 -0.05994
ASP_134 -2.90025 0.2497 4.38636 -0.18923 0.02482 0.61524 1.03748 -1.68251 -0.0111 -0.12765 -1.61016 -1.10779 0 0 0 -0.44679 0 -0.00799 0.11086 0 2.03034 -0.87011 0 -2.3716 -0.10773 0.29386 -2.68427
ARG_135 -4.33856 0.27944 6.41734 -0.58668 0.06837 0.37633 2.79201 -2.54793 -0.00165 -0.01715 -3.77519 0.63473 0 0 0 -0.68588 0 -0.03305 0.09613 1.97789 0 -0.04645 0 -1.2888 -0.12534 0.44875 -0.3557
GLY_136 -2.57291 0.17585 2.90757 -4e-05 0 0 1.57685 -1.45706 -0 -0 -0.70599 -0.41027 0 0 0 0 0 -0.12299 0 0 0 0.38671 0 0.83697 -0.09655 0.28475 0.80288
ARG_137 -2.36344 0.17944 2.36215 -0.44215 0.04233 0.22436 0.40893 -1.24366 -0 -0 0.28882 0.33942 0 0 0 0 0 -0.04041 0.00239 2.04822 0 -0.18284 0 -1.2888 -0.06689 0.13895 0.40681
GLU_138 -4.70322 0.46234 6.51546 -0.19457 0.04076 0.29319 2.95709 -2.77462 -0.02131 -0.19205 -3.40939 -0.51863 0 0 0 -0.68588 0 0.01583 0.09409 0 3.67176 -0.1908 0 -2.7348 -0.29874 0.30282 -1.37067
ARG_139 -5.20434 0.43181 6.45548 -0.7837 0.11148 0.44199 2.71362 -2.78482 -0 -0 -3.75868 0.23339 0 0 0 -0.44679 0 -0.06843 0.019 2.98459 0 -0.16892 0 -1.2888 -0.2911 0.64279 -0.76144
ALA_140 -3.55587 0.53066 3.63926 -0.02591 0.00103 0 2.21256 -2.17078 -0.00155 -0.01684 -2.35671 -0.40306 0 0 0 0 0 -0.14431 0 0 0 -0.18726 0 1.8394 -0.39034 0.62309 -0.40664
VAL_141 -5.02966 0.81635 4.13463 -0.36961 0.26551 0.09246 2.76003 -2.37602 -0.02219 -0.1474 -2.75287 -0.15282 0 0 0 0 0 -0.11503 0.0268 0.66326 0 0.32152 0 1.9342 -0.26134 0.37852 0.16632
ALA_142 -3.02068 0.58477 2.66376 -0.02526 0.0003 0 1.44684 -1.55211 -0.01011 -0.06409 -0.74792 -0.39163 0 0 0 0 0 -0.11396 0 0 0 -0.25942 0 1.8394 -0.4528 0.33966 0.23678
SER_143 -2.39075 0.2088 3.03299 -0.02848 0.01127 0.0276 1.37129 -1.46378 -0 -0 -2.05155 0.00909 0 0 -0.53244 0 0 -0.00698 0.00046 0.56428 0 -0.18561 0.60506 -0.77834 -0.58578 0.29399 -1.89888
THR_144 -5.5485 0.26297 6.18947 -0.1236 0.05035 0.07712 3.66523 -3.00237 -0.03035 -0.19653 -4.21908 -0.034 0 0 0 0 0 0.30752 0.00089 0.04548 0 -0.36057 4.13511 -1.0874 -0.54118 0.31945 -0.08999
GLU_145 -4.38792 0.32022 4.62104 -0.46134 0.25884 1.43944 2.0061 -2.10576 -0.02337 -0.15233 -1.78714 -3.03323 0 0 0 0 0 -0.07521 0.00244 0 3.91648 -0.3123 0 -2.7348 -0.60007 0.39972 -2.70919
VAL_146 -5.39222 0.48068 4.31518 -0.27686 0.14532 0.04676 2.02518 -2.30853 -0.02337 -0.15233 -1.19235 0.31195 0 0 0 0 0 -0.0483 0.00143 0.5357 0 0.30673 0 1.9342 -0.45159 0.36085 0.61842
LYS_147 -7.18225 0.72875 6.89371 -0.51276 0.15636 0.32501 2.66185 -2.93298 -0.00704 -0.03603 -1.86736 0.03377 0 0 0 0 0 0.28348 0.17641 1.85009 0 -0.16421 0 -1.5107 -0.19266 0.36442 -0.93216
GLN_148 -4.04454 0.09553 4.35746 -0.26382 0.02657 0.20433 1.61459 -1.9964 -0 -0 -1.50808 -0.5023 0 0 -0.53244 0 0 -0.05162 0.02058 0 3.18028 -0.19231 0 -0.18838 -0.21071 0.60066 0.60941
LYS_149 -4.42532 0.3884 5.18717 -0.28298 0.04105 0.12714 2.15501 -2.28492 -0.00112 -0.01309 -1.0523 0.14922 0 0 0 0 0 0.12943 0.04259 1.19605 0 0.82753 0 -1.5107 1.35231 0.6328 2.65827
LEU_150 -4.48011 0.71325 2.84826 -0.5392 0.28158 0.16047 1.71002 -1.6797 -0.0201 -0.09718 -0.87292 0.26995 0 0 0 0 0 0.00226 0.0201 0.29577 0 -0.23206 0 0.18072 1.31939 1.53577 1.41625
GLN_151 -5.30354 0.63939 4.98943 -0.38706 0.11081 0.19707 2.19274 -2.39484 -0 -0 -2.01387 -0.46626 0 0 0 0 0 -0.00832 0.09513 0 3.32764 0.21759 0 -0.18838 -0.01558 1.47091 2.46287
GLU_152 -5.22291 0.33625 6.36424 -0.61818 0.15153 1.14036 2.57904 -2.76575 -0 -0 -2.78875 -0.70261 0 0 0 0 0 0.00674 0.07991 0 3.32327 -0.26459 0 -2.7348 -0.0077 0.33986 -0.78408
PHE_153 -5.62926 0.43507 4.71996 -0.99701 0.07847 0.33913 2.13367 -2.45756 -0 -0 -1.39078 -0.03764 0 0 -0.6946 0 0 -0.00864 0.1767 0 1.77355 -0.47343 0 1.0402 -0.13794 0.296 -0.8341
LEU_154 -6.21039 0.39166 4.55127 -0.482 0.23505 0.10961 2.46633 -2.47803 -0 -0 -2.19739 0.23917 0 0 0 0 0 0.03987 0.05222 0.3364 0 -0.28745 0 0.18072 -0.12259 0.33964 -2.83591
LEU_155 -5.75 0.71414 4.83217 -0.49083 0.24644 0.12135 2.78272 -2.55575 -0.02037 -0.10332 -2.76698 0.22984 0 0 0 0 0 -0.06976 0.06981 0.27117 0 -0.30427 0 0.18072 -0.3546 0.37634 -2.59119
SER_156 -3.6057 0.39986 4.89668 -0.03945 1e-05 0.05508 2.93391 -2.33996 -0 -0 -3.02619 -0.58095 0 0 -0.6946 0 0 -0.10354 0.33497 0.16114 0 -0.25203 1.91296 -0.77834 -0.51992 0.38265 -0.8634
LYS_157 -4.96242 0.62443 5.66265 -0.30399 0.02569 0.14175 3.31157 -2.59882 -0 -0 -2.32288 -0.07868 0 0 0 0 0 -0.07069 0.05992 1.88149 0 -0.02503 0 -1.5107 -0.63467 0.31185 -0.48854
SER_158 -5.27636 0.62773 6.06831 -0.03571 2e-05 0.04386 3.18105 -2.91303 -0 -0 -2.46699 -0.51383 0 0 0 0 0 -0.06397 0.0484 0.15842 0 -0.27775 1.72507 -0.77834 -0.60122 0.3708 -0.70352
ALA_159 -2.23251 0.43121 2.23785 -0.02384 0 0 1.42666 -1.36537 -0 -0 -0.74861 -0.3847 0 0 0 0 0 -0.07158 0 0 0 -0.41005 0 1.8394 -0.59772 0.36549 0.46623
THR_160 -2.43147 0.23802 2.69212 -0.1121 0.06429 0.06059 1.03844 -1.31754 -0 -0 -0.11044 -1.22755 0 0 0 0 0 -0.04175 0.00112 0.15517 0 -0.66749 2.2751 -1.0874 -0.43396 0.32745 -0.57739
LYS_161 -3.61422 0.34262 4.09685 -0.52894 0.15986 0.35183 1.68588 -1.75155 -0 -0 0.05176 0.00355 0 0 0 0 0 -0.03743 0.01421 1.74057 0 -0.16998 0 -1.5107 -0.18153 0.63968 1.29248
ASP_162 -2.9884 0.17626 3.31855 -0.11893 0.05101 0.38385 1.27841 -1.65432 -0 -0 -1.7219 -0.64888 0 0 0 0 0 0.07799 0.11872 0 2.07785 -0.14056 0 -2.3716 0.07552 0.65256 -1.43388
THR_163 -3.14123 0.51942 3.03402 -0.17593 0.10314 0.06529 0.59611 -1.4698 -0 -0 0.03081 -0.33201 0 0 0 0 0 0.39996 0.00132 0.20216 0 0.02198 2.28772 -1.0874 0.55724 0.79022 2.40301
PRO_164 -3.42587 0.60233 2.05881 -0.14643 9e-05 0.10402 0.50396 -1.12767 -0.00027 -0.00614 -0.02351 0.18357 0 0 0 0 0 0.08504 0.01275 0.24564 0 -1.14849 0 -2.4119 0.09954 0.81285 -3.58167
THR_165 -4.49318 0.41869 2.91406 -0.12076 0.04337 0.05223 1.0799 -1.55272 -0.02136 -0.10962 -1.37711 -0.66129 0 0 0 0 0 -0.02306 0.03625 0.68214 0 0.21333 2.29597 -1.0874 -0.39208 0.35828 -1.74432
ASN_166 -6.56246 0.41645 6.06823 -0.29391 0.01076 0.46861 2.7598 -2.98197 -0.02089 -0.10555 -1.54781 -0.27253 0 0 -0.99382 0 0 -0.08638 0.00202 0 2.79743 -0.48243 0 -0.93687 0.46088 0.17402 -1.12642
GLY_167 -1.91714 0.22843 1.47907 -4e-05 0 0 0.38637 -0.89176 -0 -0 0.4129 -0.39713 0 0 0 0 0 -0.13676 0 0 0 0.40666 0 0.83697 0.64567 0.19577 1.24901
LYS_168 -3.58034 0.28324 3.34831 -0.33188 0.05363 0.19077 0.71596 -1.59618 -0 -0 -0.01666 -0.21067 0 0 0 0 0 -0.06337 0.00589 1.74587 0 -0.02013 0 -1.5107 -0.08158 0.23038 -0.83747
ASN_169 -4.73861 0.37192 4.59689 -0.19647 0.04527 0.33028 2.36429 -2.42481 -4e-05 -0.00021 -1.98205 -0.9971 0 0 0 0 0 -0.09839 0.00013 0 1.82676 -0.96105 0 -0.93687 -0.64131 0.33167 -3.10971
HIS_D_170 -6.49183 0.39385 6.04204 -0.41074 0.07434 0.41803 2.41092 -2.84456 -0 -0 -1.32399 -0.54013 0 0 -0.99382 0 0 -0.00408 0.01932 0 2.60638 0.0783 0 -0.45461 -0.57635 0.43636 -1.16054
SER_171 -6.98144 1.07784 4.71347 -0.03262 7e-05 0.05278 1.63165 -2.59818 -0.00017 -0.00277 -0.25513 -1.19084 0 0 0 0 0 -0.07771 0.01233 0.16787 0 -0.21374 0.95597 -0.77834 -0.49207 0.61732 -3.3937
VAL_172 -4.01019 0.32465 3.04768 -0.29842 0.17487 0.06718 1.43369 -1.81207 -0 -0 0.20844 -0.34018 0 0 0 0 0 0.06577 0.01311 0.29673 0 -0.39197 0 1.9342 -0.32591 0.56675 0.95432
SER_173 -2.1035 0.02529 2.69599 -0.02411 0 0.02208 0.9636 -1.25148 -4e-05 -0.00021 -0.25825 -0.34112 0 0 0 0 0 -0.02019 3e-05 0.57564 0 0.26309 0.60193 -0.77834 -0.08044 0.23574 0.52572
ARG_174 -6.40476 0.36268 4.42576 -0.59609 0.09064 0.33518 2.0224 -2.12661 -0 -0 0.26154 0.35367 0 0 0 0 0 -0.00166 0.21104 2.53811 0 -0.11138 0 -1.2888 -0.28331 0.2253 0.01373
HIS_175 -5.23616 0.64531 5.53603 -0.48553 0.02668 0.35111 2.94211 -2.45485 -0 -0 -2.26975 -0.89148 0 0 -1.17081 0 0 0.01771 0.00732 0 1.52045 -0.07446 0 -0.45461 -0.50072 0.94275 -1.54889
PRO_176 -6.56519 0.6996 3.48307 -0.06627 0 0.04177 1.3167 -1.67215 -0 -0 0.50456 0.57723 0 0 0 0 0 -0.1359 0.09793 0.18348 0 -0.69081 0 -2.4119 -0.14357 1.11408 -3.66735
LYS_177 -4.24167 0.5132 4.42844 -0.40451 0.04379 0.21407 2.17398 -2.11253 -0.03085 -0.15637 -1.48264 -0.12042 0 0 -1.17081 0 0 0.06631 0.00838 2.15861 0 -0.08826 0 -1.5107 0.22816 0.42397 -1.05986
LEU_178 -5.48633 0.3593 4.89344 -0.6865 0.17501 0.26967 3.11957 -2.39721 -0.00042 -0.00425 -1.09988 0.06166 0 0 0 0 0 -0.06274 0.09785 0.97391 0 -0.22086 0 0.18072 -0.05705 0.21308 0.32897
TRP_179 -12.0893 1.65348 4.82529 -1.50014 0.35572 0.9214 2.38064 -3.77629 -0.0003 -0.00131 -2.66829 -0.12558 0 0 0 0 0 -0.1283 0.00881 0 3.11667 0.04384 0 1.6906 -0.27873 0.84476 -4.72701
TYR_180 -8.59766 0.70951 4.65507 -0.61268 0.03046 0.29792 3.77041 -3.3931 -0.02639 -0.18565 -1.72938 -0.23761 0 0 0 -0.58037 0 -0.01035 0.01273 0 2.61688 0.11825 0.0042 1.2797 -0.31669 1.08078 -1.11396
THR_181 -5.19988 0.32065 5.02348 -0.11713 0.06943 0.05782 2.54083 -2.61547 -0.03085 -0.15637 -1.79724 -1.34953 0 0 0 0 0 0.29581 0.00198 0.28632 0 -0.1793 2.26699 -1.0874 -0.18622 0.47957 -1.37652
ALA_182 -5.3993 0.41092 3.6734 -0.02171 0 0 2.43787 -2.51181 -0 -0 -1.78795 -0.38075 0 0 0 0 0 0.05084 0 0 0 -0.14187 0 1.8394 -0.20883 0.26825 -1.77154
ALA_183 -5.2192 0.43584 4.10447 -0.02133 0 0 2.3576 -2.69636 -0.00042 -0.00425 -2.3601 -0.33859 0 0 0 0 0 0.00701 0 0 0 -0.13912 0 1.8394 -0.26989 0.35758 -1.94737
HIS_D_184 -8.08333 0.68621 6.63065 -0.44131 0.1095 0.45419 3.52776 -3.56477 -0.01192 -0.07118 -2.50575 -0.52454 0 0 -0.56519 0 0 -0.00363 0.01225 0 2.81161 0.00717 0 -0.45461 -0.18828 0.58188 -1.5933
HIS_185 -5.26346 0.32981 5.95163 -0.75573 0.02458 0.80303 2.56241 -2.81339 -0 -0 -2.98085 -0.29166 0 0 0 0 0 -0.01936 0.00093 0 1.57479 -0.17563 0 -0.45461 0.01785 0.4328 -1.05685
THR_186 -3.97656 0.15493 5.29353 -0.20003 0.1088 0.07162 2.21831 -2.41654 -0.00387 -0.05549 -2.76373 -0.0606 0 0 0 0 0 0.0075 0.0014 0.05907 0 0.01701 2.28421 -1.0874 0.19508 0.1771 0.02435
SER_187 -4.69808 0.23852 5.43963 -0.02295 0 0.02169 2.87685 -2.62609 -0.00752 -0.03497 -2.63226 -0.25971 0 0 0 0 0 -0.03458 0.00855 0.46667 0 0.31309 0.60182 -0.77834 0.1241 0.23818 -0.76541
LEU_188 -7.89972 1.2279 3.7437 -0.483 0.1851 0.10944 2.20281 -2.745 -0 -0 -1.10904 0.23577 0 0 0 0 0 -0.02503 0.16788 0.31478 0 -0.27737 0 0.18072 -0.1498 0.48782 -3.83303
ASP_189 -3.50573 0.18153 4.67561 -0.20432 0.00032 0.66755 1.4589 -2.0247 -0.01579 -0.12668 -2.13962 -0.12679 0 0 0 -0.49619 0 -0.02552 0.02268 0 3.19332 0.16725 0 -2.3716 -0.16554 0.65625 -0.17907
GLN_190 -2.70838 0.09507 3.88802 -0.69398 0.10617 0.77578 1.23056 -1.68437 -0 -0 -1.69682 -0.57824 0 0 0 -0.49619 0 -0.00214 0.00341 0 2.26535 -0.14671 0 -0.18838 0.09341 1.03864 1.30121
SER_191 -2.99217 0.46601 3.43752 -0.03469 0.00026 0.05664 1.69857 -1.42582 -0.02236 -0.19093 -1.40796 -0.18681 0 0 0 0 0 -0.0236 0.0523 0.19001 0 -0.44238 1.94285 -0.77834 -0.10257 0.89997 1.1365
SER_192 -1.16772 0.5347 1.23596 -0.03171 0.01725 0.05268 0.12512 -0.51457 -0 -0 0.45218 -0.86464 0 0 0 0 0 -0.04586 0.00343 0.48976 0 -0.09145 0.60052 -0.77834 5.57729 1.9676 7.56219
PRO_193 -3.61829 1.36924 3.54666 -0.20863 0.00468 0.14414 1.59533 -1.37017 -0.00111 -0.02825 -1.56887 0.05474 0 0 0 0 0 0.00449 0.02226 0.36427 0 -0.89465 0 -2.4119 5.61384 2.5523 5.17007
PRO_194 -2.03957 0.62731 2.10944 -0.06499 0 0.04136 1.19209 -0.94551 -0 -0 -0.86568 0.58117 0 0 0 0 0 0.00977 0.10808 0.12472 0 -0.93118 0 -2.4119 0.54587 1.02846 -0.89055
LEU_195 -5.62991 1.00503 2.5531 -0.68785 0.17748 0.28488 1.97832 -1.90153 -0.00676 -0.06958 -0.45841 0.03056 0 0 0 0 0 -0.0809 0.05378 0.65369 0 -0.04488 0 0.18072 0.93022 0.51558 -0.51646
SER_196 -3.46903 0.46988 3.48728 -0.0373 0.00043 0.04565 1.85592 -1.77055 -0.01373 -0.12771 -1.70228 -0.32089 0 0 0 0 0 -0.11757 0.01896 0.14331 0 -0.36231 1.76031 -0.77834 0.08507 0.42731 -0.40559
GLY_197 -1.377 0.28403 1.95824 -6e-05 0 0 0.97574 -0.97361 -0.00763 -0.06657 -1.2158 -0.38759 0 0 0 0 0 -0.12141 0 0 0 0.28161 0 0.83697 -0.18382 0.34222 0.34533
THR_198 -3.95458 0.43962 2.29395 -0.16248 0.06351 0.05923 2.09314 -1.6336 -0.01079 -0.08015 -1.65971 -0.91607 0 0 0 0 0 -0.03411 7e-05 0.69637 0 -0.74313 2.31866 -1.0874 0.18443 0.53007 -1.60296
SER_199 -3.86231 0.62947 3.3034 -0.02946 0 0.06535 1.67123 -1.76004 -0.0036 -0.056 -1.25589 -0.59721 0 0 -0.20113 0 0 0.44229 0.02429 0.20875 0 -0.39861 0.9361 -0.77834 0.03037 1.4294 -0.20193
PRO_200 -4.6038 0.60311 1.96107 -0.07364 0 0.0451 1.04541 -1.04858 -0.01989 -0.13679 -0.27203 0.5833 0 0 -0.56519 0 0 -0.13838 0.01049 0.51047 0 -0.37154 0 -2.4119 -0.4389 1.26005 -4.06165
SER_201 -3.12005 0.27006 2.3394 -0.02874 9e-05 0.04956 1.1332 -1.25855 -0.01431 -0.15855 -0.79406 -1.00348 0 0 -0.20113 0 0 0.1916 0.00757 0.27943 0 -0.16919 0.63475 -0.77834 -0.11718 0.34038 -2.39754
TYR_202 -7.48896 0.79953 3.79691 -0.76009 0.05609 0.39118 2.96195 -2.61449 -0.01431 -0.15855 -1.58876 -0.33743 0 0 -0.96163 0 0 0.01708 0.12403 0 1.54192 -0.27533 2e-05 1.2797 0.375 0.47129 -2.38486
LYS_203 -3.47116 0.26345 2.35248 -0.45189 0.08779 0.27233 1.00561 -1.12383 -0.00308 -0.00984 0.09504 -0.16383 0 0 0 0 0 -0.095 0.09309 1.59836 0 -0.04375 0 -1.5107 0.43003 0.54102 -0.13389
TYR_204 -5.24642 0.53497 3.03755 -0.70102 0.06435 0.39663 0.98992 -1.65689 -0.00308 -0.00984 -0.27897 -0.17895 0 0 0 0 0 -0.03895 0.02143 0 2.03631 -0.17526 0.00157 1.2797 -0.07252 0.46351 0.46404
THR_205 -6.17922 0.534 4.73791 -0.12275 0.11539 0.05867 3.14074 -2.70782 -0 -0 -1.86863 -0.98019 0 0 -0.96163 0 0 0.40665 0.0169 0.27213 0 -0.17663 2.24317 -1.0874 -0.3232 0.68369 -2.19822
LEU_206 -5.20013 0.95531 4.92859 -0.67545 0.21381 0.24346 2.28468 -2.45505 -0 -0 -1.64571 0.1336 0 0 0 0 0 0.70898 0.18091 0.69113 0 -0.12336 0 0.18072 1.5517 1.8124 3.78558
PRO_207 -5.77057 1.16576 4.47059 -0.06647 1e-05 0.04284 1.85748 -1.98255 -0.01556 -0.09031 -1.05352 0.63725 0 0 0 0 0 0.10687 0.15741 0.11309 0 -0.17201 0 -2.4119 1.93707 1.76866 0.69412
GLY_208 -3.21241 0.42624 4.0321 -5e-05 0 0 2.19652 -2.10172 -0 -0 -1.98283 -0.42304 0 0 0 0 0 -0.02648 0 0 0 -0.36695 0 0.83697 1.43456 0.47059 1.2835
ALA_209 -4.82301 0.24502 3.52877 -0.02235 0 0 2.48517 -2.43566 -0.0065 -0.04886 -1.82876 -0.34548 0 0 0 0 0 -0.06867 0 0 0 -0.35222 0 1.8394 0.79615 0.29308 -0.74391
GLN_210 -5.4847 0.43497 4.94768 -0.25874 0.0294 0.18433 2.02175 -2.36244 -0 -0 -1.87978 -0.44208 0 0 0 0 0 0.11417 0.02227 0 2.71359 -0.20251 0 -0.18838 -0.49195 0.38168 -0.46074
ASP_211 -3.2373 0.24839 4.92993 -0.10199 0.00155 0.30918 1.98077 -2.22173 -0.00542 -0.02443 -1.54174 -0.37046 0 0 0 0 0 -0.04223 0.01152 0 2.01423 -0.23233 0 -2.3716 -0.23049 0.34309 -0.54105
ALA_212 -5.0992 0.97753 4.50666 -0.02304 0 0 3.46186 -2.76808 -0.01556 -0.09031 -3.40631 -0.36122 0 0 0 0 0 -0.06625 0 0 0 -0.29909 0 1.8394 -0.43218 0.45991 -1.31588
LYS_213 -4.96023 0.44135 6.80593 -0.49196 0.11921 0.33153 2.56352 -2.77325 -0 -0 -4.15449 0.35586 0 0 0 -0.77406 0 -0.20634 0.12598 1.79244 0 -0.02384 0 -1.5107 -0.33058 0.60378 -2.08585
ASP_214 -3.23193 0.52406 5.6383 -0.11385 0.0111 0.35623 2.29501 -2.228 -0 -0 -4.35051 -0.08717 0 0 0 -0.77406 0 -0.0193 0.00089 0 2.13254 -0.3357 0 -2.3716 -0.11305 0.5882 -2.07884
ASP_215 -2.84299 0.09996 3.57002 -0.22236 0.05091 0.76296 1.55914 -1.53646 -0.00542 -0.02443 -0.68152 -1.64705 0 0 0 0 0 -0.03772 0.00125 0 2.01103 -0.49439 0 -2.3716 0.25532 0.63056 -0.92278
PHE_216 -8.99863 1.34958 4.49562 -0.65681 0.03617 0.11303 3.70221 -2.7809 -0.00022 -0.00304 -2.46411 -0.23447 0 0 0 0 0 -0.05064 0.04112 0 2.09562 0.20233 0 1.0402 0.46815 1.68302 0.03823
PRO_217 -3.97283 0.47097 3.00486 -0.07045 0 0.04417 1.88277 -1.42066 -0 -0 -2.01998 0.60832 0 0 0 0 0 -0.13778 0.05221 0.14568 0 -0.41025 0 -2.4119 0.24903 1.70333 -2.2825
LEU_218 -8.19427 1.11645 3.20151 -0.52941 0.35855 0.13692 2.13504 -2.37771 -0 -0 -1.14403 0.24994 0 0 0 0 0 -0.05539 0.09817 0.30479 0 -0.3048 0 0.18072 0.02219 0.70067 -4.10065
ARG_219 -8.06645 0.49139 7.58102 -0.63251 0.14515 0.39012 3.34223 -3.5096 -0 -0 -2.66405 0.13479 0 0 0 -0.58037 0 -0.01324 0.06538 1.89814 0 -0.14164 0 -1.2888 -0.26708 0.52201 -2.59351
LYS_220 -5.92138 0.19014 5.65559 -0.50449 0.2044 0.30841 2.0271 -2.72707 -0 -0 -1.00358 0.08815 0 0 0 0 0 0.10767 0.0049 2.11102 0 -0.09341 0 -1.5107 -0.26726 0.36194 -0.96857
THR_221 -4.3504 0.29426 5.29332 -0.19473 0.11082 0.06785 2.44876 -2.43773 -0.00022 -0.00304 -2.67178 -0.09081 0 0 0 0 0 -0.00701 6e-05 0.06223 0 -0.01256 2.29663 -1.0874 0.0236 0.28432 0.02616
ALA_222 -2.96397 0.14212 2.86627 -0.02323 0 0 1.52383 -1.64409 -0 -0 -0.93403 -0.36808 0 0 0 0 0 -0.08216 0 0 0 -0.3438 0 1.8394 -0.17063 0.26265 0.10429
SER_223 -5.43737 0.70036 5.41297 -0.03582 0.00844 0.02741 3.18516 -2.61257 -0.01308 -0.09642 -4.55657 0.02589 0 0 0 0 0 -0.01078 0.03685 0.67181 0 -0.2001 1.74744 -0.77834 -0.65019 0.65868 -1.91622
GLU_224 -6.11557 0.93761 7.64737 -0.2241 0.02468 0.28639 2.95432 -3.14853 -0 -0 -3.26551 -0.52952 0 0 0 0 0 0.05424 0.26521 0 3.13562 -0.26701 0 -2.7348 5.45569 1.86273 6.33882
PRO_225 -3.07153 0.66406 2.19426 -0.07583 0 0.04592 0.67242 -0.97327 -0 -0 -0.34528 0.58304 0 0 0 0 0 -0.17833 0.01029 0.42039 0 -0.59751 0 -2.4119 5.60159 1.53219 4.07052
ASN_226 -4.76271 0.4763 5.00405 -0.17268 0.0101 0.25334 2.67115 -2.40215 -0 -0 -2.25178 -0.24704 0 0 0 0 0 -0.04551 0.01313 0 1.94841 0.23569 0 -0.93687 0.28804 0.25547 0.33695
LEU_227 -6.64059 0.4221 5.21424 -0.49151 0.21154 0.11669 2.61375 -2.71255 -0 -0 -1.9949 0.23801 0 0 0 0 0 -0.01041 0.03421 0.33579 0 -0.28244 0 0.18072 0.26523 0.20633 -2.29378
LYS_228 -5.41366 0.23711 6.82743 -0.30621 0.03795 0.14127 2.08597 -2.85881 -0.01308 -0.09642 -3.41737 -0.04686 0 0 0 0 0 -0.03559 0.11306 1.73917 0 -0.04758 0 -1.5107 -0.43239 0.26046 -2.73624
VAL_229 -5.73244 0.41202 5.13651 -0.30638 0.21672 0.06972 2.38344 -2.77597 -0 -0 -1.48896 -0.14304 0 0 0 0 0 -0.05668 0.00345 0.10381 0 -0.3888 0 1.9342 -0.27173 0.2388 -0.66533
ARG_230 -6.06527 0.31606 6.01906 -0.45771 0.0562 0.2341 2.63065 -2.82525 -0 -0 -2.13293 0.381 0 0 0 0 0 0.01084 0.15582 2.08776 0 -0.12654 0 -1.2888 -0.21865 0.20292 -1.02074
SER_231 -3.98917 0.19651 5.0118 -0.02698 0 0.06273 2.26842 -2.32851 -0 -0 -2.17861 -0.60743 0 0 0 0 0 0.05477 0.00014 0.62457 0 0.3489 0.6 -0.77834 -0.06108 0.16947 -0.63282
ARG_232 -5.63534 0.24616 6.39082 -0.72699 0.09997 0.46371 2.50142 -2.98317 -0 -0 -1.87907 0.33873 0 0 0 0 0 0.0018 0.04884 1.43722 0 -0.09853 0 -1.2888 -0.06164 0.20434 -0.94053
LEU_233 -5.50807 0.41682 5.1818 -0.48085 0.1995 0.11311 2.73226 -2.66574 -0 -0 -2.46544 0.223 0 0 0 0 0 0.02901 0.02533 0.40081 0 -0.26514 0 0.18072 -0.35288 0.28402 -1.95172
LYS_234 -4.62015 0.22503 5.27467 -0.30143 0.02394 0.13163 2.58769 -2.52658 -0 -0 -2.51543 -0.02616 0 0 0 0 0 0.03981 0.03463 1.72241 0 -0.01312 0 -1.5107 -0.3664 0.27679 -1.56338
GLN_235 -4.95321 0.24115 6.05711 -0.76964 0.0758 0.77745 2.97864 -2.79331 -0 -0 -2.84198 -0.72503 0 0 0 -0.95237 0 0.01988 0.03495 0 3.1448 -0.04258 0 -0.18838 -0.32754 0.30409 0.03984
LYS_236 -5.55023 0.23125 6.22614 -0.3025 0.02722 0.13342 2.5172 -2.87385 -0.00997 -0.10989 -2.41748 -0.01309 0 0 0 0 0 0.05881 0.00894 1.74138 0 -0.00899 0 -1.5107 -0.31528 0.24243 -1.9252
VAL_237 -6.352 0.49804 5.77634 -0.31534 0.24092 0.07238 2.73748 -3.08717 -0 -0 -2.42756 -0.14293 0 0 0 0 0 -0.0627 0.02952 0.05038 0 -0.31309 0 1.9342 -0.25709 0.19566 -1.42297
ALA_238 -4.39998 0.16423 4.71478 -0.02153 0 0 2.807 -2.548 -0 -0 -3.30975 -0.35787 0 0 0 0 0 -0.00547 0 0 0 -0.25696 0 1.8394 -0.23135 0.25189 -1.35361
GLU_239 -5.18657 0.24702 6.57188 -0.21829 0.03669 0.31792 2.99472 -2.91642 -0.00997 -0.10989 -3.17667 -0.61557 0 0 0 -0.95237 0 0.03831 0.01175 0 3.10609 -0.22366 0 -2.7348 -0.42013 0.26899 -2.97098
ARG_240 -5.00161 0.35357 5.56006 -0.7381 0.0937 0.46774 1.84226 -2.59351 -0 -0 -1.30374 0.31255 0 0 0 0 0 0.02426 0.06767 1.44396 0 -0.08194 0 -1.2888 -0.42223 0.30624 -0.95791
ARG_241 -4.31474 0.31644 4.15946 -0.44045 0.04216 0.2207 1.39564 -1.97732 -0 -0 -1.3564 0.33696 0 0 0 0 0 -0.05121 0.014 2.0258 0 -0.14447 0 -1.2888 -0.37973 0.30253 -1.13945
SER_242 -5.49918 0.2793 5.92463 -0.03122 0.00029 0.02101 3.69161 -2.73359 -0.0048 -0.02978 -4.64794 0.01103 0 0 0 -0.64336 0 -0.02404 0.06089 0.45128 0 0.30767 1.7982 -0.77834 -0.10225 0.43985 -1.50872
SER_243 -4.57699 0.7453 5.49118 -0.02871 0 0.06845 2.73339 -2.49976 -0 -0 -2.4497 -0.57561 0 0 0 0 0 0.00505 0.01423 0.75886 0 0.36312 0.60174 -0.77834 5.82906 1.65406 7.35533
PRO_244 -5.4725 1.05635 4.05955 -0.07182 0 0.0437 1.62134 -1.80366 -0 -0 -1.47099 0.6131 0 0 -1.23074 0 0 -0.06974 0.01899 0.22185 0 -0.34624 0 -2.4119 5.76913 1.66924 2.19565
LEU_245 -8.36514 1.06742 5.65214 -0.49411 0.35241 0.10249 2.80244 -3.01932 -0.01124 -0.06858 -2.01073 0.08768 0 0 0 0 0 -0.03052 0.02687 2.99126 0 -0.22602 0 0.18072 0.10129 0.59345 -0.26749
LEU_246 -6.40884 0.56971 4.45213 -0.49893 0.27301 0.12709 1.80807 -2.50473 -0 -0 -0.21316 0.24462 0 0 0 0 0 -0.02353 0.03301 0.27862 0 -0.28502 0 0.18072 -0.11183 0.462 -1.61704
ARG_247 -4.25365 0.35372 4.22113 -0.62617 0.1526 0.40846 1.53635 -1.84444 -0.00016 -0.00255 -1.98398 0.49909 0 0 -0.70762 0 0 -0.03426 0.1083 2.03979 0 -0.06891 0 -1.2888 -0.36295 0.49652 -1.35752
ARG_248 -6.92601 0.52519 6.67476 -0.459 0.08192 0.24117 2.87621 -3.02507 -0.01124 -0.06858 -2.84713 0.53213 0 0 -0.52312 0 0 0.09495 0.49804 1.98479 0 0.01584 0 -1.2888 -0.23463 0.58143 -1.27718
LYS_249 -3.31015 0.47056 4.80677 -0.42615 0.06751 0.23816 1.33602 -1.85349 -0 -0 -2.75585 0.6281 0 0 -0.66588 0 0 -0.02996 0.18714 1.90075 0 0.00707 0 -1.5107 -0.35804 0.58291 -0.68524
ASP_250 -4.91235 0.48413 6.33093 -0.12325 0.01429 0.39793 3.34991 -2.737 -0 -0 -5.68887 -0.83009 0 0 0 -0.73547 0 -0.08017 0.11496 0 2.59272 -0.56054 0 -2.3716 -0.55673 0.47702 -4.83416
GLY_251 -5.59333 0.72101 5.42259 -4e-05 0 0 2.84089 -2.94104 -0 -0 -3.52706 -0.41883 0 0 0 0 0 -0.12956 0 0 0 0.39495 0 0.83697 -0.13841 0.35924 -2.17264
ASN_252 -4.19948 0.2178 4.04973 -0.30455 0.05863 0.56732 1.0885 -2.16985 -0 -0 -1.1719 -1.57245 0 0 0 0 0 -0.00402 0.09875 0 3.04604 0.0426 0 -0.93687 0.02549 0.33805 -0.82622
VAL_253 -6.45965 0.78591 4.62375 -0.28941 0.1494 0.06203 3.04859 -2.83921 -0 -0 -2.33868 -0.2021 0 0 0 0 0 -0.01239 0.01636 0.20562 0 -0.42076 0 1.9342 -0.06787 0.43704 -1.36714
VAL_254 -7.56151 0.43723 4.13371 -0.29332 0.16267 0.06415 2.53233 -2.75717 -0.00459 -0.02916 -1.88729 -0.05088 0 0 0 0 0 -0.05223 0.01519 0.04397 0 -0.28811 0 1.9342 0.00461 0.50713 -3.08908
THR_255 -7.33974 0.57389 6.62758 -0.20503 0.13985 0.07375 3.07354 -3.23364 -0.00464 -0.02723 -3.15514 -0.02461 0 0 0 0 0 -0.01309 0.01727 0.05347 0 -0.00081 2.2574 -1.0874 0.08734 0.37364 -1.81358
SER_256 -4.85189 0.14948 5.83158 -0.02825 0 0.06586 2.50395 -2.70717 -0 -0 -2.19525 -0.60372 0 0 0 0 0 -0.01983 0.00512 0.66733 0 0.33934 0.62686 -0.77834 0.25921 0.23279 -0.50294
PHE_257 -10.5347 1.1597 6.4385 -0.5484 0.02378 0.22514 4.71994 -3.9619 -0 -0 -3.21873 -0.01014 0 0 0 0 0 -0.00454 0.19193 0 2.85729 0.07532 0 1.0402 0.07063 0.40155 -1.07444
LYS_258 -7.87609 0.56207 8.23672 -0.39681 0.04212 0.19923 3.8971 -3.84566 -0 -0 -3.43384 0.08984 0 0 -0.54316 0 0 -0.01584 0.5495 2.35994 0 0.00834 0 -1.5107 -0.1788 0.75051 -1.10554
LYS_259 -3.94837 0.28991 4.73666 -0.31534 0.02891 0.14287 2.11173 -2.05712 -0.00459 -0.02916 -1.7848 -0.00312 0 0 0 -0.64336 0 -0.04923 0.04396 1.70349 0 -0.0598 0 -1.5107 -0.38157 0.60479 -1.12485
ARG_260 -7.09236 0.45057 5.78171 -0.65854 0.09969 0.4567 2.02114 -2.87574 -0 -0 -1.77231 0.45792 0 0 0 0 0 -0.01201 0.00797 1.61952 0 -0.0301 0 -1.2888 -0.51848 0.4637 -2.88941
MET_261 -5.78564 0.62731 4.32967 -0.38595 0.12506 0.17593 1.64403 -2.0157 -0 -0 -2.1829 -0.51112 0 0 0 0 0 -0.10936 0.04552 1.60351 0 0.46168 0 0.60916 0.20364 0.42158 -0.74358
PHE_262 -7.24528 0.59074 4.49046 -0.54598 0.23472 0.26158 1.69414 -2.57859 -0 -0 -1.21694 -0.02953 0 0 0 0 0 0.25059 0.00516 0 3.77299 -0.38032 0 1.0402 0.30273 0.50739 1.15403
GLU_263 -3.27664 0.29837 2.67173 -0.27858 0.04004 0.33997 0.52727 -1.39343 -0.01647 -0.1477 -0.58651 -0.26424 0 0 0 0 0 -0.05361 0.00608 0 2.75479 -0.04643 0 -2.7348 -0.47102 0.71369 -1.91749
VAL_264 -6.71461 0.92405 1.02922 -0.27203 0.1323 0.05593 0.8047 -1.64537 -0 -0 -1.00465 0.17401 0 0 -0.51816 0 0 -0.05346 0.19752 0.06458 0 -0.42631 0 1.9342 -0.61527 0.69771 -5.23564
THR_265 -4.39551 0.45268 2.51204 -0.11835 0.06903 0.08818 1.56249 -1.59239 -0.01647 -0.1477 0.35448 -0.54658 0 0 0 0 0 0.12558 0.00902 0.13413 0 -0.33882 2.31554 -1.0874 -0.53217 0.93126 -0.22095
GLU_266 -2.42729 0.57396 2.45976 -0.21138 0.0336 0.31622 1.1546 -1.14769 -0 -0 0.29178 -0.55529 0 0 0 0 0 -0.04273 0.00098 0 2.86225 -0.14704 0 -2.7348 -0.19935 0.75905 0.98664
SER_267 -2.76699 0.39267 3.68887 -0.03032 0.00052 0.05056 1.88027 -1.66428 -0 -0 -2.16452 -1.04203 0 0 0 -0.73547 0 -0.05628 2e-05 0.1537 0 -0.40035 0.62357 -0.77834 -0.12513 0.63402 -2.33951
SER_268 -5.07824 0.95374 4.89324 -0.03395 0.00024 0.05787 2.34891 -2.47567 -0 -0 -1.92092 -1.09235 0 0 -0.51816 0 0 0.16583 0.02098 0.14609 0 -0.35577 0.6 -0.77834 -0.36422 0.8515 -2.57921
VAL_269 -2.51953 0.45511 2.38118 -0.36512 0.2117 0.08959 1.18267 -1.31969 -0 -0 -0.34781 -0.10461 0 0 0 0 0 -0.07145 0.00112 0.77909 0 0.15634 0 1.9342 -0.34206 0.57458 2.6953
SER_270 -3.95485 0.43885 4.85862 -0.03194 2e-05 0.05546 3.00767 -2.29634 -0.01137 -0.15682 -1.84999 -0.98528 0 0 -0.88689 0 0 -0.02948 0.00988 0.82317 0 0.12819 0.60708 -0.77834 -0.29748 0.3671 -0.98272
SER_271 -1.84451 0.1832 1.87095 -0.02999 0.00046 0.04909 0.49348 -0.88406 -0.01137 -0.15682 0.31629 -1.00751 0 0 0 0 0 -0.06873 0.00558 0.15974 0 -0.31583 0.60048 -0.77834 -0.46311 0.24133 -1.63966
SER_272 -2.1716 0.22678 2.45988 -0.02925 0.00035 0.04867 1.00605 -1.03363 -0.00714 -0.05153 -0.31838 -1.04648 0 0 -0.88689 0 0 0.03596 6e-05 0.29848 0 -0.19588 0.60954 -0.77834 -0.58728 0.15155 -2.26906
SER_273 -3.59606 0.49806 4.11423 -0.04073 0.01063 0.08189 1.85424 -1.81896 -0.00714 -0.05153 -1.46831 -0.04347 0 0 -0.66588 0 0 0.61022 0.06294 0.64671 0 -0.05658 0.60001 -0.77834 0.60864 0.80642 1.36699
PRO_274 -4.13102 0.8531 2.90729 -0.19623 0.0063 0.14308 1.13849 -1.33582 -0.01569 -0.07981 -1.42697 -0.02202 0 0 0 0 0 0.05403 0.04676 0.67813 0 -0.92656 0 -2.4119 0.55466 1.05937 -3.10482
GLY_275 -1.87558 0.14902 1.7189 -0.00011 0 0 0.72984 -0.86525 -0 -0 -0.87181 -0.42496 0 0 0 0 0 0.0977 0 0 0 0.29152 0 0.83697 0.4522 0.47006 0.70852
SER_276 -2.19117 0.23328 3.00656 -0.01594 0 0.02762 1.57209 -1.27623 -0.01636 -0.10442 -3.16684 -0.90297 0 0 -0.65136 0 0 -0.10256 0.00423 0.62681 0 -0.45807 0.60426 -0.77834 1.45728 0.22861 -1.90352
GLY_277 -1.79277 0.47525 2.49939 -0.0004 0 0 1.26547 -1.13852 -0 -0 -1.78843 -0.17673 0 0 -0.1082 0 0 -0.06159 0 0 0 -1.53003 0 0.83697 0.84175 0.58379 -0.09406
PRO_278 -3.3731 0.56517 2.40762 -0.06922 0 0.0428 1.15095 -1.26697 -0 -0 0.21035 0.60838 0 0 0 0 0 -0.20103 0.02018 0.2334 0 -0.51647 0 -2.4119 0.2116 0.77602 -1.61221
SER_279 -5.36906 0.75644 5.53733 -0.03071 0.00076 0.0506 2.15037 -2.58892 -0.02705 -0.25188 -2.81253 -1.01265 0 0 0 0 0 -0.04927 0 0.27058 0 -0.2388 0.60318 -0.77834 -0.06821 0.60404 -3.25412
SER_280 -3.44495 0.76663 4.35866 -0.03806 0 0.08669 2.05574 -2.01901 -0.00066 -0.02461 -1.89333 -0.38164 0 0 0 0 0 -0.07413 0.0204 1.33832 0 0.25113 0.61124 -0.77834 5.63247 1.76567 8.23224
PRO_281 -4.44523 0.81761 2.62334 -0.06953 0 0.04303 0.68686 -1.0997 -0 -0 0.18239 0.58694 0 0 0 0 0 -0.04515 0.02315 0.18421 0 -0.72952 0 -2.4119 5.95772 1.93815 4.24237
ASN_282 -7.06624 0.79032 5.86083 -0.1993 0.02867 0.33392 2.0512 -2.70056 -0.03667 -0.15547 -1.07243 -0.70535 0 0 0 -1.05158 0 -0.00626 0.0046 0 2.24868 -0.73012 0 -0.93687 0.4072 0.75165 -2.18376
ASN_283 -5.74568 0.42023 5.14775 -0.20147 0.09147 0.34672 1.77385 -2.59033 -0 -0 -1.21285 -0.96092 0 0 0 0 0 0.01139 0.0162 0 2.01064 -1.02469 0 -0.93687 -0.29623 0.79398 -2.35681
GLY_284 -3.44323 0.79798 3.37624 -5e-05 0 0 1.0414 -1.69759 -0.04506 -0.21858 -0.2659 -0.28855 0 0 0 0 0 -0.12555 0 0 0 -1.52754 0 0.83697 5.22264 2.7557 6.41886
PRO_285 -4.94264 1.2587 2.37699 -0.0956 0.00276 0.06022 0.309 -0.80986 -0 -0 -0.31173 0.67362 0 0 0 0 0 -0.04757 0.0306 0.45341 0 -0.30524 0 -2.4119 5.61102 2.66641 4.51819
THR_286 -5.60443 0.66166 4.55215 -0.11304 0.06605 0.08447 2.44888 -2.26279 -0.03811 -0.29472 -1.01942 -1.05598 0 0 0 0 0 0.00565 0.19148 0.14077 0 -0.71132 2.29827 -1.0874 -0.24799 0.76449 -1.22135
GLY_287 -1.40163 0.08686 1.81244 -6e-05 0 0 0.72258 -0.78294 -0 -0 -1.28345 -0.365 0 0 -0.57773 0 0 -0.126 0 0 0 0.42525 0 0.83697 -0.11357 0.45632 -0.30996
SER_288 -5.18346 0.22798 6.40074 -0.02493 0 0.06153 3.10383 -2.86552 -0.01415 -0.10324 -2.55133 -0.35643 0 0 -0.75436 0 0 0.01918 0.06695 0.03526 0 -0.55082 0.68625 -0.77834 -0.08306 0.28418 -2.37975
VAL_289 -5.2818 0.30821 4.54714 -0.30789 0.21021 0.07019 2.17897 -2.38446 -0.00428 -0.03245 -1.01205 -0.1514 0 0 0 0 0 -0.07007 0 0.09401 0 -0.34078 0 1.9342 -0.15218 0.25429 -0.14016
THR_290 -3.79107 0.18872 4.44618 -0.19701 0.12144 0.07367 1.89205 -2.05738 -0.01017 -0.11862 -1.84337 -0.57494 0 0 0 0 0 0.01195 0.00314 0.07078 0 0.0454 2.30132 -1.0874 0.05928 0.1719 -0.29413
GLU_291 -5.89034 0.45008 7.03239 -0.19915 0.01641 0.25233 3.12145 -3.10203 -0.01415 -0.10324 -3.45782 -0.5426 0 0 -1.33208 0 0 0.03959 0.03418 0 2.99911 -0.28656 0 -2.7348 -0.20637 0.34306 -3.58054
ASN_292 -9.07866 0.56472 9.3323 -0.20734 0.00201 0.28171 4.48759 -4.38263 -0.03283 -0.20438 -2.62397 -0.30801 0 0 -0.69437 -1.05158 0 0.03485 0.09889 0 3.03535 0.4826 0 -0.93687 -0.20349 0.46659 -0.93751
GLU_293 -3.66555 0.10758 4.43722 -0.21512 0.0282 0.30361 1.4143 -2.04035 -0.01017 -0.11862 -1.00497 -0.60334 0 0 0 0 0 0.00718 0.00379 0 3.00766 -0.30398 0 -2.7348 -0.18706 0.39013 -1.1843
THR_294 -2.95526 0.11468 3.88557 -0.20955 0.15547 0.07696 1.67309 -1.74007 -0.00428 -0.03245 -1.98766 -0.11845 0 0 0 0 0 -0.00941 0.00827 0.24744 0 0.03555 2.30479 -1.0874 -0.30102 0.39729 0.45358
SER_295 -4.57947 0.2029 5.0443 -0.03973 0 0.06983 2.85382 -2.31452 -0 -1e-05 -1.4123 -0.75109 0 0 -1.53755 0 0 -0.01699 0.45164 0.09964 0 -0.56859 1.95707 -0.77834 0.18464 0.54402 -0.59073
VAL_296 -1.86241 0.1319 1.00971 -0.32064 0.2347 0.07498 0.18167 -0.59899 -0 -0 0.64194 -0.33286 0 0 0 0 0 -0.0104 0.00195 0.06085 0 0.29124 0 1.9342 0.28304 0.38105 2.10193
LEU_297 -5.18553 0.86675 2.39732 -0.51004 0.19611 0.12868 1.0877 -1.27963 -0.00213 -0.02442 -0.35881 0.25153 0 0 -0.84318 0 0 -0.03879 0.09168 0.3995 0 -0.24331 0 0.18072 1.91987 1.39946 0.43347
PRO_298 -3.93182 0.89155 2.88179 -0.20866 0.0054 0.14918 0.83726 -1.08424 -0 -0 -0.2978 -0.03669 0 0 0 0 0 -0.00094 0.03577 0.37073 0 -0.85031 0 -2.4119 1.64927 2.07 0.06858
PRO_299 -1.76475 0.26336 1.32818 -0.19612 0.00338 0.14098 0.43964 -0.50723 -0 -0 -0.41499 0.04581 0 0 0 0 0 -0.01433 0.00432 0.46191 0 -0.98024 0 -2.4119 -0.38933 0.86434 -3.12697
THR_300 -3.76231 0.6607 1.99998 -0.16485 0.08002 0.05983 0.75004 -1.19191 -0 -0 -1.20675 -0.08118 0 0 -0.55544 0 0 0.12805 0.00451 0.04464 0 0.07795 2.3001 -1.0874 -0.41877 0.96202 -1.40078
PRO_301 -4.52234 0.6227 3.80024 -0.12546 0.00267 0.09352 2.29374 -1.69868 -0.00501 -0.04605 -2.05784 0.21493 0 0 0 0 0 -0.06485 0.06068 0.15802 0 -1.09863 0 -2.4119 -0.60091 1.05424 -4.33091
HIS_D_302 -4.142 0.31536 4.19195 -0.81563 0.03481 0.88269 1.72142 -1.96788 -0 -0 -1.1995 -0.29775 0 0 0 0 0 -0.03733 0.06927 0 1.5244 -0.32896 0 -0.45461 0.19961 0.31696 0.01281
ALA_303 -3.32152 0.26035 3.32688 -0.02354 0 0 1.19256 -1.76575 -0 -0 -0.5777 -0.37313 0 0 0 0 0 -0.07378 0 0 0 -0.36284 0 1.8394 0.25153 0.18434 0.55681
GLU_304 -5.39547 0.45994 4.85224 -0.4386 0.06156 0.87484 2.40701 -2.3494 -0 -0 -1.82127 -0.4079 0 0 0 0 0 0.06589 0.00224 0 3.10112 -0.28106 0 -2.7348 -0.4793 0.23495 -1.84802
GLN_305 -6.4431 0.34659 6.57954 -0.27065 0.02974 0.19437 2.97655 -3.14292 -0 -0 -3.36387 -0.47262 0 0 -0.55544 0 0 0.00841 0.01293 0 3.09502 -0.09589 0 -0.18838 -0.26719 0.37852 -1.1784
MET_306 -5.79072 0.38376 5.94354 -0.62535 0.17375 0.15417 2.47537 -2.77094 -0.00501 -0.04605 -2.41837 0.04746 0 0 0 0 0 0.01768 0.02059 1.11742 0 0.06669 0 0.60916 -0.09919 0.41998 -0.32605
VAL_307 -5.60674 0.31454 5.32464 -0.3154 0.2337 0.07247 2.44911 -2.76421 -0.01269 -0.13071 -2.20573 -0.15102 0 0 0 0 0 -0.06288 0.0092 0.06387 0 -0.30671 0 1.9342 -0.02502 0.26372 -0.91566
SER_308 -4.5654 0.24837 5.16007 -0.02785 0 0.06464 2.5638 -2.51072 -0 -0 -2.3708 -0.60245 0 0 0 0 0 -0.01934 0.00022 0.61996 0 0.35257 0.60001 -0.77834 0.10765 0.1953 -0.9623
GLN_309 -5.96676 0.35283 5.69007 -0.84905 0.15557 0.9139 2.71721 -2.83859 -0 -0 -2.24542 -0.90607 0 0 0 0 0 0.01596 0.0389 0 2.87889 -0.20736 0 -0.18838 -0.00861 0.28421 -0.16271
GLN_310 -5.93655 0.41223 6.02879 -0.27111 0.06347 0.22294 2.73181 -2.97205 -0.01269 -0.13071 -2.53809 -0.52357 0 0 0 0 0 0.07945 0.20913 0 2.7071 -0.0574 0 -0.18838 -0.27026 0.319 -0.1269
ARG_311 -6.12097 0.33272 6.08172 -0.44744 0.05292 0.2211 2.59139 -2.97605 -0 -0 -2.44192 0.35306 0 0 0 0 0 0.02743 0.05464 2.08084 0 -0.09804 0 -1.2888 -0.32247 0.23542 -1.66445
ILE_312 -6.81125 0.43849 6.15695 -0.4996 0.36818 0.10134 2.86935 -3.13635 -0 -0 -2.22943 0.04884 0 0 0 0 0 -0.05086 0.03722 0.48972 0 -0.43262 0 0.73287 -0.16869 0.25853 -1.82732
LEU_313 -6.17891 0.27905 6.29068 -0.48938 0.25735 0.1158 2.83012 -3.03512 -0.01395 -0.14092 -1.99974 0.23817 0 0 0 0 0 0.06702 0.0444 0.32738 0 -0.27676 0 0.18072 -0.11747 0.28336 -1.33821
ILE_314 -5.02965 0.27895 5.38821 -0.49589 0.33474 0.10017 2.53238 -2.64437 -0 -0 -2.53121 0.02807 0 0 0 0 0 -0.05451 0.05173 0.51845 0 -0.43661 0 0.73287 -0.14602 0.27304 -1.09966
HIS_315 -6.85629 0.38083 5.55554 -0.37824 0.0204 0.44989 2.60763 -3.10079 -0 -0 -2.59538 -0.37352 0 0 0 0 0 0.04243 0 0 2.85444 0.06221 0 -0.45461 -0.08068 0.27561 -1.59053
GLU_316 -6.32378 0.53308 6.87133 -0.2114 0.02567 0.29021 2.77147 -3.2835 -0.01395 -0.14092 -2.58631 -0.59119 0 0 0 0 0 -0.01603 0.00933 0 3.04562 -0.17644 0 -2.7348 -0.31236 0.31206 -2.53192
ASP_317 -4.41895 0.14602 5.77475 -0.10612 0.00656 0.32145 2.38528 -2.67997 -7e-05 -0.00148 -2.30515 -0.3392 0 0 0 0 0 -0.02922 0.01838 0 1.76006 0.21006 0 -2.3716 -0.31499 0.32865 -1.61554
SER_318 -4.45184 0.26177 5.24185 -0.02697 0 0.0628 2.46223 -2.5054 -0 -0 -2.28829 -0.64881 0 0 0 0 0 -0.00553 0.00064 0.56334 0 0.35108 0.6007 -0.77834 0.17295 0.25396 -0.73387
MET_319 -8.21642 1.07646 4.88488 -0.39078 0.07667 0.14887 2.54181 -2.88513 -0 -0 -2.04032 0.15556 0 0 0 0 0 -0.04767 0.3638 2.58612 0 -0.11473 0 0.60916 0.16506 0.48049 -0.60616
ASN_320 -5.55127 0.45105 6.15955 -0.17385 0.02705 0.25522 2.73871 -2.99449 -7e-05 -0.00148 -2.30155 -0.2872 0 0 -0.70312 0 0 0.0381 0.00563 0 1.46528 0.5139 0 -0.93687 0.03319 0.49486 -0.76735
LEU_321 -5.43734 0.47217 5.08135 -0.48587 0.21664 0.11792 2.48059 -2.63084 -0 -0 -2.20909 0.22405 0 0 0 0 0 -0.04239 0.10502 0.31164 0 -0.28892 0 0.18072 -0.02615 0.33646 -1.59404
LEU_322 -6.09094 0.61021 4.40907 -0.48324 0.24959 0.11433 2.61646 -2.58699 -0.00127 -0.00673 -2.41779 0.24037 0 0 0 0 0 -0.04209 0.14506 0.28416 0 -0.2841 0 0.18072 -0.35759 0.44611 -2.97468
SER_323 -4.45397 0.28074 4.76294 -0.04353 0.00036 0.06274 2.39514 -2.31975 -0 -0 -1.90558 -0.4267 0 0 -0.70312 0 0 -0.06788 0.34143 0.16128 0 -0.36606 2.09564 -0.77834 -0.45856 0.46043 -0.96277
LEU_324 -5.31692 0.55351 4.18449 -0.50312 0.23671 0.14315 1.86238 -2.1618 -0 -0 -1.3644 0.0751 0 0 0 0 0 -0.02503 0.0094 0.15617 0 -0.18648 0 0.18072 -0.53293 0.33473 -2.35432
TYR_325 -7.05282 0.73927 4.50965 -0.62864 0.05087 0.32908 1.8238 -2.65688 -0.02901 -0.11629 -0.36261 -0.14475 0 0 0 0 0 0.096 0.02599 0 2.17676 -0.19493 0.01187 1.2797 -0.02406 0.24515 0.07813
THR_326 -5.46191 0.5875 3.68026 -0.10537 0.04794 0.08113 1.3907 -2.05574 -0.02875 -0.16746 -0.04406 -0.49521 0 0 0 0 0 0.04936 0.01321 0.17831 0 -0.31372 2.32659 -1.0874 0.0537 0.32512 -1.02579
SER_327 -3.40966 0.67268 3.95271 -0.03331 0.01033 0.05735 1.10434 -1.74514 -0 -0 -0.74835 -0.88822 0 0 0 0 0 0.07088 0.06181 0.30965 0 -0.27469 0.60765 -0.77834 5.5671 2.05015 6.58693
PRO_328 -4.09082 1.2723 2.01369 -0.13157 0 0.09412 0.37885 -0.99549 -0.00272 -0.05776 -0.04245 0.24876 0 0 0 0 0 -0.01788 0.018 0.16434 0 -1.15315 0 -2.4119 5.39711 2.13602 2.81944
SER_329 -4.03015 0.34434 3.55687 -0.03308 0 0.07522 2.36216 -1.7602 -0.01129 -0.06568 -2.27955 -0.29665 0 0 0 -0.24824 0 0.17984 0.03282 0.46413 0 -0.16612 0.6163 -0.77834 -0.63297 0.44604 -2.22456
LEU_330 -6.96874 1.35121 3.33743 -0.52898 0.46857 0.14344 2.43065 -2.3212 -0 -0 -0.28573 0.29061 0 0 0 0 0 0.05628 0.00671 0.2771 0 -0.30292 0 0.18072 0.86215 1.78086 0.77816
PRO_331 -3.45569 0.75095 2.38058 -0.07745 0 0.04663 0.78805 -1.12701 -0 -0 -0.65035 0.58767 0 0 0 0 0 -0.18852 0.01657 0.40233 0 -0.65401 0 -2.4119 1.08082 1.7995 -0.71182
ASN_332 -6.87414 0.82424 4.82941 -0.19825 0.01312 0.28715 2.51291 -2.5403 -0.01129 -0.06568 -1.76745 -0.40623 0 0 0 -0.24824 0 0.06625 0.05283 0 2.39648 0.19793 0 -0.93687 0.27937 0.417 -1.17177
ILE_333 -6.55717 0.74219 2.54169 -0.52041 0.66246 0.10583 1.24288 -1.95751 -0.00199 -0.01385 -0.66766 0.01105 0 0 0 0 0 -0.04486 0.0079 0.52934 0 -0.49194 0 0.73287 0.37998 0.57994 -2.71927
THR_334 -4.70621 0.54153 2.53823 -0.22862 0.26686 0.09741 1.47717 -1.69278 -0.00199 -0.01385 -0.24586 -1.40435 0 0 0 0 0 -0.00899 0.0236 0.34031 0 0.08766 2.2986 -1.0874 0.08696 0.4823 -1.14942
LEU_335 -3.50431 0.52974 0.8015 -0.51768 0.22577 0.15393 0.40308 -0.88022 -0 -0 0.34398 -0.08532 0 0 0 0 0 -0.06748 0.19278 0.35571 0 0.61376 0 0.18072 0.24834 0.31456 -0.69113
GLY_336 -2.87107 0.59204 2.2066 -0.00024 0 0 1.15267 -1.29498 -0.01418 -0.08676 -1.02604 -0.17272 0 0 0 0 0 -0.0619 0 0 0 -1.27768 0 0.83697 0.40706 0.31436 -1.29586
LEU_337 -4.30552 1.2483 2.16848 -0.50478 0.23061 0.13183 1.82007 -1.38837 -0 -0 -0.83935 0.29696 0 0 0 0 0 -0.02105 0.07099 0.30497 0 -0.26169 0 0.18072 1.25222 1.46196 1.84635
PRO_338 -5.87879 1.43435 3.08775 -0.07538 0 0.04579 1.54838 -1.4174 -0 -0 -1.39494 0.59638 0 0 0 0 0 -0.16152 0.01129 0.39134 0 -0.67007 0 -2.4119 0.9968 1.5112 -2.38672
ALA_339 -3.51307 0.39137 3.07738 -0.02341 0 0 2.16683 -1.76053 -0 -0 -1.67521 -0.36984 0 0 -0.59992 0 0 -0.07713 0 0 0 -0.40949 0 1.8394 -0.25473 0.34232 -0.86602
VAL_340 -4.58341 0.88314 4.14463 -0.30571 0.17569 0.06652 2.75301 -2.23683 -0.02184 -0.15465 -3.22525 -0.20332 0 0 0 0 0 0.06764 0.03225 0.03587 0 -0.45438 0 1.9342 5.52963 1.77461 6.2118
PRO_341 -6.12437 1.11161 3.4946 -0.06704 0 0.04145 1.78091 -1.66542 -0 -0 -1.50018 0.63398 0 0 0 0 0 -0.10417 0.03165 0.1621 0 -0.43498 0 -2.4119 5.87827 1.90865 2.73517
SER_342 -3.66685 0.24065 4.90742 -0.03286 3e-05 0.02326 2.50941 -2.17347 -0.0008 -0.01728 -3.32107 0.00087 0 0 -0.84308 0 0 -0.07119 0.00184 0.67332 0 0.21701 1.75442 -0.77834 0.04115 0.50087 -0.03466
GLN_343 -3.82816 0.32245 4.234 -0.27337 0.04121 0.24556 2.61167 -2.1531 -0.01386 -0.10934 -2.18576 -0.5232 0 0 -0.59992 0 0 -0.04809 0.02856 0 3.45526 -0.18669 0 -0.18838 -0.00813 0.37883 1.19953
LEU_344 -4.2711 0.28717 3.0517 -0.67722 0.16881 0.24205 1.49195 -1.70013 -0 -0 -0.51937 0.09349 0 0 0 0 0 -0.04393 0.0203 0.98336 0 -0.22767 0 0.18072 -0.01462 0.39643 -0.53805
ASN_345 -5.34378 0.30758 4.48689 -0.2132 0.02686 0.33072 1.72418 -2.17541 -0.02752 -0.20033 -2.02072 -0.5526 0 0 0 0 0 -0.04302 0.00065 0 2.21636 -0.58639 0 -0.93687 -0.46472 0.34222 -3.12911
ALA_346 -3.25789 0.44653 2.79178 -0.02423 0 0 1.47504 -1.65772 -0.01386 -0.10934 -0.65843 -0.20079 0 0 0 0 0 -0.04477 0 0 0 -0.13446 0 1.8394 -0.83022 0.32604 -0.05291
SER_347 -1.45819 0.15618 1.71211 -0.02716 0.01003 0.02734 0.70632 -0.78934 -0 -0 0.0624 0.12843 0 0 0 0 0 0.18676 0.00059 0.0787 0 0.45005 0.60062 -0.77834 0.05787 0.51491 1.63929
ASN_348 -4.44634 0.54761 5.41268 -0.16087 0.0096 0.21352 3.15855 -2.44135 -0.01987 -0.13244 -2.63074 -0.64424 0 0 -0.97375 0 0 -0.00871 8e-05 0 2.26033 -0.25636 0 -0.93687 0.50341 0.64221 0.09643
SER_349 -3.45168 0.19625 4.13776 -0.02841 0 0.04693 1.85709 -1.8494 -0.01812 -0.16211 -1.88655 -1.0666 0 0 -0.97375 0 0 0.05758 0.00036 0.18832 0 -0.16183 0.60135 -0.77834 -0.37542 0.54238 -3.12419
LEU_350 -7.30412 0.73381 5.01477 -0.5133 0.21467 0.13255 2.58367 -2.62898 -0.01126 -0.06617 -1.83755 0.20058 0 0 0 0 0 -0.03875 0.03109 0.29572 0 -0.31774 0 0.18072 -0.54237 0.54857 -3.3241
LYS_351 -6.80623 0.3333 8.05622 -0.62751 0.12129 0.38683 4.26936 -3.45169 -0 -0 -4.23704 0.0511 0 0 -0.84308 -0.78757 0 -0.04377 0.10815 2.63635 0 -0.09427 0 -1.5107 -0.16223 0.63739 -1.96409
GLU_352 -3.07439 0.11775 3.54635 -0.21491 0.02733 0.2962 1.21027 -1.57485 -0.01812 -0.16211 -0.16654 -0.57424 0 0 0 0 0 -0.00856 0.00455 0 3.03774 -0.26417 0 -2.7348 -0.27824 0.40227 -0.42848
LYS_353 -3.43978 0.31424 3.77141 -0.33831 0.05685 0.1952 1.1145 -1.67018 -0 -0 -0.77065 -0.17563 0 0 0 0 0 0.04598 0.01117 1.76461 0 -0.07858 0 -1.5107 -0.58957 0.31569 -0.98375
GLN_354 -5.02383 0.14587 6.08205 -0.28274 0.04702 0.23289 3.0424 -2.68918 -0.01559 -0.14157 -3.9886 -0.67699 0 0 0 -0.83791 0 -0.02899 0.00361 0 3.35609 -0.16596 0 -0.18838 -0.40841 0.42857 -1.10965
LYS_355 -4.88248 0.39827 4.80573 -0.41555 0.04214 0.23517 2.15195 -2.27834 -0 -0 -1.82058 -0.17774 0 0 0 0 0 0.09528 0.02697 2.26696 0 -0.10574 0 -1.5107 -0.11704 0.36007 -0.92564
CYS_356 -7.03501 0.60666 4.78529 -0.05969 5e-05 0.03439 2.1478 -2.33477 -0 -0 -2.11876 -0.37195 0 0 0 0 0 -0.00459 0.25449 0.70989 0 0.32584 0 3.6196 -0.08279 0.38234 0.85879
GLU_357 -5.5966 0.3311 7.22673 -0.21738 0.03776 0.31309 3.04176 -2.99784 -0.02765 -0.22502 -3.93114 -0.62329 0 0 0 -1.62548 0 -0.02918 0.00251 0 3.15592 -0.16442 0 -2.7348 -0.15188 0.40988 -3.80592
THR_358 -4.92396 0.15684 5.54968 -0.19806 0.10842 0.06901 2.45788 -2.60829 -0 -0 -2.78245 -0.00685 0 0 0 0 0 -0.01131 0.01331 0.0567 0 -0.01928 2.2647 -1.0874 0.1158 0.30665 -0.53861
GLN_359 -5.4454 0.14129 5.8126 -0.90679 0.12236 0.98416 2.88023 -2.8204 -0 -0 -3.29478 -0.83477 0 0 0 -0.99854 0 -0.03273 0.075 0 4.24346 0.04635 0 -0.18838 0.14225 0.40911 0.33501
THR_360 -6.34223 0.35948 6.44249 -0.12291 0.03779 0.05015 3.67961 -3.2917 -0 -0 -4.22849 -0.40821 0 0 0 0 0 -0.02012 0.0038 0.7722 0 0.0682 4.1432 -1.0874 0.01622 0.57871 0.6508
LEU_361 -6.85235 0.70032 4.38827 -0.70639 0.33651 0.29337 2.25341 -2.56743 -0 -0 -1.98551 0.06386 0 0 -0.39114 0 0 0.06928 0.0271 1.20097 0 -0.3029 0 0.18072 -0.13358 0.55356 -2.87194
ARG_362 -4.76663 0.30083 4.26802 -0.45213 0.05102 0.23179 1.21337 -2.00533 -0 -0 -1.07691 0.3205 0 0 0 0 0 0.00464 0.00926 2.02684 0 -0.11322 0 -1.2888 -0.22314 0.47929 -1.0206
GLN_363 -3.43343 0.12622 3.57882 -0.24989 0.03726 0.18797 1.63438 -1.59188 -0 -0 -1.38426 -0.53902 0 0 0 -0.99854 0 -0.01981 0.03755 0 2.86247 -0.16892 0 -0.18838 0.11777 0.75889 0.76718
GLY_364 -2.13871 0.28077 1.96939 -6e-05 0 0 0.98561 -1.02362 -0 -0 -0.55141 -0.32657 0 0 0 0 0 -0.02085 0 0 0 1.05683 0 0.83697 1.06781 0.59843 2.73459
VAL_365 -7.08401 1.38288 2.34809 -0.33232 0.34076 0.08074 1.77258 -1.89539 -0.01485 -0.12838 -1.86405 -0.79657 0 0 0 0 0 0.08792 0.02311 0.18798 0 0.3628 0 1.9342 2.08017 1.13151 -0.38283
PRO_366 -4.83323 0.85816 2.02463 -0.17571 0.07353 0.12469 0.60521 -1.05266 -0 -0 -0.60446 0.03693 0 0 0 0 0 -0.00162 0.01216 0.19163 0 -0.91654 0 -2.4119 1.59673 1.25098 -3.22145
LEU_367 -6.66783 1.13192 3.45852 -0.48555 0.26573 0.1019 2.64201 -2.12752 -0.01485 -0.12838 -2.22805 0.31295 0 0 0 0 0 0.06996 0.34932 0.40438 0 -0.33196 0 0.18072 0.19446 1.02885 -1.84343
PRO_368 -5.82532 0.92799 4.10205 -0.06864 0 0.04319 1.87846 -1.85868 -0 -0 -2.49692 0.58331 0 0 0 0 0 -0.12417 0.12537 0.18096 0 -0.86329 0 -2.4119 0.09255 1.38317 -4.33185
GLY_369 -2.71229 0.39049 3.02223 -4e-05 0 0 1.42704 -1.54587 -0 -0 -1.44401 -0.41441 0 0 0 0 0 -0.20604 0 0 0 0.35054 0 0.83697 0.73428 0.69833 1.13722
GLN_370 -3.46069 0.49921 2.20593 -0.69137 0.11385 0.75987 0.69428 -1.27864 -0 -0 -0.55709 -0.7313 0 0 0 0 0 0.02367 0.00207 0 2.25162 -0.04844 0 -0.18838 0.2545 0.32878 0.17786
TYR_371 -5.84965 0.66181 3.18933 -0.60552 0.06954 0.32992 1.54346 -1.97338 -0 -0 -1.52102 -0.18359 0 0 -0.39114 0 0 0.03933 0.07531 0 2.32357 -0.33986 0.18421 1.2797 0.29563 0.55781 -0.31453
GLY_372 -1.83958 0.03364 2.2423 -0.00038 0 0 1.06648 -1.06029 -0.01348 -0.13803 -0.9398 -0.17253 0 0 0 0 0 -0.03823 0 0 0 -1.5134 0 0.83697 0.46741 0.41562 -0.65329
GLY_373 -2.07617 0.08287 1.25838 -0.00026 0 0 0.1689 -0.7502 -0 -0 -0.49962 -0.19142 0 0 0 0 0 -0.05732 0 0 0 -1.51679 0 0.83697 0.00859 0.17905 -2.55704
SER_374 -3.67302 0.29245 3.691 -0.02441 8e-05 0.01983 1.51268 -1.50286 -0.01348 -0.13803 -0.74732 -0.02317 0 0 0 -0.52118 0 -0.01889 0.00326 1.10783 0 -0.37996 0.75106 -0.77834 -0.30523 0.41267 -0.33504
ILE_375 -4.74828 1.04979 1.58338 -0.51139 0.57307 0.10811 0.67103 -1.10352 -0 -0 0.77387 -0.13624 0 0 0 0 0 0.07416 0.03035 0.62205 0 -0.51182 0 0.73287 5.48658 1.57622 6.27024
PRO_376 -3.16176 0.6812 2.56793 -0.13733 0.00039 0.09519 0.95727 -1.06344 -0.01298 -0.09303 -1.02523 0.23191 0 0 0 0 0 -0.06929 0.15144 0.14543 0 -1.14491 0 -2.4119 5.44228 1.47805 2.63124
ALA_377 -1.34484 0.31341 1.63015 -0.02481 3e-05 0 0.54422 -0.7939 -0 -0 0.06161 -0.22679 0 0 0 0 0 -0.07017 0 0 0 -0.04035 0 1.8394 -0.80389 0.29359 1.37766
SER_378 -1.0387 0.1125 1.36082 -0.02821 0.01381 0.02796 0.36833 -0.66429 -0 -0 -0.36449 0.09573 0 0 0 0 0 0.03213 0.00279 0.06395 0 0.45238 0.60194 -0.77834 0.00914 0.26675 0.53422
SER_379 -3.40083 0.41017 4.01157 -0.02411 0 0.0383 1.8332 -1.68745 -0.01344 -0.09594 -1.7172 -0.94359 0 0 -0.60465 0 0 0.23328 0.04162 1.81334 0 -0.0801 0.64333 -0.77834 0.26987 0.31665 0.2657
SER_380 -3.02584 0.2123 2.15675 -0.02745 0 0.02151 1.08945 -1.17376 -0.00046 -0.00291 -0.69941 -0.27132 0 0 0 0 0 0.00502 7e-05 0.42631 0 -0.01249 0.60047 -0.77834 -0.48495 0.50072 -1.46432
HIS_D_381 -4.5723 0.98383 3.49442 -0.60958 0.05727 0.65513 1.38309 -1.77825 -0.01519 -0.14251 0.00622 -0.59086 0 0 -0.60465 0 0 0.06679 0.12497 0 2.21069 -0.36382 0 -0.45461 5.53199 2.01966 7.40229
PRO_382 -3.19791 0.78475 1.86341 -0.07021 0 0.0434 0.38814 -0.82887 -0 -0 0.61701 0.6337 0 0 0 0 0 -0.09718 0.00144 0.1705 0 -0.02475 0 -2.4119 5.87632 1.92694 5.67479
HIS_D_383 -3.18874 0.30452 2.46238 -0.41671 0.02879 0.55659 0.58183 -1.39365 -0.00102 -0.00272 -0.32142 -0.30835 0 0 0 0 0 0.01061 0.05753 0 1.52151 -0.71768 0 -0.45461 0.51632 0.38673 -0.37808
VAL_384 -5.73094 0.68666 1.02591 -0.28999 0.21655 0.06533 0.79233 -1.59142 -0.01519 -0.14251 -0.92124 -0.24348 0 0 0 0 0 0.05839 0.03293 0.16908 0 -0.59222 0 1.9342 0.27271 0.49092 -3.78198
THR_385 -4.78727 0.37432 2.40913 -0.11329 0.05612 0.07724 1.07052 -1.78522 -0.0155 -0.08199 -0.74996 -0.76669 0 0 0 0 0 0.07941 0.0105 0.03806 0 -0.48712 2.30947 -1.0874 -0.36563 0.53441 -3.28089
LEU_386 -3.84179 0.24822 1.3553 -0.43348 0.18554 0.07692 0.99656 -1.22161 -0 -0 -0.79652 -0.00375 0 0 -0.84164 0 0 -0.00276 0.00352 0.67425 0 0.11778 0 0.18072 -0.14113 0.33791 -3.10595
GLU_387 -4.421 0.36701 3.76709 -0.34324 0.05288 0.56929 1.16101 -1.81559 -0.00029 -0.00085 -0.80758 -0.84583 0 0 0 0 0 0.14904 0.33584 0 2.72233 0.35597 0 -2.7348 0.29315 0.36783 -0.82776
GLY_388 -2.40905 0.10295 2.63941 -0.00046 0 0 1.0532 -1.28267 -0.01063 -0.04472 0.63513 -0.15171 0 0 0 0 0 -0.13369 0 0 0 -1.00672 0 0.83697 0.30525 0.43032 0.96358
LYS_389 -3.55671 0.5325 2.03034 -0.48332 0.09316 0.31073 0.52963 -0.97355 -0 -0 -0.24708 0.17026 0 0 0 0 0 0.04643 0.00224 2.95097 0 -0.00661 0 -1.5107 -0.15099 1.01545 0.75277
PRO_390 -2.79515 0.49022 2.52714 -0.14149 0.00034 0.10008 0.83988 -1.15781 -0.00015 -0.00062 0.57353 0.1884 0 0 0 0 0 0.15249 0.01287 0.19514 0 -1.14477 0 -2.4119 -0.44386 1.41585 -1.59982
PRO_391 -5.42878 0.6252 2.73026 -0.17495 0.01134 0.12292 0.32913 -1.3824 -0 -0 -0.60517 -0.01383 0 0 0 0 0 0.03005 0.02745 0.57267 0 -0.3123 0 -2.4119 0.77277 1.00775 -4.09981
ASN_392 -4.29474 0.12251 4.96923 -0.16541 0.01683 0.22551 2.08443 -2.19407 -0.01444 -0.05656 -2.51821 -0.29112 0 0 0 0 0 -0.0146 0.01048 0 1.81288 0.08617 0 -0.93687 1.09764 0.49931 0.43897
SER_393 -3.57322 0.29039 4.24642 -0.02914 0 0.06712 2.10397 -1.90994 -0 -0 -1.81501 -0.41339 0 0 -0.78985 0 0 0.033 0.00061 0.25373 0 -0.32047 0.64454 -0.77834 -0.23871 0.24883 -1.97943
SER_394 -3.99847 0.14643 3.58533 -0.02894 0 0.04438 1.89476 -1.90499 -0.01448 -0.07926 -1.38851 -1.22047 0 0 0 -0.52118 0 0.10147 0.03901 0.26934 0 0.07954 0.71101 -0.77834 -0.58522 0.32621 -3.32239
HIS_D_395 -4.75676 0.34027 4.80228 -0.83087 0.03612 0.90788 2.03897 -2.36867 -0 -0 -0.86654 -0.29945 0 0 0 0 0 -0.0033 0.17329 0 1.55767 -0.25093 0 -0.45461 -0.16383 0.34492 0.20645
GLN_396 -5.30085 0.27504 5.47265 -0.63835 0.08443 0.6426 2.28032 -2.63282 -0.01774 -0.1492 -1.5255 -0.31106 0 0 -0.78985 0 0 0.04953 0.0668 0 2.94259 -0.19724 0 -0.18838 -0.0711 0.31485 0.30674
ALA_397 -6.05483 0.46997 4.57585 -0.02033 0 0 2.33143 -2.97342 -0.01328 -0.12029 -2.00515 -0.34426 0 0 0 0 0 0.04992 0 0 0 -0.13773 0 1.8394 -0.29097 0.30681 -2.38686
LEU_398 -7.78022 0.68078 4.99461 -0.70133 0.22607 0.29593 3.22396 -3.06778 -0 -0 -2.66837 0.06404 0 0 0 0 0 -0.02954 0.06526 0.96378 0 -0.25255 0 0.18072 -0.239 0.33964 -3.70401
LEU_399 -6.75003 0.4131 5.63327 -0.66392 0.16524 0.22474 2.82957 -2.98494 -0 -0 -2.77165 0.108 0 0 0 0 0 0.02264 0.00287 0.89011 0 -0.22264 0 0.18072 -0.17897 0.42773 -2.67415
GLN_400 -7.63997 0.45686 6.58268 -0.55373 0.03942 0.55425 3.23047 -3.42282 -0.01774 -0.1492 -3.2433 -0.28257 0 0 0 0 0 0.06344 0.21359 0 3.30304 -0.21639 0 -0.18838 -0.24284 0.41888 -1.0943
HIS_401 -7.46752 0.40811 6.79083 -0.66379 0.0087 0.68017 3.50368 -3.47711 -0 -0 -2.92106 -0.28822 0 0 0 0 0 -0.00738 0.09469 0 1.5751 -0.26789 0 -0.45461 -0.05927 0.26696 -2.27861
LEU_402 -6.43028 0.35392 5.47838 -0.48562 0.23509 0.11231 2.70863 -2.79967 -0 -0 -2.15613 0.22834 0 0 0 0 0 0.02338 0.01808 0.32643 0 -0.29067 0 0.18072 -0.03743 0.28964 -2.2449
LEU_403 -6.93268 0.64384 4.75587 -0.47398 0.20147 0.11611 2.51285 -2.79421 -0 -0 -1.77549 0.19875 0 0 -0.62624 0 0 0.21653 0.1468 0.32164 0 -0.27194 0 0.18072 -0.33027 0.62114 -3.28909
LEU_404 -7.43751 1.15442 4.9791 -0.65406 0.37266 0.26979 2.60851 -3.00683 -0 -0 -1.00651 -0.11865 0 0 0 0 0 -0.00878 0.20823 1.40305 0 -0.20418 0 0.18072 -0.15821 0.6691 -0.74917
LYS_405 -3.54951 0.13466 3.68559 -0.41285 0.054 0.23251 1.56094 -1.75717 -0 -0 -0.84046 -0.15844 0 0 0 0 0 -0.05761 0.00323 1.94574 0 -0.0597 0 -1.5107 -0.11927 0.384 -0.46505
GLU_406 -3.08842 0.25327 3.51402 -0.24269 0.05611 0.39444 1.0461 -1.5165 -0 -0 -1.24718 -0.57187 0 0 0 0 0 -0.02995 0.00394 0 2.91012 -0.08202 0 -2.7348 -0.37125 0.52679 -1.17988
GLN_407 -5.83585 0.45241 4.66208 -0.28516 0.0354 0.2595 2.599 -2.34995 -0 -0 -1.21988 -0.60072 0 0 -0.62624 -0.53219 0 0.00313 0.02505 0 3.31832 -0.06182 0 -0.18838 -0.33111 0.80681 0.13043
MET_408 -1.18046 0.04094 1.11528 -0.59586 0.17103 0.18522 0.15164 -0.53566 -0 -0 0.0607 -0.1665 0 0 0 0 0 -0.06786 0.00438 1.00918 0 0.20367 0 0.60916 -0.33912 0.56841 1.23414
ARG_409 -5.2023 0.60624 3.77189 -0.85428 0.13675 0.53479 1.41912 -1.67219 -0.00305 -0.05712 -0.74779 0.55249 0 0 0 -0.53219 0 -0.06259 0.12212 2.30256 0 -0.01318 0 -1.2888 -0.56363 0.36635 -1.18482
GLN_410 -4.5881 0.38304 4.44755 -0.34168 0.04882 0.19953 2.24195 -1.93346 -0 -0 -2.70474 -0.03525 0 0 0 0 0 -0.03371 0.06966 0 2.85121 0.14282 0 -0.18838 -0.50217 0.50892 0.56601
GLN_411 -3.36318 0.20734 2.80764 -0.72747 0.29381 1.07493 0.6931 -1.3692 -0.00305 -0.05712 0.29829 -2.17822 0 0 0 0 0 -0.13905 0.00116 0 2.83521 0.01535 0 -0.18838 -0.08484 0.47978 0.5961
LYS_412 -3.24646 0.35888 2.78047 -0.50218 0.14887 0.30774 0.67351 -1.18632 -0 -0 0.2905 0.08297 0 0 0 0 0 -0.02621 0.02674 2.03944 0 -0.10442 0 -1.5107 -0.07907 0.27105 0.32481
LEU_413 -2.79803 0.13023 2.67702 -0.48284 0.20727 0.1183 1.5595 -1.26752 -0 -0 -1.29149 0.11027 0 0 0 0 0 0.00575 0.02458 0.32156 0 -0.09471 0 0.18072 -0.06576 0.22387 -0.44128
LEU_414 -9.24273 1.5973 3.80206 -0.70685 0.62512 0.28326 1.92483 -2.78164 -0 -0 -0.5771 -0.06618 0 0 0 0 0 0.3203 0.04553 0.69216 0 0.00598 0 0.18072 0.39995 0.87173 -2.62554
VAL_415 -5.95285 1.63751 1.23618 -0.22648 0.21337 0.03102 1.39409 -1.59809 -0 -0 -0.89006 -0.10671 0 0 0 0 0 0.01888 0.07559 1.02989 0 0.88624 0 1.9342 5.82331 1.39139 6.89748
ALA_416 -5.19642 0.71742 2.22647 -0.02605 0.00344 0 1.30193 -1.81725 -0.01328 -0.12029 -0.26565 -0.4053 0 0 0 0 0 0.01802 0 0 0 -0.02359 0 1.8394 6.1038 0.94491 5.28754
GLY_417 -4.6498 0.73412 4.01684 -0.00034 0 0 2.12911 -2.10228 -0.01283 -0.09417 -1.31427 -0.16815 0 0 0 0 0 -0.11561 0 0 0 -0.79731 0 0.83697 0.57444 0.47021 -0.49305
GLY_418 -2.88006 0.13677 2.63283 -4e-05 0 0 1.37985 -1.34435 -0 -0 -0.81818 -0.39908 0 0 0 0 0 -0.14304 0 0 0 0.13839 0 0.83697 0.70963 0.27317 0.52287
VAL_419 -4.50354 0.97888 3.07117 -0.32067 0.22125 0.07473 1.42263 -1.69974 -0 -0 0.21195 -0.32936 0 0 0 0 0 0.33062 0.05002 0.04327 0 -0.42 0 1.9342 6.43655 1.54746 9.0494
PRO_420 -5.05415 0.94943 2.25779 -0.06751 0 0.04205 0.86088 -1.21367 -0 -0 0.36868 0.60099 0 0 0 0 0 0.04397 0.04303 0.17887 0 -0.25885 0 -2.4119 5.80241 1.79522 3.93724
LEU_421 -7.87153 0.81792 4.37469 -0.47312 0.16742 0.10917 1.40372 -2.78503 -0.00433 -0.05911 -1.4006 0.2414 0 0 0 0 0 -0.03466 0.16415 0.5117 0 -0.24204 0 0.18072 -0.0228 0.58031 -4.34203
HIS_422 -6.69291 0.67625 6.55635 -0.49073 0.04653 0.60033 3.41343 -3.24777 -0.01283 -0.09417 -3.30855 -0.07004 0 0 -0.84164 0 0 0.15925 0.02655 0 1.47916 -0.76071 0 -0.45461 -0.25314 0.99396 -2.27529
PRO_423 -5.36319 0.95332 3.41957 -0.08735 6e-05 0.05394 1.89688 -1.55047 -0 -0 -0.94964 0.71105 0 0 0 0 0 -0.12381 0.00168 0.57104 0 -0.41653 0 -2.4119 -0.4099 0.86782 -2.83743
GLN_424 -5.19496 0.51385 4.06227 -0.71378 0.23534 1.04843 1.93113 -2.079 -0.00433 -0.05911 -1.66923 -2.15671 0 0 0 0 0 -0.06318 0.05457 0 3.10138 -0.11337 0 -0.18838 -0.48705 0.26044 -1.52169
SER_425 -3.99307 0.83683 4.83956 -0.02296 0 0.0575 2.68953 -2.25757 -0 -0 -2.80338 -0.5805 0 0 0 0 0 0.90192 0.04631 0.48993 0 0.26562 0.6 -0.77834 5.50771 1.68794 7.48702
PRO_426 -5.18396 0.81681 3.85155 -0.06994 0 0.04403 1.75101 -1.72258 -0 -0 -1.14983 0.62978 0 0 0 0 0 -0.09577 0.04533 0.17779 0 0.05831 0 -2.4119 5.79072 1.90151 4.43286
LEU_427 -5.6356 0.47845 5.97532 -0.69604 0.2142 0.25315 2.42958 -2.79575 -0 -0 -1.69705 0.14417 0 0 0 0 0 0.00991 0.03196 0.7495 0 -0.17943 0 0.18072 0.13652 0.47897 0.07858
ALA_428 -5.24131 0.27018 5.27894 -0.02264 0 0 2.60195 -2.85215 -0.01845 -0.15349 -2.51537 -0.37658 0 0 0 0 0 -0.05221 0 0 0 -0.30933 0 1.8394 -0.1917 0.20759 -1.53517
THR_429 -5.16716 0.45677 5.38955 -0.1993 0.10879 0.07098 2.73201 -2.67113 -0 -0 -2.46936 -0.06582 0 0 0 0 0 0.01667 0.00193 0.05293 0 -0.00849 2.30271 -1.0874 -0.17382 0.2172 -0.49295
LYS_430 -5.16776 0.39366 5.67347 -0.3071 0.03226 0.13714 2.89801 -2.6695 -0 -0 -3.34758 0.01049 0 0 0 0 0 -0.04047 0.02166 1.75579 0 0.01464 0 -1.5107 -0.07411 0.28659 -1.89349
GLU_431 -4.68654 0.22089 5.43681 -0.21621 0.03375 0.31041 1.99601 -2.37919 -0.01845 -0.15349 -1.45207 -0.60299 0 0 0 0 0 -0.05964 0.05615 0 3.03801 -0.31619 0 -2.7348 -0.52721 0.28644 -1.76831
ARG_432 -4.32037 0.36038 3.91194 -0.47712 0.08014 0.27218 1.40386 -1.94348 -0 -0 -1.61844 0.24476 0 0 0 0 0 -0.05375 0.30427 2.07427 0 -0.06819 0 -1.2888 -0.60096 0.42619 -1.29313
ILE_433 -7.20212 0.99061 3.81596 -0.49297 0.30598 0.10794 2.87807 -2.46075 -0.02113 -0.14452 -2.82305 -0.05613 0 0 0 0 0 0.02678 0.0336 0.54739 0 0.06292 0 0.73287 -0.03918 0.76348 -2.97425
SER_434 -4.48781 0.88267 5.17217 -0.03016 0 0.07118 2.76333 -2.36593 -0 -0 -1.74226 -0.48838 0 0 0 0 0 0.0617 0.00381 1.09189 0 0.29022 0.60377 -0.77834 5.97056 1.62292 8.64135
PRO_435 -4.34919 0.98213 3.23415 -0.07495 0 0.04529 0.91971 -1.40511 -1e-05 -0.00011 -0.78943 0.59959 0 0 -0.65027 0 0 -0.16249 0.00469 0.41972 0 -0.56551 0 -2.4119 5.58848 1.37387 2.75864
GLY_436 -4.27666 0.4594 4.84127 -7e-05 0 0 2.35811 -2.50525 -0 -0 -1.18372 -0.34453 0 0 0 0 0 0.01561 0 0 0 1.01599 0 0.83697 0.6308 0.42824 2.27614
ILE_437 -5.3439 0.4659 4.18549 -0.49994 0.39824 0.10226 1.6363 -2.17029 -0 -0 -0.04691 -0.02213 0 0 0 0 0 -0.02508 0.00169 0.74594 0 -0.25655 0 0.73287 0.7813 0.37014 1.05533
ARG_438 -3.85742 0.40298 3.58573 -0.6567 0.20908 0.44647 1.35244 -1.64884 -0 -0 -1.95821 0.4694 0 0 -0.65027 0 0 0.01242 0.04563 2.04675 0 -0.07525 0 -1.2888 -0.18924 0.72549 -1.02833
GLY_439 -2.08966 0.26396 2.81237 -0.0004 0 0 1.05882 -1.40461 -0 -0 -0.83551 -0.18844 0 0 0 0 0 0.0372 0 0 0 -1.09242 0 0.83697 0.72636 0.69942 0.82405
THR_440 -3.03499 0.23776 2.71458 -0.18054 0.09387 0.06946 0.93223 -1.31918 -1e-05 -0.00011 -0.89802 -0.29548 0 0 0 0 0 -0.08381 0.00823 0.09543 0 0.24053 2.31048 -1.0874 1.02561 0.30591 1.13455
HIS_D_441 -6.30712 0.59526 4.30292 -0.60484 0.0223 0.57563 0.7306 -2.09643 -0.02113 -0.14452 0.11295 -0.43422 0 0 0 0 0 -0.02875 0.01407 0 2.80265 -0.25453 0 -0.45461 0.43548 0.38339 -0.37092
LYS_442 -3.92801 0.38786 3.56268 -0.32126 0.03855 0.17186 1.86948 -1.56675 -0 -0 -2.53405 -0.13561 0 0 0 0 0 -0.07336 0.01743 1.76398 0 -0.07637 0 -1.5107 0.04758 0.32067 -1.96603
LEU_443 -4.548 1.30238 2.78287 -0.70951 0.23662 0.30384 1.20765 -1.57922 -0.00155 -0.00674 0.33623 0.09574 0 0 0 0 0 -0.00904 0.10818 0.81722 0 -0.16502 0 0.18072 0.67117 1.30677 2.33033
PRO_444 -7.76602 1.66402 4.58343 -0.0919 0.00036 0.05403 1.18452 -1.96103 -0 -0 -0.56139 0.62574 0 0 0 0 0 -0.05649 0.04492 0.55461 0 -0.44407 0 -2.4119 0.96461 1.67489 -1.94165
ARG_445 -7.02665 0.70804 6.13076 -0.7827 0.29287 0.48508 3.0844 -2.81794 -0 -0 -2.85926 0.04436 0 0 -0.89047 0 0 0.04517 0.06525 2.49515 0 -0.01413 0 -1.2888 0.44974 0.64902 -1.23011
HIS_D_446 -3.99324 0.52648 3.75324 -0.72028 0.07107 0.82613 1.11889 -1.64509 -0.0033 -0.01284 -0.72796 -1.1587 0 0 0 -0.57634 0 0.35733 0.00048 0 2.30615 -0.0384 0 -0.45461 0.84698 1.07913 1.55514
ARG_447 -4.67678 1.22341 4.92543 -0.41841 0.05318 0.21571 2.31241 -2.16937 -0.00175 -0.0061 -0.7709 0.14281 0 0 0 -0.57634 0 0.12579 0.30065 2.29604 0 -0.09376 0 -1.2888 6.11415 2.28147 9.98884
PRO_448 -4.1738 0.70797 3.39847 -0.07869 0 0.04709 1.86884 -1.58541 -0.01895 -0.13041 -1.35028 0.65241 0 0 0 0 0 -0.06635 0.03112 0.58885 0 -0.13921 0 -2.4119 5.47019 1.61674 4.42669
LEU_449 -6.84387 0.63126 5.05549 -0.48235 0.21534 0.10186 2.44674 -2.90084 -0 -0 -2.25525 0.27375 0 0 0 0 0 0.20635 0.23909 0.47163 0 -0.2423 0 0.18072 -0.33383 0.51439 -2.72181
ASN_450 -5.82413 0.49453 6.1029 -0.33274 0.00927 0.63606 2.5006 -2.87385 -0 -0 -2.8515 -0.05693 0 0 0 0 0 -0.02219 0.00114 0 2.68788 0.31391 0 -0.93687 0.17246 0.48782 0.50835
ARG_451 -4.06983 0.22646 3.60556 -1.02777 0.2007 0.6958 1.3691 -1.82645 -0 -0 -0.30393 0.03997 0 0 0 0 0 -0.05363 0.06457 2.49384 0 -0.18472 0 -1.2888 0.1787 0.35481 0.47439
THR_452 -4.15124 0.23698 4.50052 -0.13684 0.06683 0.07975 1.86374 -2.185 -0 -0 -2.38184 -0.09061 0 0 0 -0.62338 0 0.03499 0.05133 0.01073 0 -0.30138 4.15277 -1.0874 -0.3554 0.32072 0.00526
GLN_453 -3.86617 0.13306 4.34749 -0.62945 0.10223 0.61812 2.02851 -2.00808 -0 -0 -1.53423 -0.55118 0 0 0 0 0 -0.04606 0.03244 0 2.41558 -0.23295 0 -0.18838 -0.38689 0.26028 0.4943
SER_454 -2.54491 0.13303 2.9689 -0.02939 0 0.02286 1.24788 -1.31211 -0.01895 -0.13041 -0.78674 -0.14212 0 0 0 -0.62338 0 -0.02624 0.01881 0.3709 0 0.28537 1.74024 -0.77834 0.17445 0.21842 0.78829
ALA_455 -3.57038 0.57053 2.06379 -0.0288 0.02425 0 1.50409 -1.49671 -0 -0 0.35256 -0.48733 0 0 0 0 0 0.00842 0 0 0 -0.30204 0 1.8394 0.90618 0.80825 2.19222
PRO_456 -5.53125 0.53592 3.00673 -0.08869 0.00124 0.05532 0.98754 -1.31194 -0 -0 -1.11814 0.63338 0 0 -0.89047 0 0 -0.14779 0.00158 0.56823 0 -0.48309 0 -2.4119 0.41265 0.98661 -4.79406
LEU_457 -6.51695 1.05212 2.58414 -0.47401 0.2911 0.08311 0.87584 -1.65914 -0 -0 0.57388 0.21632 0 0 0 0 0 0.10142 0.06844 0.42814 0 -0.36082 0 0.18072 -0.31764 0.99224 -1.88108
PRO_458 -5.46874 0.78553 4.225 -0.12578 0.00144 0.09551 1.80647 -1.67419 -0.01347 -0.08766 -1.71142 0.20762 0 0 0 0 0 -0.00315 0.07739 0.09946 0 -1.08938 0 -2.4119 -0.42099 1.0773 -4.631
GLN_459 -3.12642 0.14494 3.0267 -0.85994 0.15614 0.91982 1.33726 -1.58077 -0 -0 -1.10967 -0.87832 0 0 0 0 0 -0.05505 0.02669 0 2.77179 -0.02728 0 -0.18838 -0.19965 0.56997 0.92782
SER_460 -3.28596 0.28386 3.82315 -0.02233 0 0.02082 1.58666 -1.90375 -0 -0 -1.11306 -0.29013 0 0 0 0 0 0.01731 0.00068 0.49617 0 0.32555 0.60424 -0.77834 0.21178 0.28104 0.2577
THR_461 -5.8725 0.32123 4.77373 -0.20118 0.13668 0.07555 1.96327 -2.38684 -0.02168 -0.24329 -1.10697 -0.51631 0 0 0 0 0 -0.0336 0.00214 0.15086 0 0.03574 2.35896 -1.0874 0.11134 0.18369 -1.35658
LEU_462 -7.72999 0.51466 5.07461 -0.62051 0.11805 0.19319 2.78704 -3.07229 -0 -0 -2.41406 0.09722 0 0 0 0 0 0.06623 0.03924 0.82471 0 -0.20631 0 0.18072 -0.01842 0.37975 -3.78616
ALA_463 -4.42918 0.21136 4.49149 -0.02174 0 0 2.51232 -2.50852 -0.01347 -0.08766 -1.98518 -0.35307 0 0 0 0 0 -0.00994 0 0 0 -0.22872 0 1.8394 -0.20363 0.39181 -0.39473
GLN_464 -5.71266 0.37551 6.20725 -0.27559 0.07098 0.22153 2.70868 -3.00147 -0.02168 -0.24329 -2.40562 -0.51864 0 0 0 0 0 0.02032 0.19603 0 2.72872 -0.07482 0 -0.18838 -0.31316 0.24315 0.01686
LEU_465 -6.63979 0.52094 5.73829 -0.7133 0.30784 0.29786 2.7485 -2.98027 -0.01326 -0.12951 -2.80237 0.1115 0 0 0 0 0 -0.02201 0.03983 0.88776 0 -0.22526 0 0.18072 -0.17551 0.32303 -2.545
VAL_466 -5.83921 0.34038 5.39636 -0.31516 0.23215 0.07241 2.67035 -2.86223 -0 -0 -2.38176 -0.14544 0 0 0 0 0 -0.04736 0.00802 0.07883 0 -0.25132 0 1.9342 -0.13197 0.26895 -0.97281
ILE_467 -5.26976 0.21633 5.13235 -0.50127 0.35449 0.10119 2.3685 -2.59806 -0.01487 -0.14758 -2.23418 0.03768 0 0 0 0 0 -0.04138 0.0572 0.53278 0 -0.4201 0 0.73287 -0.05169 0.22052 -1.52497
GLN_468 -5.22304 0.23777 5.68237 -0.275 0.06849 0.22677 2.61561 -2.73536 -0.01326 -0.12951 -2.72395 -0.50401 0 0 0 0 0 0.05131 0.1939 0 2.7432 -0.07111 0 -0.18838 -0.09577 0.23548 0.09552
GLN_469 -6.52542 0.54589 6.48639 -0.2662 0.04481 0.19753 2.89017 -3.15285 -0 -0 -2.83953 -0.45637 0 0 0 0 0 -0.01443 0.06668 0 2.65007 -0.07348 0 -0.18838 -0.221 0.28427 -0.57184
GLN_470 -5.72989 0.40056 5.71217 -0.26789 0.05802 0.21577 2.62321 -2.90159 -0.01487 -0.14758 -2.60573 -0.4918 0 0 0 0 0 -0.02125 0.14918 0 2.70081 -0.01918 0 -0.18838 -0.18903 0.27765 -0.43983
HIS_471 -5.74104 0.28043 5.32951 -0.65867 0.01532 0.65786 2.59482 -2.80613 -0 -0 -2.47507 -0.35397 0 0 0 0 0 0.00605 0.01834 0 1.60292 -0.29144 0 -0.45461 0.06118 0.16998 -2.04452
GLN_472 -5.12362 0.15091 5.65087 -0.78785 0.10216 0.81733 2.58147 -2.64703 -0 -0 -2.47104 -0.83327 0 0 0 0 0 0.04809 0.05479 0 2.91343 -0.1945 0 -0.18838 -0.02078 0.17039 0.22298
GLN_473 -6.14235 0.61312 7.06167 -0.2696 0.02981 0.20064 2.94011 -3.17449 -0 -0 -3.48756 -0.54061 0 0 0 0 0 0.11294 0.04305 0 2.91241 -0.08273 0 -0.18838 -0.2675 0.41146 0.172
PHE_474 -6.4721 0.63464 5.60762 -0.52736 0.04899 0.19681 2.62691 -2.92027 -0 -0 -2.13227 -0.09878 0 0 0 0 0 -0.03362 0.11272 0 2.99959 -0.08788 0 1.0402 -0.19602 0.55338 1.35256
LEU_475 -6.78892 0.44024 5.32035 -0.67114 0.16323 0.23413 1.98857 -2.80732 -0.00011 -0.00123 -1.32321 0.10002 0 0 0 0 0 -0.00181 0.01309 0.89417 0 -0.21263 0 0.18072 -0.13833 0.47943 -2.13075
GLU_476 -5.26777 0.26162 7.1496 -0.45194 0.07111 0.89788 3.00971 -2.95949 -0 -0 -4.13738 -0.39047 0 0 0 -0.65851 0 -0.00162 0.00911 0 3.21771 -0.23528 0 -2.7348 -0.1364 0.35023 -2.00671
LYS_477 -4.58248 0.36155 5.49566 -0.29254 0.02011 0.12824 2.49884 -2.35554 -0 -0 -2.85194 -0.06321 0 0 -0.74372 0 0 -0.02433 0.01785 1.8203 0 -0.04698 0 -1.5107 -0.41024 0.30648 -2.23267
GLN_478 -7.45488 0.89067 6.82164 -0.26161 0.04934 0.22588 3.79039 -3.27037 -0.00766 -0.05229 -4.73571 -0.60075 0 0 0 0 0 -0.05878 0.35052 0 2.7897 -0.13604 0 -0.18838 -0.57926 0.51588 -1.91171
LYS_479 -5.33939 0.27973 6.29604 -0.33226 0.06201 0.19866 2.98618 -2.5466 -0 -0 -3.48514 -0.2443 0 0 -0.78994 -0.65851 0 0.0763 0.09515 1.29083 0 0.37643 0 -1.5107 0.40844 0.75753 -2.07954
GLN_480 -4.8997 0.69487 3.92852 -0.42733 0.07235 0.34029 1.73667 -2.01409 -0.00819 -0.01776 -1.61975 -0.22856 0 0 -0.74372 0 0 0.18347 0.00033 0 4.20454 0.24568 0 -0.18838 1.59966 0.78922 3.64811
TYR_481 -6.57679 0.91533 4.7717 -0.61916 0.05202 0.35295 3.40401 -2.6353 -0 -0 -2.88845 -0.14298 0 0 0 0 0 0.04803 0.14719 0 2.25482 -0.24416 0.00776 1.2797 1.13177 0.73153 1.98998
GLN_482 -7.42102 0.68839 6.66959 -0.63901 0.07051 0.66117 3.34176 -3.18262 -0.01573 -0.06881 -2.22512 -0.27524 0 0 -0.78386 -0.66305 0 -0.09037 0.03341 0 3.22797 -0.21394 0 -0.18838 0.00727 0.5779 -0.48916
GLN_483 -4.26986 0.47644 4.35445 -0.26819 0.02639 0.20816 1.63661 -2.07882 -0 -2e-05 -0.80128 -0.42933 0 0 -0.78994 0 0 -0.03052 0.065 0 3.3274 -0.2104 0 -0.18838 -0.42099 0.37266 0.97938
GLN_484 -4.81878 0.4006 4.88955 -0.66204 0.11209 0.74297 2.22164 -2.33803 -0.00789 -0.03461 -1.38033 -0.65875 0 0 0 0 0 0.0065 0.01282 0 2.30102 -0.17609 0 -0.18838 -0.10335 0.27896 0.59789
ILE_485 -8.34036 0.80931 3.89886 -0.51276 0.41561 0.10695 2.81686 -2.86762 -0 -0 -0.64255 -0.0651 0 0 0 0 0 -0.02054 0.05845 0.66116 0 -0.31637 0 0.73287 0.12885 0.39537 -2.741
HIS_486 -4.31625 0.19653 3.53211 -0.48533 0.02538 0.58985 1.29009 -1.90065 -0.01618 -0.08294 -1.83275 -0.12506 0 0 0 -0.66305 0 -0.0511 0.21985 0 1.59469 -0.42934 0 -0.45461 -0.19347 0.48958 -2.61264
MET_487 -6.07164 0.65276 6.15655 -0.46593 0.09976 0.11075 3.44294 -2.65654 -0.00789 -0.03461 -2.37319 0.07539 0 0 0 0 0 0.08016 0.03599 1.69057 0 -0.04922 0 0.60916 -0.35983 0.59906 1.53425
ASN_488 -3.65305 0.32663 3.27659 -0.19032 0.02785 0.29685 0.86419 -1.54753 -0.01414 -0.14376 0.20776 -0.37312 0 0 0 0 0 -0.08098 0.0803 0 1.74955 0.01912 0 -0.93687 -0.08723 0.52996 0.35178
LYS_489 -2.497 0.35653 2.52719 -0.32293 0.04249 0.17298 0.62328 -0.98311 -0 -0 0.53539 -0.15125 0 0 0 0 0 -0.00529 0.03022 1.82667 0 -0.15987 0 -1.5107 -0.14075 0.21029 0.55412
LEU_490 -5.32779 0.32371 2.13203 -0.64214 0.13029 0.22018 1.77967 -1.61151 -0.02379 -0.09315 -0.9785 0.16397 0 0 0 0 0 -0.019 0.05626 0.65052 0 -0.17681 0 0.18072 0.12648 0.29752 -2.81135
LEU_491 -5.8454 0.58422 2.67432 -0.48191 0.2729 0.09732 1.77445 -2.00774 -0.02376 -0.09247 -0.63008 0.09517 0 0 0 0 0 0.04486 0.00078 0.60453 0 -0.28717 0 0.18072 0.21371 0.43141 -2.39414
SER_492 -3.75152 0.48794 3.14443 -0.02551 0 0.02157 0.97508 -1.51226 -0 -0 -0.06209 -0.18518 0 0 0 0 0 0.12506 0.00465 0.45684 0 -0.08377 0.61894 -0.77834 -0.41606 0.34625 -0.63399
LYS_493 -2.72794 0.14215 2.58165 -0.44311 0.08447 0.26099 0.56516 -1.11777 -0.01414 -0.14376 0.08104 -0.13076 0 0 0 0 0 -0.04331 0.00713 1.9727 0 -0.01397 0 -1.5107 -0.43556 0.35314 -0.53262
SER_494 -4.69045 0.39284 5.55383 -0.02446 0 0.02036 2.40818 -2.40774 -0.005 -0.03269 -2.2326 0.16369 0 0 -1.01043 0 0 0.05983 0.00033 0.50407 0 -0.05484 0.60923 -0.77834 -0.11143 0.40865 -1.22698
ILE_495 -6.12497 0.59274 2.97917 -0.51259 0.448 0.10854 2.18626 -2.00642 -0 -0 -1.43656 -0.12448 0 0 0 0 0 -0.0421 0.04846 0.7346 0 -0.26649 0 0.73287 0.02378 0.50207 -2.15712
GLU_496 -7.29998 0.67392 6.66027 -0.58056 0.20609 1.5357 2.15372 -3.03582 -0.005 -0.03269 -2.30245 -3.00957 0 0 0 0 0 -0.06355 0.07664 0 3.41183 -0.24359 0 -2.7348 -0.34315 0.55524 -4.37773
GLN_497 -6.07664 0.75813 6.04553 -0.25403 0.0285 0.18478 2.64416 -2.63097 -0 -0 -2.09317 -0.51095 0 0 -1.01043 0 0 0.4565 0.00485 0 2.91008 -0.16178 0 -0.18838 -0.46249 0.43501 0.0787
LEU_498 -7.62501 0.66587 5.29702 -0.47331 0.21482 0.10412 3.02106 -2.8927 -0 -0 -2.03946 0.19263 0 0 0 0 0 -0.04292 0.14333 0.44631 0 -0.21046 0 0.18072 -0.08971 0.4758 -2.63187
LYS_499 -5.753 0.33083 5.46223 -0.5032 0.19949 0.30911 2.0609 -2.3082 -0.01163 -0.0366 -2.11841 0.11767 0 0 0 0 0 -0.0431 0.06236 2.03962 0 -0.12947 0 -1.5107 -0.03355 0.79978 -1.06585
GLN_500 -3.42375 0.67176 3.542 -0.95731 0.18528 1.20025 1.28147 -1.44435 -0 -0 -1.01869 -1.34572 0 0 0 0 0 0.22689 0.09058 0 3.12106 -0.07731 0 -0.18838 5.61218 1.85657 9.33255
PRO_501 -3.61096 0.86335 2.68694 -0.11958 0.01542 0.07409 0.3975 -1.05103 -0 -0 -0.37261 0.6343 0 0 0 0 0 -0.02346 0.00197 0.1792 0 0.30276 0 -2.4119 5.8638 1.7516 5.18139
GLY_502 -2.22031 0.12822 2.51724 -5e-05 0 0 1.02906 -1.27517 -0 -0 -1.04072 -0.35121 0 0 0 0 0 -0.16356 0 0 0 -1.13577 0 0.83697 0.43794 0.62103 -0.61632
SER_503 -3.15271 0.15287 3.13248 -0.02922 1e-05 0.04882 1.13077 -1.49082 -0 -0 -0.99974 -0.89786 0 0 0 0 0 -0.00905 0.00439 0.7566 0 0.28945 0.64436 -0.77834 0.24525 0.25867 -0.69408
HIS_504 -3.06973 0.39175 1.85245 -0.41696 0.00755 0.47051 0.18868 -1.17833 -0.01279 -0.04152 0.32748 -0.19332 0 0 0 0 0 -0.01412 0.00368 0 1.88948 -0.21943 0 -0.45461 0.01386 0.11963 -0.33574
LEU_505 -6.31239 0.69407 -0.25623 -0.56876 0.14319 0.14096 0.61849 -1.23728 -0 -0 -0.36302 0.26403 0 0 0 0 0 0.03623 0.03402 0.69052 0 -0.3361 0 0.18072 -0.00741 0.34953 -5.92942
GLU_506 -7.16488 0.50509 6.21624 -0.38284 0.10127 0.54117 2.60411 -2.92126 -0.03219 -0.1252 -2.70865 -0.6349 0 0 0 0 0 0.07567 0.15413 0 3.7559 0.00096 0 -2.7348 -0.02586 0.42429 -2.35176
GLU_507 -4.63734 0.35782 5.94358 -0.49254 0.16748 1.41901 2.37565 -2.63936 -0.0183 -0.16077 -3.68098 -2.95279 0 0 0 0 0 0.0502 0.00694 0 3.92322 -0.34157 0 -2.7348 -0.35207 0.38434 -3.38227
ALA_508 -3.93067 0.35775 4.22312 -0.02412 1e-05 0 1.45746 -2.11452 -0.03797 -0.24704 -1.27117 -0.38952 0 0 0 0 0 -0.07142 0 0 0 -0.2896 0 1.8394 -0.71487 0.34536 -0.86781
GLU_509 -5.73921 0.40135 6.77051 -0.61022 0.1 1.10271 3.39455 -2.9463 -0 -0 -3.01973 -0.60436 0 0 0 -0.94733 0 0.0542 0.00782 0 3.30644 -0.23183 0 -2.7348 -0.47604 0.31058 -1.86167
GLU_510 -5.64091 0.2147 5.84701 -0.21982 0.03044 0.30297 2.47436 -2.81569 -0.0183 -0.16077 -2.21246 -0.57851 0 0 0 0 0 0.03135 0.08428 0 3.07588 -0.22691 0 -2.7348 -0.3837 0.37879 -2.55206
GLU_511 -4.40652 0.1874 5.77993 -0.21248 0.02852 0.29567 2.28821 -2.65155 -0.01857 -0.16337 -1.56937 -0.58976 0 0 0 0 0 0.05307 0.01691 0 3.00909 -0.22831 0 -2.7348 -0.51223 0.29011 -1.13805
LEU_512 -5.89027 0.362 6.16543 -0.69779 0.21843 0.27113 2.79755 -2.95599 -0 -0 -2.62792 0.11311 0 0 0 0 0 -0.01796 0.04302 0.82766 0 -0.21171 0 0.18072 -0.27129 0.21973 -1.47415
GLN_513 -5.97002 0.22935 6.4431 -0.26973 0.03313 0.20742 3.22952 -3.09234 -0.0128 -0.13019 -3.67537 -0.49997 0 0 0 -0.94733 0 0.15228 0.00447 0 2.98599 -0.20211 0 -0.18838 -0.19204 0.29062 -1.60439
GLY_514 -3.37818 0.21887 4.39819 -5e-05 0 0 2.32508 -2.24298 -0 -0 -2.3978 -0.41636 0 0 0 0 0 -0.07694 0 0 0 0.18432 0 0.83697 0.39494 0.24329 0.08935
ASP_515 -5.03999 0.28851 5.84508 -0.11063 0.011 0.33969 2.82963 -2.82431 -0 -0 -2.35354 -0.32019 0 0 0 0 0 -0.01776 0.02293 0 1.69094 0.16051 0 -2.3716 0.40298 0.21313 -1.23362
GLN_516 -6.47863 0.43261 6.65645 -0.26746 0.05552 0.20693 2.80193 -3.21036 -0.02468 -0.23472 -2.47637 -0.50744 0 0 0 0 0 0.03702 0.07582 0 2.69949 0.00536 0 -0.18838 -0.23015 0.26096 -0.38612
ALA_517 -4.17859 0.1682 5.09774 -0.02164 0 0 2.48763 -2.6177 -0.02098 -0.15045 -1.9307 -0.37044 0 0 0 0 0 0.04219 0 0 0 -0.24658 0 1.8394 -0.28274 0.17917 -0.00548
MET_518 -6.80566 0.41256 6.27908 -0.77934 0.28197 0.33672 2.948 -2.94896 -0 -0 -2.91716 -0.21783 0 0 0 0 0 -0.00519 0.04754 2.77954 0 0.07586 0 0.60916 -0.08376 0.25851 0.27104
GLN_519 -6.33268 0.33005 6.19437 -0.27177 0.06679 0.22227 2.47372 -2.96239 -0.03488 -0.29504 -2.10396 -0.49546 0 0 0 0 0 0.0166 0.17304 0 2.70926 -0.13287 0 -0.18838 -0.00764 0.32366 -0.31531
GLU_520 -4.01218 0.49066 5.15853 -0.21579 0.03195 0.30552 1.88629 -2.28681 -0.02098 -0.15045 -1.13296 -0.59357 0 0 0 0 0 0.14529 0.0483 0 3.00419 -0.22781 0 -2.7348 -0.41472 0.31161 -0.40772
ASP_521 -3.90906 0.28892 5.09177 -0.10757 0.00825 0.32848 2.1083 -2.28524 -0 -0 -2.27272 -0.20537 0 0 0 0 0 -0.04802 0.03127 0 2.04458 -0.18579 0 -2.3716 -0.40645 0.29438 -1.59587
ARG_522 -6.45267 0.37949 6.37821 -0.76612 0.15458 0.51064 2.98685 -2.82886 -0.04199 -0.30678 -3.21251 0.44555 0 0 0 0 0 0.10038 0.02735 2.33996 0 0.04202 0 -1.2888 0.00498 0.49843 -1.02929
ALA_523 -3.33273 0.65251 4.00047 -0.02108 0 0 2.03492 -1.99071 -0 -0 -2.31562 -0.37717 0 0 0 0 0 0.59248 0 0 0 -0.21004 0 1.8394 0.85835 1.79508 3.52585
PRO_524 -4.19657 1.1657 3.3524 -0.07921 0 0.04779 0.91427 -1.54078 -0 -0 -0.44618 0.62586 0 0 0 0 0 -0.03732 0.00088 0.55546 0 -0.20414 0 -2.4119 0.47075 1.83307 0.0501
SER_525 -3.49543 0.1712 4.3856 -0.03064 5e-05 0.02138 1.94652 -2.06276 -0.027 -0.21509 -1.52807 -0.1162 0 0 0 0 0 0.10579 0.00072 0.40666 0 0.35069 1.811 -0.77834 0.00715 0.60744 1.56068
SER_526 -3.08799 0.18767 3.29394 -0.02505 0 0.05824 1.83517 -1.66024 -0.01415 -0.1684 -1.70182 -0.65639 0 0 0 0 0 0.04092 0.00153 0.63903 0 0.33984 0.60626 -0.77834 0.48177 0.31156 -0.29645
GLY_527 -3.04199 0.30813 2.16439 -0.0001 0 0 0.83087 -1.43259 -0.01901 -0.11695 -0.73539 -0.41424 0 0 0 0 0 -0.00211 0 0 0 0.22357 0 0.83697 1.01594 0.18576 -0.19675
ASN_528 -2.98016 0.28761 3.33766 -0.37453 0.09167 0.75178 1.27646 -1.71855 -0.03888 -0.27911 -0.60084 -0.78641 0 0 0 0 0 0.00746 6e-05 0 1.8421 -0.79092 0 -0.93687 1.43182 0.1376 0.65797
SER_529 -3.37026 0.40058 2.57108 -0.02903 0.00994 0.02808 1.25406 -1.38254 -0.02421 -0.23636 0.30236 -0.10188 0 0 0 0 0 -0.02406 0.00734 0.63602 0 -0.23816 0.61097 -0.77834 0.34905 0.20979 0.19443
THR_530 -6.25 0.68278 4.31616 -0.17935 0.09368 0.06758 2.25851 -2.53429 -0.01188 -0.06402 0.76867 -0.30656 0 0 0 0 0 0.00729 0.02248 0.10387 0 -0.01763 2.29595 -1.0874 -0.23157 0.30257 0.23682
ARG_531 -4.24398 0.46394 5.26535 -0.84258 0.13721 0.62073 2.17092 -2.37641 -0.02033 -0.13026 -2.61029 0.30886 0 0 -0.12703 -0.79339 0 -0.03964 0.07115 1.51349 0 -0.17317 0 -1.2888 -0.20766 0.99694 -1.30496
SER_532 -1.39272 0.11586 1.54579 -0.02797 0.0025 0.04482 0.38639 -0.75526 -0.00024 -0.00766 0.44173 -0.92158 0 0 0 0 0 -0.04961 6e-05 0.51655 0 0.04184 0.62617 -0.77834 -0.11212 1.26451 0.94071
ASP_533 -2.36303 0.3177 3.59895 -0.10355 0.00653 0.30419 1.83936 -1.58783 -0 -0 -1.29574 -1.28394 0 0 -0.81956 0 0 0.03218 0.00427 0 2.2931 -0.20664 0 -2.3716 0.22228 0.55944 -0.85387
SER_534 -1.41808 0.18134 1.9618 -0.02688 0 0.06379 0.85229 -0.85608 -0 -0 -1.54675 -0.44993 0 0 -0.81956 0 0 -0.01232 0.0017 0.18963 0 -0.40512 0.60086 -0.77834 -0.24942 0.16761 -2.54347
SER_535 -4.04694 0.61593 4.10546 -0.02547 0 0.04637 2.69253 -1.9055 -0 -0 -1.50915 -1.11782 0 0 -0.86314 0 0 -0.00018 0.02684 0.96969 0 -0.45316 0.61586 -0.77834 -0.15509 0.23154 -1.55057
ALA_536 -2.52712 0.21116 3.14431 -0.02396 0 0 1.57203 -1.50593 -0 -0 -0.77632 -0.3928 0 0 0 0 0 -0.11288 0 0 0 -0.27932 0 1.8394 -0.19836 0.2172 1.16742
CYS_537 -6.46765 0.90758 4.45464 -0.07833 3e-05 0.05493 2.01935 -2.21313 -0.00279 -0.05229 -2.73128 -0.37542 0 0 -0.86314 0 0 -0.04135 0.11644 0.4737 0 0.23092 0 3.6196 -0.58391 0.29328 -1.23884
VAL_538 -7.82586 0.91113 5.42357 -0.30551 0.20715 0.06901 3.51525 -3.34436 -0 -0 -2.00482 -0.20032 0 0 0 0 0 0.04119 0.00699 0.13318 0 -0.41253 0 1.9342 -0.20974 0.56316 -1.49831
ASP_539 -3.58808 0.12327 4.59191 -0.10612 0.01007 0.32382 1.78743 -2.18696 -0 -0 -1.49549 -0.31469 0 0 0 0 0 0.00641 0.02424 0 1.68689 0.19023 0 -2.3716 -0.12343 0.52643 -0.91566
ASP_540 -4.42646 0.23107 5.82877 -0.10526 0.00513 0.31613 2.23611 -2.71464 -0 -0 -1.83754 -0.34819 0 0 0 0 0 -0.01892 3e-05 0 1.77895 0.26475 0 -2.3716 -0.20385 0.40584 -0.95969
THR_541 -5.59343 0.38433 6.07436 -0.20995 0.17577 0.07742 3.31506 -2.95454 -0.01909 -0.22014 -3.3028 -0.1734 0 0 0 0 0 -0.03035 0.00162 0.08785 0 -0.01727 2.30563 -1.0874 -0.02239 0.30276 -0.90596
LEU_542 -5.39929 0.27022 4.71774 -0.67441 0.19855 0.24876 2.4274 -2.61885 -0 -0 -2.49458 0.07525 0 0 0 0 0 0.07436 0.01247 0.99603 0 -0.25024 0 0.18072 -0.09038 0.26719 -2.05905
GLY_543 -3.0978 0.15002 4.09674 -5e-05 0 0 2.02322 -2.06989 -0 -0 -2.2294 -0.42083 0 0 0 0 0 -0.05021 0 0 0 0.425 0 0.83697 0.31581 0.21128 0.19087
GLN_544 -4.97228 0.36089 5.30205 -0.27762 0.07749 0.23278 2.75837 -2.75996 -0.01909 -0.22014 -2.44927 -0.49932 0 0 0 0 0 0.03748 0.22356 0 2.74175 -0.08335 0 -0.18838 0.32641 0.20371 0.79508
VAL_545 -5.31492 0.3163 4.83474 -0.31432 0.22241 0.07243 2.69589 -2.62923 -0 -0 -2.39418 -0.17299 0 0 0 0 0 0.00094 0.0276 0.07509 0 -0.28672 0 1.9342 -0.1836 0.25422 -0.86215
GLY_546 -3.57701 0.25157 4.38199 -5e-05 0 0 2.28755 -2.22246 -0 -0 -2.23983 -0.42426 0 0 0 0 0 -0.08641 0 0 0 0.27295 0 0.83697 0.4652 0.17599 0.1222
ALA_547 -4.32927 0.19623 4.50031 -0.0223 0 0 2.53542 -2.46711 -0 -0 -2.51265 -0.35502 0 0 0 0 0 0.0272 0 0 0 -0.32226 0 1.8394 0.2864 0.19793 -0.42572
VAL_548 -5.64175 0.45874 5.79094 -0.3117 0.19992 0.07063 2.89544 -2.91488 -0 -0 -2.43849 -0.10177 0 0 0 0 0 -0.06292 0.02046 0.04552 0 -0.34151 0 1.9342 -0.25836 0.31913 -0.3364
LYS_549 -4.69607 0.17188 5.0566 -0.2993 0.0255 0.12975 2.23133 -2.44114 -0.00059 -0.00801 -2.22703 -0.03044 0 0 0 0 0 0.03363 0.03605 1.6792 0 -0.04559 0 -1.5107 -0.25073 0.28497 -1.86069
VAL_550 -3.95236 0.41224 4.18776 -0.31088 0.2035 0.07103 1.94449 -2.07732 -0 -0 -1.20358 -0.14444 0 0 0 0 0 -0.02574 0.00218 0.05066 0 -0.33462 0 1.9342 -0.26087 0.21498 0.71122
LYS_551 -4.2319 0.32336 4.28635 -0.3084 0.02921 0.14179 1.72998 -2.00064 -0 -0 -1.21748 -0.00459 0 0 0 0 0 -0.0269 0.02024 1.73349 0 -0.03004 0 -1.5107 -0.27608 0.22211 -1.12019
GLU_552 -5.29007 0.3998 5.49671 -0.21693 0.02246 0.29548 2.761 -2.59116 -0.00626 -0.0582 -3.22708 -0.55082 0 0 0 0 0 -0.04809 0.0409 0 3.09476 -0.292 0 -2.7348 -0.39865 0.5935 -2.70945
GLU_553 -3.69558 0.71177 4.73352 -0.35286 0.10181 0.42444 2.30296 -2.08764 -0 -0 -2.59835 -0.61369 0 0 0 0 0 0.32198 0.03226 0 3.02365 -0.10297 0 -2.7348 5.59062 1.75439 6.81151
PRO_554 -4.60072 0.98794 3.527 -0.0771 0 0.04659 1.26593 -1.5762 -0 -0 -1.67032 0.60862 0 0 0 0 0 -0.17563 0.0127 0.44742 0 -0.48682 0 -2.4119 5.52579 1.53866 2.96197
VAL_555 -4.60659 0.39528 4.86107 -0.29485 0.16033 0.06472 2.85684 -2.46397 -0 -0 -2.09648 -0.18547 0 0 0 0 0 0.03197 0.01345 0.11165 0 -0.42946 0 1.9342 -0.17029 0.47377 0.65619
ASP_556 -4.06564 0.10281 5.36557 -0.10497 0.00534 0.31537 2.20092 -2.47373 -0.00107 -0.02372 -1.28123 -0.36088 0 0 0 0 0 0.00243 0.00104 0 1.68687 0.19906 0 -2.3716 -0.09319 0.36289 -0.53374
SER_557 -4.03125 0.22851 4.8247 -0.02768 0 0.06398 2.29661 -2.34237 -0.00626 -0.0582 -2.22758 -0.62076 0 0 0 0 0 -0.00337 0.00052 0.62999 0 0.34842 0.6 -0.77834 0.01641 0.26607 -0.82061
ASP_558 -4.78254 0.34295 6.23328 -0.2231 0.00115 0.72687 3.14512 -2.99071 -0 -0 -3.51952 -0.04011 0 0 0 -0.50799 0 0.02107 0.12183 0 3.27636 0.2267 0 -2.3716 0.05757 0.29285 0.01017
GLU_559 -5.18008 0.31438 5.82737 -0.3407 0.07924 0.39896 2.54627 -2.80358 -0.00107 -0.02372 -2.34862 -0.63585 0 0 0 0 0 0.0389 0.01515 0 3.2682 -0.16087 0 -2.7348 -0.3181 0.41354 -1.64536
ASP_560 -4.90244 0.22067 6.2873 -0.10424 0.00546 0.31449 2.64498 -2.86529 -0.01672 -0.05751 -2.66236 -0.3774 0 0 0 0 0 0.02204 0.02483 0 1.70481 0.23781 0 -2.3716 -0.33765 0.45076 -1.78208
ALA_561 -3.47943 0.21321 3.76817 -0.02243 0 0 1.96427 -2.09514 -0.00637 -0.08433 -1.11975 -0.36223 0 0 0 0 0 -0.00843 0 0 0 -0.30938 0 1.8394 -0.3916 0.34232 0.24828
GLN_562 -4.20303 0.20918 4.97749 -0.26733 0.02518 0.20099 2.0096 -2.24927 -0.01274 -0.11933 -2.52851 -0.46194 0 0 0 -0.50799 0 0.02114 0.00368 0 3.1268 -0.06301 0 -0.18838 -0.37582 0.36697 -0.03633
ILE_563 -4.59127 0.4642 3.78163 -0.50649 0.41132 0.10496 1.88627 -1.9357 -0 -0 -0.59273 -0.09831 0 0 0 0 0 -0.06777 0.03938 0.72484 0 -0.40956 0 0.73287 -0.12526 0.58339 0.40178
GLN_564 -4.87658 0.41824 5.93586 -0.26401 0.03766 0.216 2.35775 -2.57742 -0.02217 -0.20491 -3.17097 -0.77211 0 0 0 -0.76425 0 -0.04457 0.04802 0 3.41856 0.4705 0 -0.18838 0.24691 0.63703 0.90113
GLU_565 -2.43303 0.23124 2.56058 -0.34891 0.08348 0.43166 1.18935 -1.1311 -0.0279 -0.1538 0.41384 -0.66327 0 0 0 0 0 -0.05182 0.00696 0 3.37143 -0.24802 0 -2.7348 -0.02065 0.3453 0.82054
MET_566 -3.55415 0.24025 3.85568 -0.69511 0.22113 0.22068 1.29462 -1.67479 -0 -0 -1.27673 -0.13085 0 0 0 0 0 -0.07734 0.03247 0.93714 0 0.11952 0 0.60916 -0.53786 0.37275 -0.04343
GLU_567 -5.10489 0.44451 6.48423 -0.2216 0.02259 0.29412 2.98525 -2.7828 -0.00885 -0.12616 -3.09501 -0.57155 0 0 0 -0.76425 0 -0.05105 0.12866 0 3.04093 -0.33208 0 -2.7348 -0.59095 0.58138 -2.4023
SER_568 -3.00408 0.1516 3.58203 -0.02763 0 0.04532 1.37311 -1.82159 -0.03496 -0.32909 -1.08179 -1.07317 0 0 0 0 0 0.10061 0.03517 0.29495 0 0.11536 0.60467 -0.77834 -0.61155 0.33358 -2.12579
GLY_569 -3.15028 0.26481 3.59978 -5e-05 0 0 2.05667 -1.97183 -0 -0 -1.34661 -0.40989 0 0 0 0 0 -0.04607 0 0 0 0.31107 0 0.83697 0.31231 0.13319 0.59006
GLU_570 -4.72449 0.33707 4.92475 -0.21384 0.02401 0.28826 2.45162 -2.53567 -0.00248 -0.04183 -1.97517 -0.59754 0 0 0 0 0 -0.01852 0.04121 0 3.01671 -0.24221 0 -2.7348 0.29885 0.18795 -1.51614
GLN_571 -5.94159 0.48765 5.96721 -0.27042 0.05839 0.21469 2.82426 -3.00546 -0.01435 -0.14721 -2.82113 -0.49646 0 0 0 0 0 0.04771 0.12954 0 2.73017 -0.01236 0 -0.18838 -0.35525 0.32139 -0.47159
ALA_572 -4.92329 0.43118 4.70641 -0.02153 0 0 2.77806 -2.75982 -0 -0 -2.33736 -0.37094 0 0 0 0 0 -0.02045 0 0 0 -0.2265 0 1.8394 -0.25784 0.32285 -0.83982
ALA_573 -4.2396 0.22975 4.29571 -0.02199 0 0 2.53951 -2.44287 -0.00989 -0.12827 -2.20838 -0.36136 0 0 0 0 0 -0.03899 0 0 0 -0.24523 0 1.8394 -0.38855 0.27799 -0.90278
PHE_574 -5.01859 0.40353 4.34683 -0.59267 0.06905 0.28044 2.09587 -2.2857 -0 -0 -1.60489 -0.03104 0 0 0 0 0 0.15748 0.00188 0 2.41297 0.03727 0 1.0402 -0.23187 0.30189 1.38263
MET_575 -4.42641 0.40467 3.74566 -0.33563 0.06756 0.09949 1.57548 -1.95041 -0 -0 -1.51417 -0.10284 0 0 0 0 0 0.00736 0.01484 1.80007 0 -0.07238 0 0.60916 -0.10772 0.29311 0.10782
GLN_576 -7.07477 0.91235 5.37802 -0.28542 0.08217 0.2417 3.38206 -2.87003 -0.01849 -0.17553 -3.45933 -0.58988 0 0 0 0 0 -0.04953 0.21848 0 2.85884 -0.14933 0 -0.18838 -0.16291 0.40606 -1.54393
GLN_577 -5.76934 0.6589 6.4369 -0.40251 0.10556 0.26017 3.60312 -2.85148 -0 -0 -3.38817 -0.60305 0 0 0 -0.53545 0 -0.04985 0.00726 0 3.09343 0.0108 0 -0.18838 5.61067 1.7 7.69861
PRO_578 -3.55926 0.99208 2.41917 -0.07909 1e-05 0.04735 0.51599 -0.95373 -0 -0 -0.67988 0.58948 0 0 0 0 0 -0.14961 0.00416 0.39592 0 -0.66344 0 -2.4119 5.6349 1.73436 3.83651
PHE_579 -6.10075 0.68025 4.35294 -0.92354 0.1755 0.34439 2.70053 -2.39357 -0 -0 -2.09666 -0.69693 0 0 0 0 0 -0.03714 0.00119 0 2.63182 -0.16478 0 1.0402 0.33925 0.49882 0.35152
LEU_580 -7.58483 0.51643 5.49297 -0.68583 0.26812 0.25762 2.55631 -2.91832 -0 -0 -1.71107 0.10569 0 0 0 0 0 0.03934 0.04613 0.87968 0 -0.21664 0 0.18072 0.37171 0.3691 -2.03288
GLU_581 -4.98448 0.6972 6.24355 -0.33303 0.05801 0.36661 3.21494 -2.64603 -0.01868 -0.17595 -4.15448 -0.52163 0 0 0 -0.53545 0 0.57646 0.1668 0 3.41545 0.00658 0 -2.7348 5.71674 1.54109 5.89888
PRO_582 -5.92894 0.82167 4.79682 -0.06587 0 0.04212 1.59345 -2.03812 -0 -0 -2.00396 0.61167 0 0 0 0 0 -0.03817 0.0786 0.15517 0 0.0565 0 -2.4119 5.82531 1.72976 3.2241
THR_583 -5.26859 0.60473 4.93758 -0.20246 0.12854 0.07326 2.41249 -2.53671 -0 -0 -1.57445 -0.11722 0 0 0 0 0 -0.0065 0.01842 0.054 0 -0.01438 2.3244 -1.0874 0.26647 0.46893 0.48111
HIS_584 -4.53107 0.16065 3.9633 -0.43752 0.10277 0.41887 1.47636 -2.15243 -0 -0 -0.83243 -0.53036 0 0 0 0 0 -0.03026 1e-05 0 2.62114 0.09021 0 -0.45461 0.047 0.16649 0.07812
THR_585 -3.39537 0.22301 4.07267 -0.19935 0.09814 0.07061 2.10657 -1.85285 -0.01008 -0.12868 -3.17633 -0.05071 0 0 0 0 0 -0.02222 0.01313 0.1011 0 -0.01801 2.2747 -1.0874 -0.09014 0.19387 -0.87734
ARG_586 -4.75225 0.29134 5.33282 -0.49938 0.08052 0.30962 2.54601 -2.46196 -1e-05 -0.0001 -2.17438 0.15967 0 0 0 0 0 -0.00829 0.12706 1.77627 0 0.11523 0 -1.2888 0.38774 0.3577 0.29881
ALA_587 -3.77548 0.30791 3.94264 -0.02358 0 0 2.0124 -2.08735 -0 -0 -2.11636 -0.39497 0 0 0 0 0 -0.0832 0 0 0 -0.40357 0 1.8394 0.02429 0.38388 -0.37398
LEU_588 -4.35886 0.41684 4.35118 -0.68938 0.22485 0.25136 1.56451 -2.13259 -0 -0 -1.14665 0.14894 0 0 0 0 0 0.0091 0.00892 0.76914 0 -0.19124 0 0.18072 -0.26633 0.23649 -0.62299
SER_589 -3.76077 0.10798 4.18308 -0.02389 0 0.02138 1.48625 -2.02055 -0.01995 -0.24753 -0.72376 -0.4339 0 0 0 0 0 -0.03936 0.00953 0.53593 0 0.27751 0.62186 -0.77834 -0.02667 0.13457 -0.69661
VAL_590 -4.88193 0.9845 3.86448 -0.3223 0.25402 0.07476 2.04131 -2.23228 -0 -0 -1.09352 -0.20868 0 0 0 0 0 -0.04748 0.00394 0.04935 0 -0.32973 0 1.9342 -0.10816 0.28765 0.27011
ARG_591 -6.14308 0.48171 6.17307 -0.45405 0.07219 0.23352 2.67583 -2.86021 -1e-05 -0.0001 -2.76599 0.34971 0 0 0 0 0 -0.03948 0.24265 2.05371 0 -0.1157 0 -1.2888 -0.24681 0.39572 -1.23612
GLN_592 -5.89208 0.33177 5.2522 -0.2846 0.0769 0.22644 2.62321 -2.65933 -0.01995 -0.24753 -2.60031 -0.49423 0 0 0 0 0 -0.03873 0.14546 0 2.67791 -0.07256 0 -0.18838 -0.32936 0.63324 -0.85992
ALA_593 -3.21448 0.69978 3.57229 -0.02044 0 0 1.92377 -1.98312 -0 -0 -1.34057 -0.36619 0 0 0 0 0 0.68476 0 0 0 -0.08338 0 1.8394 0.69572 1.87312 4.28066
PRO_594 -6.12366 1.68954 4.77322 -0.0718 1e-05 0.04644 2.51486 -2.31474 -0 -0 -2.45033 0.69602 0 0 0 0 0 -0.00636 0.06676 0.09716 0 1.00175 0 -2.4119 1.36196 1.76188 0.6308
LEU_595 -7.08748 0.94255 4.359 -0.50176 0.42052 0.12299 1.98151 -2.79792 -0 -0 -1.01214 0.26854 0 0 0 0 0 0.11637 0.00605 0.34286 0 -0.25923 0 0.18072 0.39928 0.61481 -1.90331
ALA_596 -3.14074 0.20859 3.34394 -0.02309 0 0 1.79419 -1.92482 -0.02411 -0.13523 -1.93961 -0.37527 0 0 -0.21178 0 0 -0.06759 0 0 0 -0.332 0 1.8394 -0.48592 0.38412 -1.08992
ALA_597 -4.57629 0.25925 4.067 -0.02279 0 0 2.64703 -2.33992 -0.0001 -0.00039 -2.1964 -0.30054 0 0 0 0 0 -0.02991 0 0 0 0.20834 0 1.8394 -0.16814 0.36683 -0.24662
VAL_598 -8.02217 1.21217 4.14614 -0.33463 0.35512 0.07178 3.37127 -3.00649 -0 -0 -2.4713 -0.05569 0 0 -0.94071 0 0 0.02341 0.00421 2.14471 0 -0.03821 0 1.9342 -0.14346 0.58171 -1.16794
GLY_599 -4.66534 0.66713 3.88263 -7e-05 0 0 1.71138 -2.16667 -0.03832 -0.13839 -1.65195 -0.38314 0 0 -0.48194 0 0 -0.14951 0 0 0 -1.51784 0 0.83697 -0.68163 0.4673 -4.30939
MET_600 -5.51983 0.39469 5.67166 -0.6277 0.12714 0.21617 2.38068 -2.69452 -0.03118 -0.14057 -1.51885 -0.11303 0 0 0 0 0 0.00866 0.02223 2.6506 0 0.02559 0 0.60916 -0.3997 0.24523 1.30644
ASP_601 -1.87393 0.29894 2.06391 -0.10813 0.01084 0.30494 0.24095 -0.92793 -0.01134 -0.06393 -0.00308 -0.32088 0 0 0 0 0 0.00102 6e-05 0 1.84122 0.02421 0 -2.3716 -0.23477 0.37693 -0.75257
GLY_602 -3.60169 0.54216 5.00288 -0.00029 0 0 2.43523 -2.28575 -0.02108 -0.11316 -3.31972 -0.16055 0 0 -0.44134 0 0 -0.05606 0 0 0 -1.21857 0 0.83697 -0.08785 0.57326 -1.91556
LEU_603 -7.86446 0.73243 4.07976 -0.48115 0.1916 0.11407 2.12259 -2.58267 -0 -0 -1.02166 0.26256 0 0 0 0 0 -0.10215 0.01685 0.31668 0 -0.22277 0 0.18072 -0.00535 0.57709 -3.68585
GLU_604 -3.79898 0.44274 5.23672 -0.51226 0.20509 1.45497 0.80163 -2.14419 -0.01134 -0.06393 -1.94713 -2.79152 0 0 -0.44134 0 0 -0.11624 0.05829 0 3.75104 -0.27109 0 -2.7348 -0.36731 0.57362 -2.67603
LYS_605 -7.2484 0.79666 7.9133 -0.48915 0.17603 0.30768 3.35418 -3.55294 -0.03108 -0.14018 -5.06559 -0.00469 0 0 0 0 0 0.06394 0.12544 1.63762 0 -0.20791 0 -1.5107 0.05332 0.62029 -3.20219
HIS_D_606 -6.97939 0.52189 7.10796 -0.86745 0.03257 0.9874 2.80426 -3.52214 -0 -0 -2.01127 -0.29361 0 0 -0.48194 -0.77959 0 -0.05627 0.147 0 1.85468 0.10866 0 -0.45461 0.21408 0.53774 -1.13005
ARG_607 -6.68745 0.65315 5.51476 -1.09782 0.23546 0.71542 2.6059 -2.61017 -0.03726 -0.1961 -2.57779 0.09855 0 0 -0.78386 -0.77959 0 -0.03476 0.30737 3.96883 0 -0.04554 0 -1.2888 -0.28085 0.62246 -1.69812
LEU_608 -6.92007 0.78701 1.75392 -0.67261 0.2542 0.24588 1.22653 -1.96596 -0.0177 -0.06509 -0.73764 0.16291 0 0 0 0 0 -0.02937 0.06655 0.72898 0 -0.23724 0 0.18072 -0.02659 0.67793 -4.58765
VAL_609 -5.96958 1.04008 2.61187 -0.28308 0.23517 0.06595 1.17294 -2.05207 -0.03831 -0.13826 -0.42215 -0.32891 0 0 0 0 0 0.18165 0.01974 0.23911 0 -0.77482 0 1.9342 -0.03654 0.63578 -1.90725
SER_610 -1.87913 0.1093 1.38415 -0.02785 0.00094 0.02432 0.1602 -0.8168 -0.03285 -0.22966 -0.0649 -0.05923 0 0 0 0 0 -0.04027 0.00016 0.47726 0 0.39002 0.60086 -0.77834 -0.16733 0.58437 -0.36478
ARG_611 -5.02982 0.30802 4.75047 -0.7255 0.20207 0.38717 1.858 -2.33505 -0.02411 -0.13523 -3.16329 0.27774 0 0 -1.15249 0 0 -0.03105 0.13986 3.49989 0 -0.04507 0 -1.2888 -0.07905 0.6385 -1.94775
THR_612 -3.50589 0.21327 2.35937 -0.10735 0.07552 0.0787 0.38353 -1.29318 -0.02679 -0.20129 -0.22454 -0.80564 0 0 0 0 0 -0.01045 0.02117 0.10228 0 -0.58295 2.30593 -1.0874 -0.36324 0.4803 -2.18864
HIS_D_613 -1.8662 0.11013 1.52566 -0.39665 0.01008 0.47708 0.1688 -0.81428 -0 -0 -0.20506 -0.26633 0 0 0 0 0 0.10235 0.0343 0 1.77892 -0.23728 0 -0.45461 -0.36315 0.21574 -0.18048
SER_614 -3.72169 0.78057 1.70651 -0.02752 0 0.06612 0.59565 -0.87766 -0 -0 0.27622 -0.35054 0 0 0 0 0 0.00118 0.08622 0.03367 0 -0.55832 0.60009 -0.77834 -0.27396 0.3246 -2.1172
SER_615 -3.03447 0.61924 3.46979 -0.02728 0.01475 0.02925 1.38412 -1.54363 -0.03312 -0.09889 -0.13974 0.15053 0 0 0 -0.42723 0 0.50354 0.03274 0.57844 0 -0.0867 0.61563 -0.77834 5.60046 1.39833 8.2274
PRO_616 -5.82169 1.17778 4.0778 -0.06064 1e-05 0.04033 2.12214 -1.87831 -0 -0 -2.24648 0.64424 0 0 0 0 0 0.27058 0.0259 0.12788 0 1.01867 0 -2.4119 7.7651 2.0423 6.8937
ALA_617 -3.68987 0.35546 3.32716 -0.02315 0 0 1.76198 -1.70713 -0 -0 -1.6366 -0.31661 0 0 0 0 0 0.04883 0 0 0 -0.32694 0 1.8394 1.81837 1.14971 2.60062
ALA_618 -2.23811 0.29465 1.97376 -0.02532 0.00131 0 0.34075 -1.07517 -0 -0 0.11933 -0.40739 0 0 0 0 0 -0.10948 0 0 0 -0.1455 0 1.8394 -0.53645 0.67129 0.70306
SER_619 -3.52403 0.32549 3.88453 -0.03005 0.0026 0.02602 1.41546 -1.78708 -0.03241 -0.09219 -0.07918 -0.12509 0 0 0 -0.42723 0 -0.05255 0.08052 0.50765 0 0.0516 1.72244 -0.77834 -0.23845 0.6019 1.45162
VAL_620 -7.25526 1.09191 3.76078 -0.31647 0.3261 0.07267 2.871 -2.41501 -0.00071 -0.0067 -1.50879 -0.28758 0 0 0 0 0 0.07765 0.02131 0.2819 0 -0.40616 0 1.9342 0.14754 0.41259 -1.19903
LEU_621 -4.42463 0.8663 4.05531 -0.71251 0.24791 0.33411 2.19763 -1.95955 -0 -0 -1.91645 0.07075 0 0 0 0 0 0.01807 0.03129 0.76275 0 -0.13449 0 0.18072 0.97349 1.46995 2.06063
PRO_622 -4.10358 0.74777 2.55604 -0.0761 0 0.04607 0.67828 -1.1815 -0 -0 -0.27418 0.59197 0 0 0 0 0 -0.15823 0.0002 0.40344 0 -0.61906 0 -2.4119 0.81254 1.54904 -1.4392
HIS_D_623 -3.55912 1.00835 3.99918 -0.62949 0.00888 0.58383 2.28305 -1.88244 -0 -0 -1.01838 -0.3196 0 0 0 0 0 0.06256 0.1072 0 1.55138 -0.28818 0 -0.45461 5.70454 1.63488 8.79204
PRO_624 -3.87081 0.98484 2.3774 -0.08849 0.00013 0.05453 0.90984 -1.06443 -0 -0 0.07284 0.73114 0 0 0 0 0 0.02569 0.00161 0.55239 0 -0.32191 0 -2.4119 5.565 1.64911 5.16699
ALA_625 -3.2528 0.42582 2.01734 -0.02461 3e-05 0 1.18643 -1.35016 -0 -0 -0.87637 -0.36473 0 0 0 0 0 -0.00399 0 0 0 -0.4216 0 1.8394 -0.44925 0.54921 -0.72527
MET_626 -3.52653 0.24174 3.0397 -0.4471 0.15469 0.04581 1.16758 -1.46578 -0 -0 -0.207 -0.16144 0 0 0 0 0 0.01991 0.00703 1.52983 0 -0.02088 0 0.60916 -0.15391 0.49421 1.32701
ASP_627 -1.82705 0.166 2.51603 -0.20052 0.04286 0.64399 0.91332 -1.0244 -0 -0 -0.64417 -1.33017 0 0 -0.46994 0 0 -0.05355 0.00708 0 1.86254 -0.80433 0 -2.3716 0.17044 0.38933 -2.01414
ARG_628 -3.21635 0.49919 3.05338 -0.86178 0.2022 0.60388 1.05719 -1.34085 -0 -0 -0.48143 -0.09392 0 0 -0.46994 0 0 0.15806 0.00674 1.69182 0 -0.22692 0 -1.2888 0.29205 0.9244 0.50895
PRO_629 -2.16928 0.472 1.75505 -0.12768 0.0038 0.094 0.1686 -0.76674 -0 -0 0.25816 0.21325 0 0 0 0 0 -0.04993 0.02606 0.15584 0 -1.04167 0 -2.4119 -0.2395 0.92243 -2.7375
LEU_630 -1.53122 0.12727 1.60641 -0.48095 0.21166 0.11313 0.71237 -0.71843 -0 -0 -0.57877 0.22415 0 0 -0.89904 0 0 0.06984 0.00828 0.33609 0 -0.26374 0 0.18072 -0.56609 0.31888 -1.12944
GLN_631 -2.74867 0.53743 2.78113 -0.58254 0.21655 0.54381 0.6876 -1.22931 -0 -0 -0.67237 -0.72207 0 0 -0.89904 0 0 0.07807 0.08229 0 4.05055 -0.1294 0 -0.18838 -0.1812 0.84589 2.47034
PRO_632 -1.44274 0.3271 1.22364 -0.12552 0.00366 0.09221 0.16825 -0.47239 -0.0002 -0.00263 -0.27105 0.22011 0 0 0 0 0 -0.08851 0.03522 0.13944 0 -0.99004 0 -2.4119 -0.40974 0.8671 -3.13799
GLY_633 -1.54136 0.08022 1.39406 -0.0003 0 0 0.51067 -0.74084 -0 -0 -0.23762 -0.1666 0 0 0 0 0 -0.09988 0 0 0 -0.84461 0 0.83697 -0.37955 0.23505 -0.95379
SER_634 -1.83674 0.06569 2.10713 -0.03011 0.04156 0.03093 0.85362 -0.9459 -0.0033 -0.0216 -0.83377 -0.04718 0 0 0 0 0 0.26724 0.00081 0.06322 0 0.12309 0.61992 -0.77834 0.10851 0.45207 0.23685
ALA_635 -3.38551 0.38208 2.83317 -0.02203 0 0 1.28626 -1.65651 -0.0002 -0.00263 -2.02073 -0.12807 0 0 0 0 0 0.11205 0 0 0 -0.06555 0 1.8394 -0.08862 1.03911 0.12224
THR_636 -5.14065 0.7192 3.87437 -0.10397 0.06569 0.06374 1.43929 -2.21184 -0.02027 -0.19256 -2.8588 -0.67253 0 0 -0.57326 0 0 0.01791 0.11441 0.04984 0 -0.30982 2.31016 -1.0874 -0.31081 1.38184 -3.44546
GLY_637 -4.0798 0.2438 4.05633 -0.0013 0 0 1.79119 -2.21868 -0 -0 -0.77343 -0.33585 0 0 0 0 0 -0.11372 0 0 0 -1.54349 0 0.83697 0.28648 0.85493 -0.99658
ILE_638 -7.02518 0.78956 1.12734 -0.53233 0.23437 0.09451 1.02776 -1.71339 -0.0023 -0.03477 -0.33999 0.08499 0 0 0 0 0 -0.04681 0.60684 1.25308 0 0.55657 0 0.73287 0.62486 1.2487 -1.31331
ALA_639 -5.561 0.96369 1.43198 -0.02571 0.00037 0 1.73141 -1.84393 -0 -0 -2.03612 -0.33227 0 0 0 0 0 -0.03657 0 0 0 0.48563 0 1.8394 0.39871 1.25789 -1.72653
TYR_640 -6.8301 0.74916 1.68732 -1.0635 0.1963 0.57389 0.7572 -1.54183 -0.00155 -0.02858 -0.45828 -0.39781 0 0 0 0 0 0.09624 0.28021 0 2.17009 -0.34268 0.00042 1.2797 0.15773 0.32146 -2.39461
ASP_641 -6.11691 0.8743 6.10951 -0.24914 0.16481 0.82936 3.09861 -2.52187 -0 -0 -2.34778 -1.4248 0 0 -0.45887 0 0 -0.03673 8e-05 0 1.84507 -0.86936 0 -2.3716 0.44309 1.14065 -1.89158
PRO_642 -4.56558 1.00416 3.17028 -0.07777 0 0.04726 1.99456 -1.43017 -0.00025 -0.00101 -0.57867 0.61341 0 0 0 0 0 -0.15318 0.00414 0.38084 0 -0.67772 0 -2.4119 0.43146 1.16313 -1.087
LEU_643 -3.86636 0.60294 3.65306 -0.49247 0.22639 0.13009 1.57548 -1.65043 -0 -0 -1.14032 0.20837 0 0 -0.45887 0 0 -0.14391 0.00785 0.32312 0 -0.10058 0 0.18072 -0.08428 0.46281 -0.56639
MET_644 -9.47372 1.43223 4.50527 -0.46111 0.10225 0.22346 2.57736 -2.37674 -0.0028 -0.00823 -2.07365 0.04098 0 0 -0.40099 0 0 -0.08697 0.82523 2.14659 0 -0.04963 0 0.60916 -0.19197 0.55476 -2.10852
LEU_645 -6.12729 0.80809 3.07299 -0.47241 0.21297 0.09783 1.51933 -1.8646 -0.00025 -0.00101 -0.22803 0.15185 0 0 0 0 0 -0.04888 0.073 0.95785 0 -0.3427 0 0.18072 -0.2243 0.51935 -1.71548
LYS_646 -3.54241 0.17533 3.10131 -0.38613 0.05457 0.189 0.92655 -1.23992 -0.03908 -0.26647 0.45096 0.12721 0 0 0 0 0 -0.05448 0.00623 1.96089 0 -0.05955 0 -1.5107 -0.39651 0.37369 -0.12951
HIS_D_647 -7.69983 0.7037 5.89768 -0.52025 0.01212 0.29333 1.40198 -2.97506 -0.0156 -0.0962 0.02064 -0.76892 0 0 -0.30591 0 0 -0.00306 0.00938 0 1.83556 -0.51542 0 -0.45461 -0.14053 0.30213 -3.01887
GLN_648 -4.00239 0.34862 2.42165 -0.29436 0.04363 0.26206 0.22847 -1.2712 -0 -0 -0.15901 -0.6479 0 0 0 0 0 -0.03276 0.03204 0 3.44003 0.19662 0 -0.18838 0.18696 0.28528 0.84936
CYS:disulfide_649 -4.52723 0.3243 3.07065 -0.05981 0 0.04836 1.49192 -1.61394 -0.00015 -0.0004 -0.54762 -0.37063 0 0 -0.86575 0 -0.31566 0.00018 0.16105 0.22811 0 -0.3952 0 3.6196 0.11135 0.39222 0.75134
VAL_650 -3.06768 0.4727 1.08044 -0.36142 0.32081 0.08585 0.49447 -0.85554 -0.00778 -0.08126 0.70355 0.04025 0 0 0 0 0 -0.05072 0.0042 0.86977 0 0.55206 0 1.9342 0.16294 0.47823 2.77509
CYS_651 -4.5599 0.95126 2.69549 -0.05902 0.02462 0.02402 1.92269 -1.57704 -0.00757 -0.05641 -1.18721 -0.96772 0 0 0 0 0 -0.06887 0.08555 0.04465 0 0.45026 0 3.6196 0.48589 0.70272 2.52302
GLY_652 -3.4034 0.49908 2.81792 -4e-05 0 0 1.07831 -1.71719 -0.01556 -0.14547 0.16597 -0.4094 0 0 0 0 0 -0.21363 0 0 0 0.23791 0 0.83697 0.7903 0.59215 1.11392
ASN_653 -3.80392 0.34712 3.23393 -0.19247 0.02972 0.30707 1.25374 -1.82635 -0.00696 -0.04691 -0.67747 -0.46314 0 0 0 -1.01855 0 -0.06351 0.03213 0 2.0272 -0.56131 0 -0.93687 -0.03067 0.27354 -2.12366
SER_654 -3.66947 0.61907 3.27006 -0.04015 0.02748 0.08016 2.18364 -1.84713 -0.01556 -0.16157 -0.18315 -0.31457 0 0 0 0 0 -0.03927 0.00328 0.9942 0 0.11106 0.61139 -0.77834 0.29073 0.28846 1.43031
THR_655 -3.02221 0.28975 2.22016 -0.13511 0.12832 0.08317 0.66778 -1.25947 -0.00751 -0.05557 -0.20108 -1.12223 0 0 0 0 0 -0.0659 0.1312 0.01361 0 -0.23676 2.26329 -1.0874 0.49435 0.40547 -0.49614
THR_656 -3.25984 0.31583 2.42969 -0.12101 0.11572 0.08211 0.9206 -1.19607 -0.01484 -0.14824 -0.09422 -0.67361 0 0 0 0 0 -0.00121 0.00023 0.09144 0 -0.55649 2.28166 -1.0874 -0.30963 0.43925 -0.78603
HIS_657 -1.3963 0.47006 1.49024 -0.44658 0.0009 0.53635 0.22295 -0.65081 -0 -0 0.34275 -0.61246 0 0 0 0 0 0.13817 0.07802 0 2.67633 -0.08999 0 -0.45461 5.69942 1.35103 9.35549
PRO_658 -2.91912 0.72947 2.42348 -0.14792 0.00156 0.10245 0.5673 -0.87238 -0.00219 -0.04879 -0.13742 0.1719 0 0 0 0 0 -0.04847 0.00663 0.26271 0 -1.02254 0 -2.4119 5.40419 1.39769 3.45669
GLU_659 -1.16545 0.03732 1.21182 -0.31576 0.06296 0.3968 0.25102 -0.52662 -0 -0 -0.53036 -0.35651 0 0 0 0 0 -0.03786 0.0016 0 2.88861 0.10371 0 -2.7348 -0.42022 0.34963 -0.7841
HIS_660 -6.27553 0.58527 4.69078 -0.3947 0.01233 0.19856 1.98263 -2.3583 -0 -0 -0.38082 -1.37919 0 0 -0.62701 0 0 0.014 0.37852 0 1.68609 -0.17472 0 -0.45461 0.36833 0.66888 -1.45949
ALA_661 -4.29069 0.84305 2.31503 -0.02837 0.02043 0 2.08695 -1.87879 -0.00332 -0.01718 -1.32169 -0.59393 0 0 -0.62701 0 0 -0.00997 0 0 0 0.24656 0 1.8394 0.85767 0.66744 0.10558
GLY_662 -2.24277 0.11452 3.15563 -0.00021 0 0 1.12785 -1.48716 -0.0314 -0.29958 -0.96694 -0.17075 0 0 0 0 0 -0.01649 0 0 0 -0.83621 0 0.83697 0.59185 0.22684 0.00216
ARG_663 -9.33699 0.66873 7.64176 -0.67814 0.14768 0.44284 3.68624 -3.74606 -0.00093 -0.01131 -3.92754 0.40603 0 0 -2.23828 0 0 0.06693 0.73716 2.05538 0 -0.22122 0 -1.2888 0.32537 0.96231 -4.30884
ILE_664 -8.80771 1.55101 2.8253 -0.70303 0.7441 0.1704 1.63439 -2.40726 -0.0038 -0.02525 -0.50355 0.3756 0 0 0 0 0 -0.03751 0.08886 0.60541 0 -0.50264 0 0.73287 0.2475 1.32883 -2.6865
GLN_665 -6.74545 0.19657 5.81729 -0.38047 0.08937 0.24871 2.80562 -3.06954 -0.01167 -0.10886 -3.01734 -0.63088 0 0 -0.86575 0 0 -0.03995 0.01842 0 3.33114 -0.02617 0 -0.18838 -0.03388 0.71563 -1.8956
SER_666 -6.48021 0.66181 6.60175 -0.02982 0 0.06835 3.18975 -3.09214 -0.00691 -0.04664 -2.62057 -0.55441 0 0 0 0 0 -0.02074 0.01858 0.73498 0 0.33093 0.60001 -0.77834 0.07156 0.41061 -0.94145
ILE_667 -9.36073 1.0166 3.78246 -0.52968 0.65141 0.10623 2.64559 -2.79205 -0.00768 -0.0631 -1.73219 -0.03064 0 0 0 0 0 -0.05859 0.06732 0.50312 0 -0.44743 0 0.73287 0.1686 0.57388 -4.77401
TRP_668 -8.99019 0.55059 5.07497 -1.35519 0.12702 0.56274 2.65416 -3.27467 -0 -0 -2.35938 -0.27561 0 0 0 0 0 -0.01746 0.07603 0 1.6923 -0.22576 0 1.6906 -0.01741 0.59068 -3.49658
SER_669 -5.60044 0.35063 6.64632 -0.0317 8e-05 0.02169 3.21685 -3.10229 -0.0038 -0.02525 -3.24111 0.02073 0 0 0 0 0 -0.0123 0.01473 0.50906 0 0.29841 1.78157 -0.77834 -0.07825 0.41357 0.40016
ARG_670 -7.19439 0.31499 8.0587 -0.85103 0.25241 0.6205 3.78301 -3.58641 -0.03658 -0.23088 -4.53935 0.16874 0 0 0 -1.06245 0 -0.01575 0.05229 2.7892 0 -0.0503 0 -1.2888 -0.18851 0.46017 -2.54444
LEU_671 -8.93066 0.39989 4.71816 -0.46852 0.22576 0.10816 2.84939 -3.14123 -0 -0 -2.73361 0.2013 0 0 0 0 0 0.26997 0.05227 0.28521 0 -0.30456 0 0.18072 -0.34616 0.57292 -6.06099
GLN_672 -5.78696 0.4465 4.86661 -0.39447 0.06993 0.21495 2.0043 -2.53241 -0 -0 -1.70575 -0.52542 0 0 0 0 0 -0.01924 0.05772 0 3.54602 0.08733 0 -0.18838 -0.17373 0.5062 0.47319
GLU_673 -4.24199 0.24471 5.62271 -0.22796 0.05094 0.3423 2.3444 -2.44811 -0.03658 -0.23088 -2.05306 -0.62368 0 0 0 -1.01855 0 -0.059 0.16331 0 3.01265 -0.28978 0 -2.7348 -0.31247 0.39551 -2.10032
THR_674 -4.55272 0.29992 4.54081 -0.12828 0.05801 0.0781 2.14214 -2.1886 -0 -0 -1.23497 -1.15728 0 0 -0.34889 0 0 -0.07143 0.00553 0.04492 0 -0.17284 2.2931 -1.0874 -0.57891 0.36767 -1.69113
GLY_675 -3.46596 0.30326 4.31768 -6e-05 0 0 2.1063 -2.08907 -0 -0 -2.02266 -0.40728 0 0 0 0 0 -0.17849 0 0 0 -1.44994 0 0.83697 -0.80235 0.35971 -2.49188
LEU_676 -9.24051 1.38159 4.51376 -0.49081 0.29962 0.11522 3.31919 -2.95256 -0 -0 -3.15139 0.24321 0 0 -0.34889 0 0 0.0452 0.0124 0.27811 0 -0.28944 0 0.18072 -0.73858 0.5141 -6.30908
LEU_677 -7.70639 0.73364 4.02723 -0.71203 0.2275 0.31817 1.56143 -2.6135 -6e-05 -0.00022 -0.78173 0.00196 0 0 0 0 0 -0.04507 0.07358 0.99643 0 -0.16784 0 0.18072 -0.22144 0.53701 -3.59061
ASN_678 -3.43227 0.25223 3.3373 -0.19522 0.02706 0.30823 1.08778 -1.65649 -0.00459 -0.03104 -1.15322 -0.40918 0 0 0 0 0 0.00119 0.06823 0 1.92469 -0.41993 0 -0.93687 -0.43572 0.33985 -1.32797
LYS_679 -4.91088 0.16638 3.9096 -0.29723 0.03857 0.14556 1.64864 -1.97335 -0.00445 -0.05279 -0.42926 -0.18399 0 0 0 0 0 0.01926 0.01821 1.86098 0 -0.23164 0 -1.5107 -0.31324 0.27292 -1.82743
CYS_680 -7.05733 1.27853 4.93781 -0.05863 0.00021 0.01906 2.82493 -2.69342 -0.00451 -0.05302 -3.79343 0.15562 0 0 0 0 0 -0.03254 0.00262 0.28695 0 0.2479 0 3.6196 -0.22161 0.38684 -0.15444
GLU_681 -5.7038 0.93686 4.66266 -0.47315 0.28631 1.54276 1.52007 -2.44306 -0.01948 -0.16514 -0.72068 -2.47415 0 0 0 0 0 0.23796 0.04659 0 4.49534 -0.02951 0 -2.7348 -0.54061 0.89552 -0.68032
ARG_682 -6.69298 0.76319 5.61943 -0.71049 0.12554 0.44518 1.90829 -2.98307 -0.01568 -0.16152 -2.70099 0.79489 0 0 -0.57326 0 0 0.17692 0.17254 2.27364 0 -0.07189 0 -1.2888 -0.48651 1.39509 -2.01048
ILE_683 -7.97587 1.45507 1.3151 -0.49867 0.23339 0.13996 0.69103 -1.91176 -0.00675 -0.02414 0.06142 0.00057 0 0 0 0 0 -0.01396 0.09164 3.67877 0 -0.17143 0 0.73287 -0.24175 1.04744 -1.39707
GLN_684 -2.68457 0.23027 2.83374 -0.70745 0.1074 0.50782 1.22234 -1.27039 -0 -0 -0.91004 -0.30003 0 0 -1.02028 0 0 -0.03523 0.06766 0 2.86046 0.30092 0 -0.18838 0.12434 0.40933 1.54792
GLY_685 -2.49553 0.05751 1.87833 -0.00026 0 0 0.61917 -0.9944 -0.006 -0.01795 -1.38676 -0.2294 0 0 -1.02028 0 0 -0.07899 0 0 0 0.45245 0 0.83697 0.19089 0.142 -2.05224
ARG_686 -6.23499 0.29889 7.69425 -0.7737 0.16329 0.53673 3.81556 -3.26827 -0.04864 -0.23931 -4.22425 -0.03139 0 0 -0.53082 -2.99711 0 0.13066 0.11527 1.73356 0 -0.00844 0 -1.2888 0.32603 0.6906 -4.14089
LYS_687 -4.62402 0.28189 3.09178 -0.29557 0.02865 0.13337 0.59167 -1.32092 -0.0109 -0.14614 -0.5582 0.0065 0 0 -0.53082 0 0 0.09126 0.05837 2.07611 0 -0.01844 0 -1.5107 0.09014 0.81554 -1.75043
ALA_688 -5.0869 0.26081 2.93279 -0.02405 0 0 2.21901 -2.05964 -0.01904 -0.04534 -2.65524 -0.17112 0 0 -1.14623 0 0 -0.02031 0 0 0 -0.15343 0 1.8394 -0.57264 0.29801 -4.40394
SER_689 -4.40788 0.28691 5.5719 -0.025 0 0.02077 3.11092 -2.46318 -0.03013 -0.20183 -2.92845 0.07725 0 0 -0.83881 0 0 -0.00371 0.00803 0.6537 0 -0.13013 0.60004 -0.77834 -0.48463 0.27655 -1.68602
LEU_690 -6.35718 0.53989 4.16368 -0.48049 0.22641 0.11695 2.14323 -2.512 -0 -0 -1.33201 0.2193 0 0 0 0 0 -0.02413 0.01205 0.27368 0 -0.29085 0 0.18072 -0.25689 0.31372 -3.06392
GLU_691 -3.02093 0.17186 3.79206 -0.44045 0.19166 1.38436 1.1683 -1.66052 -0.01856 -0.13359 -0.71344 -3.07698 0 0 0 0 0 -0.05621 0.01078 0 3.70028 -0.30272 0 -2.7348 -0.53556 0.29186 -1.98258
GLU_692 -7.17959 0.68293 7.8462 -0.18949 0.03765 0.28859 4.67427 -3.66181 -0.04348 -0.28746 -5.23153 -0.49878 0 0 -0.83881 -1.76771 0 -0.03664 0.16503 0 3.54635 -0.07723 0 -2.7348 -0.22165 0.37924 -5.14872
ILE_693 -9.13215 1.5806 3.8165 -0.48995 0.4116 0.09935 3.04517 -2.87747 -0 -0 -2.16823 0.10096 0 0 0 0 0 0.00419 0.02265 0.60301 0 -0.38009 0 0.73287 0.10734 0.5764 -3.94727
GLN_694 -6.66693 0.42311 5.93039 -0.28911 0.06684 0.25884 2.17865 -2.85127 -0.01892 -0.1554 -1.63147 -0.59565 0 0 0 -0.66709 0 0.26378 0.06229 0 2.81074 -0.06224 0 -0.18838 0.11843 0.63599 -0.37738
LEU_695 -6.21904 0.73322 3.15768 -0.48528 0.21119 0.11995 1.75864 -2.04253 -0 -0 -0.62475 0.19718 0 0 0 0 0 -0.00641 0.08882 0.28588 0 -0.31596 0 0.18072 -0.05964 0.43099 -2.58934
VAL_696 -5.67546 0.89343 1.32153 -0.30676 0.26338 0.07359 1.18435 -1.63714 -0.03144 -0.20558 0.04062 -0.62268 0 0 0 0 0 0.00536 0.00358 0.29621 0 -0.44158 0 1.9342 -0.00183 0.40212 -2.50411
HIS_D_697 -8.4526 0.35081 5.68077 -0.34773 0.0063 0.37835 2.77917 -3.25381 -0 -0 -1.98142 -0.14774 0 0 -1.22925 0 0 0.11482 0.07031 0 1.96563 0.00294 0 -0.45461 0.07079 0.54598 -3.90129
SER_698 -5.18235 0.18251 6.4587 -0.0376 0 0.069 3.25257 -2.8438 -0.03592 -0.27474 -5.26084 -0.16326 0 0 -0.75076 0 0 -0.02131 0.00451 0.17222 0 -0.42152 1.71944 -0.77834 -0.42573 0.53096 -3.80627
GLU_699 -3.6928 0.10506 4.25206 -0.46445 0.28768 1.46745 1.35996 -1.93645 -0.04156 -0.22929 -1.0347 -3.04927 0 0 0 0 0 -0.04288 0.02224 0 4.00372 -0.27457 0 -2.7348 -0.56793 0.30764 -2.2629
HIS_D_700 -3.53033 0.14549 4.06626 -0.738 0.02177 0.76294 1.38955 -1.94829 -0.02835 -0.14229 -0.57083 -0.29717 0 0 0 0 0 0.00157 0.02262 0 1.51775 -0.30512 0 -0.45461 -0.10252 0.11829 -0.07127
HIS_701 -8.2939 0.69631 7.90544 -0.50828 0.00057 0.51145 2.74187 -3.91244 -0.02065 -0.10063 -2.29936 -0.34887 0 0 -1.22167 0 0 0.0643 0.00576 0 1.54546 -0.2858 0 -0.45461 0.29662 0.67084 -3.0076
SER_702 -6.6621 0.60924 6.38937 -0.03542 0.00062 0.03962 3.13168 -3.18371 -0.017 -0.11934 -3.34553 -0.58235 0 0 0 -0.66709 0 -0.03098 0.00616 0.65151 0 0.22248 1.75563 -0.77834 0.0036 1.15178 -1.46018
LEU_703 -4.57573 0.37083 4.50849 -0.68164 0.2129 0.23879 2.18387 -2.43133 -0 -0 -1.51082 0.14384 0 0 0 0 0 -0.0275 0.00998 0.70694 0 -0.16923 0 0.18072 0.0046 0.65146 -0.18384
LEU_704 -4.93924 0.18406 4.14881 -0.67247 0.17624 0.25219 1.76384 -2.1578 -0.01321 -0.087 -0.67719 0.05605 0 0 0 0 0 0.00062 0.01843 1.07405 0 -0.26943 0 0.18072 -0.02581 0.4651 -0.52206
TYR_705 -9.06102 1.4928 5.51563 -0.90023 0.06092 0.27554 2.8578 -3.30206 -0.01468 -0.15916 -0.82453 -0.23623 0 0 0 0 0 -0.00803 0.00709 0 1.81798 -0.22212 0.0036 1.2797 -0.06085 1.32684 -0.15102
GLY_706 -2.79182 0.11592 3.03853 -4e-05 0 0 1.62855 -1.57819 -0.02065 -0.10063 -1.61826 -0.40496 0 0 -0.49124 0 0 -0.09019 0 0 0 0.45348 0 0.83697 0.20432 1.15477 0.33655
THR_707 -3.72718 0.64359 3.13345 -0.18557 0.10335 0.0658 1.73748 -1.77099 -0 -0 -0.96684 -0.75109 0 0 0 0 0 0.09211 0.0006 0.70382 0 -0.5462 2.29556 -1.0874 0.43492 0.44518 0.62059
ASN_708 -5.03678 0.65535 3.78732 -0.32399 0.12589 0.5871 2.55382 -2.04949 -0.00473 -0.02014 -1.86587 -0.76752 0 0 -0.64412 0 0 0.00372 0.00215 0 1.85147 -0.4067 0 -0.93687 0.20666 1.08798 -1.19473
PRO_709 -4.96578 1.19665 3.12883 -0.07232 0 0.045 1.83128 -1.49953 -0 -0 -1.19789 0.60019 0 0 0 0 0 -0.22835 0.16278 0.22452 0 -0.79584 0 -2.4119 0.07564 1.22725 -2.67945
LEU_710 -7.32391 0.52879 3.54259 -0.4762 0.20677 0.11475 2.22225 -2.45271 -0.02162 -0.13354 -1.81097 0.23732 0 0 -0.64412 0 0 -0.08551 0.02081 0.39036 0 -0.21843 0 0.18072 0.10669 0.56582 -5.05017
ASP_711 -2.66326 0.35072 3.8159 -0.11 0.0119 0.33677 1.64881 -1.73847 -0 -0 -1.50568 -0.26922 0 0 0 0 0 -0.04198 0.00882 0 1.7544 0.00875 0 -2.3716 -0.31877 0.33297 -0.74995
GLY_712 -1.94749 0.20445 2.71572 -6e-05 0 0 1.15363 -1.28221 -0.00473 -0.02014 -0.83339 -0.41523 0 0 0 0 0 -0.10459 0 0 0 0.26643 0 0.83697 -0.25009 0.22221 0.54149
GLN_713 -5.07994 0.62102 4.0455 -0.27663 0.03753 0.24262 1.36108 -2.07005 -0 -0 -0.8511 -0.66396 0 0 0 0 0 0.03001 0.0118 0 2.90624 -0.21296 0 -0.18838 -0.36098 0.20729 -0.24092
LYS_714 -2.26185 0.19274 3.04961 -0.41564 0.08994 0.36037 0.8724 -1.30705 -0 -0 -0.72435 -0.01658 0 0 0 0 0 -0.0205 0.10313 1.72745 0 -0.18073 0 -1.5107 -0.46105 0.27829 -0.2245
LEU_715 -6.15086 0.54768 1.49413 -0.47725 0.24476 0.0865 0.73504 -1.37236 -0.02162 -0.13354 0.09622 0.30291 0 0 0 0 0 0.0367 0.0837 0.38165 0 -0.26242 0 0.18072 -0.36046 0.36654 -4.22196
ASP_716 -5.49584 0.75199 7.44956 -0.1645 0.00865 0.50572 4.51616 -3.02555 -0 -0 -6.59902 -0.93684 0 0 -0.9975 -1.56243 0 -0.01614 0 0 3.17396 0.00019 0 -2.3716 -0.42709 1.11739 -4.07286
PRO_717 -3.87137 0.55335 3.25078 -0.06961 0 0.04347 1.64119 -1.45203 -0 -0 -1.03084 0.5942 0 0 0 0 0 -0.21869 0.04845 0.20743 0 -0.75184 0 -2.4119 -0.00902 1.11679 -2.35966
ARG_718 -4.34507 0.28742 5.64634 -0.66727 0.09091 0.45111 2.9382 -2.43366 -0 -0 -4.82248 0.68356 0 0 -0.9975 -1.56243 0 0.24379 0.22683 1.84016 0 -0.11977 0 -1.2888 0.01636 0.46672 -3.34558
ILE_719 -6.30813 0.45719 5.1495 -0.49646 0.3943 0.0983 3.00438 -2.70994 -0 -0 -1.46639 -0.07801 0 0 0 0 0 -0.04553 0.02273 0.65896 0 -0.48976 0 0.73287 -0.15374 0.59498 -0.63474
LEU_720 -7.34706 0.53538 5.73104 -0.48353 0.26096 0.11311 2.59434 -3.09196 -0 -0 -1.86434 0.23784 0 0 0 0 0 0.19721 0.10017 0.36358 0 -0.26509 0 0.18072 -0.13923 0.79047 -2.08638
LEU_721 -4.49469 0.32195 5.20134 -0.46824 0.19654 0.10833 2.5721 -2.51445 -0 -0 -2.67484 0.20126 0 0 0 0 0 0.22038 0.04906 0.35877 0 -0.26299 0 0.18072 -0.3094 0.60639 -0.70777
GLY_722 -3.6856 0.33522 4.89038 -5e-05 0 0 2.35432 -2.3848 -0 -0 -1.83967 -0.40701 0 0 0 0 0 -0.08336 0 0 0 0.27519 0 0.83697 0.36559 0.24396 0.90116
ASP_723 -6.00939 0.21968 6.86444 -0.10607 0.00501 0.32022 2.97292 -3.33099 -0.0115 -0.13966 -2.85635 -0.41579 0 0 -0.33348 0 0 0.02716 0.00857 0 1.70531 0.14881 0 -2.3716 0.38001 0.27349 -2.64925
ASP_724 -4.93271 0.3997 6.18483 -0.10219 0.00291 0.30522 2.66625 -2.84663 -0.03098 -0.1611 -3.03759 -0.27491 0 0 0 0 0 0.00706 0.00364 0 1.86962 -0.03181 0 -2.3716 -0.24893 0.43772 -2.16149
SER_725 -3.0083 0.22599 4.06813 -0.02956 0 0.06783 2.00004 -1.87686 -0.01422 -0.14057 -1.66132 -0.51596 0 0 0 0 0 -0.03751 0.00101 1.27951 0 0.25709 0.6 -0.77834 -0.19354 0.33909 0.58252
GLN_726 -4.30037 0.33312 4.68241 -0.34079 0.10884 0.28496 1.79271 -2.216 -0.0121 -0.15109 -1.9259 -0.52332 0 0 0 -0.42291 0 -0.01395 0.02778 0 2.82982 -0.10197 0 -0.18838 -0.20521 0.90387 0.56152
LYS_727 -7.75708 1.26471 5.3627 -0.41645 0.06472 0.21 2.70007 -2.66901 -0 -0 -2.75783 0.08174 0 0 0 0 0 0.06436 0.27442 1.79331 0 -0.0893 0 -1.5107 -0.34742 1.4533 -2.27845
PHE_728 -6.17635 0.88517 2.90227 -0.60626 0.03849 0.29177 1.04091 -1.87869 -0.0452 -0.30168 -0.27439 0.2498 0 0 0 0 0 -0.03377 0.05244 0 2.23459 -0.22968 0 1.0402 -0.39989 1.1001 -0.11016
PHE_729 -7.63494 0.85484 5.59679 -0.89235 0.07058 0.13693 2.69171 -3.31493 -0.01409 -0.12815 -3.07899 -0.52791 0 0 0 0 0 0.03469 0.18882 0 2.74083 -0.19456 0 1.0402 -0.28466 0.57154 -2.14365
SER_730 -2.76209 0.49154 1.42299 -0.03132 0 0.07315 0.11096 -1.02115 -0.02025 -0.14486 -0.01741 -0.20078 0 0 0 0 0 0.11356 0.00425 0.07844 0 -0.50116 0.60266 -0.77834 -0.25932 0.41814 -2.42101
SER_731 -2.13025 0.54826 1.26268 -0.02776 0 0.0639 0.42762 -0.83584 -0 -0 0.43636 -0.59762 0 0 0 0 0 -0.01833 0.0026 0.19535 0 -0.42092 0.60244 -0.77834 -0.41909 0.35593 -1.33301
LEU_732 -8.60103 1.55779 2.55528 -0.62467 0.40275 0.11834 1.10699 -2.18313 -0.06326 -0.29573 -0.77897 0.3139 0 0 0 0 0 0.05682 0.69991 1.64572 0 -0.27953 0 0.18072 -0.34298 0.9029 -3.62819
PRO_733 -3.85202 0.5881 1.52828 -0.19044 0.10261 0.13653 0.23884 -0.53047 -0.0092 -0.11588 0.53675 -0.02282 0 0 0 0 0 0.24108 0.01708 0.16262 0 -0.80095 0 -2.4119 0.2103 1.09322 -3.07826
CYS:disulfide_734 -5.40097 1.37895 2.30959 -0.026 0 0.01324 0.75963 -1.31822 -0 -0 -0.74339 -0.13615 0 0 0 0 -0.31566 0.02236 0.01284 0.49936 0 0.08953 0 3.6196 2.42453 1.27959 4.46883
GLY_735 -1.76888 0.77436 1.02925 -0.00032 0 0 0.18857 -0.60654 -0 -0 0.11077 -0.16109 0 0 0 0 0 -0.05891 0 0 0 -0.72867 0 0.83697 2.1462 1.07077 2.83248
GLY_736 -2.23664 0.16216 1.84976 -0.0017 0 0 0.13644 -0.97318 -0.07736 -0.42388 -0.2575 -0.37173 0 0 0 0 0 -0.0791 0 0 0 -1.54232 0 0.83697 0.37193 0.1639 -2.44224
LEU_737 -4.82739 0.60976 1.83351 -0.52183 0.21377 0.12095 0.85771 -1.46923 -0.02068 -0.16204 -0.61884 0.19502 0 0 -0.30591 0 0 0.02505 0.36624 0.81948 0 -0.14158 0 0.18072 0.49982 0.34382 -2.00164
GLY_738 -4.55768 0.77446 3.66045 -0.00043 0 0 2.43133 -2.11225 -0 -0 -2.54239 -0.16867 0 0 0 0 0 -0.06912 0 0 0 -0.97929 0 0.83697 0.42949 0.41637 -1.88077
VAL_739 -6.23809 0.72249 3.51832 -0.24807 0.12395 0.04878 1.8132 -2.21624 -0.03005 -0.1966 -1.05188 -0.19056 0 0 -0.21711 0 0 -0.04624 0.01742 0.34242 0 -0.77266 0 1.9342 0.10387 0.59003 -1.99279
ASP_740 -5.48644 0.43023 6.63652 -0.10711 0.01592 0.30015 2.30418 -3.03484 -0.02566 -0.17127 -2.13995 -0.43821 0 0 0 0 0 -0.04256 0.74113 0 3.02484 -0.4682 0 -2.3716 -0.24137 1.56303 0.48878
SER_741 -2.85813 0.18889 3.55469 -0.02881 0.0051 0.02616 1.28729 -1.62448 -0.02894 -0.23005 -0.54881 -0.29086 0 0 0 -0.47619 0 -0.05253 0.01875 0.82895 0 -0.28729 0.60081 -0.77834 -0.38911 1.16999 0.08707
ASP_742 -1.64716 0.24138 2.063 -0.12382 0.02234 0.3873 0.37092 -0.9023 -0.00687 -0.05823 -0.30576 -0.21477 0 0 0 0 0 -0.0549 0.0063 0 2.35344 -0.32565 0 -2.3716 -0.74973 0.18679 -1.12931
THR_743 -5.07948 0.58069 4.0164 -0.1795 0.07461 0.06387 2.66817 -2.2593 -0.03506 -0.20106 -2.86565 -1.01556 0 0 0 -0.42291 0 0.03062 0.01509 0.73422 0 -0.74266 2.30749 -1.0874 -0.24174 0.43896 -3.20019
ILE_744 -5.40729 0.53772 2.13132 -0.72309 0.37789 0.27461 2.01808 -1.65145 -0.00059 -0.01144 -2.30484 0.27062 0 0 0 0 0 -0.15526 0.06252 0.77993 0 0.26581 0 0.73287 0.17286 0.67055 -1.95916
TRP_745 -11.3364 1.96946 5.71758 -1.15144 0.12826 0.49063 3.28475 -3.65533 -0 -0 -2.87405 -0.34029 0 0 -0.33348 0 0 -0.00784 0.00199 0 1.9214 -0.04726 0 1.6906 -0.1527 1.08118 -3.61292
ASN_746 -5.72938 0.34698 6.71628 -0.33961 0.00674 0.64901 3.30721 -3.13001 -0.03257 -0.25757 -3.77872 -0.12843 0 0 0 -0.79288 0 -0.05991 0.00829 0 2.92171 0.33129 0 -0.93687 -0.14789 0.8513 -0.19504
GLU_747 -4.64018 0.22586 5.51457 -0.41318 0.04544 0.82692 2.69789 -2.56666 -0.03396 -0.16601 -3.03103 -0.38416 0 0 0 0 0 -0.03621 0.00735 0 3.14529 -0.23456 0 -2.7348 -0.07473 0.22687 -1.6253
LEU_748 -8.21826 1.02399 3.41638 -0.48283 0.29542 0.10694 2.04768 -2.51528 -0 -0 -1.29494 0.22924 0 0 0 0 0 0.13183 0.15958 0.40107 0 -0.26666 0 0.18072 -0.19983 0.49036 -4.4946
ARG_749 -8.37757 0.56482 9.33712 -0.78635 0.1541 0.52446 4.22574 -4.34258 -0.03843 -0.2657 -4.31527 0.48792 0 0 -0.21711 -1.26908 0 -0.00101 0.20489 2.62522 0 0.01356 0 -1.2888 -0.12508 0.63005 -2.25907
SER_750 -5.92127 0.29624 5.75446 -0.03122 0 0.0214 3.05892 -2.91279 -0.02909 -0.30029 -3.25931 -0.00028 0 0 0 0 0 -0.0118 0.02141 0.49293 0 0.29937 1.73899 -0.77834 -0.03873 0.40364 -1.19576
SER_751 -5.65374 0.19385 5.6749 -0.02978 3e-05 0.02013 3.22928 -2.94794 -0.00027 -0.00148 -3.54379 0.00228 0 0 0 0 0 0.0639 0.03531 0.48114 0 0.31919 1.75757 -0.77834 0.0458 0.33447 -0.79751
GLY_752 -3.76829 0.23008 4.5272 -5e-05 0 0 2.26942 -2.30644 -0 -0 -1.92682 -0.40273 0 0 0 0 0 -0.08805 0 0 0 0.17395 0 0.83697 0.65834 0.22645 0.43003
ALA_753 -6.6063 0.58862 4.29755 -0.02159 0 0 3.04403 -2.90582 -0 -0 -2.33888 -0.36649 0 0 0 0 0 0.03359 0 0 0 -0.29593 0 1.8394 0.36398 0.17606 -2.19177
ALA_754 -6.6268 1.57552 4.71135 -0.02158 0 0 3.58709 -3.19184 -0.00073 -0.00665 -2.36144 -0.33131 0 0 0 0 0 -0.02989 0 0 0 -0.03025 0 1.8394 -0.243 0.4294 -0.70072
ARG_755 -9.02832 0.43578 8.47526 -0.5548 0.05123 0.32471 4.93086 -4.06571 -0.00764 -0.0399 -5.29395 0.15138 0 0 -1.63747 0 0 0.19381 0.07086 2.59483 0 -0.13228 0 -1.2888 -0.21628 0.79795 -4.23848
MET_756 -10.4447 1.29876 7.7736 -0.45664 0.1553 0.19053 3.17346 -3.68965 -0.02057 -0.14047 -2.41323 0.30513 0 0 0 0 0 0.25818 0.19269 2.46634 0 -0.09438 0 0.60916 -0.3043 0.92334 -0.21743
ALA_757 -6.20826 0.81635 3.94361 -0.02195 0 0 3.19379 -2.88419 -0.0113 -0.07881 -2.6543 -0.36258 0 0 0 0 0 -0.05289 0 0 0 -0.27821 0 1.8394 -0.36026 0.65657 -2.46302
VAL_758 -8.29401 1.90475 3.47911 -0.31043 0.27254 0.06645 2.97275 -2.86597 -0 -0 -2.53714 0.02005 0 0 0 0 0 -0.04611 0.03545 0.03627 0 -0.39089 0 1.9342 -0.20528 0.7282 -3.20005
GLY_759 -5.40851 0.3174 5.31783 -4e-05 0 0 2.51384 -2.84232 -0.02092 -0.05506 -1.84327 -0.42356 0 0 0 0 0 -0.0665 0 0 0 0.44815 0 0.83697 0.22518 0.65583 -0.345
CYS_760 -7.82638 0.56237 5.22651 -0.04488 0 0.01461 2.85258 -2.93208 -0 -0 -3.14639 0.02222 0 0 0 0 0 0.04614 0.01259 0.33386 0 0.26114 0 3.6196 0.41232 0.32538 -0.26041
VAL_761 -7.21436 0.39823 3.5666 -0.31038 0.18927 0.0712 2.92561 -2.76737 -0 -0 -2.12304 -0.19631 0 0 0 0 0 -0.01302 0.00399 0.12734 0 -0.30992 0 1.9342 0.16882 0.3268 -3.22234
ILE_762 -8.92789 0.67813 5.30191 -0.50704 0.41717 0.10321 3.33261 -3.38198 -0 -0 -2.6348 0.02071 0 0 0 0 0 -0.04107 0.00356 0.48791 0 -0.41399 0 0.73287 0.00267 0.56179 -4.26422
GLU_763 -6.8743 0.28195 7.64872 -0.47571 0.08873 0.92558 3.76139 -3.35521 -0 -0 -4.14682 -0.47504 0 0 0 -1.2294 0 0.04043 0.09456 0 3.32377 -0.32961 0 -2.7348 -0.24408 0.59197 -3.10787
LEU_764 -10.4357 1.78068 3.77564 -0.63354 0.3895 0.23079 2.88569 -3.46596 -0 -0 -1.8897 -0.16253 0 0 0 0 0 0.01229 0.70393 1.06352 0 -0.15722 0 0.18072 -0.14261 0.75366 -5.11087
ALA_765 -7.20066 0.7796 3.05172 -0.02277 0 0 3.06391 -3.00464 -0 -0 -2.56125 -0.35155 0 0 0 0 0 -0.00793 0 0 0 -0.30507 0 1.8394 -0.11269 0.76012 -4.07182
SER_766 -5.81 0.29157 6.02641 -0.02722 0 0.06341 3.44264 -3.06224 -0 -0 -3.62576 -0.59814 0 0 0 0 0 0.0215 0.00081 0.66622 0 0.34074 0.6021 -0.77834 -0.15047 0.23689 -2.3599
LYS_767 -9.14635 0.50051 9.98496 -0.3723 0.05073 0.19092 4.34015 -4.21328 -0.0003 -0.00112 -5.77728 0.3492 0 0 0 -0.56859 0 0.06259 0.03609 2.49261 0 -0.04336 0 -1.5107 -0.13512 0.26882 -3.49183
VAL_768 -9.41044 1.22159 4.37645 -0.30888 0.22392 0.06816 2.45706 -3.38872 -0 -0 -1.91241 -0.05871 0 0 0 0 0 -0.07059 0.01181 0.03512 0 -0.377 0 1.9342 -0.2338 0.44897 -4.98325
ALA_769 -4.88371 0.50489 1.86352 -0.02249 0 0 1.61761 -1.81634 -0 -0 -0.92377 -0.35947 0 0 0 0 0 -0.07591 0 0 0 -0.38289 0 1.8394 -0.29998 0.47241 -2.46674
SER_770 -3.21094 0.20896 3.68304 -0.03607 0.00908 0.02721 1.79433 -1.81999 -0 -0 -1.66686 0.02498 0 0 0 0 0 -0.06529 0.02139 0.81328 0 -0.28462 1.76466 -0.77834 -0.68013 0.50733 0.31202
GLY_771 -1.7179 0.06386 2.4528 -5e-05 0 0 0.97533 -1.20853 -0.00035 -0.00346 -1.07422 -0.36539 0 0 0 0 0 -0.18609 0 0 0 -1.45854 0 0.83697 -0.86606 0.55294 -1.99869
GLU_772 -4.33282 0.16934 5.64922 -0.33758 0.06773 0.4156 2.53045 -2.2228 -0.0033 -0.0216 -4.2882 -0.55516 0 0 0 -0.56859 0 -0.04912 0.0568 0 3.76567 -0.18117 0 -2.7348 -0.53525 0.51976 -2.65581
LEU_773 -9.06323 1.85231 3.56777 -0.54907 0.19856 0.11457 1.62366 -2.70685 -0.00065 -0.00457 -0.31153 0.29783 0 0 0 0 0 -0.03653 0.03934 0.85707 0 -0.22994 0 0.18072 -0.07234 1.2421 -3.0008
LYS_774 -3.97324 0.15903 3.53057 -0.41009 0.06431 0.20833 0.75755 -1.64048 -0.0057 -0.0237 -0.17189 -0.05685 0 0 0 0 0 -0.0148 0.00542 1.87584 0 0.01903 0 -1.5107 0.15173 1.11309 0.07746
ASN_775 -7.28315 0.53598 4.80467 -0.35557 0.18244 0.70624 2.15207 -2.64252 -0.02551 -0.19 -0.8682 -0.66335 0 0 -0.98372 0 0 0.07781 0.00043 0 1.53116 -0.24929 0 -0.93687 0.24357 0.39547 -3.56834
GLY_776 -3.67049 0.2504 2.5023 -0.00114 0 0 1.63841 -1.66463 -0 -0 -1.6949 -0.33906 0 0 0 0 0 -0.10522 0 0 0 -1.35311 0 0.83697 0.25784 0.54264 -2.79997
PHE_777 -9.04838 0.85496 0.83411 -0.67846 0.0339 0.0342 1.79534 -2.05347 -0.0082 -0.02622 -1.10682 -0.5056 0 0 0 0 0 0.00871 0.11132 0 2.39751 -0.12496 0 1.0402 0.21988 0.41292 -5.80909
ALA_778 -5.87735 0.63661 1.84003 -0.02655 0.00152 0 2.58187 -2.29811 -0.01307 -0.13479 -2.8201 -0.4193 0 0 0 0 0 -0.07301 0 0 0 0.62011 0 1.8394 0.47996 0.3643 -3.29847
VAL_779 -7.55188 0.61164 0.29823 -0.31327 0.32319 0.08065 1.27654 -1.76488 -0.0082 -0.02622 -1.26279 -0.61023 0 0 0 0 0 0.05695 0.09752 0.11321 0 0.60587 0 1.9342 0.88732 0.70877 -4.54338
VAL_780 -7.79258 1.07662 1.30841 -0.29683 0.15725 0.05723 1.85253 -2.24968 -0.01416 -0.14327 -1.32385 -0.14015 0 0 -0.68027 0 0 -0.02931 0.01547 0.0834 0 -0.49155 0 1.9342 0.22747 0.93862 -5.51045
ARG_781 -6.9889 0.62727 4.43233 -1.09008 0.30632 0.72844 1.43391 -1.95264 -0.02605 -0.22325 -0.37231 0.03961 0 0 -0.40099 0 0 0.31913 0.11264 3.35736 0 -0.07898 0 -1.2888 -0.08265 1.80257 0.65495
PRO_782 -5.39938 1.08248 2.80328 -0.16151 0.00132 0.11002 0.60969 -1.09616 -0 -0 0.42113 0.22301 0 0 0 0 0 0.02847 0.06485 0.81814 0 -0.82945 0 -2.4119 0.12755 2.13177 -1.4767
PRO_783 -5.45765 0.82052 3.77807 -0.1175 1e-05 0.08349 1.86949 -1.68998 -0.00876 -0.04292 -3.26127 0.32292 0 0 0 0 0 -0.03909 0.00048 0.16416 0 -1.23511 0 -2.4119 0.18823 1.08515 -5.95165
GLY_784 -5.1818 0.86023 4.69111 -7e-05 0 0 2.19524 -2.58715 -0.03687 -0.19543 -2.83437 -0.26189 0 0 -0.9357 0 0 0.18468 0 0 0 0.48801 0 0.83697 2.3139 1.06646 0.60331
HIS_785 -9.08661 0.35119 8.81474 -0.63839 0.00357 0.71289 3.09568 -4.16174 -0.01486 -0.05295 -2.01468 -1.96912 0 0 0 0 0 -0.01245 0.15674 0 1.90472 0.09 0 -0.45461 2.01828 1.23067 -0.02693
HIS_D_786 -10.4361 1.22615 8.2175 -0.37016 0.03015 0.46016 3.15451 -4.06871 -0 -0 -2.15024 -0.33029 0 0 -0.6315 -0.47031 0 0.08923 0.00074 0 1.65435 -0.23291 0 -0.45461 -0.31052 1.25124 -3.37135
ALA_787 -5.53228 0.2763 3.33873 -0.02417 0 0 1.40982 -2.42416 -0.04064 -0.34489 -1.32626 -0.22084 0 0 0 0 0 -0.02837 0 0 0 -0.06002 0 1.8394 -0.64372 0.8373 -2.94379
GLU_788 -5.65325 0.25277 6.21822 -0.17664 0.01926 0.23141 3.00594 -2.77074 -0.00966 -0.04195 -3.1078 -0.40018 0 0 0 -0.93716 0 0.26136 0.07022 0 3.51894 0.15036 0 -2.7348 -0.36155 0.29401 -2.17123
GLU_789 -4.5553 0.22777 4.88822 -0.465 0.23389 1.42646 2.4638 -2.18095 -0.03361 -0.20867 -2.49591 -2.93507 0 0 0 0 0 -0.09889 0.07408 0 3.8068 -0.30593 0 -2.7348 -0.16974 0.35849 -2.70433
SER_790 -2.55339 0.30641 2.38153 -0.03428 0.01427 0.06046 0.43243 -1.1571 -0.02651 -0.14526 -0.0446 -0.89036 0 0 0 0 0 0.06546 0.00208 0.48831 0 -0.07545 0.61016 -0.77834 -0.36522 0.48523 -1.22417
THR_791 -4.69149 0.19766 4.34296 -0.21557 0.14681 0.0989 2.63173 -2.35413 -0 -0 -2.77646 -0.77759 0 0 -0.785 0 0 0.30635 0.01436 0.05735 0 0.15426 4.17067 -1.0874 0.20195 0.82401 0.45937
ALA_792 -3.4614 0.25526 1.33825 -0.02257 0 0 1.12507 -1.25428 -0 -0 -1.4544 -0.20603 0 0 -0.785 0 0 0.00043 0 0 0 -0.14481 0 1.8394 -0.12868 0.68177 -2.217
MET_793 -5.62364 0.51519 5.3775 -0.56917 0.17594 0.15302 2.43412 -2.52429 -0 -0 -1.94385 -0.14034 0 0 0 0 0 0.01279 0.01018 1.58033 0 0.01231 0 0.60916 0.02713 0.55895 0.66533
GLY_794 -2.56022 0.44889 1.79869 -4e-05 0 0 0.53798 -0.9906 -0 -0 -0.26272 -0.4189 0 0 0 0 0 -0.0642 0 0 0 -0.87542 0 0.83697 0.11522 0.47862 -0.95574
PHE_795 -3.03165 0.39144 2.20431 -0.6268 0.03721 0.387 0.35294 -1.26151 -0.00921 -0.04412 -0.43166 -0.20263 0 0 0 0 0 0.01144 0.02424 0 1.82297 0.11895 0 1.0402 -0.16865 0.20404 0.81852
CYS_796 -9.81262 1.60025 5.71356 -0.06233 0.0012 0.01948 2.94327 -3.24092 -0 -0 -2.58516 -0.50628 0 0 0 0 0 0.02016 0.00244 0.54985 0 0.11218 0 3.6196 0.17416 0.27293 -1.17823
PHE_797 -7.72061 0.48337 2.65853 -0.61563 0.09979 0.32777 1.92576 -2.20745 -0.00046 -0.0012 -1.66608 0.00439 0 0 -0.4709 0 0 -0.05227 0.14027 0 2.48613 -0.10317 0 1.0402 0.09659 0.45393 -3.12105
PHE_798 -9.43739 3.17344 1.85024 -0.9464 0.65812 0.16584 1.46308 -2.36655 -0.02002 -0.2477 -0.82034 -0.62931 0 0 0 0 0 -0.07565 0.45596 0 2.29805 -0.29458 0 1.0402 0.51852 1.56511 -1.64938
ASN_799 -7.9869 0.6281 6.86772 -0.34494 0.1879 0.70885 3.75048 -3.8526 -0.01631 -0.16256 -3.85343 -0.44388 0 0 -1.8431 -0.64164 0 -0.02309 0.07726 0 2.25232 -0.59306 0 -0.93687 0.4294 1.5632 -4.23316
SER_800 -5.14584 0.21421 4.20766 -0.02762 0 0.04282 2.21164 -2.22313 -0.03095 -0.30206 -2.30753 -1.01879 0 0 0 0 0 -0.03597 0.00314 0.29431 0 0.11133 0.60052 -0.77834 -0.27989 0.4986 -3.96587
VAL_801 -6.97383 0.43608 3.15389 -0.2591 0.07166 0.04419 2.37824 -2.58959 -0 -0 -1.37788 0.2056 0 0 0 0 0 -0.01956 0.02749 0.83104 0 -0.16569 0 1.9342 -0.28594 0.66229 -1.9269
ALA_802 -6.56922 0.82 2.4886 -0.02102 0 0 2.55327 -2.58523 -0 -0 -1.92364 -0.36688 0 0 -0.61385 0 0 0.11322 0 0 0 -0.22162 0 1.8394 -0.2381 0.52392 -4.20113
ILE_803 -9.81912 1.59877 4.22254 -0.70231 0.68803 0.16366 3.33542 -3.3393 -0.01283 -0.11733 -1.92347 0.2176 0 0 0 0 0 -0.06336 0.02283 0.59824 0 -0.39818 0 0.73287 -0.2564 0.57486 -4.47748
THR_804 -8.52728 1.48497 5.24847 -0.20403 0.11002 0.07096 3.55773 -3.31047 -0 -0 -2.69549 -0.05572 0 0 0 0 0 -0.01117 0.00445 0.06088 0 0.00976 2.29832 -1.0874 0.04203 0.75268 -2.2513
ALA_805 -6.74947 0.77786 2.70217 -0.0224 0 0 2.60218 -2.68312 -0 -0 -2.26561 -0.35373 0 0 0 0 0 -0.0374 0 0 0 -0.2743 0 1.8394 -0.16008 0.50448 -4.12003
LYS_806 -7.38506 0.55983 7.08191 -0.45251 0.06432 0.24966 3.31448 -3.22982 -0 -0 -4.04749 0.10495 0 0 0 -0.58214 0 -0.03748 0.29321 2.25764 0 -0.0407 0 -1.5107 -0.36366 0.8382 -2.88534
TYR_807 -11.8742 1.77649 6.26267 -1.02607 0.26621 0.37087 4.37436 -4.15145 -0 -0 -2.89522 -0.5347 0 0 0 0 0 0.05016 0.50842 0 3.15239 0.00337 0.05476 1.2797 -0.21467 1.27224 -1.32466
LEU_808 -11.8789 1.2931 4.35218 -0.49536 0.22255 0.11071 3.12436 -3.53244 -0 -0 -2.71321 0.22969 0 0 0 0 0 -0.00083 0.10669 0.40282 0 -0.26301 0 0.18072 -0.22072 1.02517 -8.05647
ARG_809 -6.19455 0.37728 7.07635 -0.83827 0.22681 0.69509 2.50749 -3.13022 -0.01242 -0.15903 -3.62599 0.19486 0 0 0 -0.64997 0 -0.00864 0.06978 3.98383 0 -0.03847 0 -1.2888 -0.24272 0.5891 -0.4685
ASP_810 -3.51325 0.09811 5.15354 -0.11452 0.00637 0.35913 1.62105 -2.1551 -0 -0 -2.37878 -0.26806 0 0 0 -0.64997 0 -0.054 0.00771 0 1.99245 -0.29966 0 -2.3716 -0.20201 0.55364 -2.21494
GLN_811 -4.14044 0.32802 3.22168 -0.26993 0.04554 0.21576 1.56131 -1.70691 -0 -0 -1.10053 -0.62381 0 0 0 0 0 -0.04586 0.02787 0 2.97643 -0.13054 0 -0.18838 0.0504 0.46152 0.68212
LEU_812 -6.74443 0.71462 2.74988 -0.67722 0.35661 0.19948 1.7466 -2.05239 -0 -0 -0.54144 0.2209 0 0 0 0 0 -0.0507 0.18418 2.66194 0 -0.08385 0 0.18072 -0.10582 0.3788 -0.86213
ASN_813 -2.80154 0.14641 3.23119 -0.19727 0.03584 0.33501 0.91382 -1.69351 -0.01548 -0.1833 -0.58109 -1.02464 0 0 0 0 0 -0.10098 0.01663 0 1.94391 -1.03231 0 -0.93687 -0.75406 0.30373 -2.39449
ILE_814 -8.04029 0.90692 3.77036 -0.64406 0.42254 0.14134 1.33957 -2.43102 -0 -0 -0.88491 0.16552 0 0 0 0 0 0.03711 0.02684 0.88767 0 -0.33103 0 0.73287 -0.57964 0.35216 -4.12805
SER_815 -2.21737 0.09244 2.74996 -0.02366 0 0.02174 0.97984 -1.18294 -0.01507 -0.06567 -0.70421 -0.35151 0 0 0 0 0 -0.02135 0.02614 0.49399 0 0.32371 0.61222 -0.77834 0.03227 0.37618 0.34839
LYS_816 -7.09986 0.51775 6.82393 -0.34408 0.04756 0.18527 3.81403 -3.05096 -0.03016 -0.08921 -6.34274 -0.18052 0 0 -1.29544 0 0 -0.07122 0.19973 2.4721 0 0.34882 0 -1.5107 0.29544 0.44286 -4.86742
ILE_817 -9.337 1.21158 2.34121 -0.47244 0.3548 0.09581 2.55845 -2.65951 -0.01201 -0.04141 -2.58418 0.00718 0 0 0 0 0 -0.06324 0.043 0.36763 0 -0.76029 0 0.73287 -0.01302 0.70399 -7.52657
LEU_818 -9.79152 1.67067 2.45763 -0.60114 0.31892 0.16453 2.59945 -2.40546 -0.00828 -0.03032 -2.64125 0.10302 0 0 0 0 0 -0.02076 0.1267 1.44481 0 -0.27214 0 0.18072 -0.28055 0.85958 -6.12539
ILE_819 -8.80891 0.85172 2.47864 -0.4737 0.38806 0.10972 2.68212 -2.53648 -0.00905 -0.0288 -2.72654 -0.03818 0 0 0 0 0 0.03197 0.03784 0.30476 0 -0.72489 0 0.73287 -0.25558 0.79279 -7.19163
VAL_820 -7.59064 1.13628 1.66397 -0.2802 0.20817 0.06081 2.74483 -2.24154 -0 -0 -2.65336 -0.27992 0 0 0 0 0 -0.04591 0.00423 0.18632 0 -0.69515 0 1.9342 -0.36219 0.57422 -5.63588
ASP_821 -6.78455 0.65016 7.95947 -0.20159 0.05488 0.63872 4.48435 -3.57676 -0.04165 -0.32927 -5.8965 -1.36186 0 0 -0.67801 -0.67429 0 -0.08014 0.01554 0 2.07368 -0.50854 0 -2.3716 -0.28215 0.72001 -6.1901
LEU_822 -5.97903 0.23856 1.95227 -0.49646 0.18814 0.14453 1.69878 -1.82671 -0.00072 -0.00537 -1.3709 0.0631 0 0 0 0 0 -0.04896 0.04483 0.14619 0 -0.10616 0 0.18072 -0.36199 0.6524 -4.88679
ASP_823 -5.8657 0.17918 9.29223 -0.13587 0.00069 0.39295 4.15746 -3.88848 -0.00824 -0.12183 -5.55277 -0.92022 0 0 -1.74681 -0.56789 0 0.01547 0.33532 0 3.65602 0.11203 0 -2.3716 -0.38124 0.48528 -2.934
VAL_824 -7.7328 0.73025 3.31138 -0.32883 0.34265 0.07615 2.25782 -2.61018 -0.02117 -0.14158 -1.38242 -0.36515 0 0 0 0 0 0.0143 0.01279 0.30925 0 -0.16526 0 1.9342 -0.23719 0.48583 -3.50996
HIS_D_825 -8.40093 0.75772 6.84446 -0.41805 0.08933 0.55829 3.06854 -3.40156 -0.03205 -0.29852 -3.01764 0.13023 0 0 -1.06879 -0.56789 0 -0.00042 0.54225 0 2.99476 -0.06503 0 -0.45461 -0.22404 0.91145 -2.0525
HIS_826 -9.89005 1.14429 8.70438 -0.65165 0.05225 0.56121 2.96833 -4.211 -1e-05 -0.0001 -2.69986 -0.79383 0 0 0 -0.59267 0 -0.03925 0.06468 0 2.02932 0.00448 0 -0.45461 -0.25311 1.12601 -2.93118
GLY_827 -4.93169 0.38132 4.98668 -0.00011 0 0 2.21064 -2.6154 -0.03053 -0.27004 -1.40359 -0.40066 0 0 0 0 0 0.01772 0 0 0 0.51069 0 0.83697 0.63861 0.53804 0.46866
ASN_828 -7.51141 0.62248 8.29333 -0.30377 0.02629 0.58139 4.2437 -3.89019 -0.00966 -0.04195 -2.778 -1.09454 0 0 -0.6315 -0.47031 0 -0.09309 0.11814 0 3.6097 0.09419 0 -0.93687 0.74578 0.40732 0.98102
GLY_829 -4.99045 0.43667 5.41298 -5e-05 0 0 2.61599 -2.87838 -0.01383 -0.12369 -2.64165 -0.41341 0 0 0 0 0 -0.06025 0 0 0 0.34753 0 0.83697 0.49257 0.43253 -0.54647
THR_830 -7.12638 0.6792 4.60392 -0.19814 0.14951 0.0757 2.97459 -2.97069 -0.00872 -0.17637 -1.69981 -0.52075 0 0 0 -0.64164 0 0.03226 0.14368 0.08757 0 -0.00747 2.22082 -1.0874 0.56491 0.42611 -2.47909
GLN_831 -8.16103 0.42047 7.12568 -0.4192 0.10716 0.24836 2.72612 -3.49038 -0.02094 -0.16349 -1.90716 -0.48237 0 0 0 -0.92431 0 -0.01473 0.134 0 3.85869 0.04012 0 -0.18838 -0.00292 0.4765 -0.63782
GLN_832 -5.95928 0.50967 6.84886 -0.25518 0.05706 0.2097 3.03641 -3.15924 -0.02838 -0.26906 -2.60208 -0.49498 0 0 0 -0.93716 0 -0.04697 0.35635 0 2.72877 -0.07239 0 -0.18838 -0.14336 0.48222 0.07259
ALA_833 -4.48346 0.38259 1.71551 -0.02289 0 0 1.54618 -1.841 -0 -0 -1.51918 -0.36433 0 0 0 0 0 -0.07141 0 0 0 -0.39421 0 1.8394 -0.38875 0.4273 -3.17424
PHE_834 -9.95101 1.36067 2.68572 -0.78375 0.11474 0.5013 2.53802 -2.77444 -0.00723 -0.07668 -2.386 0.22125 0 0 0 0 0 0.18532 0.24996 0 2.0255 -0.17974 0 1.0402 -0.35835 0.55261 -5.04193
TYR_835 -7.43537 0.78775 5.72524 -1.04486 0.15807 0.48668 3.05145 -3.17725 -0.02141 -0.16435 -3.52389 -0.25337 0 0 0 -0.67886 0 -0.02811 0.25814 0 2.45443 0.05905 0.07699 1.2797 -0.1329 0.7941 -1.32878
ALA_836 -3.30564 0.36936 1.84762 -0.02904 0.01364 0 0.39144 -1.38061 -0.03024 -0.14478 -0.32952 -0.46626 0 0 0 0 0 0.01513 0 0 0 0.35186 0 1.8394 0.27472 0.43759 -0.14534
ASP_837 -5.43002 0.49998 7.63753 -0.2406 0.09208 0.79677 4.04951 -3.08404 -0.00301 -0.01347 -6.41009 -1.02945 0 0 -0.68162 -1.24576 0 -0.00857 0.02357 0 2.14499 -0.51635 0 -2.3716 0.22038 0.99926 -4.57052
PRO_838 -4.72306 0.68433 2.49038 -0.09728 0.00455 0.06101 1.1404 -1.1665 -0 -0 -0.05953 0.66561 0 0 0 0 0 -0.03928 0.01515 0.52797 0 -0.43188 0 -2.4119 -0.26191 1.26674 -2.33519
SER_839 -4.09952 0.32603 4.70819 -0.04004 0.00117 0.05366 2.86033 -2.09813 -0.01119 -0.04167 -3.86535 -0.23635 0 0 -0.68162 -0.66362 0 0.01133 0.02296 0.39853 0 -0.23525 1.87326 -0.77834 -0.41447 0.53456 -2.37554
ILE_840 -8.13974 1.1362 2.50723 -0.58721 0.26542 0.11532 1.93609 -2.21965 -0.0045 -0.06394 -0.66224 0.15294 0 0 0 0 0 -0.01191 0.33432 1.08293 0 -0.7689 0 0.73287 -0.46493 0.60737 -4.05232
LEU_841 -9.87667 1.16867 2.25146 -0.62229 0.22144 0.18032 2.54036 -2.46694 -0.01895 -0.06511 -2.86849 0.19939 0 0 0 0 0 -0.0659 0.31448 0.62219 0 -0.32839 0 0.18072 -0.18101 0.78339 -8.03133
TYR_842 -10.4678 0.80696 6.17009 -0.80715 0.03747 0.15904 3.84761 -3.59943 -0.02122 -0.16422 -3.93321 -0.41337 0 0 0 -0.67429 0 -0.04911 0.11355 0 2.61401 -0.01586 0.02859 1.2797 0.03691 0.546 -4.50574
ILE_843 -9.0587 0.93837 1.46956 -0.48187 0.39226 0.11001 2.70966 -2.34081 -0.00776 -0.02344 -2.90061 -0.11293 0 0 0 0 0 -0.07841 0.17669 0.31568 0 -0.69987 0 0.73287 -0.16376 0.50807 -8.51499
SER_844 -6.30277 0.61572 5.71829 -0.03046 0 0.05486 3.29082 -2.82762 -0.03195 -0.3532 -2.5833 -0.98496 0 0 0 0 0 -0.00563 0.02611 0.76197 0 0.35272 0.98794 -0.77834 -0.03975 0.55439 -1.57515
LEU_845 -7.33516 0.81734 1.23402 -0.50729 0.51905 0.16334 1.60866 -1.9498 -0.00847 -0.06586 -0.52585 -0.12794 0 0 0 0 0 0.46352 0.22431 1.81499 0 -0.12838 0 0.18072 0.43913 0.85846 -2.32523
HIS_D_846 -10.8769 0.82325 9.21155 -0.94089 0.08638 1.22654 3.54458 -4.76912 -0.02164 -0.14272 -3.74713 -0.27949 0 0 -0.36093 0 0 -0.01561 0.09186 0 2.11188 -0.35977 0 -0.45461 0.32113 0.93808 -3.6136
ARG_847 -9.9781 0.62407 8.35972 -0.47839 0.03236 0.22689 4.15989 -3.80803 -0.0002 -0.00096 -5.61112 0.56704 0 0 -0.96683 -1.08186 0 -0.03954 0.29475 1.97412 0 -0.03507 0 -1.2888 -0.10267 0.86887 -6.28387
TYR_848 -11.2058 1.30823 6.11169 -0.9019 0.06239 0.3796 3.03113 -4.17981 -0.02278 -0.15167 -3.19369 -0.1903 0 0 0 0 0 0.07082 0.00065 0 2.95371 -0.29513 0.01278 1.2797 0.31969 0.8512 -3.75949
ASP_849 -7.10644 0.42194 9.00572 -0.13153 0.03719 0.43449 3.55176 -3.89635 -0 -0 -4.16274 -0.91392 0 0 -0.65096 -1.08186 0 -0.03586 0.05616 0 2.84678 -0.58326 0 -2.3716 0.17222 0.41929 -3.98898
GLU_850 -4.12599 0.47849 4.0199 -0.41187 0.15658 0.84477 1.10197 -1.99157 -0 -0 -1.11359 -1.09739 0 0 0 0 0 -0.08408 0.00014 0 3.59357 0.09792 0 -2.7348 -0.27801 0.3427 -1.20127
GLY_851 -2.89498 0.20748 2.91114 -6e-05 0 0 1.37063 -1.61929 -0 -0 -0.2225 -0.36457 0 0 0 0 0 -0.15755 0 0 0 -1.49161 0 0.83697 -0.075 0.31687 -1.18247
ASN_852 -3.29246 0.12093 3.90664 -0.20856 0.03284 0.33475 1.80329 -1.82429 -0 -0 -1.41187 -0.66277 0 0 -0.65096 0 0 -0.05642 0.00184 0 2.28993 -0.6269 0 -0.93687 -0.2306 0.16773 -1.24375
PHE_853 -9.52033 0.8357 4.1506 -0.67492 0.04581 -0.03416 2.09793 -2.76411 -0.04379 -0.23786 -2.33398 -0.50863 0 0 0 0 0 0.30352 0.26115 0 2.8201 -0.14755 0 1.0402 -0.191 0.37298 -4.52835
PHE_854 -5.10229 0.70248 2.33242 -0.6621 0.05586 0.36305 1.74805 -1.56507 -0 -0 -0.81933 -0.08138 0 0 0 0 0 0.00373 0.2848 0 2.87497 0.20285 0 1.0402 0.022 1.10641 2.50665
PRO_855 -4.74796 0.60023 2.76348 -0.14718 0.03568 0.09133 0.82513 -1.04461 -0 -0 0.61758 0.54558 0 0 0 0 0 0.11786 0.04659 0.07422 0 0.27891 0 -2.4119 0.38848 1.19953 -0.76706
GLY_856 -1.7629 0.07509 1.68961 -6e-05 0 0 1.0038 -0.87636 -0.01687 -0.09938 -0.99338 -0.38744 0 0 0 0 0 -0.15691 0 0 0 -1.49443 0 0.83697 0.44208 0.47787 -1.26232
SER_857 -3.10055 0.21191 2.84845 -0.01872 0 0.02925 0.5947 -1.36443 -0.0379 -0.18584 -0.10618 -1.01418 0 0 -0.12608 0 0 -0.00191 0.00016 1.0148 0 -0.50285 0.60068 -0.77834 0.46077 0.20113 -1.27513
GLY_858 -4.19764 0.33252 2.51686 -5e-05 0 0 0.81853 -1.60878 -0 -0 -0.24744 -0.39076 0 0 -0.12608 0 0 -0.16645 0 0 0 -1.43949 0 0.83697 0.40842 0.17788 -3.0855
ALA_859 -4.51298 0.89955 2.69083 -0.02469 2e-05 0 1.63891 -1.94811 -0.02371 -0.16052 -0.39152 -0.20599 0 0 0 0 0 -0.04277 0 0 0 -0.15969 0 1.8394 -0.34395 0.69383 -0.05139
PRO_860 -5.58176 0.86771 2.07269 -0.08968 0.00023 0.05604 1.21671 -1.23191 -0.00702 -0.08823 0.28181 0.71358 0 0 0 0 0 -0.14128 0.00455 0.53968 0 -0.36652 0 -2.4119 -0.63845 0.87385 -3.92991
ASN_861 -3.43584 0.55025 1.72069 -0.19187 0.02201 0.29389 0.72859 -1.25389 -0 -0 0.17001 -0.30501 0 0 0 0 0 -0.02721 0.07379 0 1.52309 0.00078 0 -0.93687 -0.3204 0.4368 -0.9512
GLU_862 -5.65966 0.56155 6.99766 -0.53924 0.11154 0.77934 3.37375 -3.07042 -0.03731 -0.22758 -3.72086 -1.04402 0 0 -1.69335 -0.67886 0 0.17855 0.01817 0 4.29448 0.00719 0 -2.7348 -0.20629 0.39503 -2.89513
VAL_863 -6.6435 0.54246 4.3749 -0.29797 0.15552 0.05963 2.89722 -2.73889 -0.02417 -0.15022 -2.06367 -0.24563 0 0 0 0 0 0.07454 0.00648 0.14616 0 -0.16284 0 1.9342 0.00323 0.49339 -1.63916
GLY_864 -4.31986 0.34712 3.22396 -0.00043 0 0 1.55663 -1.91553 -0.03236 -0.25995 -1.50602 -0.15948 0 0 -1.04201 0 0 -0.04679 0 0 0 -1.52064 0 0.83697 0.20959 0.48242 -4.1464
THR_865 -5.2085 0.75971 4.14469 -0.21749 0.2537 0.08504 2.16562 -2.54772 -0.01096 -0.09559 -2.98672 -1.14511 0 0 0 0 0 0.00999 0.00306 1.15132 0 -0.71373 2.25582 -1.0874 -0.03343 0.5866 -2.6311
GLY_866 -2.10019 0.43056 2.17382 -0.0002 0 0 0.87736 -1.1589 -2e-05 -0.00043 -0.86017 -0.27487 0 0 0 0 0 -0.19834 0 0 0 -1.34449 0 0.83697 -0.16582 0.55407 -1.23064
LEU_867 -3.19496 0.35568 2.34949 -0.49722 0.17299 0.13024 0.81196 -1.17153 -0.03576 -0.23454 -0.12794 0.11812 0 0 0 0 0 -0.04409 0.01892 0.14955 0 -0.12878 0 0.18072 -0.31348 0.33527 -1.12534
GLY_868 -5.32017 0.86641 4.80666 -7e-05 0 0 2.62763 -2.74321 -0.02683 -0.11055 -2.69855 -0.3957 0 0 0 0 0 -0.10027 0 0 0 0.33147 0 0.83697 -0.29045 0.3688 -1.84785
GLU_869 -5.50179 0.34959 5.92125 -0.29644 0.045 0.34748 1.35702 -2.79104 -2e-05 -0.00043 -1.73389 -0.15316 0 0 0 0 0 -0.08338 0.02373 0 3.68107 -0.02707 0 -2.7348 -0.3127 0.35333 -1.55626
GLY_870 -4.13226 0.1936 3.29047 -7e-05 0 0 2.46544 -1.91329 -0.01243 -0.12186 -1.81976 -0.37907 0 0 -0.70651 0 0 -0.13881 0 0 0 -1.51225 0 0.83697 -0.72383 0.32734 -4.34631
TYR_871 -9.4096 0.90394 4.78642 -0.65307 0.05675 0.37016 3.76072 -3.31864 -0.00553 -0.08976 -3.14545 -0.21037 0 0 0 -0.38715 0 0.06368 0.01406 0 1.98317 -0.26572 0.07461 1.2797 -0.72581 0.57501 -4.34287
ASN_872 -7.3433 0.21176 6.66873 -0.19687 0.01723 0.30395 2.52847 -3.38575 -0.06104 -0.37396 -0.98608 -0.85771 0 0 0 0 0 -0.02109 0.10736 0 2.88125 -0.57543 0 -0.93687 0.0112 0.63322 -1.37494
ILE_873 -7.81597 0.84699 2.84412 -0.50833 0.52979 0.12895 2.24248 -2.32622 -0 -0 -2.6507 -0.14078 0 0 0 0 0 0.00747 0.02413 0.343 0 -0.59081 0 0.73287 0.09333 0.55331 -5.68637
ASN_874 -7.43002 0.62053 6.02745 -0.19416 0.03656 0.30745 3.18616 -3.18716 -0.01988 -0.11505 -3.07123 -0.49285 0 0 0 -1.51698 0 -0.02552 0.00046 0 3.01477 -0.42621 0 -0.93687 -0.21431 0.48835 -3.94851
ILE_875 -9.08664 1.27538 2.07109 -0.50549 0.36203 0.13328 2.47052 -2.58482 -0 -0 -1.43017 -0.36115 0 0 0 0 0 0.0548 0.02297 0.3564 0 0.40542 0 0.73287 0.28255 1.21862 -4.58233
ALA_876 -5.98335 0.88929 2.08772 -0.03121 0.01543 0 1.71417 -2.11498 -0.00655 -0.09925 -1.52237 -0.42728 0 0 0 0 0 -0.01475 0 0 0 0.2041 0 1.8394 0.73358 1.45147 -1.26457
TRP_877 -11.1176 1.01497 5.02139 -0.93709 0.11875 0.32108 3.81799 -3.62966 -0 -0 -4.69357 -0.17243 0 0 0 0 0 -0.03257 0.09778 0 1.91967 -0.09703 0 1.6906 0.16759 0.74403 -5.76612
THR_878 -5.13978 0.23225 4.21606 -0.10814 0.05526 0.05675 2.08234 -2.19873 -0.01939 -0.20539 -0.81255 -0.46092 0 0 -0.87538 -0.43717 0 0.22916 0.00219 0.26638 0 -0.669 4.12578 -1.0874 -0.09955 0.5114 -0.33583
GLY_879 -2.60845 0.19016 2.07802 -0.00032 0 0 0.33547 -1.12298 -0 -0 1.0219 -0.3742 0 0 0 0 0 0.12685 0 0 0 -1.4202 0 0.83697 1.31226 0.27074 0.64622
GLY_880 -2.44477 0.12999 2.43574 -5e-05 0 0 0.35663 -1.21996 -0 -0 -0.25285 -0.42025 0 0 0 0 0 -0.1711 0 0 0 -1.37833 0 0.83697 0.72891 0.32197 -1.0771
LEU_881 -3.36435 0.45189 2.42245 -0.46054 0.22481 0.07662 0.57933 -1.23347 -0 -0 0.79517 0.45386 0 0 0 0 0 0.0346 0.04067 0.26712 0 0.50736 0 0.18072 0.06821 0.45526 1.49972
ASP_882 -1.50509 0.4744 1.49455 -0.11795 0.01738 0.37142 0.36241 -0.604 -0 -0 0.09034 -0.37676 0 0 0 0 0 0.30941 0.00899 0 1.68747 0.06765 0 -2.3716 6.20686 1.59193 7.70742
PRO_883 -2.67 0.77648 2.20802 -0.16332 0.03655 0.11152 0.2062 -0.85296 -0 -0 0.23579 0.03792 0 0 0 0 0 0.04295 0.00784 0.33911 0 0.21239 0 -2.4119 6.38856 2.13211 6.63725
PRO_884 -2.94959 0.32862 2.07306 -0.20969 0.01536 0.15465 0.60053 -0.72367 -0 -0 -0.34274 -0.0637 0 0 0 0 0 0.12522 0.01801 0.29942 0 -0.71719 0 -2.4119 0.55462 1.00659 -2.24241
MET_885 -6.60223 0.61315 3.22338 -0.47429 0.10476 0.28043 1.79941 -1.80278 -0.00743 -0.03583 -2.291 0.09463 0 0 0 0 0 -0.01436 0.13222 3.44925 0 0.04258 0 0.60916 -0.20859 0.67887 -0.40867
GLY_886 -4.64352 0.22615 4.1593 -0.00068 0 0 2.11628 -2.26346 -0.01123 -0.05609 -2.10922 -0.24773 0 0 -0.56308 0 0 -0.03062 0 0 0 -1.32282 0 0.83697 0.96225 0.7431 -2.20438
ASP_887 -7.51588 0.78153 8.3146 -0.13042 0.0405 0.40167 3.96042 -3.71619 -0 -0 -6.37012 -0.69535 0 0 -1.04854 -0.74424 0 0.01777 0.02218 0 2.65111 0.1391 0 -2.3716 1.46385 1.0285 -3.77111
VAL_888 -7.82718 0.59937 3.69277 -0.32335 0.29708 0.07395 2.13039 -2.6967 -0.00089 -0.01652 -1.62249 -0.21669 0 0 0 0 0 -0.07065 0.00253 0.09802 0 -0.34287 0 1.9342 0.36554 0.90025 -3.02326
GLU_889 -8.5381 0.68791 8.30735 -0.45825 0.24302 1.44456 3.71921 -3.84735 -0.04261 -0.2795 -5.15604 -2.86797 0 0 -1.51618 0 0 -0.00656 0.09611 0 4.03646 -0.17987 0 -2.7348 -0.27141 0.49992 -6.86411
TYR_890 -9.06504 0.82773 4.08809 -0.61259 0.04194 0.27372 2.90676 -3.09102 -0.03192 -0.22361 -1.94798 -0.24484 0 0 0 0 0 0.03146 0.06631 0 2.53419 0.04925 0.02851 1.2797 -0.2636 0.53501 -2.81793
LEU_891 -8.00296 0.60214 3.59326 -0.46284 0.17916 0.11621 2.43617 -2.6312 -0.00016 -0.00229 -2.35191 0.18362 0 0 0 0 0 0.05045 0.15638 0.32818 0 -0.29898 0 0.18072 -0.18688 0.57677 -5.53416
GLU_892 -8.5123 0.39176 9.38259 -0.68122 0.22468 1.27865 4.01546 -4.18815 -0.00089 -0.01652 -3.83844 -0.61745 0 0 0 0 0 0.24668 0.10462 0 3.47388 -0.29658 0 -2.7348 -0.35468 0.73045 -1.39226
ALA_893 -6.52283 0.5884 3.99643 -0.02246 0 0 3.24785 -2.98784 -0.00241 -0.01517 -3.1435 -0.37144 0 0 0 0 0 -0.0058 0 0 0 -0.30174 0 1.8394 -0.4692 0.60363 -3.56669
PHE_894 -10.5052 1.45832 4.67368 -0.91359 0.14753 0.34153 3.25577 -3.31758 -0 -0 -2.55913 -0.09944 0 0 0 0 0 -0.00239 0.88783 0 2.26733 -0.29287 0 1.0402 -0.30237 0.67418 -3.24616
ARG_895 -6.33447 0.29755 6.80138 -0.97553 0.25311 0.64235 2.31284 -3.02238 -0 -0 -2.89642 0.14331 0 0 0 -0.33466 0 -0.03028 0.03381 2.84917 0 -0.08326 0 -1.2888 -0.22588 0.72165 -1.1365
THR_896 -7.24911 0.49604 4.4391 -0.13135 0.04256 0.06011 2.46413 -2.52832 -0.00188 -0.01015 -2.18953 -0.28838 0 0 0 0 0 0.04681 0.11747 0.20294 0 -0.39104 4.0778 -1.0874 -0.32482 0.67232 -1.58267
ILE_897 -8.90592 1.26726 2.37622 -0.50025 0.4779 0.09744 2.65771 -2.45394 -0.01399 -0.0867 -1.63264 -0.10414 0 0 0 0 0 0.72428 0.04722 0.59724 0 -0.36722 0 0.73287 0.15096 0.78915 -4.14655
VAL_898 -8.41557 1.10259 0.99119 -0.30281 0.2834 0.06992 2.62381 -2.24234 -0 -0 -1.6341 -0.01498 0 0 0 0 0 -0.0703 0.29713 0.03862 0 -0.375 0 1.9342 0.30736 0.82298 -4.58389
LYS_899 -6.40494 0.78867 6.73377 -0.71311 0.09798 0.54085 3.26075 -3.06829 -0.0164 -0.11379 -3.56921 -0.082 0 0 0 -0.74934 0 0.16878 0.15434 2.47402 0 0.06909 0 -1.5107 5.70982 1.92426 5.69454
PRO_900 -7.26604 0.95578 5.0848 -0.06694 0 0.04229 1.54204 -2.25678 -0 -0 -2.22593 0.62209 0 0 0 0 0 -0.1082 0.05025 0.13259 0 -0.01378 0 -2.4119 5.8591 2.0779 2.01729
VAL_901 -9.08863 1.29807 2.84074 -0.269 0.14157 0.04381 3.16674 -2.97746 -0 -0 -2.35085 0.33664 0 0 0 0 0 -0.00353 0.05664 0.89788 0 -0.23758 0 1.9342 0.16926 0.85193 -3.18958
ALA_902 -6.45086 1.04401 2.77893 -0.02243 0 0 2.83582 -2.58651 -0.01399 -0.0867 -2.57279 -0.36212 0 0 0 0 0 -0.0039 0 0 0 -0.2583 0 1.8394 -0.26429 0.40411 -3.71959
LYS_903 -4.37123 0.21624 5.10479 -0.41087 0.06364 0.21726 1.84085 -2.29322 -0 -0 -1.94856 -0.10425 0 0 0 0 0 0.08004 0.04578 1.95446 0 0.07412 0 -1.5107 -0.25104 0.1674 -1.12528
GLU_904 -5.45846 0.309 6.97946 -0.33713 0.04954 0.39788 3.10491 -2.95955 -0.03263 -0.22764 -2.52729 -0.59545 0 0 -0.80814 0 0 0.02718 0.08489 0 3.44968 -0.23249 0 -2.7348 -0.27515 0.18423 -1.60197
PHE_905 -10.8223 0.8742 4.14827 -0.74435 0.019 0.23486 2.55361 -2.81362 -0 -0 -2.55887 -0.04948 0 0 -0.40125 0 0 -0.01194 0.09144 0 1.94586 -0.30006 0 1.0402 -0.32157 0.3057 -6.81032
ASP_906 -3.41358 0.39571 4.67673 -0.24646 0.06483 0.81771 1.42019 -2.01588 -0.03404 -0.12563 -0.7915 -0.72565 0 0 0 0 0 -0.01646 0.00483 0 2.07355 -0.5635 0 -2.3716 0.65368 0.84241 0.64534
PRO_907 -7.22577 0.80257 3.11336 -0.19157 0.00261 0.13555 0.54586 -1.50517 -0.01837 -0.08498 -0.14046 0.06908 0 0 0 0 0 0.01397 0.00159 0.75416 0 -1.07542 0 -2.4119 0.37026 0.87891 -5.96575
ASP_908 -5.02307 0.43151 5.92227 -0.10233 0.00037 0.30542 3.4576 -2.69509 -0.01812 -0.07628 -5.19127 -0.50071 0 0 -1.97894 0 0 0.15735 0.02717 0 2.12981 -0.28614 0 -2.3716 -0.4415 0.51679 -5.73675
MET_909 -9.57665 1.09086 2.7425 -0.26045 0.036 0.03961 2.22275 -2.32126 -0.01009 -0.04106 -2.2931 -0.02314 0 0 0 0 0 -0.01021 0.2257 2.26306 0 -0.16113 0 0.60916 0.00257 0.63558 -4.82933
VAL_910 -8.12414 1.06262 1.98207 -0.37673 0.26534 0.09428 2.37892 -2.36891 -0 -0 -2.64386 -0.17352 0 0 0 0 0 -0.06307 0.10882 0.94564 0 -0.7927 0 1.9342 -0.08468 0.65572 -5.2
LEU_911 -9.12372 1.22656 1.93728 -0.49701 0.18275 0.1084 2.79773 -2.46713 -0 -0 -2.99293 0.09632 0 0 0 0 0 0.00943 0.15975 0.60103 0 -0.33249 0 0.18072 -0.34344 0.579 -7.87775
VAL_912 -8.47691 1.33775 2.52099 -0.25637 0.16795 0.05102 3.07876 -2.68523 -0 -0 -2.65056 -0.3472 0 0 0 0 0 0.02029 0.03631 0.37344 0 -0.66989 0 1.9342 -0.27536 0.4862 -5.35459
SER_913 -5.08066 0.71227 4.8246 -0.03019 0.0012 0.02474 2.79313 -2.37493 -0.04282 -0.45176 -2.94366 -0.03162 0 0 0 0 0 0.06144 0.00638 0.7329 0 0.49854 0.6017 -0.77834 0.22001 0.6138 -0.64326
ALA_914 -6.28821 0.57033 2.52202 -0.03008 0.00565 0 1.87967 -2.46791 -0.01743 -0.11373 -2.31768 -0.4918 0 0 0 0 0 0.27163 0 0 0 -0.08022 0 1.8394 0.50569 0.6405 -3.57217
GLY_915 -4.27024 0.39583 3.2065 -0.00044 0 0 1.68013 -1.93554 -0.0144 -0.14334 -0.48236 -0.28193 0 0 0 0 0 -0.03032 0 0 0 0.51705 0 0.83697 0.4919 0.4793 0.44912
PHE_916 -10.9159 1.65666 1.73499 -0.60623 0.16042 0.3411 2.07816 -2.65477 -0.02165 -0.16465 -0.67295 -0.10727 0 0 0 0 0 -0.04759 0.0599 0 2.45875 -0.17392 0 1.0402 0.33115 0.94082 -4.56281
ASP_917 -7.69418 0.98024 8.30512 -0.12093 0.02287 0.38166 2.3064 -3.87873 -0.03722 -0.26666 -3.83508 -0.4954 0 0 -0.39016 0 0 0.03773 0.21669 0 3.30569 -0.22065 0 -2.3716 -0.3118 0.98109 -3.08491
ALA_918 -5.31069 0.61741 1.99766 -0.02585 0.0022 0 1.49957 -1.98927 -0 -0 -0.67375 -0.42437 0 0 0 0 0 -0.01769 0 0 0 -0.00805 0 1.8394 -0.57713 0.37673 -2.69382
LEU_919 -9.16793 1.06249 3.81784 -0.62638 0.4672 0.10835 2.83359 -3.11849 -0.02165 -0.16465 -2.32072 0.37237 0 0 0 0 0 0.09064 0.12692 3.07727 0 -0.17248 0 0.18072 -0.52007 0.46208 -3.51291
GLU_920 -3.90745 0.19556 4.66895 -0.28521 0.04996 0.31902 1.97234 -2.0215 -0 -0 -1.92601 -0.26507 0 0 0 0 0 -0.05039 0.08218 0 2.71249 -0.0799 0 -2.7348 -0.49318 0.50386 -1.25916
GLY_921 -1.80143 0.06136 1.8389 -0.00011 0 0 0.42088 -0.94383 -0.00999 -0.05552 -0.08344 -0.33593 0 0 0 0 0 -0.10817 0 0 0 -1.5332 0 0.83697 0.12892 0.28156 -1.30304
HIS_D_922 -9.71429 0.44392 8.57028 -0.47722 0.03243 0.58469 5.20187 -4.30399 -0.05521 -0.36731 -6.03678 -0.07837 0 0 -2.15059 0 0 -0.08539 0.00286 0 3.40678 -0.14748 0 -0.45461 0.51667 0.35782 -4.75391
THR_923 -3.75223 0.69481 3.72195 -0.11609 0.11352 0.07808 1.87159 -1.73988 -0.00042 -0.00851 -2.4813 -0.3054 0 0 0 0 0 0.68253 0.00835 0.04278 0 -0.20243 2.26809 -1.0874 -0.05051 1.31288 1.05041
PRO_924 -4.39368 1.01091 2.8923 -0.0704 2e-05 0.04406 1.07812 -1.41102 -0 -0 0.75744 0.55767 0 0 0 0 0 0.23243 0.01192 0.13875 0 -0.48264 0 -2.4119 5.81354 2.96555 6.73308
PRO_925 -3.48614 0.6635 2.18617 -0.06436 0 0.04096 0.99436 -0.9432 -0 -0 0.24277 0.62917 0 0 0 0 0 -0.01386 0.021 0.05733 0 0.29184 0 -2.4119 6.77293 2.4106 7.39118
LEU_926 -5.95494 0.44485 3.82188 -0.49577 0.22424 0.11637 1.45807 -2.08278 -0.00042 -0.00851 -0.96957 0.22021 0 0 0 0 0 0.14977 0.02542 0.49251 0 -0.21009 0 0.18072 0.89891 0.83039 -0.85874
GLY_927 -4.99503 0.29755 3.58536 -0.00013 0 0 1.91882 -2.17581 -0 -0 -1.84165 -0.22361 0 0 -0.6059 0 0 0.0572 0 0 0 -0.73468 0 0.83697 1.48696 0.44638 -1.94757
GLY_928 -3.04182 0.20165 2.83387 -6e-05 0 0 1.15082 -1.46656 -0.00743 -0.03583 -1.14792 -0.39726 0 0 0 0 0 -0.18282 0 0 0 -1.49307 0 0.83697 0.96234 0.20072 -1.58639
TYR_929 -10.5859 1.49642 3.53258 -0.61512 0.06136 0.28101 2.45092 -2.8582 -0.0387 -0.25827 -0.78149 -0.12828 0 0 0 0 0 0.04102 0.08741 0 1.98399 -0.36734 0.04402 1.2797 -0.51949 0.38632 -4.50801
LYS_930 -5.32958 0.21118 5.35654 -0.52082 0.18337 0.33101 1.9692 -2.25369 -0.01552 -0.13983 -2.12882 -0.18789 0 0 0 0 0 0.10015 0.08627 1.72941 0 0.19421 0 -1.5107 0.44035 0.60412 -0.88103
VAL_931 -8.29863 1.05738 3.52016 -0.26852 0.18028 0.05162 2.59568 -2.88285 -0 -0 -3.06128 -0.00478 0 0 0 0 0 -0.0431 0.02865 0.21656 0 -0.5753 0 1.9342 0.37138 0.67983 -4.49872
THR_932 -5.87085 0.58521 4.99786 -0.15335 0.0462 0.05283 3.52784 -2.60077 -0.04261 -0.30483 -4.22909 0.08524 0 0 -1.04854 -0.74424 0 0.01374 0.00095 0.21806 0 0.11396 2.33684 -1.0874 -0.18185 0.71508 -3.56972
ALA_933 -4.92659 0.71148 1.9523 -0.02181 0 0 1.6392 -2.03137 -0 -0 -0.98978 -0.34625 0 0 0 0 0 -0.0395 0 0 0 -0.3253 0 1.8394 -0.14592 0.51387 -2.17028
LYS_934 -7.94951 0.95487 7.81227 -0.45322 0.07958 0.24778 3.56315 -3.59264 -0 -0 -4.22448 0.11923 0 0 -0.65037 -0.71953 0 -0.06504 0.06769 2.50875 0 -0.0507 0 -1.5107 -0.42356 0.57649 -3.70994
CYS_935 -8.4331 1.08428 4.99312 -0.0433 0 0.01882 2.91967 -2.7618 -0.02709 -0.165 -2.6179 -0.25641 0 0 0 0 0 0.08681 0.00025 0.2828 0 0.30431 0 3.6196 -0.17579 0.59388 -0.57685
PHE_936 -9.72715 0.86001 3.17156 -0.86699 0.12468 0.36776 2.85926 -2.82323 -0 -0 -2.81205 -0.08804 0 0 0 0 0 0.05082 0.49024 0 2.2368 -0.28487 0 1.0402 0.03761 0.60062 -4.76276
GLY_937 -5.68849 0.47087 4.88534 -4e-05 0 0 2.49448 -2.925 -0.0048 -0.03088 -2.15473 -0.40392 0 0 0 0 0 0.00383 0 0 0 0.52082 0 0.83697 0.18015 0.54137 -1.27404
HIS_938 -8.58785 0.66708 7.13294 -0.38198 0.00734 0.43574 3.60875 -3.7833 -0 -0 -3.20217 -0.31464 0 0 -0.74166 0 0 0.23391 0.07976 0 2.34125 0.01673 0 -0.45461 0.15474 0.56327 -2.2247
LEU_939 -8.27771 0.58844 4.66205 -0.45224 0.1397 0.10491 3.01464 -3.089 -0 -0 -2.93845 0.18372 0 0 0 0 0 -0.01787 0.13102 0.33453 0 -0.27643 0 0.18072 -0.24758 0.5608 -5.39875
THR_940 -8.13257 0.5856 5.29105 -0.20387 0.11624 0.0731 3.26512 -3.13965 -0 -0 -3.46161 -0.07772 0 0 0 0 0 0.06707 0.00716 0.06257 0 -0.01699 2.31512 -1.0874 -0.09879 0.29296 -4.14261
LYS_941 -5.95941 0.50131 4.66428 -0.44152 0.08843 0.26184 2.26028 -2.51865 -0 -1e-05 -1.22396 -0.17795 0 0 0 0 0 0.00858 0.01061 2.12562 0 0.00451 0 -1.5107 -0.13524 0.22804 -1.81393
GLN_942 -7.1965 0.74177 5.80214 -0.26288 0.05416 0.21601 3.02867 -3.09269 -0.00215 -0.02265 -3.32444 -0.45476 0 0 0 0 0 0.10265 0.17159 0 2.66087 -0.09757 0 -0.18838 -0.31997 0.35876 -1.82538
LEU_943 -8.40325 1.08809 2.89578 -0.49103 0.28828 0.11847 2.71254 -2.6081 -0.00049 -0.00209 -1.98373 0.22406 0 0 0 0 0 0.1155 0.44503 0.2895 0 -0.28651 0 0.18072 -0.30356 0.59152 -5.12929
MET_944 -7.51037 0.83048 5.25315 -0.56217 0.38853 0.17956 2.62199 -2.78988 -0 -0 -1.52357 -0.50411 0 0 0 0 0 -0.12201 0.03065 3.01585 0 0.11978 0 0.60916 -0.21926 0.63475 0.45255
THR_945 -3.6036 0.27607 4.72377 -0.1294 0.04224 0.06824 2.3882 -2.23988 -0.02719 -0.11688 -3.43771 -0.26702 0 0 0 -0.74934 0 -0.0002 0.09845 0.09799 0 -0.12577 4.10968 -1.0874 -0.29121 0.4233 0.15235
LEU_946 -6.98827 0.81511 3.52369 -0.46145 0.18313 0.07903 2.87919 -2.50574 -0.0006 -0.00243 -1.09186 0.281 0 0 0 0 0 0.04344 0.08608 0.37887 0 -0.30324 0 0.18072 -0.45189 0.32529 -3.02994
ALA_947 -5.79528 0.81959 3.69259 -0.02816 0.0278 0 1.46494 -2.63793 -0.01423 -0.05346 -1.90135 -0.60594 0 0 0 0 0 -0.09163 0 0 0 0.23186 0 1.8394 -0.10235 0.34434 -2.80981
ASP_948 -2.71335 0.41847 4.02924 -0.12582 0.04392 0.40442 1.33334 -1.75663 -0.02719 -0.11688 -1.95769 -0.74803 0 0 0 -0.90238 0 -0.05135 0.20905 0 2.38618 -0.56028 0 -2.3716 -0.09766 0.49092 -2.11332
GLY_949 -3.69786 0.62623 4.01467 -6e-05 0 0 2.21345 -2.02039 -0.00033 -0.00115 -2.53507 -0.37481 0 0 0 0 0 -0.12583 0 0 0 -1.50786 0 0.83697 -0.65286 0.52992 -2.69499
ARG_950 -8.49915 0.61973 7.97406 -0.86074 0.1186 0.6855 4.89108 -3.86084 -0.01772 -0.07067 -6.26255 0.09916 0 0 -1.08475 -0.90238 0 -0.01781 0.12103 2.3408 0 0.1126 0 -1.2888 -0.11188 0.79047 -5.22425
VAL_951 -7.48017 1.36524 1.94467 -0.38422 0.37197 0.09466 2.19371 -2.25742 -0.01021 -0.0337 -2.48883 -0.1002 0 0 0 0 0 -0.06878 0.04686 0.91268 0 -0.79789 0 1.9342 0.14387 0.94898 -3.66457
VAL_952 -7.31944 0.87515 1.33255 -0.29594 0.26875 0.07507 2.51207 -2.21569 -0.01761 -0.07034 -2.38019 -0.4651 0 0 0 0 0 0.11591 0.01897 0.17185 0 -0.56534 0 1.9342 -0.33369 0.8535 -5.50532
LEU_953 -8.83211 1.71455 1.07886 -0.49993 0.215 0.12262 2.36134 -2.14001 -0.01088 -0.03547 -2.56902 0.06126 0 0 0 0 0 -0.05972 0.6526 2.06504 0 -0.24232 0 0.18072 -0.00126 0.93116 -5.00757
ALA_954 -4.62798 0.23987 2.57884 -0.02788 0.00398 0 2.53854 -2.14205 -0 -0 -2.312 -0.40466 0 0 0 0 0 -0.07632 0 0 0 0.59724 0 1.8394 0.51913 0.5101 -0.76377
LEU_955 -9.18288 1.31848 2.99748 -0.55624 0.12485 0.12602 2.46078 -2.75749 -0.00166 -0.00807 -1.0379 0.33934 0 0 0 0 0 -0.08656 0.15304 0.44323 0 -0.12883 0 0.18072 0.11905 0.57061 -4.92603
GLU_956 -6.97411 0.45739 8.5396 -0.43472 0.10722 0.83693 3.69505 -3.6611 -0.03832 -0.38461 -4.14956 -0.5344 0 0 -1.72138 0 0 -0.01091 0.24276 0 3.16251 0.30244 0 -2.7348 1.48448 1.06183 -0.75367
GLY_957 -3.79173 0.37018 4.30248 -0.0003 0 0 1.54645 -2.16171 -0.01743 -0.11373 -1.83534 -0.18073 0 0 0 0 0 -0.0748 0 0 0 -0.75764 0 0.83697 1.78727 0.78988 0.69982
GLY_958 -4.13144 0.72244 3.66962 -0.00025 0 0 1.37374 -1.98064 -0.00703 -0.08629 -3.04324 -0.1783 0 0 -1.16249 0 0 -0.13553 0 0 0 -1.50831 0 0.83697 0.33646 0.28096 -5.01334
HIS_D_959 -3.2387 0.40325 2.78849 -0.72131 0.01236 0.79553 1.28376 -1.50322 -0.00789 -0.09632 -1.03466 -0.22659 0 0 -1.11084 0 0 0.02212 0.00076 0 2.31352 -0.25585 0 -0.45461 1.17686 0.19931 0.34598
ASP_960 -5.19374 0.4073 6.22222 -0.24052 0.104 0.78883 3.61778 -2.95464 -0.00999 -0.05552 -4.60025 -1.10575 0 0 -1.70277 0 0 -0.01919 0.0016 0 2.10285 -0.81606 0 -2.3716 0.67391 0.37663 -4.77493
LEU_961 -6.89135 0.96219 4.58186 -0.71039 0.42314 0.19829 2.62008 -2.62258 -0 -0 -1.84031 0.04266 0 0 0 0 0 -0.10078 0.06529 2.34253 0 -0.09489 0 0.18072 -0.26028 0.86677 -0.23705
THR_962 -3.98902 0.39421 5.29967 -0.19263 0.10809 0.06697 2.40841 -2.42519 -0 -0 -2.32281 -0.15564 0 0 -0.66301 0 0 0.0147 0.00128 0.07703 0 0.02436 2.2769 -1.0874 0.25637 0.75759 0.84989
ALA_963 -4.58721 0.2606 3.65865 -0.02204 0 0 1.95431 -2.22834 -0 -0 -1.65216 -0.37498 0 0 0 0 0 -0.06397 0 0 0 -0.33467 0 1.8394 0.02253 0.21934 -1.30856
ILE_964 -10.1493 1.54356 4.64077 -0.55244 0.59127 0.1112 2.78136 -3.38935 -0 -0 -2.1037 -0.04627 0 0 0 0 0 -0.0552 0.12055 0.57782 0 -0.49925 0 0.73287 -0.26583 0.58144 -5.38053
CYS_965 -7.11016 0.58641 5.80207 -0.05341 0 0.02014 2.81391 -2.74304 -0 -0 -2.9333 -0.02259 0 0 0 0 0 0.04153 0 0.2793 0 0.2718 0 3.6196 0.10168 0.80106 1.475
ASP_966 -4.73554 0.36212 5.29223 -0.10393 0.00552 0.31192 2.28467 -2.73638 -0.00423 -0.07025 -1.51744 -0.32681 0 0 0 0 0 0.09088 0.0035 0 1.76304 0.26541 0 -2.3716 -0.00741 0.4522 -1.04212
ALA_967 -6.99417 0.9372 3.30697 -0.02237 0 0 2.96371 -2.99551 -0 -0 -2.50445 -0.36621 0 0 0 0 0 0.09459 0 0 0 -0.23119 0 1.8394 -0.31266 0.34052 -3.94418
SER_968 -6.54817 0.57435 5.98766 -0.03035 0 0.07079 3.48004 -3.12615 -0 -0 -2.75189 -0.55963 0 0 0 0 0 0.07448 0 0.78372 0 0.32524 0.62449 -0.77834 -0.14768 0.37742 -1.64401
GLU_969 -6.51233 0.4024 7.32423 -0.31363 0.04725 0.35382 3.62775 -3.41573 -0.02707 -0.22479 -4.37686 -0.55534 0 0 0 -1.06245 0 0.04052 0.00411 0 3.12209 -0.09344 0 -2.7348 -0.04747 0.34858 -4.09316
ALA_970 -5.64269 0.29096 3.9643 -0.0207 0 0 2.55508 -2.83067 -0.0048 -0.03088 -1.75158 -0.35224 0 0 0 0 0 0.11012 0 0 0 -0.24432 0 1.8394 -0.35841 0.34266 -2.13377
CYS_971 -8.79375 1.2809 4.82839 -0.07224 0.00337 0.06779 3.27069 -2.895 -0 -0 -2.91569 -0.41576 0 0 0 0 0 -0.00776 0.1253 0.63276 0 0.27116 0 3.6196 0.23634 0.44352 -0.32037
VAL_972 -8.57924 1.11796 3.05561 -0.31957 0.20108 0.07125 2.73375 -2.76231 -0 -0 -2.49386 -0.27753 0 0 0 0 0 0.09189 6e-05 0.20371 0 -0.28149 0 1.9342 0.38114 1.06826 -3.85508
ASN_973 -7.62208 0.39833 6.58519 -0.20438 0.00372 0.28728 3.50298 -3.60548 -0.02293 -0.15487 -3.10735 -0.38891 0 0 0 -1.02991 0 0.13599 0.16466 0 3.05048 0.21229 0 -0.93687 -0.10108 1.07761 -1.75531
ALA_974 -6.40576 0.85023 3.63701 -0.02051 0 0 2.73751 -2.86657 -0 -0 -1.82659 -0.33981 0 0 0 0 0 0.00868 0 0 0 -0.12009 0 1.8394 -0.11803 0.47536 -2.14916
LEU_975 -9.06598 0.79106 3.48863 -0.47669 0.21623 0.11543 2.28415 -2.8001 -0 -0 -1.46029 0.23092 0 0 -0.98372 0 0 -0.02934 0.20889 0.2698 0 -0.29999 0 0.18072 -0.29245 0.43138 -7.19135
LEU_976 -7.12692 0.75383 3.20021 -0.5255 0.20479 0.15451 1.57299 -2.29725 -0 -0 -0.92805 0.15809 0 0 0 0 0 -0.05846 0.08579 0.13475 0 -0.11341 0 0.18072 -0.4473 0.5072 -4.54403
GLY_977 -2.07056 0.13584 2.63921 -5e-05 0 0 1.00433 -1.32246 -0 -0 -1.18254 -0.40152 0 0 0 0 0 -0.17416 0 0 0 -1.27759 0 0.83697 -0.63868 0.40141 -2.0498
ASN_978 -4.69496 0.17722 4.76131 -0.15739 0.01507 0.21705 1.76297 -2.27128 -9e-05 -0.00033 -1.8068 -0.18989 0 0 0 -1.02991 0 -0.00807 0.00983 0 1.88053 0.01849 0 -0.93687 -0.38337 0.30321 -2.33326
GLU_979 -1.50189 0.07605 1.56958 -0.50025 0.23963 1.6043 0.04371 -0.73405 -0 -0 -0.53487 -2.50338 0 0 0 0 0 -0.0227 0.01889 0 4.37114 -0.03057 0 -2.7348 -0.31649 0.25084 -0.70487
LEU_980 -5.74571 0.32766 1.42713 -0.4531 0.16203 0.08167 0.71207 -1.53662 -0 -0 0.20623 0.12677 0 0 0 0 0 0.04068 0.04883 0.59739 0 -0.35927 0 0.18072 -0.46029 0.21619 -4.42762
GLU_981 -3.63572 0.64349 4.72802 -0.25834 0.02979 0.29138 1.65782 -1.69195 -0 -0 -2.67877 -0.19374 0 0 -0.74166 -0.71953 0 -0.07026 0.0166 0 3.45213 -0.02949 0 -2.7348 -0.42008 0.95566 -1.39946
PRO_982 -2.87303 0.40779 2.66181 -0.18644 0.00097 0.13089 1.40043 -1.07265 -0 -0 -1.84414 0.10105 0 0 -0.65037 0 0 -0.02057 0.00401 0.61232 0 -1.04251 0 -2.4119 -0.55073 0.93211 -4.40095
LEU_983 -6.85499 0.59102 0.61226 -0.47811 0.30967 0.07943 0.50057 -1.31709 -0 -0 0.35699 0.37021 0 0 0 0 0 0.0056 0.00746 0.32555 0 -0.20799 0 0.18072 -0.48238 0.29988 -5.7012
ALA_984 -4.24918 0.30964 3.80868 -0.02488 1e-05 0 2.28422 -2.12114 -0 -0 -2.25601 -0.18872 0 0 0 0 0 0.03011 0 0 0 -0.17717 0 1.8394 -0.60199 0.29793 -1.04911
GLU_985 -3.72135 0.32249 3.83949 -0.45712 0.25111 1.43369 1.71465 -1.89247 -0.0283 -0.15125 -1.45457 -3.06979 0 0 0 0 0 0.01422 0.0024 0 3.84045 -0.33978 0 -2.7348 -0.73264 0.34582 -2.81775
ASP_986 -2.39736 0.24591 2.52505 -0.11678 0.00852 0.35761 0.58064 -1.24621 -0.03225 -0.22759 0.06676 -0.55271 0 0 0 0 0 -0.08592 0.02331 0 1.78091 -0.0192 0 -2.3716 -0.52929 0.36878 -1.62141
ILE_987 -8.12977 0.66657 3.51181 -0.47523 0.37569 0.08845 2.7512 -2.59669 -0.00872 -0.07965 -0.84757 0.01897 0 0 0 0 0 0.1583 0.02799 0.5803 0 -0.587 0 0.73287 -0.0951 0.40323 -3.50437
LEU_988 -7.9748 0.56391 4.68959 -0.5183 0.28352 0.12942 2.65138 -3.00518 -0 -0 -2.42702 0.28597 0 0 0 0 0 -0.05741 0.05286 0.29021 0 -0.28945 0 0.18072 -0.09462 0.63749 -4.60169
HIS_989 -4.24867 0.39164 2.57664 -0.45726 0.02478 0.52904 0.99612 -1.72981 -0.00616 -0.01863 -1.55279 -0.20159 0 0 0 0 0 -0.03996 0.03738 0 1.81745 -0.27409 0 -0.45461 -0.4441 0.48758 -2.56703
GLN_990 -4.83543 0.3699 4.69148 -0.6722 0.06755 0.45287 2.46623 -2.4593 -0.02749 -0.24261 -2.40713 -0.16403 0 0 -0.91486 0 0 0.13908 0.08483 0 2.99579 0.22995 0 -0.18838 -0.26603 0.31623 -0.36353
SER_991 -4.06884 0.68387 3.46099 -0.02942 0 0.06779 1.12374 -1.83899 -0.01801 -0.116 -1.40014 -0.3949 0 0 -0.91486 0 0 0.02483 0.02234 0.28076 0 -0.29938 0.68879 -0.77834 -0.28377 0.9964 -2.79313
PRO_992 -6.41271 0.87065 3.11031 -0.13278 0.00082 0.09761 0.89876 -1.46605 -0 -0 -0.96044 0.20496 0 0 0 0 0 -0.03309 0.03458 0.20941 0 -1.07614 0 -2.4119 -0.6946 0.99494 -6.76566
ASN_993 -5.09802 0.60653 6.00518 -0.24586 0.01836 0.36924 3.69811 -2.88949 -0.00292 -0.02866 -4.33599 -0.43587 0 0 -2.16475 0 0 -0.01994 0.00132 0 2.72754 0.33262 0 -0.93687 -0.50472 0.56793 -2.33627
MET_994 -5.13053 0.44593 3.52426 -0.83084 0.291 0.22608 1.99122 -2.0564 -0 -0 -0.96892 -0.05147 0 0 0 0 0 0.01729 0.28358 0.98123 0 0.04206 0 0.60916 -0.12015 0.67248 -0.07401
ASN_995 -5.05954 0.30183 5.21758 -0.18286 0.03094 0.26844 2.33857 -2.57712 -0.00881 -0.05865 -2.47148 -0.35564 0 0 -1.21165 0 0 -0.0264 0 0 1.51962 0.14191 0 -0.93687 -0.07278 0.41851 -2.7244
ALA_996 -6.31026 1.00483 4.23071 -0.02273 0 0 2.99538 -2.79832 -0 -0 -1.99729 -0.33713 0 0 0 0 0 -0.02885 0 0 0 0.11817 0 1.8394 -0.00563 0.24963 -1.06208
VAL_997 -8.28585 0.55657 4.97682 -0.29819 0.18464 0.06664 2.80381 -3.11792 -0 -0 -2.26462 -0.07725 0 0 0 0 0 0.01417 0.04791 0.06605 0 -0.33113 0 1.9342 -0.00415 0.34604 -3.38226
ILE_998 -5.91419 0.28713 5.2905 -0.50298 0.33319 0.10412 2.48927 -2.73076 -0.00292 -0.02866 -1.98011 -0.04858 0 0 0 0 0 -0.01832 0.04263 0.59502 0 -0.40951 0 0.73287 -0.05661 0.45494 -1.36296
SER_999 -7.01851 0.56001 7.36096 -0.03039 9e-05 0.02001 4.21324 -3.5422 -0 -0 -4.01248 -0.0084 0 0 -0.87538 -0.43717 0 -0.01651 0.03207 0.5711 0 0.3511 1.84253 -0.77834 0.11092 0.48629 -1.17107
LEU_1000 -9.70784 0.73432 4.57774 -0.47134 0.23037 0.11259 3.08417 -3.19532 -0.01155 -0.06462 -2.49332 0.20773 0 0 0 0 0 -0.0027 0.0064 0.32815 0 -0.27823 0 0.18072 -0.03833 0.57259 -6.22845
GLN_1001 -6.81299 0.53607 8.23107 -0.40277 0.09405 0.25861 3.16537 -3.50661 -0.00069 -0.00592 -3.51348 -0.56331 0 0 0 -0.98656 0 -0.01979 0.09378 0 3.25835 0.11415 0 -0.18838 -0.12496 0.58642 0.2124
LYS_1002 -5.72445 0.26542 6.50481 -0.2869 0.02011 0.11529 2.74782 -2.96691 -0.01468 -0.17023 -3.25472 -0.00127 0 0 0 0 0 -0.02044 0.07851 1.78109 0 0.03983 0 -1.5107 -0.1009 0.4467 -2.05163
ILE_1003 -9.475 1.2918 4.49028 -0.5038 0.32997 0.10268 2.92623 -3.22132 -0.01993 -0.17038 -2.241 0.01091 0 0 0 0 0 -0.06351 0.33459 0.50221 0 -0.45538 0 0.73287 -0.11077 0.44453 -5.09503
ILE_1004 -8.1353 0.88458 4.20981 -0.4992 0.30853 0.10316 2.64836 -2.82254 -0 -0 -2.84824 -0.02601 0 0 0 0 0 -0.06843 0.01704 0.5015 0 -0.47101 0 0.73287 0.06889 0.59642 -4.79955
GLU_1005 -4.91663 0.18788 6.33197 -0.21346 0.02841 0.30298 2.45571 -2.75422 -0.0222 -0.18736 -2.49739 -0.59493 0 0 -0.62336 -0.6798 0 -0.00254 0.06035 0 3.03764 -0.25729 0 -2.7348 -0.26989 0.48134 -2.8676
ILE_1006 -6.87802 0.77434 4.46278 -0.49689 0.29727 0.10034 2.29822 -2.80477 -0 -0 -1.1952 0.04675 0 0 0 0 0 -0.05123 0.1565 0.54237 0 -0.48714 0 0.73287 -0.27821 0.40199 -2.378
GLN_1007 -8.22949 0.96814 6.96907 -0.62872 0.08185 0.70047 3.9061 -3.61027 -0.02677 -0.21238 -4.14979 -0.2862 0 0 -0.65135 0 0 -0.04301 0.1565 0 2.79739 -0.16372 0 -0.18838 -0.20109 0.81515 -1.9965
SER_1008 -5.96571 0.91081 6.00641 -0.04025 0.00013 0.05729 2.71149 -2.86278 -0.01386 -0.09705 -2.15733 -0.57452 0 0 -0.62336 0 0 -0.0865 0.35827 0.14312 0 -0.35645 1.89196 -0.77834 -0.347 0.82098 -1.00269
LYS_1009 -3.54127 0.40329 4.7317 -0.57436 0.14924 0.28974 1.25788 -1.89287 -0 -0 -1.77207 0.14121 0 0 0 0 0 -0.07393 0.08966 2.85396 0 -0.0249 0 -1.5107 -0.42075 0.42717 0.53301
TYR_1010 -6.84747 0.92448 3.39818 -0.84342 0.44306 0.35539 2.36732 -2.24069 -0.01621 -0.09893 -1.21649 -0.23921 0 0 0 -0.38715 0 0.33737 0.00049 0 3.68106 -0.25561 0.14207 1.2797 0.09653 0.58458 1.46504
TRP_1011 -13.4355 1.73574 5.07509 -1.05329 0.09043 0.44305 3.90762 -3.93183 -0 -0 -4.15457 -0.23645 0 0 -0.70651 0 0 -0.03251 0.01987 0 1.85071 -0.15477 0 1.6906 1.03107 1.15668 -6.70462
LYS_1012 -6.54724 0.72312 8.74946 -0.55362 0.24741 0.40075 4.31381 -3.45744 -0.01386 -0.09705 -5.65529 0.23799 0 0 0 -0.26512 0 0.06323 0.53228 2.38507 0 -0.04416 0 -1.5107 0.30774 1.06945 0.88584
SER_1013 -4.82292 0.5639 4.74015 -0.03161 0.00153 0.05335 1.93965 -2.28923 -0.00162 -0.02814 -2.07596 -0.91332 0 0 -0.80814 0 0 0.1513 0.00041 0.14835 0 -0.37708 0.642 -0.77834 -0.54874 0.6282 -3.80627
VAL_1014 -6.57331 0.74546 1.95053 -0.28038 0.11923 0.052 2.21274 -2.12532 -0.00108 -0.01445 -0.19001 -0.19509 0 0 0 0 0 -0.00297 0.01503 0.20973 0 -0.13842 0 1.9342 -0.08608 0.59135 -1.77686
ARG_1015 -6.06386 0.72644 4.70043 -1.62833 0.39605 1.69005 1.82211 -2.18197 -0.00472 -0.05674 -0.14049 -1.39121 0 0 0 0 0 0.00801 0.06652 3.29571 0 -0.10009 0 -1.2888 0.17355 0.7227 0.74535
MET_1016 -7.3687 0.8683 3.47951 -0.70021 0.24665 0.29272 1.30723 -1.93609 -0 -0 -1.4818 -0.33687 0 0 0 0 0 -0.01526 0.51169 1.79138 0 0.23289 0 0.60916 -0.10798 0.89798 -1.7094
VAL_1017 -5.04053 0.38669 2.01337 -0.30733 0.20901 0.06439 0.98683 -1.78458 -0 -0 0.07237 -0.55938 0 0 0 0 0 -0.0084 0.03877 0.18184 0 -0.31091 0 1.9342 -0.38251 0.58331 -1.92284
ALA_1018 -1.99661 0.09283 0.95522 -0.02467 1e-05 0 0.02528 -0.62079 -0 -0 -0.10036 -0.23559 0 0 0 0 0 0.10695 0 0 0 -0.04807 0 1.8394 -0.585 0.16623 -0.42516
VAL_1019 -4.52131 0.64328 0.98856 -0.32678 0.58294 0.07546 1.5335 -1.21871 -0.00118 -0.00767 -1.04343 -1.02204 0 0 0 0 0 0.00909 0.11613 1.54125 0 -0.40218 0 1.9342 -0.25536 0.98016 -0.39409
PRO_1020 -4.0388 0.66173 2.6862 -0.17055 0.03259 0.11391 1.16235 -1.21353 -0.02239 -0.14157 -0.40852 0.15639 0 0 0 0 0 0.09683 0.00264 0.1838 0 -0.88155 0 -2.4119 0.39505 1.21082 -2.58651
ARG_1021 -7.52909 0.68971 5.05153 -0.80026 0.15243 0.58353 2.38344 -2.39609 -0.00144 -0.00855 -2.07978 0.39671 0 0 0 -0.30676 0 -0.0946 0.02645 1.79788 0 -0.07368 0 -1.2888 0.14693 0.58404 -2.76639
GLY_1022 -2.36879 0.35458 1.64599 -7e-05 0 0 0.31049 -0.93449 -0.0042 -0.03445 -0.28871 -0.35376 0 0 0 0 0 -0.14275 0 0 0 0.55901 0 0.83697 0.07542 0.40035 0.05558
CYS_1023 -5.42402 0.49412 4.01699 -0.08252 0.01162 0.07447 1.47343 -1.88892 -0.04117 -0.29357 -1.35031 0.00151 0 0 0 0 0 0.22466 0.09213 1.12101 0 -0.1319 0 3.6196 0.18911 0.24734 2.35358
ALA_1024 -5.68097 1.03362 3.15037 -0.02352 0 0 2.137 -2.56152 -0 -0 -1.698 -0.17764 0 0 0 0 0 0.02839 0 0 0 -0.17355 0 1.8394 -0.36924 0.37683 -2.11884
LEU_1025 -7.75538 0.74285 3.1984 -0.47252 0.1652 0.09698 2.87195 -2.67095 -0.01348 -0.09392 -1.25712 0.24125 0 0 0 0 0 0.23113 0.24794 0.34986 0 -0.2584 0 0.18072 -0.47984 0.6411 -4.03423
ALA_1026 -5.17025 0.64652 2.87368 -0.02648 0.00174 0 1.10751 -2.28 -0.01464 -0.13057 -0.89559 -0.42253 0 0 0 0 0 0.01918 0 0 0 -0.07934 0 1.8394 -0.492 0.68986 -2.33352
GLY_1027 -3.75117 0.71225 4.1092 -6e-05 0 0 2.07245 -2.18469 -0 -0 -0.17341 -0.40342 0 0 0 0 0 0.03863 0 0 0 0.41516 0 0.83697 0.21178 0.4899 2.37361
ALA_1028 -5.38692 0.34403 4.55833 -0.02302 0 0 2.6284 -2.62214 -0.00526 -0.04565 -2.95857 -0.37183 0 0 0 0 0 0.05303 0 0 0 -0.2886 0 1.8394 0.21697 0.36238 -1.69944
GLN_1029 -5.21185 0.69451 5.20726 -0.24375 0.02421 0.16948 1.97456 -2.61039 -0.01464 -0.13057 -0.20145 -0.19823 0 0 0 0 0 0.11129 0.00133 0 3.15643 0.21654 0 -0.18838 -0.49925 0.47454 2.73163
LEU_1030 -3.25688 0.47402 3.09916 -0.51337 0.20201 0.15338 1.40755 -1.53388 -0 -0 -1.59953 -0.04248 0 0 -0.97783 0 0 0.30239 0.10497 0.12469 0 0.64669 0 0.18072 0.2662 0.64196 -0.32024
GLN_1031 -5.73424 0.97543 5.90709 -0.24332 0.04359 0.16974 3.01512 -2.94344 -0.00401 -0.02965 -2.60298 -0.60953 0 0 0 0 0 0.06922 0.00457 0 2.8915 0.06646 0 -0.18838 0.93294 0.71844 2.43855
GLU_1032 -3.5793 0.26385 4.03137 -0.22444 0.02838 0.32216 1.44748 -1.82132 -0 -0 -1.61922 -0.61038 0 0 0 -0.33466 0 -0.05207 0.03695 0 3.13679 -0.21536 0 -2.7348 0.19023 0.58851 -1.14582
GLU_1033 -3.34037 0.37936 3.83472 -0.22229 0.06362 0.34655 1.50189 -1.75503 -0.00125 -0.016 -2.11197 -0.53702 0 0 -0.97783 0 0 -0.06585 0.06639 0 3.86374 0.04993 0 -2.7348 -0.49587 0.3427 -1.80939
THR_1034 -5.21929 0.49035 6.13433 -0.12347 0.04536 0.07373 3.12223 -2.9493 -0 -9e-05 -4.1017 -0.02791 0 0 -0.14916 0 0 -0.02533 0.07131 0.04883 0 -0.4278 4.22486 -1.0874 -0.43889 0.44359 0.10424
GLU_1035 -2.79604 0.1192 3.35615 -0.4605 0.2591 1.44678 1.39404 -1.62077 -0.02778 -0.15783 -1.48379 -3.06722 0 0 0 0 0 -0.01734 0.00894 0 3.96989 -0.31967 0 -2.7348 -0.59313 0.38604 -2.33876
THR_1036 -3.80155 0.26853 3.62791 -0.19615 0.14735 0.07331 1.67428 -1.95039 -0.02778 -0.15783 -1.07424 -0.40735 0 0 0 0 0 -0.01213 0.00311 0.05436 0 -0.02101 2.29078 -1.0874 -0.1947 0.17885 -0.61206
VAL_1037 -5.77303 0.36763 4.59244 -0.31925 0.23783 0.07344 2.33852 -2.6714 -0 -0 -1.60301 -0.27958 0 0 -0.14916 0 0 -0.03292 0.00843 0.16035 0 -0.27346 0 1.9342 0.06179 0.30562 -1.02156
SER_1038 -4.05236 0.17722 4.80366 -0.02789 0 0.06419 2.44432 -2.44875 -0 -9e-05 -2.48346 -0.56866 0 0 0 0 0 0.06063 0.00042 0.70172 0 0.34276 0.60017 -0.77834 0.01747 0.30297 -0.84402
ALA_1039 -4.77779 0.42218 4.79552 -0.02155 0 0 2.95079 -2.71594 -0 -0 -2.51984 -0.33626 0 0 0 0 0 -0.01215 0 0 0 -0.21774 0 1.8394 -0.08036 0.33116 -0.34256
LEU_1040 -7.78318 0.62302 5.12398 -0.45603 0.13307 0.09793 3.07076 -3.16357 -0 -0 -2.39203 0.20679 0 0 0 0 0 -0.00057 0.07193 0.44637 0 -0.24615 0 0.18072 -0.30547 0.47058 -3.92186
ALA_1041 -3.38439 0.24352 3.96825 -0.02024 0 0 1.93919 -2.18913 -0 -0 -1.7833 -0.3384 0 0 0 0 0 -0.02856 0 0 0 -0.08416 0 1.8394 -0.18669 0.37118 0.34668
SER_1042 -2.94668 0.15895 3.47528 -0.02886 0 0.06616 1.70719 -1.67632 -0 -0 -1.1519 -0.54851 0 0 0 0 0 -0.04965 0.00385 1.07321 0 0.2893 0.60046 -0.77834 -0.11494 0.27987 0.35908
LEU_1043 -4.51435 0.47937 3.67234 -0.51932 0.19328 0.15899 1.98562 -2.03901 -0 -0 -1.85997 0.13595 0 0 -0.70281 0 0 -0.07587 0.10766 0.08977 0 -0.10017 0 0.18072 -0.30384 0.49069 -2.62094
THR_1044 -2.50167 0.20734 3.15179 -0.13149 0.03835 0.10123 1.53616 -1.61757 -0 -0 -2.27525 -0.51176 0 0 -0.70281 0 0 0.23862 0.0111 0.17652 0 1.35205 4.11683 -1.0874 1.00903 0.85326 3.96434
VAL_1045 -4.70933 0.43769 2.20919 -0.2809 0.20951 0.05772 1.41578 -1.65803 -0 -0 -0.70317 0.11089 0 0 0 0 0 -0.06897 0.02538 0.07526 0 -0.39015 0 1.9342 0.99072 0.71067 0.36645
ASP_1046 -3.42081 0.27626 3.69035 -0.13326 0.00188 0.38836 1.34879 -1.77926 -0 -0 -2.11541 -1.19808 0 0 -1.03729 0 0 0.11426 0.0368 0 3.26309 0.50087 0 -2.3716 0.05037 0.47493 -1.90975
VAL_1047 -5.67697 0.84916 2.2446 -0.36593 0.20479 0.08912 0.73019 -1.86309 -0.02251 -0.16126 -0.63995 -0.07639 0 0 0 0 0 -0.05361 0.07192 0.79037 0 0.13916 0 1.9342 0.17714 0.47658 -1.1525
GLU_1048 -2.95852 0.459 3.01147 -0.17562 0.02158 0.23059 1.0381 -1.29256 -0.0211 -0.15022 -1.40307 -0.4161 0 0 -1.03729 0 0 -0.07225 0.06613 0 2.54611 0.45168 0 -2.7348 5.3775 0.3438 3.28444
GLN_1049 -5.62595 0.7734 3.53267 -0.35974 0.06184 0.23355 1.40907 -1.6312 -0.0211 -0.15022 -0.73159 -0.33192 0 0 0 0 0 -0.05433 0.04712 0 2.83766 -0.04298 0 -0.18838 6.36127 0.83026 6.94943
PRO_1050 -5.36299 0.57843 3.99641 -0.1802 0.0452 0.12768 1.95851 -1.54125 -0.00074 -0.00984 -1.74212 0.0216 0 0 0 0 0 0.04795 0.00443 0.16233 0 -0.75415 0 -2.4119 1.12064 0.89693 -3.04309
PHE_1051 -5.70358 0.6556 4.84416 -0.60898 0.02794 0.26441 2.40783 -2.516 -0 -0 -1.50671 -0.06478 0 0 0 0 0 -0.04256 0.01269 0 3.45962 -0.29282 0 1.0402 0.47244 0.36738 2.81685
ALA_1052 -2.7236 0.2103 2.50224 -0.02335 0 0 0.49256 -1.45914 -0 -0.00011 -0.09993 -0.38419 0 0 0 0 0 -0.07804 0 0 0 -0.4206 0 1.8394 -0.1011 0.22647 -0.01909
GLN_1053 -7.2772 0.88788 5.37069 -0.61878 0.15799 1.03732 2.37434 -3.05366 -0.01149 -0.11648 -1.65574 -1.30834 0 0 0 0 0 0.03171 0.01178 0 4.14756 -0.14773 0 -0.18838 -0.27442 0.33632 -0.29665
GLU_1054 -5.34694 0.70746 7.32651 -0.42447 0.06415 0.78861 2.98182 -2.8471 -0.01149 -0.11648 -3.97594 -0.49316 0 0 0 -0.26512 0 -0.02835 0.27801 0 3.43496 -0.34025 0 -2.7348 -0.33237 0.50215 -0.8328
ASP_1055 -2.392 0.15611 3.48072 -0.11482 0.01457 0.35952 0.98458 -1.51643 -0.00074 -0.00984 -1.24172 -0.41148 0 0 0 0 0 -0.11589 0.04919 0 1.78759 -0.01683 0 -2.3716 -0.51877 0.56581 -1.31203
SER_1056 -3.34437 0.32242 4.88995 -0.03284 0.00139 0.06248 3.00929 -2.30254 -0 -0.00011 -3.15489 -0.8142 0 0 0 0 0 -0.07166 0.02064 0.0835 0 -0.25639 0.62575 -0.77834 0.12416 0.5552 -1.06055
ARG_1057 -3.49034 0.21999 4.65473 -0.58323 0.15119 0.3807 2.56785 -2.04519 -0 -0 -2.49952 0.1327 0 0 0 -1.14336 0 -0.04325 0.01209 2.2422 0 -0.22218 0 -1.2888 0.3843 0.51126 -0.05888
THR_1058 -2.33235 0.23792 2.74264 -0.20615 0.1905 0.07818 0.78166 -1.23789 -0 -0 -0.05455 -0.68671 0 0 0 0 0 -0.00669 0.001 0.14173 0 0.17204 2.30842 -1.0874 0.17447 0.43324 1.65007
ALA_1059 -4.28521 0.55524 3.13216 -0.02235 0 0 1.62209 -1.90675 -0 -0 -0.92622 -0.33946 0 0 0 0 0 -0.04322 0 0 0 0.26611 0 1.8394 0.26311 0.37214 0.52705
GLY_1060 -3.95596 0.35198 4.011 -5e-05 0 0 1.99738 -2.00098 -0.00997 -0.06132 -1.65944 -0.34538 0 0 0 0 0 -0.04 0 0 0 0.07926 0 0.83697 0.88243 0.52752 0.61345
GLU_1061 -2.95632 0.64188 4.229 -0.34619 0.06149 0.40952 2.1341 -1.70447 -0 -0 -2.36338 -0.58259 0 0 0 -1.14336 0 0.33917 0.06886 0 3.34753 -0.21079 0 -2.7348 6.44117 1.49707 7.1279
PRO_1062 -3.55842 0.91257 2.9288 -0.08063 0 0.04837 0.65978 -1.14581 -0 -0 -0.88904 0.55306 0 0 0 0 0 -0.16236 0.05977 0.46732 0 -0.54767 0 -2.4119 5.62017 1.78176 4.23577
MET_1063 -6.26008 0.44644 3.62262 -0.52396 0.10062 0.15684 1.13526 -1.63686 -0.01468 -0.11806 -0.81644 -0.12195 0 0 0 0 0 -0.03371 0.22706 1.46318 0 0.20474 0 0.60916 -0.12357 0.78408 -0.8993
GLU_1064 -4.33187 0.32116 4.39634 -0.19674 0.02671 0.27704 1.7927 -1.86708 -0 -0 -1.41202 -0.47132 0 0 0 0 0 0.0621 0.02892 0 2.99789 0.06809 0 -2.7348 0.01491 0.31056 -0.71739
GLU_1065 -4.66575 0.17643 3.7108 -0.46051 0.28923 1.44525 0.89535 -1.83933 -0.02518 -0.1379 -0.31667 -3.03173 0 0 0 0 0 -0.07894 0.05837 0 3.85341 -0.32292 0 -2.7348 -0.29781 0.34717 -3.13551
GLU_1066 -2.53112 0.72535 3.14584 -0.32738 0.08173 0.36197 0.84319 -1.38614 -0.02685 -0.14492 0.19916 -0.45337 0 0 0 0 0 0.17576 0.05904 0 3.01366 0.09513 0 -2.7348 5.42105 1.52617 8.04347
PRO_1067 -4.08852 0.75577 2.79826 -0.08622 2e-05 0.05313 0.69739 -1.05067 -0 -0 0.11594 0.70323 0 0 0 0 0 -0.00363 0.01881 0.47198 0 -0.12853 0 -2.4119 5.506 1.5838 4.93486
ALA_1068 -4.65149 0.51571 2.0626 -0.02422 0 0 1.48719 -1.71358 -0.02251 -0.16126 -1.37863 -0.35245 0 0 0 0 0 0.04746 0 0 0 -0.4072 0 1.8394 -0.51684 0.56196 -2.71388
LEU:CtermProteinFull_1069 -4.83004 0.43718 1.6101 -0.76659 0.27091 0.61334 0.62854 -1.51145 -0.00174 -0.0072 -0.38676 -0.00262 0 0 0 0 0 0 0.01539 0.77625 0 0 0 0.18072 -0.28409 0.64498 -2.61307
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701533 DOMAINID 691926 MODEL 4 HDAC9
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 442.916
SSBOND     CYS A  649    CYS A  651                                       2.04  
ATOM      1  N   MET A   1      77.969  85.144  10.309  1.00 30.070          N  
ATOM      2  CA  MET A   1      78.207  86.345   9.529  1.00 29.890          C  
ATOM      3  C   MET A   1      78.027  86.080   8.042  1.00 29.850          C  
ATOM      4  O   MET A   1      78.806  86.569   7.224  1.00 29.180          O  
ATOM      5  CB  MET A   1      79.608  86.904   9.798  1.00 41.920          C  
ATOM      6  CG  MET A   1      79.850  87.388  11.238  1.00 41.920          C  
ATOM      7  SD  MET A   1      78.706  88.700  11.763  1.00 41.920          S  
ATOM      8  CE  MET A   1      79.234  90.111  10.785  1.00 41.920          C  
ATOM      9 1H   MET A   1      78.087  85.336  11.293  1.00 36.080          H  
ATOM     10 2H   MET A   1      77.018  84.832  10.131  1.00 36.080          H  
ATOM     11 3H   MET A   1      78.618  84.429  10.017  1.00 36.080          H  
ATOM     12  HA  MET A   1      77.467  87.093   9.813  1.00 35.870          H  
ATOM     13 1HB  MET A   1      80.345  86.129   9.590  1.00 50.300          H  
ATOM     14 2HB  MET A   1      79.813  87.725   9.116  1.00 50.300          H  
ATOM     15 1HG  MET A   1      79.767  86.558  11.936  1.00 50.300          H  
ATOM     16 2HG  MET A   1      80.867  87.780  11.309  1.00 50.300          H  
ATOM     17 1HE  MET A   1      78.611  90.973  11.029  1.00 50.300          H  
ATOM     18 2HE  MET A   1      80.275  90.343  11.011  1.00 50.300          H  
ATOM     19 3HE  MET A   1      79.133  89.889   9.724  1.00 50.300          H  
ATOM     20  N   HIS A   2      77.037  85.257   7.697  1.00 30.600          N  
ATOM     21  CA  HIS A   2      76.737  84.961   6.293  1.00 30.650          C  
ATOM     22  C   HIS A   2      77.967  84.535   5.475  1.00 30.320          C  
ATOM     23  O   HIS A   2      78.177  85.060   4.387  1.00 30.080          O  
ATOM     24  CB  HIS A   2      76.076  86.184   5.646  1.00 42.890          C  
ATOM     25  CG  HIS A   2      74.858  86.635   6.379  1.00 42.890          C  
ATOM     26  ND1 HIS A   2      73.724  85.870   6.463  1.00 42.890          N  
ATOM     27  CD2 HIS A   2      74.592  87.772   7.059  1.00 42.890          C  
ATOM     28  CE1 HIS A   2      72.817  86.512   7.169  1.00 42.890          C  
ATOM     29  NE2 HIS A   2      73.312  87.660   7.536  1.00 42.890          N  
ATOM     30  H   HIS A   2      76.405  84.891   8.411  1.00 36.720          H  
ATOM     31  HA  HIS A   2      76.013  84.160   6.234  1.00 36.780          H  
ATOM     32 1HB  HIS A   2      76.784  87.010   5.578  1.00 51.470          H  
ATOM     33 2HB  HIS A   2      75.769  85.932   4.644  1.00 51.470          H  
ATOM     34  HD2 HIS A   2      75.268  88.617   7.203  1.00 51.470          H  
ATOM     35  HE1 HIS A   2      71.823  86.153   7.412  1.00 51.470          H  
ATOM     36  HE2 HIS A   2      72.794  88.343   8.092  1.00 51.470          H  
ATOM     37  N   SER A   3      78.778  83.557   5.921  1.00 30.280          N  
ATOM     38  CA  SER A   3      80.014  83.257   5.168  1.00 29.930          C  
ATOM     39  C   SER A   3      79.774  82.800   3.724  1.00 28.980          C  
ATOM     40  O   SER A   3      80.639  82.960   2.846  1.00 28.580          O  
ATOM     41  CB  SER A   3      80.840  82.211   5.894  1.00 42.040          C  
ATOM     42  OG  SER A   3      80.210  80.964   5.883  1.00 42.040          O  
ATOM     43  H   SER A   3      78.588  83.026   6.784  1.00 36.340          H  
ATOM     44  HA  SER A   3      80.603  84.175   5.130  1.00 35.920          H  
ATOM     45 1HB  SER A   3      81.816  82.131   5.418  1.00 50.450          H  
ATOM     46 2HB  SER A   3      81.000  82.526   6.924  1.00 50.450          H  
ATOM     47  HG  SER A   3      79.545  80.989   6.611  1.00 50.450          H  
ATOM     48  N   MET A   4      78.567  82.320   3.455  1.00 28.630          N  
ATOM     49  CA  MET A   4      78.157  81.836   2.149  1.00 27.760          C  
ATOM     50  C   MET A   4      78.224  82.860   1.046  1.00 27.180          C  
ATOM     51  O   MET A   4      78.352  82.480  -0.118  1.00 26.670          O  
ATOM     52  CB  MET A   4      76.731  81.322   2.209  1.00 39.210          C  
ATOM     53  CG  MET A   4      76.553  80.024   2.905  1.00 39.210          C  
ATOM     54  SD  MET A   4      77.461  78.673   2.122  1.00 39.210          S  
ATOM     55  CE  MET A   4      76.673  78.548   0.499  1.00 39.210          C  
ATOM     56  H   MET A   4      77.925  82.260   4.232  1.00 34.360          H  
ATOM     57  HA  MET A   4      78.826  81.021   1.873  1.00 33.310          H  
ATOM     58 1HB  MET A   4      76.119  82.050   2.739  1.00 47.050          H  
ATOM     59 2HB  MET A   4      76.325  81.248   1.215  1.00 47.050          H  
ATOM     60 1HG  MET A   4      76.884  80.107   3.945  1.00 47.050          H  
ATOM     61 2HG  MET A   4      75.522  79.784   2.899  1.00 47.050          H  
ATOM     62 1HE  MET A   4      77.135  77.736  -0.062  1.00 47.050          H  
ATOM     63 2HE  MET A   4      75.611  78.343   0.617  1.00 47.050          H  
ATOM     64 3HE  MET A   4      76.806  79.475  -0.057  1.00 47.050          H  
ATOM     65  N   ILE A   5      78.160  84.148   1.389  1.00 27.250          N  
ATOM     66  CA  ILE A   5      78.112  85.205   0.377  1.00 26.680          C  
ATOM     67  C   ILE A   5      79.410  85.286  -0.413  1.00 26.720          C  
ATOM     68  O   ILE A   5      79.472  85.946  -1.449  1.00 26.460          O  
ATOM     69  CB  ILE A   5      77.750  86.562   0.989  1.00 37.580          C  
ATOM     70  CG1 ILE A   5      78.864  87.100   1.931  1.00 37.580          C  
ATOM     71  CG2 ILE A   5      76.423  86.330   1.765  1.00 37.580          C  
ATOM     72  CD1 ILE A   5      78.638  88.527   2.411  1.00 37.580          C  
ATOM     73  H   ILE A   5      78.138  84.386   2.387  1.00 32.700          H  
ATOM     74  HA  ILE A   5      77.325  84.964  -0.326  1.00 32.020          H  
ATOM     75  HB  ILE A   5      77.607  87.294   0.206  1.00 45.100          H  
ATOM     76 1HG1 ILE A   5      78.963  86.473   2.776  1.00 45.100          H  
ATOM     77 2HG1 ILE A   5      79.808  87.097   1.394  1.00 45.100          H  
ATOM     78 1HG2 ILE A   5      76.086  87.239   2.226  1.00 45.100          H  
ATOM     79 2HG2 ILE A   5      75.664  85.967   1.077  1.00 45.100          H  
ATOM     80 3HG2 ILE A   5      76.573  85.592   2.533  1.00 45.100          H  
ATOM     81 1HD1 ILE A   5      79.474  88.827   3.042  1.00 45.100          H  
ATOM     82 2HD1 ILE A   5      78.575  89.193   1.550  1.00 45.100          H  
ATOM     83 3HD1 ILE A   5      77.723  88.593   2.987  1.00 45.100          H  
ATOM     84  N   SER A   6      80.455  84.624   0.090  1.00 27.090          N  
ATOM     85  CA  SER A   6      81.742  84.533  -0.571  1.00 27.200          C  
ATOM     86  C   SER A   6      81.665  83.695  -1.859  1.00 26.860          C  
ATOM     87  O   SER A   6      82.559  83.764  -2.709  1.00 25.870          O  
ATOM     88  CB  SER A   6      82.763  83.951   0.389  1.00 38.040          C  
ATOM     89  OG  SER A   6      82.443  82.624   0.734  1.00 38.040          O  
ATOM     90  H   SER A   6      80.344  84.133   0.980  1.00 32.510          H  
ATOM     91  HA  SER A   6      82.057  85.541  -0.841  1.00 32.640          H  
ATOM     92 1HB  SER A   6      83.743  83.975  -0.083  1.00 45.640          H  
ATOM     93 2HB  SER A   6      82.815  84.560   1.289  1.00 45.640          H  
ATOM     94  HG  SER A   6      81.839  82.683   1.513  1.00 45.640          H  
ATOM     95  N   SER A   7      80.596  82.906  -2.017  1.00 27.740          N  
ATOM     96  CA  SER A   7      80.418  82.079  -3.202  1.00 27.640          C  
ATOM     97  C   SER A   7      79.287  82.552  -4.095  1.00 27.330          C  
ATOM     98  O   SER A   7      78.190  82.884  -3.634  1.00 27.510          O  
ATOM     99  CB  SER A   7      80.140  80.637  -2.865  1.00 38.740          C  
ATOM    100  OG  SER A   7      79.835  79.942  -4.060  1.00 38.740          O  
ATOM    101  H   SER A   7      79.881  82.882  -1.288  1.00 33.290          H  
ATOM    102  HA  SER A   7      81.339  82.117  -3.782  1.00 33.170          H  
ATOM    103 1HB  SER A   7      81.009  80.193  -2.384  1.00 46.480          H  
ATOM    104 2HB  SER A   7      79.300  80.574  -2.170  1.00 46.480          H  
ATOM    105  HG  SER A   7      79.632  78.996  -3.821  1.00 46.480          H  
ATOM    106  N   VAL A   8      79.524  82.458  -5.402  1.00 26.900          N  
ATOM    107  CA  VAL A   8      78.547  82.809  -6.436  1.00 26.550          C  
ATOM    108  C   VAL A   8      77.235  82.029  -6.280  1.00 26.360          C  
ATOM    109  O   VAL A   8      76.176  82.477  -6.723  1.00 26.170          O  
ATOM    110  CB  VAL A   8      79.144  82.564  -7.840  1.00 37.310          C  
ATOM    111  CG1 VAL A   8      79.272  81.046  -8.129  1.00 37.310          C  
ATOM    112  CG2 VAL A   8      78.270  83.255  -8.895  1.00 37.310          C  
ATOM    113  H   VAL A   8      80.458  82.169  -5.667  1.00 32.280          H  
ATOM    114  HA  VAL A   8      78.332  83.872  -6.342  1.00 31.860          H  
ATOM    115  HB  VAL A   8      80.147  82.985  -7.869  1.00 44.770          H  
ATOM    116 1HG1 VAL A   8      79.720  80.903  -9.111  1.00 44.770          H  
ATOM    117 2HG1 VAL A   8      79.904  80.577  -7.375  1.00 44.770          H  
ATOM    118 3HG1 VAL A   8      78.294  80.565  -8.120  1.00 44.770          H  
ATOM    119 1HG2 VAL A   8      78.709  83.105  -9.879  1.00 44.770          H  
ATOM    120 2HG2 VAL A   8      77.263  82.844  -8.891  1.00 44.770          H  
ATOM    121 3HG2 VAL A   8      78.221  84.318  -8.679  1.00 44.770          H  
ATOM    122  N   ASP A   9      77.308  80.900  -5.590  1.00 26.430          N  
ATOM    123  CA  ASP A   9      76.205  79.992  -5.339  1.00 26.310          C  
ATOM    124  C   ASP A   9      75.000  80.687  -4.712  1.00 26.460          C  
ATOM    125  O   ASP A   9      73.868  80.239  -4.898  1.00 26.440          O  
ATOM    126  CB  ASP A   9      76.701  78.925  -4.374  1.00 36.880          C  
ATOM    127  CG  ASP A   9      77.742  78.006  -5.003  1.00 36.880          C  
ATOM    128  OD1 ASP A   9      77.785  77.866  -6.215  1.00 36.880          O  
ATOM    129  OD2 ASP A   9      78.582  77.550  -4.254  1.00 36.880          O  
ATOM    130  H   ASP A   9      78.227  80.638  -5.235  1.00 31.720          H  
ATOM    131  HA  ASP A   9      75.903  79.541  -6.284  1.00 31.570          H  
ATOM    132 1HB  ASP A   9      77.132  79.408  -3.494  1.00 44.260          H  
ATOM    133 2HB  ASP A   9      75.856  78.326  -4.034  1.00 44.260          H  
ATOM    134  N   VAL A  10      75.232  81.757  -3.944  1.00 26.710          N  
ATOM    135  CA  VAL A  10      74.140  82.474  -3.297  1.00 26.920          C  
ATOM    136  C   VAL A  10      74.088  83.929  -3.778  1.00 26.630          C  
ATOM    137  O   VAL A  10      73.520  84.787  -3.096  1.00 26.450          O  
ATOM    138  CB  VAL A  10      74.258  82.438  -1.756  1.00 37.600          C  
ATOM    139  CG1 VAL A  10      74.144  81.007  -1.244  1.00 37.600          C  
ATOM    140  CG2 VAL A  10      75.538  83.072  -1.319  1.00 37.600          C  
ATOM    141  H   VAL A  10      76.198  82.098  -3.828  1.00 32.050          H  
ATOM    142  HA  VAL A  10      73.198  81.994  -3.566  1.00 32.300          H  
ATOM    143  HB  VAL A  10      73.431  82.984  -1.335  1.00 45.120          H  
ATOM    144 1HG1 VAL A  10      74.190  81.003  -0.157  1.00 45.120          H  
ATOM    145 2HG1 VAL A  10      73.183  80.590  -1.567  1.00 45.120          H  
ATOM    146 3HG1 VAL A  10      74.954  80.407  -1.647  1.00 45.120          H  
ATOM    147 1HG2 VAL A  10      75.586  83.060  -0.239  1.00 45.120          H  
ATOM    148 2HG2 VAL A  10      76.385  82.519  -1.728  1.00 45.120          H  
ATOM    149 3HG2 VAL A  10      75.581  84.100  -1.666  1.00 45.120          H  
ATOM    150  N   LYS A  11      74.679  84.219  -4.943  1.00 26.570          N  
ATOM    151  CA  LYS A  11      74.704  85.580  -5.483  1.00 26.320          C  
ATOM    152  C   LYS A  11      73.314  86.199  -5.585  1.00 26.080          C  
ATOM    153  O   LYS A  11      73.147  87.391  -5.345  1.00 26.070          O  
ATOM    154  CB  LYS A  11      75.385  85.615  -6.851  1.00 36.950          C  
ATOM    155  CG  LYS A  11      75.508  87.012  -7.463  1.00 36.950          C  
ATOM    156  CD  LYS A  11      76.287  86.980  -8.776  1.00 36.950          C  
ATOM    157  CE  LYS A  11      76.367  88.365  -9.408  1.00 36.950          C  
ATOM    158  NZ  LYS A  11      77.126  88.353 -10.694  1.00 36.950          N  
ATOM    159  H   LYS A  11      75.133  83.473  -5.481  1.00 31.880          H  
ATOM    160  HA  LYS A  11      75.289  86.198  -4.800  1.00 31.580          H  
ATOM    161 1HB  LYS A  11      76.382  85.201  -6.766  1.00 44.340          H  
ATOM    162 2HB  LYS A  11      74.832  84.984  -7.547  1.00 44.340          H  
ATOM    163 1HG  LYS A  11      74.513  87.418  -7.659  1.00 44.340          H  
ATOM    164 2HG  LYS A  11      76.012  87.672  -6.756  1.00 44.340          H  
ATOM    165 1HD  LYS A  11      77.298  86.624  -8.584  1.00 44.340          H  
ATOM    166 2HD  LYS A  11      75.803  86.292  -9.470  1.00 44.340          H  
ATOM    167 1HE  LYS A  11      75.357  88.728  -9.596  1.00 44.340          H  
ATOM    168 2HE  LYS A  11      76.861  89.044  -8.713  1.00 44.340          H  
ATOM    169 1HZ  LYS A  11      77.155  89.289 -11.077  1.00 44.340          H  
ATOM    170 2HZ  LYS A  11      78.069  88.029 -10.529  1.00 44.340          H  
ATOM    171 3HZ  LYS A  11      76.670  87.736 -11.352  1.00 44.340          H  
ATOM    172  N   SER A  12      72.318  85.399  -5.962  1.00 25.900          N  
ATOM    173  CA  SER A  12      70.947  85.864  -6.114  1.00 25.680          C  
ATOM    174  C   SER A  12      70.188  85.980  -4.786  1.00 25.800          C  
ATOM    175  O   SER A  12      69.046  86.448  -4.758  1.00 25.690          O  
ATOM    176  CB  SER A  12      70.196  84.937  -7.049  1.00 36.040          C  
ATOM    177  OG  SER A  12      70.058  83.657  -6.491  1.00 36.040          O  
ATOM    178  H   SER A  12      72.512  84.424  -6.160  1.00 31.080          H  
ATOM    179  HA  SER A  12      70.978  86.856  -6.568  1.00 30.820          H  
ATOM    180 1HB  SER A  12      69.211  85.355  -7.257  1.00 43.250          H  
ATOM    181 2HB  SER A  12      70.730  84.870  -7.995  1.00 43.250          H  
ATOM    182  HG  SER A  12      69.497  83.163  -7.098  1.00 43.250          H  
ATOM    183  N   GLU A  13      70.791  85.501  -3.697  1.00 26.030          N  
ATOM    184  CA  GLU A  13      70.158  85.501  -2.392  1.00 26.180          C  
ATOM    185  C   GLU A  13      70.716  86.585  -1.472  1.00 26.490          C  
ATOM    186  O   GLU A  13      69.980  87.199  -0.692  1.00 26.600          O  
ATOM    187  CB  GLU A  13      70.365  84.146  -1.736  1.00 36.590          C  
ATOM    188  CG  GLU A  13      69.705  82.961  -2.429  1.00 36.590          C  
ATOM    189  CD  GLU A  13      70.002  81.682  -1.702  1.00 36.590          C  
ATOM    190  OE1 GLU A  13      70.787  81.760  -0.796  1.00 36.590          O  
ATOM    191  OE2 GLU A  13      69.470  80.650  -2.040  1.00 36.590          O  
ATOM    192  H   GLU A  13      71.744  85.159  -3.765  1.00 31.240          H  
ATOM    193  HA  GLU A  13      69.092  85.676  -2.527  1.00 31.420          H  
ATOM    194 1HB  GLU A  13      71.420  83.945  -1.716  1.00 43.910          H  
ATOM    195 2HB  GLU A  13      70.038  84.185  -0.720  1.00 43.910          H  
ATOM    196 1HG  GLU A  13      68.627  83.122  -2.454  1.00 43.910          H  
ATOM    197 2HG  GLU A  13      70.069  82.895  -3.457  1.00 43.910          H  
ATOM    198  N   VAL A  14      72.006  86.838  -1.563  1.00 26.650          N  
ATOM    199  CA  VAL A  14      72.646  87.781  -0.671  1.00 26.940          C  
ATOM    200  C   VAL A  14      72.029  89.176  -0.727  1.00 26.970          C  
ATOM    201  O   VAL A  14      71.704  89.677  -1.800  1.00 26.390          O  
ATOM    202  CB  VAL A  14      74.167  87.850  -0.973  1.00 37.600          C  
ATOM    203  CG1 VAL A  14      74.425  88.372  -2.356  1.00 37.600          C  
ATOM    204  CG2 VAL A  14      74.857  88.794   0.018  1.00 37.600          C  
ATOM    205  H   VAL A  14      72.565  86.288  -2.218  1.00 31.980          H  
ATOM    206  HA  VAL A  14      72.536  87.370   0.320  1.00 32.330          H  
ATOM    207  HB  VAL A  14      74.579  86.842  -0.905  1.00 45.120          H  
ATOM    208 1HG1 VAL A  14      75.497  88.389  -2.544  1.00 45.120          H  
ATOM    209 2HG1 VAL A  14      73.948  87.722  -3.068  1.00 45.120          H  
ATOM    210 3HG1 VAL A  14      74.031  89.375  -2.473  1.00 45.120          H  
ATOM    211 1HG2 VAL A  14      75.917  88.826  -0.193  1.00 45.120          H  
ATOM    212 2HG2 VAL A  14      74.462  89.801  -0.074  1.00 45.120          H  
ATOM    213 3HG2 VAL A  14      74.703  88.450   1.016  1.00 45.120          H  
ATOM    214  N   PRO A  15      71.815  89.815   0.438  1.00 27.620          N  
ATOM    215  CA  PRO A  15      71.936  89.412   1.844  1.00 28.300          C  
ATOM    216  C   PRO A  15      70.618  88.978   2.498  1.00 28.360          C  
ATOM    217  O   PRO A  15      70.482  89.124   3.706  1.00 28.890          O  
ATOM    218  CB  PRO A  15      72.464  90.711   2.460  1.00 42.450          C  
ATOM    219  CG  PRO A  15      71.726  91.802   1.708  1.00 42.450          C  
ATOM    220  CD  PRO A  15      71.520  91.246   0.288  1.00 42.450          C  
ATOM    221  HA  PRO A  15      72.695  88.647   1.982  1.00 33.960          H  
ATOM    222 1HB  PRO A  15      72.273  90.720   3.536  1.00 50.940          H  
ATOM    223 2HB  PRO A  15      73.554  90.774   2.333  1.00 50.940          H  
ATOM    224 1HG  PRO A  15      70.803  92.061   2.225  1.00 50.940          H  
ATOM    225 2HG  PRO A  15      72.336  92.719   1.699  1.00 50.940          H  
ATOM    226 1HD  PRO A  15      70.484  91.385  -0.040  1.00 50.940          H  
ATOM    227 2HD  PRO A  15      72.231  91.699  -0.416  1.00 50.940          H  
ATOM    228  N   VAL A  16      69.617  88.592   1.703  1.00 27.840          N  
ATOM    229  CA  VAL A  16      68.251  88.403   2.214  1.00 27.850          C  
ATOM    230  C   VAL A  16      67.532  87.073   1.940  1.00 27.850          C  
ATOM    231  O   VAL A  16      66.711  86.633   2.736  1.00 28.280          O  
ATOM    232  CB  VAL A  16      67.386  89.568   1.732  1.00 38.990          C  
ATOM    233  CG1 VAL A  16      67.846  90.811   2.358  1.00 38.990          C  
ATOM    234  CG2 VAL A  16      67.517  89.743   0.210  1.00 38.990          C  
ATOM    235  H   VAL A  16      69.813  88.385   0.725  1.00 33.410          H  
ATOM    236  HA  VAL A  16      68.297  88.518   3.290  1.00 33.420          H  
ATOM    237  HB  VAL A  16      66.364  89.388   2.019  1.00 46.780          H  
ATOM    238 1HG1 VAL A  16      67.231  91.623   2.042  1.00 46.780          H  
ATOM    239 2HG1 VAL A  16      67.777  90.689   3.417  1.00 46.780          H  
ATOM    240 3HG1 VAL A  16      68.851  91.004   2.083  1.00 46.780          H  
ATOM    241 1HG2 VAL A  16      66.905  90.586  -0.106  1.00 46.780          H  
ATOM    242 2HG2 VAL A  16      68.550  89.936  -0.058  1.00 46.780          H  
ATOM    243 3HG2 VAL A  16      67.182  88.852  -0.301  1.00 46.780          H  
ATOM    244  N   GLY A  17      67.821  86.421   0.817  1.00 27.390          N  
ATOM    245  CA  GLY A  17      67.143  85.192   0.380  1.00 27.400          C  
ATOM    246  C   GLY A  17      67.871  83.961   0.899  1.00 28.080          C  
ATOM    247  O   GLY A  17      67.630  82.835   0.473  1.00 28.150          O  
ATOM    248  H   GLY A  17      68.527  86.802   0.202  1.00 32.870          H  
ATOM    249 1HA  GLY A  17      66.113  85.191   0.732  1.00 32.880          H  
ATOM    250 2HA  GLY A  17      67.118  85.167  -0.707  1.00 32.880          H  
ATOM    251  N   LEU A  18      68.748  84.210   1.851  1.00 28.650          N  
ATOM    252  CA  LEU A  18      69.687  83.278   2.445  1.00 29.280          C  
ATOM    253  C   LEU A  18      69.084  82.360   3.508  1.00 30.350          C  
ATOM    254  O   LEU A  18      69.803  81.566   4.094  1.00 31.110          O  
ATOM    255  CB  LEU A  18      70.809  84.101   3.102  1.00 40.740          C  
ATOM    256  CG  LEU A  18      71.710  84.994   2.187  1.00 40.740          C  
ATOM    257  CD1 LEU A  18      72.594  85.859   3.085  1.00 40.740          C  
ATOM    258  CD2 LEU A  18      72.589  84.125   1.281  1.00 40.740          C  
ATOM    259  H   LEU A  18      68.795  85.175   2.136  1.00 34.380          H  
ATOM    260  HA  LEU A  18      70.088  82.648   1.651  1.00 35.140          H  
ATOM    261 1HB  LEU A  18      70.366  84.749   3.840  1.00 48.890          H  
ATOM    262 2HB  LEU A  18      71.469  83.410   3.606  1.00 48.890          H  
ATOM    263  HG  LEU A  18      71.085  85.645   1.572  1.00 48.890          H  
ATOM    264 1HD1 LEU A  18      73.233  86.485   2.482  1.00 48.890          H  
ATOM    265 2HD1 LEU A  18      71.971  86.484   3.726  1.00 48.890          H  
ATOM    266 3HD1 LEU A  18      73.215  85.217   3.708  1.00 48.890          H  
ATOM    267 1HD2 LEU A  18      73.219  84.758   0.654  1.00 48.890          H  
ATOM    268 2HD2 LEU A  18      73.221  83.479   1.890  1.00 48.890          H  
ATOM    269 3HD2 LEU A  18      71.964  83.510   0.645  1.00 48.890          H  
ATOM    270  N   GLU A  19      67.771  82.418   3.744  1.00 30.490          N  
ATOM    271  CA  GLU A  19      67.121  81.606   4.778  1.00 31.480          C  
ATOM    272  C   GLU A  19      67.446  80.094   4.784  1.00 32.690          C  
ATOM    273  O   GLU A  19      67.471  79.516   5.868  1.00 33.480          O  
ATOM    274  CB  GLU A  19      65.601  81.829   4.758  1.00 43.680          C  
ATOM    275  CG  GLU A  19      64.833  81.080   5.841  1.00 43.680          C  
ATOM    276  CD  GLU A  19      63.371  81.408   5.839  1.00 43.680          C  
ATOM    277  OE1 GLU A  19      62.960  82.183   5.009  1.00 43.680          O  
ATOM    278  OE2 GLU A  19      62.662  80.887   6.667  1.00 43.680          O  
ATOM    279  H   GLU A  19      67.193  83.077   3.232  1.00 36.590          H  
ATOM    280  HA  GLU A  19      67.456  81.988   5.737  1.00 37.780          H  
ATOM    281 1HB  GLU A  19      65.401  82.892   4.898  1.00 52.410          H  
ATOM    282 2HB  GLU A  19      65.174  81.550   3.810  1.00 52.410          H  
ATOM    283 1HG  GLU A  19      64.933  80.007   5.679  1.00 52.410          H  
ATOM    284 2HG  GLU A  19      65.262  81.316   6.813  1.00 52.410          H  
ATOM    285  N   PRO A  20      67.586  79.378   3.639  1.00 32.940          N  
ATOM    286  CA  PRO A  20      67.931  77.954   3.569  1.00 34.050          C  
ATOM    287  C   PRO A  20      69.298  77.584   4.189  1.00 34.360          C  
ATOM    288  O   PRO A  20      69.584  76.403   4.397  1.00 35.380          O  
ATOM    289  CB  PRO A  20      67.927  77.673   2.060  1.00 51.070          C  
ATOM    290  CG  PRO A  20      67.023  78.731   1.467  1.00 51.070          C  
ATOM    291  CD  PRO A  20      67.283  79.959   2.292  1.00 51.070          C  
ATOM    292  HA  PRO A  20      67.133  77.383   4.066  1.00 40.860          H  
ATOM    293 1HB  PRO A  20      68.958  77.734   1.673  1.00 61.290          H  
ATOM    294 2HB  PRO A  20      67.574  76.647   1.874  1.00 61.290          H  
ATOM    295 1HG  PRO A  20      67.269  78.887   0.400  1.00 61.290          H  
ATOM    296 2HG  PRO A  20      65.971  78.411   1.507  1.00 61.290          H  
ATOM    297 1HD  PRO A  20      68.155  80.461   1.858  1.00 61.290          H  
ATOM    298 2HD  PRO A  20      66.401  80.588   2.283  1.00 61.290          H  
ATOM    299  N   ILE A  21      70.159  78.577   4.391  1.00 33.540          N  
ATOM    300  CA  ILE A  21      71.501  78.419   4.929  1.00 33.820          C  
ATOM    301  C   ILE A  21      71.476  78.205   6.441  1.00 34.820          C  
ATOM    302  O   ILE A  21      70.646  78.759   7.145  1.00 35.660          O  
ATOM    303  CB  ILE A  21      72.373  79.633   4.554  1.00 47.240          C  
ATOM    304  CG1 ILE A  21      72.440  79.801   2.973  1.00 47.240          C  
ATOM    305  CG2 ILE A  21      73.772  79.582   5.202  1.00 47.240          C  
ATOM    306  CD1 ILE A  21      72.935  78.593   2.166  1.00 47.240          C  
ATOM    307  H   ILE A  21      69.873  79.542   4.216  1.00 40.250          H  
ATOM    308  HA  ILE A  21      71.944  77.526   4.498  1.00 40.580          H  
ATOM    309  HB  ILE A  21      71.875  80.496   4.912  1.00 56.680          H  
ATOM    310 1HG1 ILE A  21      71.442  80.067   2.611  1.00 56.680          H  
ATOM    311 2HG1 ILE A  21      73.110  80.637   2.761  1.00 56.680          H  
ATOM    312 1HG2 ILE A  21      74.322  80.481   4.938  1.00 56.680          H  
ATOM    313 2HG2 ILE A  21      73.686  79.539   6.286  1.00 56.680          H  
ATOM    314 3HG2 ILE A  21      74.317  78.710   4.851  1.00 56.680          H  
ATOM    315 1HD1 ILE A  21      72.941  78.858   1.108  1.00 56.680          H  
ATOM    316 2HD1 ILE A  21      73.930  78.306   2.467  1.00 56.680          H  
ATOM    317 3HD1 ILE A  21      72.265  77.753   2.310  1.00 56.680          H  
ATOM    318  N   SER A  22      72.320  77.317   6.937  1.00 34.830          N  
ATOM    319  CA  SER A  22      72.373  77.044   8.365  1.00 35.870          C  
ATOM    320  C   SER A  22      72.444  78.316   9.241  1.00 36.300          C  
ATOM    321  O   SER A  22      73.253  79.210   8.939  1.00 36.320          O  
ATOM    322  CB  SER A  22      73.602  76.220   8.690  1.00 49.800          C  
ATOM    323  OG  SER A  22      73.762  76.105  10.086  1.00 49.800          O  
ATOM    324  H   SER A  22      72.962  76.848   6.311  1.00 41.800          H  
ATOM    325  HA  SER A  22      71.505  76.441   8.581  1.00 43.040          H  
ATOM    326 1HB  SER A  22      73.506  75.230   8.247  1.00 59.760          H  
ATOM    327 2HB  SER A  22      74.487  76.692   8.255  1.00 59.760          H  
ATOM    328  HG  SER A  22      74.550  75.560  10.212  1.00 59.760          H  
ATOM    329  N   PRO A  23      71.705  78.357  10.390  1.00 36.690          N  
ATOM    330  CA  PRO A  23      71.642  79.421  11.392  1.00 37.210          C  
ATOM    331  C   PRO A  23      73.009  79.852  11.897  1.00 37.380          C  
ATOM    332  O   PRO A  23      73.144  80.935  12.450  1.00 37.830          O  
ATOM    333  CB  PRO A  23      70.836  78.779  12.528  1.00 55.810          C  
ATOM    334  CG  PRO A  23      69.949  77.785  11.853  1.00 55.810          C  
ATOM    335  CD  PRO A  23      70.756  77.240  10.696  1.00 55.810          C  
ATOM    336  HA  PRO A  23      71.094  80.273  10.978  1.00 44.650          H  
ATOM    337 1HB  PRO A  23      71.521  78.315  13.257  1.00 66.980          H  
ATOM    338 2HB  PRO A  23      70.275  79.557  13.070  1.00 66.980          H  
ATOM    339 1HG  PRO A  23      69.651  77.001  12.567  1.00 66.980          H  
ATOM    340 2HG  PRO A  23      69.022  78.279  11.521  1.00 66.980          H  
ATOM    341 1HD  PRO A  23      71.288  76.316  10.973  1.00 66.980          H  
ATOM    342 2HD  PRO A  23      70.027  77.099   9.879  1.00 66.980          H  
ATOM    343  N   LEU A  24      74.013  78.985  11.760  1.00 37.070          N  
ATOM    344  CA  LEU A  24      75.352  79.324  12.210  1.00 37.220          C  
ATOM    345  C   LEU A  24      75.831  80.593  11.500  1.00 37.050          C  
ATOM    346  O   LEU A  24      76.510  81.448  12.088  1.00 37.440          O  
ATOM    347  CB  LEU A  24      76.310  78.172  11.905  1.00 52.050          C  
ATOM    348  CG  LEU A  24      76.101  76.862  12.710  1.00 52.050          C  
ATOM    349  CD1 LEU A  24      77.014  75.791  12.132  1.00 52.050          C  
ATOM    350  CD2 LEU A  24      76.404  77.085  14.198  1.00 52.050          C  
ATOM    351  H   LEU A  24      73.861  78.086  11.305  1.00 44.480          H  
ATOM    352  HA  LEU A  24      75.318  79.525  13.270  1.00 44.660          H  
ATOM    353 1HB  LEU A  24      76.214  77.928  10.845  1.00 62.460          H  
ATOM    354 2HB  LEU A  24      77.328  78.518  12.077  1.00 62.460          H  
ATOM    355  HG  LEU A  24      75.069  76.527  12.600  1.00 62.460          H  
ATOM    356 1HD1 LEU A  24      76.868  74.857  12.674  1.00 62.460          H  
ATOM    357 2HD1 LEU A  24      76.779  75.637  11.079  1.00 62.460          H  
ATOM    358 3HD1 LEU A  24      78.053  76.106  12.226  1.00 62.460          H  
ATOM    359 1HD2 LEU A  24      76.258  76.149  14.737  1.00 62.460          H  
ATOM    360 2HD2 LEU A  24      77.437  77.413  14.316  1.00 62.460          H  
ATOM    361 3HD2 LEU A  24      75.740  77.831  14.613  1.00 62.460          H  
ATOM    362  N   ASP A  25      75.470  80.720  10.220  1.00 36.510          N  
ATOM    363  CA  ASP A  25      75.809  81.894   9.448  1.00 36.340          C  
ATOM    364  C   ASP A  25      74.727  82.944   9.530  1.00 36.840          C  
ATOM    365  O   ASP A  25      75.015  84.156   9.565  1.00 37.090          O  
ATOM    366  CB  ASP A  25      76.003  81.562   7.977  1.00 50.940          C  
ATOM    367  CG  ASP A  25      77.219  80.824   7.613  1.00 50.940          C  
ATOM    368  OD1 ASP A  25      78.305  81.358   7.826  1.00 50.940          O  
ATOM    369  OD2 ASP A  25      77.106  79.766   7.084  1.00 50.940          O  
ATOM    370  H   ASP A  25      74.901  79.997   9.774  1.00 43.810          H  
ATOM    371  HA  ASP A  25      76.732  82.309   9.846  1.00 43.610          H  
ATOM    372 1HB  ASP A  25      75.149  80.959   7.663  1.00 61.130          H  
ATOM    373 2HB  ASP A  25      75.960  82.437   7.420  1.00 61.130          H  
ATOM    374  N   LEU A  26      73.475  82.493   9.583  1.00 37.010          N  
ATOM    375  CA  LEU A  26      72.358  83.426   9.522  1.00 37.440          C  
ATOM    376  C   LEU A  26      72.021  84.023  10.869  1.00 38.370          C  
ATOM    377  O   LEU A  26      71.013  83.694  11.492  1.00 39.520          O  
ATOM    378  CB  LEU A  26      71.116  82.755   8.974  1.00 52.240          C  
ATOM    379  CG  LEU A  26      71.251  82.077   7.634  1.00 52.240          C  
ATOM    380  CD1 LEU A  26      69.894  81.563   7.283  1.00 52.240          C  
ATOM    381  CD2 LEU A  26      71.861  83.014   6.583  1.00 52.240          C  
ATOM    382  H   LEU A  26      73.316  81.481   9.587  1.00 44.410          H  
ATOM    383  HA  LEU A  26      72.636  84.250   8.877  1.00 44.930          H  
ATOM    384 1HB  LEU A  26      70.776  82.023   9.682  1.00 62.690          H  
ATOM    385 2HB  LEU A  26      70.341  83.514   8.878  1.00 62.690          H  
ATOM    386  HG  LEU A  26      71.896  81.201   7.726  1.00 62.690          H  
ATOM    387 1HD1 LEU A  26      69.936  81.024   6.367  1.00 62.690          H  
ATOM    388 2HD1 LEU A  26      69.546  80.886   8.063  1.00 62.690          H  
ATOM    389 3HD1 LEU A  26      69.208  82.379   7.194  1.00 62.690          H  
ATOM    390 1HD2 LEU A  26      71.932  82.511   5.648  1.00 62.690          H  
ATOM    391 2HD2 LEU A  26      71.260  83.885   6.464  1.00 62.690          H  
ATOM    392 3HD2 LEU A  26      72.853  83.311   6.883  1.00 62.690          H  
ATOM    393  N   ARG A  27      72.872  84.937  11.286  1.00 37.870          N  
ATOM    394  CA  ARG A  27      72.798  85.576  12.587  1.00 38.630          C  
ATOM    395  C   ARG A  27      72.053  86.917  12.560  1.00 38.990          C  
ATOM    396  O   ARG A  27      72.047  87.641  13.557  1.00 39.770          O  
ATOM    397  CB  ARG A  27      74.204  85.769  13.132  1.00 53.780          C  
ATOM    398  CG  ARG A  27      75.031  84.456  13.310  1.00 53.780          C  
ATOM    399  CD  ARG A  27      74.532  83.571  14.401  1.00 53.780          C  
ATOM    400  NE  ARG A  27      75.410  82.402  14.598  1.00 53.780          N  
ATOM    401  CZ  ARG A  27      75.312  81.517  15.619  1.00 53.780          C  
ATOM    402  NH1 ARG A  27      74.377  81.665  16.537  1.00 53.780          N  
ATOM    403  NH2 ARG A  27      76.159  80.501  15.704  1.00 53.780          N  
ATOM    404  H   ARG A  27      73.662  85.105  10.662  1.00 45.440          H  
ATOM    405  HA  ARG A  27      72.254  84.912  13.257  1.00 46.360          H  
ATOM    406 1HB  ARG A  27      74.763  86.416  12.458  1.00 64.530          H  
ATOM    407 2HB  ARG A  27      74.156  86.267  14.099  1.00 64.530          H  
ATOM    408 1HG  ARG A  27      75.000  83.874  12.389  1.00 64.530          H  
ATOM    409 2HG  ARG A  27      76.065  84.708  13.536  1.00 64.530          H  
ATOM    410 1HD  ARG A  27      74.480  84.131  15.331  1.00 64.530          H  
ATOM    411 2HD  ARG A  27      73.543  83.197  14.132  1.00 64.530          H  
ATOM    412  HE  ARG A  27      76.116  82.213  13.867  1.00 64.530          H  
ATOM    413 1HH1 ARG A  27      73.728  82.434  16.479  1.00 64.530          H  
ATOM    414 2HH1 ARG A  27      74.305  81.005  17.297  1.00 64.530          H  
ATOM    415 1HH2 ARG A  27      76.897  80.391  15.016  1.00 64.530          H  
ATOM    416 2HH2 ARG A  27      76.085  79.844  16.464  1.00 64.530          H  
ATOM    417  N   THR A  28      71.444  87.252  11.419  1.00 38.460          N  
ATOM    418  CA  THR A  28      70.708  88.505  11.270  1.00 38.780          C  
ATOM    419  C   THR A  28      69.258  88.234  10.861  1.00 39.630          C  
ATOM    420  O   THR A  28      68.908  87.155  10.369  1.00 40.380          O  
ATOM    421  CB  THR A  28      71.382  89.427  10.229  1.00 54.160          C  
ATOM    422  OG1 THR A  28      71.320  88.825   8.928  1.00 54.160          O  
ATOM    423  CG2 THR A  28      72.846  89.625  10.598  1.00 54.160          C  
ATOM    424  H   THR A  28      71.493  86.610  10.643  1.00 46.150          H  
ATOM    425  HA  THR A  28      70.694  89.021  12.230  1.00 46.540          H  
ATOM    426  HB  THR A  28      70.874  90.391  10.206  1.00 65.000          H  
ATOM    427  HG1 THR A  28      70.426  88.932   8.562  1.00 65.000          H  
ATOM    428 1HG2 THR A  28      73.318  90.276   9.864  1.00 65.000          H  
ATOM    429 2HG2 THR A  28      72.910  90.081  11.586  1.00 65.000          H  
ATOM    430 3HG2 THR A  28      73.361  88.668  10.610  1.00 65.000          H  
ATOM    431  N   ASP A  29      68.395  89.236  11.012  1.00 39.510          N  
ATOM    432  CA  ASP A  29      66.994  89.033  10.665  1.00 40.300          C  
ATOM    433  C   ASP A  29      66.715  89.245   9.194  1.00 40.260          C  
ATOM    434  O   ASP A  29      66.377  90.353   8.763  1.00 40.590          O  
ATOM    435  CB  ASP A  29      66.086  89.943  11.492  1.00 56.100          C  
ATOM    436  CG  ASP A  29      64.581  89.674  11.254  1.00 56.100          C  
ATOM    437  OD1 ASP A  29      64.220  88.998  10.279  1.00 56.100          O  
ATOM    438  OD2 ASP A  29      63.793  90.162  12.026  1.00 56.100          O  
ATOM    439  H   ASP A  29      68.702  90.119  11.394  1.00 47.410          H  
ATOM    440  HA  ASP A  29      66.733  88.002  10.909  1.00 48.360          H  
ATOM    441 1HB  ASP A  29      66.301  89.808  12.553  1.00 67.320          H  
ATOM    442 2HB  ASP A  29      66.295  90.986  11.244  1.00 67.320          H  
ATOM    443  N   LEU A  30      66.819  88.157   8.445  1.00 39.960          N  
ATOM    444  CA  LEU A  30      66.646  88.174   6.999  1.00 39.950          C  
ATOM    445  C   LEU A  30      65.207  88.492   6.608  1.00 40.600          C  
ATOM    446  O   LEU A  30      64.936  88.892   5.470  1.00 40.790          O  
ATOM    447  CB  LEU A  30      66.946  86.804   6.393  1.00 55.930          C  
ATOM    448  CG  LEU A  30      68.364  86.240   6.483  1.00 55.930          C  
ATOM    449  CD1 LEU A  30      68.300  84.873   5.909  1.00 55.930          C  
ATOM    450  CD2 LEU A  30      69.353  87.071   5.716  1.00 55.930          C  
ATOM    451  H   LEU A  30      67.117  87.304   8.925  1.00 47.950          H  
ATOM    452  HA  LEU A  30      67.303  88.926   6.579  1.00 47.940          H  
ATOM    453 1HB  LEU A  30      66.279  86.080   6.857  1.00 67.120          H  
ATOM    454 2HB  LEU A  30      66.692  86.851   5.329  1.00 67.120          H  
ATOM    455  HG  LEU A  30      68.678  86.177   7.528  1.00 67.120          H  
ATOM    456 1HD1 LEU A  30      69.254  84.415   5.950  1.00 67.120          H  
ATOM    457 2HD1 LEU A  30      67.589  84.278   6.471  1.00 67.120          H  
ATOM    458 3HD1 LEU A  30      67.976  84.951   4.873  1.00 67.120          H  
ATOM    459 1HD2 LEU A  30      70.325  86.621   5.772  1.00 67.120          H  
ATOM    460 2HD2 LEU A  30      69.053  87.101   4.698  1.00 67.120          H  
ATOM    461 3HD2 LEU A  30      69.407  88.082   6.111  1.00 67.120          H  
ATOM    462  N   ARG A  31      64.261  88.255   7.526  1.00 40.980          N  
ATOM    463  CA  ARG A  31      62.857  88.436   7.207  1.00 41.620          C  
ATOM    464  C   ARG A  31      62.574  89.919   7.144  1.00 41.890          C  
ATOM    465  O   ARG A  31      61.886  90.384   6.238  1.00 42.250          O  
ATOM    466  CB  ARG A  31      61.970  87.734   8.222  1.00 58.010          C  
ATOM    467  CG  ARG A  31      60.513  87.761   7.887  1.00 58.010          C  
ATOM    468  CD  ARG A  31      59.687  86.988   8.845  1.00 58.010          C  
ATOM    469  NE  ARG A  31      59.682  87.571  10.185  1.00 58.010          N  
ATOM    470  CZ  ARG A  31      59.139  86.977  11.265  1.00 58.010          C  
ATOM    471  NH1 ARG A  31      58.574  85.805  11.119  1.00 58.010          N  
ATOM    472  NH2 ARG A  31      59.183  87.572  12.449  1.00 58.010          N  
ATOM    473  H   ARG A  31      64.525  88.037   8.495  1.00 49.180          H  
ATOM    474  HA  ARG A  31      62.657  88.001   6.226  1.00 49.940          H  
ATOM    475 1HB  ARG A  31      62.276  86.697   8.318  1.00 69.610          H  
ATOM    476 2HB  ARG A  31      62.095  88.205   9.198  1.00 69.610          H  
ATOM    477 1HG  ARG A  31      60.183  88.775   7.871  1.00 69.610          H  
ATOM    478 2HG  ARG A  31      60.371  87.331   6.909  1.00 69.610          H  
ATOM    479 1HD  ARG A  31      58.657  86.943   8.485  1.00 69.610          H  
ATOM    480 2HD  ARG A  31      60.088  85.977   8.911  1.00 69.610          H  
ATOM    481  HE  ARG A  31      60.124  88.474  10.312  1.00 69.610          H  
ATOM    482 1HH1 ARG A  31      58.567  85.367  10.210  1.00 69.610          H  
ATOM    483 2HH1 ARG A  31      58.130  85.311  11.897  1.00 69.610          H  
ATOM    484 1HH2 ARG A  31      59.637  88.474  12.547  1.00 69.610          H  
ATOM    485 2HH2 ARG A  31      58.785  87.117  13.261  1.00 69.610          H  
ATOM    486  N   MET A  32      63.101  90.657   8.123  1.00 41.740          N  
ATOM    487  CA  MET A  32      62.957  92.110   8.149  1.00 42.020          C  
ATOM    488  C   MET A  32      63.781  92.743   7.025  1.00 41.770          C  
ATOM    489  O   MET A  32      63.350  93.708   6.386  1.00 42.070          O  
ATOM    490  CB  MET A  32      63.407  92.672   9.492  1.00 58.720          C  
ATOM    491  CG  MET A  32      63.161  94.182   9.682  1.00 58.720          C  
ATOM    492  SD  MET A  32      61.414  94.651   9.609  1.00 58.720          S  
ATOM    493  CE  MET A  32      60.846  94.101  11.219  1.00 58.720          C  
ATOM    494  H   MET A  32      63.593  90.158   8.881  1.00 50.090          H  
ATOM    495  HA  MET A  32      61.918  92.364   7.980  1.00 50.420          H  
ATOM    496 1HB  MET A  32      62.915  92.127  10.295  1.00 70.460          H  
ATOM    497 2HB  MET A  32      64.479  92.493   9.606  1.00 70.460          H  
ATOM    498 1HG  MET A  32      63.558  94.488  10.647  1.00 70.460          H  
ATOM    499 2HG  MET A  32      63.694  94.737   8.908  1.00 70.460          H  
ATOM    500 1HE  MET A  32      59.799  94.331  11.336  1.00 70.460          H  
ATOM    501 2HE  MET A  32      60.993  93.027  11.318  1.00 70.460          H  
ATOM    502 3HE  MET A  32      61.412  94.614  11.998  1.00 70.460          H  
ATOM    503  N   MET A  33      64.976  92.205   6.789  1.00 41.260          N  
ATOM    504  CA  MET A  33      65.843  92.742   5.757  1.00 41.030          C  
ATOM    505  C   MET A  33      65.260  92.625   4.364  1.00 41.150          C  
ATOM    506  O   MET A  33      65.323  93.577   3.595  1.00 41.170          O  
ATOM    507  CB  MET A  33      67.187  92.059   5.791  1.00 57.530          C  
ATOM    508  CG  MET A  33      68.043  92.375   6.983  1.00 57.530          C  
ATOM    509  SD  MET A  33      69.453  91.250   7.126  1.00 57.530          S  
ATOM    510  CE  MET A  33      70.438  91.647   5.688  1.00 57.530          C  
ATOM    511  H   MET A  33      65.307  91.417   7.358  1.00 49.510          H  
ATOM    512  HA  MET A  33      65.992  93.800   5.968  1.00 49.240          H  
ATOM    513 1HB  MET A  33      67.052  90.993   5.721  1.00 69.040          H  
ATOM    514 2HB  MET A  33      67.743  92.382   4.922  1.00 69.040          H  
ATOM    515 1HG  MET A  33      68.424  93.391   6.881  1.00 69.040          H  
ATOM    516 2HG  MET A  33      67.458  92.333   7.892  1.00 69.040          H  
ATOM    517 1HE  MET A  33      71.327  91.018   5.686  1.00 69.040          H  
ATOM    518 2HE  MET A  33      69.870  91.453   4.780  1.00 69.040          H  
ATOM    519 3HE  MET A  33      70.733  92.695   5.719  1.00 69.040          H  
ATOM    520  N   MET A  34      64.613  91.512   4.028  1.00 41.300          N  
ATOM    521  CA  MET A  34      64.107  91.375   2.671  1.00 41.530          C  
ATOM    522  C   MET A  34      63.225  92.564   2.170  1.00 41.940          C  
ATOM    523  O   MET A  34      63.485  93.023   1.057  1.00 41.910          O  
ATOM    524  CB  MET A  34      63.393  90.025   2.543  1.00 58.050          C  
ATOM    525  CG  MET A  34      62.874  89.710   1.158  1.00 58.050          C  
ATOM    526  SD  MET A  34      64.088  89.371  -0.076  1.00 58.050          S  
ATOM    527  CE  MET A  34      64.429  87.661   0.263  1.00 58.050          C  
ATOM    528  H   MET A  34      64.570  90.709   4.669  1.00 49.560          H  
ATOM    529  HA  MET A  34      64.962  91.340   2.006  1.00 49.840          H  
ATOM    530 1HB  MET A  34      64.100  89.243   2.815  1.00 69.660          H  
ATOM    531 2HB  MET A  34      62.588  89.934   3.257  1.00 69.660          H  
ATOM    532 1HG  MET A  34      62.151  88.900   1.193  1.00 69.660          H  
ATOM    533 2HG  MET A  34      62.398  90.578   0.840  1.00 69.660          H  
ATOM    534 1HE  MET A  34      65.182  87.302  -0.433  1.00 69.660          H  
ATOM    535 2HE  MET A  34      64.786  87.550   1.280  1.00 69.660          H  
ATOM    536 3HE  MET A  34      63.518  87.077   0.139  1.00 69.660          H  
ATOM    537  N   PRO A  35      62.155  93.056   2.872  1.00 42.360          N  
ATOM    538  CA  PRO A  35      61.384  94.236   2.480  1.00 42.740          C  
ATOM    539  C   PRO A  35      62.150  95.557   2.577  1.00 42.680          C  
ATOM    540  O   PRO A  35      61.805  96.516   1.886  1.00 42.840          O  
ATOM    541  CB  PRO A  35      60.186  94.198   3.433  1.00 64.110          C  
ATOM    542  CG  PRO A  35      60.643  93.405   4.603  1.00 64.110          C  
ATOM    543  CD  PRO A  35      61.599  92.374   4.032  1.00 64.110          C  
ATOM    544  HA  PRO A  35      61.042  94.102   1.451  1.00 51.290          H  
ATOM    545 1HB  PRO A  35      59.929  95.223   3.720  1.00 76.930          H  
ATOM    546 2HB  PRO A  35      59.313  93.769   2.926  1.00 76.930          H  
ATOM    547 1HG  PRO A  35      61.116  94.053   5.356  1.00 76.930          H  
ATOM    548 2HG  PRO A  35      59.789  92.933   5.095  1.00 76.930          H  
ATOM    549 1HD  PRO A  35      62.327  92.169   4.758  1.00 76.930          H  
ATOM    550 2HD  PRO A  35      61.057  91.490   3.738  1.00 76.930          H  
ATOM    551  N   VAL A  36      63.209  95.612   3.400  1.00 42.420          N  
ATOM    552  CA  VAL A  36      64.017  96.823   3.480  1.00 42.320          C  
ATOM    553  C   VAL A  36      64.902  96.926   2.243  1.00 41.890          C  
ATOM    554  O   VAL A  36      65.019  97.989   1.631  1.00 41.950          O  
ATOM    555  CB  VAL A  36      64.869  96.835   4.765  1.00 59.290          C  
ATOM    556  CG1 VAL A  36      65.844  98.025   4.765  1.00 59.290          C  
ATOM    557  CG2 VAL A  36      63.934  96.921   5.970  1.00 59.290          C  
ATOM    558  H   VAL A  36      63.450  94.837   4.035  1.00 50.900          H  
ATOM    559  HA  VAL A  36      63.350  97.683   3.504  1.00 50.780          H  
ATOM    560  HB  VAL A  36      65.452  95.919   4.817  1.00 71.150          H  
ATOM    561 1HG1 VAL A  36      66.431  98.010   5.681  1.00 71.150          H  
ATOM    562 2HG1 VAL A  36      66.520  97.963   3.911  1.00 71.150          H  
ATOM    563 3HG1 VAL A  36      65.281  98.958   4.708  1.00 71.150          H  
ATOM    564 1HG2 VAL A  36      64.515  96.912   6.890  1.00 71.150          H  
ATOM    565 2HG2 VAL A  36      63.356  97.841   5.912  1.00 71.150          H  
ATOM    566 3HG2 VAL A  36      63.255  96.079   5.968  1.00 71.150          H  
ATOM    567  N   VAL A  37      65.568  95.820   1.934  1.00 41.490          N  
ATOM    568  CA  VAL A  37      66.460  95.698   0.799  1.00 41.130          C  
ATOM    569  C   VAL A  37      65.699  95.793  -0.524  1.00 41.550          C  
ATOM    570  O   VAL A  37      66.147  96.488  -1.437  1.00 41.480          O  
ATOM    571  CB  VAL A  37      67.253  94.370   0.897  1.00 57.730          C  
ATOM    572  CG1 VAL A  37      68.069  94.099  -0.376  1.00 57.730          C  
ATOM    573  CG2 VAL A  37      68.204  94.448   2.110  1.00 57.730          C  
ATOM    574  H   VAL A  37      65.410  95.006   2.522  1.00 49.790          H  
ATOM    575  HA  VAL A  37      67.174  96.520   0.841  1.00 49.360          H  
ATOM    576  HB  VAL A  37      66.546  93.551   1.024  1.00 69.270          H  
ATOM    577 1HG1 VAL A  37      68.606  93.156  -0.264  1.00 69.270          H  
ATOM    578 2HG1 VAL A  37      67.409  94.030  -1.240  1.00 69.270          H  
ATOM    579 3HG1 VAL A  37      68.782  94.908  -0.531  1.00 69.270          H  
ATOM    580 1HG2 VAL A  37      68.758  93.525   2.209  1.00 69.270          H  
ATOM    581 2HG2 VAL A  37      68.900  95.272   1.968  1.00 69.270          H  
ATOM    582 3HG2 VAL A  37      67.626  94.619   3.017  1.00 69.270          H  
ATOM    583  N   ASP A  38      64.568  95.083  -0.653  1.00 42.210          N  
ATOM    584  CA  ASP A  38      63.801  95.122  -1.886  1.00 42.740          C  
ATOM    585  C   ASP A  38      62.345  95.612  -1.664  1.00 43.780          C  
ATOM    586  O   ASP A  38      61.470  94.819  -1.281  1.00 44.870          O  
ATOM    587  CB  ASP A  38      63.798  93.747  -2.541  1.00 59.620          C  
ATOM    588  CG  ASP A  38      63.118  93.756  -3.904  1.00 59.620          C  
ATOM    589  OD1 ASP A  38      62.462  94.747  -4.228  1.00 59.620          O  
ATOM    590  OD2 ASP A  38      63.253  92.788  -4.621  1.00 59.620          O  
ATOM    591  H   ASP A  38      64.242  94.471   0.099  1.00 50.650          H  
ATOM    592  HA  ASP A  38      64.320  95.769  -2.581  1.00 51.290          H  
ATOM    593 1HB  ASP A  38      64.828  93.407  -2.665  1.00 71.550          H  
ATOM    594 2HB  ASP A  38      63.303  93.032  -1.879  1.00 71.550          H  
ATOM    595  N   PRO A  39      62.025  96.880  -2.004  1.00 43.500          N  
ATOM    596  CA  PRO A  39      60.727  97.513  -1.827  1.00 44.450          C  
ATOM    597  C   PRO A  39      59.594  96.745  -2.505  1.00 45.050          C  
ATOM    598  O   PRO A  39      58.439  96.924  -2.130  1.00 46.110          O  
ATOM    599  CB  PRO A  39      60.919  98.883  -2.497  1.00 66.680          C  
ATOM    600  CG  PRO A  39      62.397  99.156  -2.398  1.00 66.680          C  
ATOM    601  CD  PRO A  39      63.058  97.799  -2.544  1.00 66.680          C  
ATOM    602  HA  PRO A  39      60.534  97.624  -0.748  1.00 53.340          H  
ATOM    603 1HB  PRO A  39      60.554  98.842  -3.539  1.00 80.010          H  
ATOM    604 2HB  PRO A  39      60.311  99.639  -1.977  1.00 80.010          H  
ATOM    605 1HG  PRO A  39      62.710  99.866  -3.178  1.00 80.010          H  
ATOM    606 2HG  PRO A  39      62.629  99.626  -1.427  1.00 80.010          H  
ATOM    607 1HD  PRO A  39      63.277  97.566  -3.605  1.00 80.010          H  
ATOM    608 2HD  PRO A  39      63.963  97.806  -1.906  1.00 80.010          H  
ATOM    609  N   VAL A  40      59.908  95.901  -3.497  1.00 44.400          N  
ATOM    610  CA  VAL A  40      58.883  95.128  -4.188  1.00 44.840          C  
ATOM    611  C   VAL A  40      58.248  94.150  -3.221  1.00 45.330          C  
ATOM    612  O   VAL A  40      57.043  93.892  -3.288  1.00 45.470          O  
ATOM    613  CB  VAL A  40      59.452  94.388  -5.406  1.00 62.600          C  
ATOM    614  CG1 VAL A  40      58.397  93.440  -5.989  1.00 62.600          C  
ATOM    615  CG2 VAL A  40      59.881  95.417  -6.439  1.00 62.600          C  
ATOM    616  H   VAL A  40      60.891  95.733  -3.768  1.00 53.280          H  
ATOM    617  HA  VAL A  40      58.112  95.817  -4.540  1.00 53.810          H  
ATOM    618  HB  VAL A  40      60.315  93.788  -5.105  1.00 75.120          H  
ATOM    619 1HG1 VAL A  40      58.817  92.933  -6.853  1.00 75.120          H  
ATOM    620 2HG1 VAL A  40      58.100  92.696  -5.254  1.00 75.120          H  
ATOM    621 3HG1 VAL A  40      57.529  94.025  -6.287  1.00 75.120          H  
ATOM    622 1HG2 VAL A  40      60.296  94.909  -7.307  1.00 75.120          H  
ATOM    623 2HG2 VAL A  40      59.019  96.014  -6.739  1.00 75.120          H  
ATOM    624 3HG2 VAL A  40      60.640  96.067  -6.001  1.00 75.120          H  
ATOM    625  N   VAL A  41      59.090  93.538  -2.390  1.00 45.620          N  
ATOM    626  CA  VAL A  41      58.690  92.566  -1.398  1.00 46.070          C  
ATOM    627  C   VAL A  41      57.736  93.229  -0.451  1.00 45.740          C  
ATOM    628  O   VAL A  41      56.701  92.672  -0.065  1.00 45.970          O  
ATOM    629  CB  VAL A  41      59.928  92.095  -0.633  1.00 64.320          C  
ATOM    630  CG1 VAL A  41      59.541  91.240   0.589  1.00 64.320          C  
ATOM    631  CG2 VAL A  41      60.842  91.366  -1.623  1.00 64.320          C  
ATOM    632  H   VAL A  41      60.070  93.843  -2.386  1.00 54.740          H  
ATOM    633  HA  VAL A  41      58.196  91.727  -1.897  1.00 55.280          H  
ATOM    634  HB  VAL A  41      60.436  92.944  -0.260  1.00 77.180          H  
ATOM    635 1HG1 VAL A  41      60.384  90.963   1.135  1.00 77.180          H  
ATOM    636 2HG1 VAL A  41      58.897  91.806   1.255  1.00 77.180          H  
ATOM    637 3HG1 VAL A  41      59.055  90.374   0.281  1.00 77.180          H  
ATOM    638 1HG2 VAL A  41      61.745  91.060  -1.153  1.00 77.180          H  
ATOM    639 2HG2 VAL A  41      60.340  90.508  -2.023  1.00 77.180          H  
ATOM    640 3HG2 VAL A  41      61.094  92.036  -2.443  1.00 77.180          H  
ATOM    641  N   ARG A  42      58.100  94.446  -0.055  1.00 45.200          N  
ATOM    642  CA  ARG A  42      57.236  95.175   0.853  1.00 44.860          C  
ATOM    643  C   ARG A  42      55.897  95.529   0.187  1.00 44.500          C  
ATOM    644  O   ARG A  42      54.836  95.260   0.751  1.00 44.470          O  
ATOM    645  CB  ARG A  42      57.909  96.456   1.328  1.00 62.940          C  
ATOM    646  CG  ARG A  42      57.109  97.299   2.335  1.00 62.940          C  
ATOM    647  CD  ARG A  42      56.882  96.582   3.622  1.00 62.940          C  
ATOM    648  NE  ARG A  42      56.230  97.423   4.606  1.00 62.940          N  
ATOM    649  CZ  ARG A  42      55.818  97.009   5.826  1.00 62.940          C  
ATOM    650  NH1 ARG A  42      55.994  95.756   6.201  1.00 62.940          N  
ATOM    651  NH2 ARG A  42      55.241  97.873   6.646  1.00 62.940          N  
ATOM    652  H   ARG A  42      59.000  94.813  -0.400  1.00 54.240          H  
ATOM    653  HA  ARG A  42      57.042  94.535   1.709  1.00 53.830          H  
ATOM    654 1HB  ARG A  42      58.874  96.226   1.761  1.00 75.530          H  
ATOM    655 2HB  ARG A  42      58.095  97.094   0.467  1.00 75.530          H  
ATOM    656 1HG  ARG A  42      57.663  98.211   2.551  1.00 75.530          H  
ATOM    657 2HG  ARG A  42      56.138  97.559   1.914  1.00 75.530          H  
ATOM    658 1HD  ARG A  42      56.241  95.723   3.450  1.00 75.530          H  
ATOM    659 2HD  ARG A  42      57.833  96.257   4.028  1.00 75.530          H  
ATOM    660  HE  ARG A  42      56.075  98.395   4.363  1.00 75.530          H  
ATOM    661 1HH1 ARG A  42      56.427  95.093   5.582  1.00 75.530          H  
ATOM    662 2HH1 ARG A  42      55.700  95.450   7.138  1.00 75.530          H  
ATOM    663 1HH2 ARG A  42      55.113  98.833   6.358  1.00 75.530          H  
ATOM    664 2HH2 ARG A  42      54.928  97.578   7.562  1.00 75.530          H  
ATOM    665  N   GLU A  43      55.934  96.066  -1.038  1.00 44.230          N  
ATOM    666  CA  GLU A  43      54.715  96.490  -1.735  1.00 43.870          C  
ATOM    667  C   GLU A  43      53.733  95.356  -1.992  1.00 44.070          C  
ATOM    668  O   GLU A  43      52.520  95.533  -1.866  1.00 43.910          O  
ATOM    669  CB  GLU A  43      55.058  97.143  -3.076  1.00 61.560          C  
ATOM    670  CG  GLU A  43      55.702  98.521  -2.994  1.00 61.560          C  
ATOM    671  CD  GLU A  43      56.136  99.017  -4.346  1.00 61.560          C  
ATOM    672  OE1 GLU A  43      56.036  98.259  -5.285  1.00 61.560          O  
ATOM    673  OE2 GLU A  43      56.567 100.141  -4.444  1.00 61.560          O  
ATOM    674  H   GLU A  43      56.839  96.250  -1.479  1.00 53.080          H  
ATOM    675  HA  GLU A  43      54.216  97.230  -1.112  1.00 52.640          H  
ATOM    676 1HB  GLU A  43      55.750  96.492  -3.615  1.00 73.870          H  
ATOM    677 2HB  GLU A  43      54.156  97.227  -3.679  1.00 73.870          H  
ATOM    678 1HG  GLU A  43      54.975  99.218  -2.582  1.00 73.870          H  
ATOM    679 2HG  GLU A  43      56.548  98.492  -2.322  1.00 73.870          H  
ATOM    680  N   LYS A  44      54.252  94.176  -2.317  1.00 44.420          N  
ATOM    681  CA  LYS A  44      53.415  93.023  -2.600  1.00 44.650          C  
ATOM    682  C   LYS A  44      53.043  92.221  -1.363  1.00 44.640          C  
ATOM    683  O   LYS A  44      52.365  91.200  -1.481  1.00 44.680          O  
ATOM    684  CB  LYS A  44      54.106  92.074  -3.583  1.00 62.420          C  
ATOM    685  CG  LYS A  44      54.303  92.614  -4.992  1.00 62.420          C  
ATOM    686  CD  LYS A  44      54.939  91.546  -5.892  1.00 62.420          C  
ATOM    687  CE  LYS A  44      55.093  92.027  -7.333  1.00 62.420          C  
ATOM    688  NZ  LYS A  44      55.710  90.981  -8.209  1.00 62.420          N  
ATOM    689  H   LYS A  44      55.267  94.095  -2.440  1.00 53.300          H  
ATOM    690  HA  LYS A  44      52.491  93.380  -3.051  1.00 53.580          H  
ATOM    691 1HB  LYS A  44      55.097  91.823  -3.189  1.00 74.900          H  
ATOM    692 2HB  LYS A  44      53.540  91.148  -3.651  1.00 74.900          H  
ATOM    693 1HG  LYS A  44      53.342  92.917  -5.404  1.00 74.900          H  
ATOM    694 2HG  LYS A  44      54.956  93.490  -4.951  1.00 74.900          H  
ATOM    695 1HD  LYS A  44      55.924  91.292  -5.496  1.00 74.900          H  
ATOM    696 2HD  LYS A  44      54.321  90.650  -5.880  1.00 74.900          H  
ATOM    697 1HE  LYS A  44      54.112  92.283  -7.729  1.00 74.900          H  
ATOM    698 2HE  LYS A  44      55.718  92.913  -7.350  1.00 74.900          H  
ATOM    699 1HZ  LYS A  44      55.791  91.337  -9.152  1.00 74.900          H  
ATOM    700 2HZ  LYS A  44      56.628  90.733  -7.866  1.00 74.900          H  
ATOM    701 3HZ  LYS A  44      55.124  90.157  -8.213  1.00 74.900          H  
ATOM    702  N   GLN A  45      53.516  92.634  -0.183  1.00 44.590          N  
ATOM    703  CA  GLN A  45      53.291  91.885   1.048  1.00 44.570          C  
ATOM    704  C   GLN A  45      53.747  90.440   0.855  1.00 44.230          C  
ATOM    705  O   GLN A  45      53.064  89.503   1.269  1.00 44.280          O  
ATOM    706  CB  GLN A  45      51.806  91.911   1.460  1.00 62.410          C  
ATOM    707  CG  GLN A  45      51.241  93.309   1.699  1.00 62.410          C  
ATOM    708  CD  GLN A  45      49.794  93.289   2.206  1.00 62.410          C  
ATOM    709  OE1 GLN A  45      49.352  92.337   2.857  1.00 62.410          O  
ATOM    710  NE2 GLN A  45      49.052  94.350   1.905  1.00 62.410          N  
ATOM    711  H   GLN A  45      54.040  93.512  -0.118  1.00 53.510          H  
ATOM    712  HA  GLN A  45      53.891  92.334   1.840  1.00 53.480          H  
ATOM    713 1HB  GLN A  45      51.197  91.431   0.699  1.00 74.890          H  
ATOM    714 2HB  GLN A  45      51.681  91.337   2.378  1.00 74.890          H  
ATOM    715 1HG  GLN A  45      51.862  93.833   2.417  1.00 74.890          H  
ATOM    716 2HG  GLN A  45      51.256  93.843   0.748  1.00 74.890          H  
ATOM    717 1HE2 GLN A  45      48.098  94.398   2.207  1.00 74.890          H  
ATOM    718 2HE2 GLN A  45      49.447  95.103   1.373  1.00 74.890          H  
ATOM    719  N   LEU A  46      54.917  90.254   0.228  1.00 43.900          N  
ATOM    720  CA  LEU A  46      55.431  88.911  -0.011  1.00 43.560          C  
ATOM    721  C   LEU A  46      55.760  88.217   1.304  1.00 44.060          C  
ATOM    722  O   LEU A  46      55.430  87.044   1.512  1.00 43.970          O  
ATOM    723  CB  LEU A  46      56.645  88.974  -0.927  1.00 61.120          C  
ATOM    724  CG  LEU A  46      57.362  87.640  -1.279  1.00 61.120          C  
ATOM    725  CD1 LEU A  46      56.415  86.698  -2.026  1.00 61.120          C  
ATOM    726  CD2 LEU A  46      58.601  87.965  -2.096  1.00 61.120          C  
ATOM    727  H   LEU A  46      55.455  91.074  -0.072  1.00 52.680          H  
ATOM    728  HA  LEU A  46      54.647  88.347  -0.510  1.00 52.270          H  
ATOM    729 1HB  LEU A  46      56.325  89.425  -1.868  1.00 73.340          H  
ATOM    730 2HB  LEU A  46      57.325  89.621  -0.495  1.00 73.340          H  
ATOM    731  HG  LEU A  46      57.667  87.134  -0.360  1.00 73.340          H  
ATOM    732 1HD1 LEU A  46      56.939  85.770  -2.258  1.00 73.340          H  
ATOM    733 2HD1 LEU A  46      55.549  86.465  -1.410  1.00 73.340          H  
ATOM    734 3HD1 LEU A  46      56.086  87.166  -2.952  1.00 73.340          H  
ATOM    735 1HD2 LEU A  46      59.130  87.043  -2.338  1.00 73.340          H  
ATOM    736 2HD2 LEU A  46      58.317  88.474  -3.018  1.00 73.340          H  
ATOM    737 3HD2 LEU A  46      59.246  88.605  -1.512  1.00 73.340          H  
ATOM    738  N   GLN A  47      56.399  88.934   2.228  1.00 44.610          N  
ATOM    739  CA  GLN A  47      56.722  88.340   3.521  1.00 45.100          C  
ATOM    740  C   GLN A  47      55.476  88.421   4.373  1.00 45.300          C  
ATOM    741  O   GLN A  47      55.359  89.267   5.267  1.00 45.130          O  
ATOM    742  CB  GLN A  47      57.902  89.026   4.221  1.00 62.940          C  
ATOM    743  CG  GLN A  47      59.224  88.908   3.510  1.00 62.940          C  
ATOM    744  CD  GLN A  47      59.710  87.487   3.481  1.00 62.940          C  
ATOM    745  OE1 GLN A  47      59.888  86.867   4.531  1.00 62.940          O  
ATOM    746  NE2 GLN A  47      59.930  86.951   2.289  1.00 62.940          N  
ATOM    747  H   GLN A  47      56.634  89.893   2.023  1.00 53.530          H  
ATOM    748  HA  GLN A  47      56.966  87.287   3.380  1.00 54.120          H  
ATOM    749 1HB  GLN A  47      57.685  90.087   4.347  1.00 75.530          H  
ATOM    750 2HB  GLN A  47      58.028  88.601   5.218  1.00 75.530          H  
ATOM    751 1HG  GLN A  47      59.114  89.247   2.496  1.00 75.530          H  
ATOM    752 2HG  GLN A  47      59.962  89.502   4.042  1.00 75.530          H  
ATOM    753 1HE2 GLN A  47      60.252  86.003   2.219  1.00 75.530          H  
ATOM    754 2HE2 GLN A  47      59.779  87.483   1.456  1.00 75.530          H  
ATOM    755  N   GLN A  48      54.541  87.535   4.058  1.00 45.700          N  
ATOM    756  CA  GLN A  48      53.233  87.507   4.673  1.00 45.920          C  
ATOM    757  C   GLN A  48      53.292  87.346   6.171  1.00 45.710          C  
ATOM    758  O   GLN A  48      52.545  88.019   6.875  1.00 45.630          O  
ATOM    759  CB  GLN A  48      52.385  86.388   4.082  1.00 64.200          C  
ATOM    760  CG  GLN A  48      50.981  86.322   4.649  1.00 64.200          C  
ATOM    761  CD  GLN A  48      50.161  85.244   4.016  1.00 64.200          C  
ATOM    762  OE1 GLN A  48      50.700  84.226   3.571  1.00 64.200          O  
ATOM    763  NE2 GLN A  48      48.852  85.448   3.954  1.00 64.200          N  
ATOM    764  H   GLN A  48      54.761  86.915   3.273  1.00 54.840          H  
ATOM    765  HA  GLN A  48      52.742  88.456   4.452  1.00 55.100          H  
ATOM    766 1HB  GLN A  48      52.311  86.528   3.001  1.00 77.040          H  
ATOM    767 2HB  GLN A  48      52.870  85.432   4.256  1.00 77.040          H  
ATOM    768 1HG  GLN A  48      51.048  86.095   5.706  1.00 77.040          H  
ATOM    769 2HG  GLN A  48      50.482  87.281   4.503  1.00 77.040          H  
ATOM    770 1HE2 GLN A  48      48.256  84.759   3.536  1.00 77.040          H  
ATOM    771 2HE2 GLN A  48      48.454  86.290   4.319  1.00 77.040          H  
ATOM    772  N   GLU A  49      54.165  86.469   6.676  1.00 45.640          N  
ATOM    773  CA  GLU A  49      54.212  86.278   8.120  1.00 45.480          C  
ATOM    774  C   GLU A  49      54.577  87.570   8.822  1.00 45.070          C  
ATOM    775  O   GLU A  49      53.910  87.977   9.773  1.00 44.950          O  
ATOM    776  CB  GLU A  49      55.211  85.193   8.516  1.00 63.740          C  
ATOM    777  CG  GLU A  49      55.270  84.948  10.019  1.00 63.740          C  
ATOM    778  CD  GLU A  49      56.189  83.847  10.416  1.00 63.740          C  
ATOM    779  OE1 GLU A  49      56.535  83.063   9.577  1.00 63.740          O  
ATOM    780  OE2 GLU A  49      56.649  83.851  11.542  1.00 63.740          O  
ATOM    781  H   GLU A  49      54.766  85.946   6.056  1.00 54.770          H  
ATOM    782  HA  GLU A  49      53.222  85.976   8.460  1.00 54.580          H  
ATOM    783 1HB  GLU A  49      54.959  84.263   8.022  1.00 76.480          H  
ATOM    784 2HB  GLU A  49      56.209  85.479   8.187  1.00 76.480          H  
ATOM    785 1HG  GLU A  49      55.604  85.854  10.498  1.00 76.480          H  
ATOM    786 2HG  GLU A  49      54.268  84.732  10.377  1.00 76.480          H  
ATOM    787  N   LEU A  50      55.617  88.246   8.330  1.00 44.880          N  
ATOM    788  CA  LEU A  50      56.057  89.489   8.947  1.00 44.530          C  
ATOM    789  C   LEU A  50      55.000  90.567   8.858  1.00 44.500          C  
ATOM    790  O   LEU A  50      54.774  91.298   9.825  1.00 44.360          O  
ATOM    791  CB  LEU A  50      57.331  90.015   8.293  1.00 62.480          C  
ATOM    792  CG  LEU A  50      57.904  91.344   8.869  1.00 62.480          C  
ATOM    793  CD1 LEU A  50      58.258  91.191  10.362  1.00 62.480          C  
ATOM    794  CD2 LEU A  50      59.131  91.743   8.069  1.00 62.480          C  
ATOM    795  H   LEU A  50      56.113  87.868   7.535  1.00 53.860          H  
ATOM    796  HA  LEU A  50      56.249  89.280   9.993  1.00 53.440          H  
ATOM    797 1HB  LEU A  50      58.072  89.275   8.386  1.00 74.980          H  
ATOM    798 2HB  LEU A  50      57.135  90.167   7.230  1.00 74.980          H  
ATOM    799  HG  LEU A  50      57.152  92.125   8.776  1.00 74.980          H  
ATOM    800 1HD1 LEU A  50      58.648  92.132  10.729  1.00 74.980          H  
ATOM    801 2HD1 LEU A  50      57.376  90.931  10.943  1.00 74.980          H  
ATOM    802 3HD1 LEU A  50      59.012  90.420  10.482  1.00 74.980          H  
ATOM    803 1HD2 LEU A  50      59.514  92.680   8.447  1.00 74.980          H  
ATOM    804 2HD2 LEU A  50      59.895  90.986   8.154  1.00 74.980          H  
ATOM    805 3HD2 LEU A  50      58.856  91.860   7.024  1.00 74.980          H  
ATOM    806  N   LEU A  51      54.344  90.666   7.702  1.00 44.630          N  
ATOM    807  CA  LEU A  51      53.343  91.690   7.508  1.00 44.590          C  
ATOM    808  C   LEU A  51      52.220  91.471   8.498  1.00 44.650          C  
ATOM    809  O   LEU A  51      51.799  92.423   9.161  1.00 44.530          O  
ATOM    810  CB  LEU A  51      52.810  91.640   6.062  1.00 62.440          C  
ATOM    811  CG  LEU A  51      51.799  92.759   5.554  1.00 62.440          C  
ATOM    812  CD1 LEU A  51      50.343  92.450   5.998  1.00 62.440          C  
ATOM    813  CD2 LEU A  51      52.238  94.147   6.046  1.00 62.440          C  
ATOM    814  H   LEU A  51      54.581  90.044   6.924  1.00 53.560          H  
ATOM    815  HA  LEU A  51      53.806  92.654   7.701  1.00 53.510          H  
ATOM    816 1HB  LEU A  51      53.669  91.652   5.392  1.00 74.930          H  
ATOM    817 2HB  LEU A  51      52.313  90.677   5.927  1.00 74.930          H  
ATOM    818  HG  LEU A  51      51.811  92.748   4.482  1.00 74.930          H  
ATOM    819 1HD1 LEU A  51      49.680  93.213   5.590  1.00 74.930          H  
ATOM    820 2HD1 LEU A  51      50.048  91.476   5.609  1.00 74.930          H  
ATOM    821 3HD1 LEU A  51      50.241  92.446   7.066  1.00 74.930          H  
ATOM    822 1HD2 LEU A  51      51.552  94.900   5.655  1.00 74.930          H  
ATOM    823 2HD2 LEU A  51      52.224  94.191   7.129  1.00 74.930          H  
ATOM    824 3HD2 LEU A  51      53.245  94.358   5.690  1.00 74.930          H  
ATOM    825  N   LEU A  52      51.728  90.232   8.607  1.00 44.880          N  
ATOM    826  CA  LEU A  52      50.641  89.949   9.523  1.00 44.970          C  
ATOM    827  C   LEU A  52      51.042  90.271  10.945  1.00 44.680          C  
ATOM    828  O   LEU A  52      50.287  90.928  11.660  1.00 44.590          O  
ATOM    829  CB  LEU A  52      50.264  88.467   9.431  1.00 62.920          C  
ATOM    830  CG  LEU A  52      49.552  87.997   8.146  1.00 62.920          C  
ATOM    831  CD1 LEU A  52      49.541  86.477   8.136  1.00 62.920          C  
ATOM    832  CD2 LEU A  52      48.119  88.524   8.126  1.00 62.920          C  
ATOM    833  H   LEU A  52      52.111  89.474   8.033  1.00 53.860          H  
ATOM    834  HA  LEU A  52      49.796  90.576   9.259  1.00 53.960          H  
ATOM    835 1HB  LEU A  52      51.185  87.886   9.513  1.00 75.510          H  
ATOM    836 2HB  LEU A  52      49.630  88.211  10.280  1.00 75.510          H  
ATOM    837  HG  LEU A  52      50.086  88.351   7.269  1.00 75.510          H  
ATOM    838 1HD1 LEU A  52      49.043  86.114   7.242  1.00 75.510          H  
ATOM    839 2HD1 LEU A  52      50.568  86.111   8.149  1.00 75.510          H  
ATOM    840 3HD1 LEU A  52      49.027  86.115   9.004  1.00 75.510          H  
ATOM    841 1HD2 LEU A  52      47.620  88.172   7.227  1.00 75.510          H  
ATOM    842 2HD2 LEU A  52      47.590  88.157   9.003  1.00 75.510          H  
ATOM    843 3HD2 LEU A  52      48.114  89.608   8.131  1.00 75.510          H  
ATOM    844  N   ILE A  53      52.266  89.930  11.345  1.00 44.570          N  
ATOM    845  CA  ILE A  53      52.687  90.216  12.705  1.00 44.380          C  
ATOM    846  C   ILE A  53      52.648  91.705  12.974  1.00 44.170          C  
ATOM    847  O   ILE A  53      52.110  92.145  13.993  1.00 44.080          O  
ATOM    848  CB  ILE A  53      54.120  89.693  12.969  1.00 62.210          C  
ATOM    849  CG1 ILE A  53      54.138  88.137  12.952  1.00 62.210          C  
ATOM    850  CG2 ILE A  53      54.654  90.252  14.317  1.00 62.210          C  
ATOM    851  CD1 ILE A  53      55.527  87.528  12.854  1.00 62.210          C  
ATOM    852  H   ILE A  53      52.883  89.400  10.716  1.00 53.480          H  
ATOM    853  HA  ILE A  53      51.990  89.731  13.383  1.00 53.260          H  
ATOM    854  HB  ILE A  53      54.772  90.028  12.159  1.00 74.650          H  
ATOM    855 1HG1 ILE A  53      53.694  87.771  13.862  1.00 74.650          H  
ATOM    856 2HG1 ILE A  53      53.541  87.786  12.124  1.00 74.650          H  
ATOM    857 1HG2 ILE A  53      55.663  89.904  14.495  1.00 74.650          H  
ATOM    858 2HG2 ILE A  53      54.671  91.342  14.307  1.00 74.650          H  
ATOM    859 3HG2 ILE A  53      54.009  89.913  15.125  1.00 74.650          H  
ATOM    860 1HD1 ILE A  53      55.448  86.441  12.849  1.00 74.650          H  
ATOM    861 2HD1 ILE A  53      55.996  87.854  11.928  1.00 74.650          H  
ATOM    862 3HD1 ILE A  53      56.139  87.829  13.691  1.00 74.650          H  
ATOM    863  N   GLN A  54      53.223  92.491  12.066  1.00 44.110          N  
ATOM    864  CA  GLN A  54      53.275  93.926  12.265  1.00 43.980          C  
ATOM    865  C   GLN A  54      51.891  94.560  12.306  1.00 43.990          C  
ATOM    866  O   GLN A  54      51.619  95.393  13.176  1.00 43.940          O  
ATOM    867  CB  GLN A  54      54.056  94.549  11.113  1.00 61.620          C  
ATOM    868  CG  GLN A  54      55.541  94.240  11.096  1.00 61.620          C  
ATOM    869  CD  GLN A  54      56.164  94.707   9.802  1.00 61.620          C  
ATOM    870  OE1 GLN A  54      55.428  94.973   8.835  1.00 61.620          O  
ATOM    871  NE2 GLN A  54      57.479  94.816   9.771  1.00 61.620          N  
ATOM    872  H   GLN A  54      53.655  92.070  11.236  1.00 52.930          H  
ATOM    873  HA  GLN A  54      53.776  94.124  13.212  1.00 52.780          H  
ATOM    874 1HB  GLN A  54      53.635  94.184  10.173  1.00 73.950          H  
ATOM    875 2HB  GLN A  54      53.929  95.630  11.131  1.00 73.950          H  
ATOM    876 1HG  GLN A  54      56.022  94.759  11.922  1.00 73.950          H  
ATOM    877 2HG  GLN A  54      55.694  93.170  11.193  1.00 73.950          H  
ATOM    878 1HE2 GLN A  54      57.953  95.122   8.944  1.00 73.950          H  
ATOM    879 2HE2 GLN A  54      58.014  94.587  10.580  1.00 73.950          H  
ATOM    880  N   GLN A  55      51.002  94.153  11.391  1.00 44.090          N  
ATOM    881  CA  GLN A  55      49.678  94.755  11.335  1.00 44.130          C  
ATOM    882  C   GLN A  55      48.839  94.374  12.528  1.00 44.120          C  
ATOM    883  O   GLN A  55      48.154  95.219  13.103  1.00 44.100          O  
ATOM    884  CB  GLN A  55      48.957  94.317  10.054  1.00 61.770          C  
ATOM    885  CG  GLN A  55      49.557  94.876   8.787  1.00 61.770          C  
ATOM    886  CD  GLN A  55      49.356  96.345   8.649  1.00 61.770          C  
ATOM    887  OE1 GLN A  55      48.215  96.808   8.607  1.00 61.770          O  
ATOM    888  NE2 GLN A  55      50.441  97.100   8.598  1.00 61.770          N  
ATOM    889  H   GLN A  55      51.272  93.448  10.695  1.00 52.910          H  
ATOM    890  HA  GLN A  55      49.791  95.839  11.336  1.00 52.960          H  
ATOM    891 1HB  GLN A  55      48.995  93.226   9.981  1.00 74.120          H  
ATOM    892 2HB  GLN A  55      47.910  94.609  10.104  1.00 74.120          H  
ATOM    893 1HG  GLN A  55      50.625  94.684   8.800  1.00 74.120          H  
ATOM    894 2HG  GLN A  55      49.097  94.389   7.935  1.00 74.120          H  
ATOM    895 1HE2 GLN A  55      50.355  98.097   8.523  1.00 74.120          H  
ATOM    896 2HE2 GLN A  55      51.346  96.682   8.662  1.00 74.120          H  
ATOM    897  N   GLN A  56      48.912  93.112  12.930  1.00 44.150          N  
ATOM    898  CA  GLN A  56      48.120  92.624  14.032  1.00 44.150          C  
ATOM    899  C   GLN A  56      48.541  93.286  15.326  1.00 44.100          C  
ATOM    900  O   GLN A  56      47.684  93.663  16.119  1.00 44.070          O  
ATOM    901  CB  GLN A  56      48.234  91.104  14.060  1.00 61.810          C  
ATOM    902  CG  GLN A  56      47.513  90.505  12.850  1.00 61.810          C  
ATOM    903  CD  GLN A  56      47.777  89.047  12.542  1.00 61.810          C  
ATOM    904  OE1 GLN A  56      48.785  88.405  12.905  1.00 61.810          O  
ATOM    905  NE2 GLN A  56      46.837  88.508  11.811  1.00 61.810          N  
ATOM    906  H   GLN A  56      49.508  92.449  12.426  1.00 52.980          H  
ATOM    907  HA  GLN A  56      47.078  92.882  13.847  1.00 52.980          H  
ATOM    908 1HB  GLN A  56      49.288  90.809  14.035  1.00 74.170          H  
ATOM    909 2HB  GLN A  56      47.795  90.709  14.971  1.00 74.170          H  
ATOM    910 1HG  GLN A  56      46.447  90.607  13.025  1.00 74.170          H  
ATOM    911 2HG  GLN A  56      47.783  91.076  11.964  1.00 74.170          H  
ATOM    912 1HE2 GLN A  56      46.919  87.550  11.518  1.00 74.170          H  
ATOM    913 2HE2 GLN A  56      46.045  89.049  11.531  1.00 74.170          H  
ATOM    914  N   GLN A  57      49.843  93.477  15.535  1.00 44.130          N  
ATOM    915  CA  GLN A  57      50.299  94.132  16.750  1.00 44.180          C  
ATOM    916  C   GLN A  57      49.853  95.596  16.799  1.00 44.160          C  
ATOM    917  O   GLN A  57      49.420  96.082  17.852  1.00 44.200          O  
ATOM    918  CB  GLN A  57      51.816  94.035  16.840  1.00 61.830          C  
ATOM    919  CG  GLN A  57      52.331  92.632  17.109  1.00 61.830          C  
ATOM    920  CD  GLN A  57      53.827  92.554  16.983  1.00 61.830          C  
ATOM    921  OE1 GLN A  57      54.456  93.444  16.398  1.00 61.830          O  
ATOM    922  NE2 GLN A  57      54.413  91.497  17.528  1.00 61.830          N  
ATOM    923  H   GLN A  57      50.532  93.118  14.866  1.00 52.960          H  
ATOM    924  HA  GLN A  57      49.862  93.615  17.603  1.00 53.020          H  
ATOM    925 1HB  GLN A  57      52.247  94.372  15.891  1.00 74.200          H  
ATOM    926 2HB  GLN A  57      52.183  94.696  17.622  1.00 74.200          H  
ATOM    927 1HG  GLN A  57      52.062  92.360  18.127  1.00 74.200          H  
ATOM    928 2HG  GLN A  57      51.880  91.932  16.414  1.00 74.200          H  
ATOM    929 1HE2 GLN A  57      55.407  91.394  17.474  1.00 74.200          H  
ATOM    930 2HE2 GLN A  57      53.864  90.800  17.993  1.00 74.200          H  
ATOM    931  N   GLN A  58      49.930  96.302  15.659  1.00 44.130          N  
ATOM    932  CA  GLN A  58      49.526  97.705  15.613  1.00 44.170          C  
ATOM    933  C   GLN A  58      48.030  97.874  15.869  1.00 44.150          C  
ATOM    934  O   GLN A  58      47.611  98.807  16.573  1.00 44.230          O  
ATOM    935  CB  GLN A  58      49.885  98.296  14.250  1.00 61.820          C  
ATOM    936  CG  GLN A  58      51.379  98.468  14.012  1.00 61.820          C  
ATOM    937  CD  GLN A  58      51.679  98.849  12.576  1.00 61.820          C  
ATOM    938  OE1 GLN A  58      50.784  98.808  11.725  1.00 61.820          O  
ATOM    939  NE2 GLN A  58      52.924  99.213  12.298  1.00 61.820          N  
ATOM    940  H   GLN A  58      50.330  95.872  14.815  1.00 52.960          H  
ATOM    941  HA  GLN A  58      50.067  98.244  16.389  1.00 53.000          H  
ATOM    942 1HB  GLN A  58      49.500  97.635  13.468  1.00 74.190          H  
ATOM    943 2HB  GLN A  58      49.402  99.263  14.130  1.00 74.190          H  
ATOM    944 1HG  GLN A  58      51.737  99.270  14.653  1.00 74.190          H  
ATOM    945 2HG  GLN A  58      51.899  97.550  14.253  1.00 74.190          H  
ATOM    946 1HE2 GLN A  58      53.172  99.473  11.365  1.00 74.190          H  
ATOM    947 2HE2 GLN A  58      53.617  99.231  13.019  1.00 74.190          H  
ATOM    948  N   ILE A  59      47.231  96.973  15.291  1.00 44.060          N  
ATOM    949  CA  ILE A  59      45.795  97.036  15.438  1.00 44.040          C  
ATOM    950  C   ILE A  59      45.422  96.676  16.865  1.00 44.060          C  
ATOM    951  O   ILE A  59      44.616  97.380  17.471  1.00 44.130          O  
ATOM    952  CB  ILE A  59      45.074  96.130  14.430  1.00 61.660          C  
ATOM    953  CG1 ILE A  59      45.322  96.639  12.999  1.00 61.660          C  
ATOM    954  CG2 ILE A  59      43.564  96.210  14.728  1.00 61.660          C  
ATOM    955  CD1 ILE A  59      44.946  95.635  11.918  1.00 61.660          C  
ATOM    956  H   ILE A  59      47.642  96.251  14.690  1.00 52.870          H  
ATOM    957  HA  ILE A  59      45.474  98.058  15.254  1.00 52.850          H  
ATOM    958  HB  ILE A  59      45.440  95.105  14.506  1.00 74.000          H  
ATOM    959 1HG1 ILE A  59      44.744  97.546  12.843  1.00 74.000          H  
ATOM    960 2HG1 ILE A  59      46.374  96.886  12.886  1.00 74.000          H  
ATOM    961 1HG2 ILE A  59      43.002  95.601  14.036  1.00 74.000          H  
ATOM    962 2HG2 ILE A  59      43.385  95.859  15.718  1.00 74.000          H  
ATOM    963 3HG2 ILE A  59      43.228  97.244  14.647  1.00 74.000          H  
ATOM    964 1HD1 ILE A  59      45.159  96.068  10.940  1.00 74.000          H  
ATOM    965 2HD1 ILE A  59      45.545  94.729  12.049  1.00 74.000          H  
ATOM    966 3HD1 ILE A  59      43.895  95.382  11.972  1.00 74.000          H  
ATOM    967  N   GLN A  60      45.997  95.594  17.414  1.00 44.030          N  
ATOM    968  CA  GLN A  60      45.673  95.186  18.773  1.00 44.050          C  
ATOM    969  C   GLN A  60      45.969  96.296  19.765  1.00 44.200          C  
ATOM    970  O   GLN A  60      45.172  96.529  20.675  1.00 44.240          O  
ATOM    971  CB  GLN A  60      46.463  93.940  19.177  1.00 61.660          C  
ATOM    972  CG  GLN A  60      46.040  92.622  18.523  1.00 61.660          C  
ATOM    973  CD  GLN A  60      47.024  91.522  18.863  1.00 61.660          C  
ATOM    974  OE1 GLN A  60      47.600  91.530  19.956  1.00 61.660          O  
ATOM    975  NE2 GLN A  60      47.248  90.585  17.948  1.00 61.660          N  
ATOM    976  H   GLN A  60      46.660  95.029  16.876  1.00 52.840          H  
ATOM    977  HA  GLN A  60      44.615  94.954  18.826  1.00 52.860          H  
ATOM    978 1HB  GLN A  60      47.512  94.097  18.920  1.00 73.990          H  
ATOM    979 2HB  GLN A  60      46.415  93.822  20.250  1.00 73.990          H  
ATOM    980 1HG  GLN A  60      45.062  92.335  18.918  1.00 73.990          H  
ATOM    981 2HG  GLN A  60      45.983  92.726  17.465  1.00 73.990          H  
ATOM    982 1HE2 GLN A  60      47.906  89.854  18.136  1.00 73.990          H  
ATOM    983 2HE2 GLN A  60      46.770  90.610  17.074  1.00 73.990          H  
ATOM    984  N   LYS A  61      47.080  97.021  19.594  1.00 44.310          N  
ATOM    985  CA  LYS A  61      47.355  98.112  20.511  1.00 44.530          C  
ATOM    986  C   LYS A  61      46.216  99.127  20.482  1.00 44.600          C  
ATOM    987  O   LYS A  61      45.695  99.506  21.537  1.00 44.740          O  
ATOM    988  CB  LYS A  61      48.682  98.791  20.173  1.00 62.250          C  
ATOM    989  CG  LYS A  61      49.062  99.957  21.104  1.00 62.250          C  
ATOM    990  CD  LYS A  61      50.420 100.551  20.727  1.00 62.250          C  
ATOM    991  CE  LYS A  61      50.775 101.749  21.604  1.00 62.250          C  
ATOM    992  NZ  LYS A  61      52.102 102.332  21.242  1.00 62.250          N  
ATOM    993  H   LYS A  61      47.757  96.787  18.857  1.00 53.170          H  
ATOM    994  HA  LYS A  61      47.418  97.707  21.520  1.00 53.440          H  
ATOM    995 1HB  LYS A  61      49.481  98.050  20.206  1.00 74.700          H  
ATOM    996 2HB  LYS A  61      48.639  99.170  19.149  1.00 74.700          H  
ATOM    997 1HG  LYS A  61      48.309 100.738  21.025  1.00 74.700          H  
ATOM    998 2HG  LYS A  61      49.090  99.608  22.136  1.00 74.700          H  
ATOM    999 1HD  LYS A  61      51.194  99.788  20.834  1.00 74.700          H  
ATOM   1000 2HD  LYS A  61      50.393 100.870  19.685  1.00 74.700          H  
ATOM   1001 1HE  LYS A  61      50.009 102.515  21.487  1.00 74.700          H  
ATOM   1002 2HE  LYS A  61      50.801 101.433  22.647  1.00 74.700          H  
ATOM   1003 1HZ  LYS A  61      52.301 103.121  21.842  1.00 74.700          H  
ATOM   1004 2HZ  LYS A  61      52.822 101.632  21.358  1.00 74.700          H  
ATOM   1005 3HZ  LYS A  61      52.086 102.639  20.279  1.00 74.700          H  
ATOM   1006  N   GLN A  62      45.803  99.562  19.283  1.00 44.530          N  
ATOM   1007  CA  GLN A  62      44.731 100.550  19.228  1.00 44.640          C  
ATOM   1008  C   GLN A  62      43.402 100.002  19.748  1.00 44.560          C  
ATOM   1009  O   GLN A  62      42.633 100.739  20.380  1.00 44.730          O  
ATOM   1010  CB  GLN A  62      44.554 101.098  17.816  1.00 62.450          C  
ATOM   1011  CG  GLN A  62      43.549 102.258  17.723  1.00 62.450          C  
ATOM   1012  CD  GLN A  62      43.993 103.475  18.541  1.00 62.450          C  
ATOM   1013  OE1 GLN A  62      45.151 103.894  18.457  1.00 62.450          O  
ATOM   1014  NE2 GLN A  62      43.076 104.046  19.316  1.00 62.450          N  
ATOM   1015  H   GLN A  62      46.268  99.233  18.425  1.00 53.440          H  
ATOM   1016  HA  GLN A  62      45.015 101.379  19.867  1.00 53.570          H  
ATOM   1017 1HB  GLN A  62      45.517 101.441  17.438  1.00 74.940          H  
ATOM   1018 2HB  GLN A  62      44.214 100.291  17.160  1.00 74.940          H  
ATOM   1019 1HG  GLN A  62      43.469 102.565  16.682  1.00 74.940          H  
ATOM   1020 2HG  GLN A  62      42.575 101.934  18.086  1.00 74.940          H  
ATOM   1021 1HE2 GLN A  62      43.311 104.854  19.860  1.00 74.940          H  
ATOM   1022 2HE2 GLN A  62      42.148 103.673  19.348  1.00 74.940          H  
ATOM   1023  N   LEU A  63      43.114  98.726  19.478  1.00 44.340          N  
ATOM   1024  CA  LEU A  63      41.867  98.151  19.948  1.00 44.280          C  
ATOM   1025  C   LEU A  63      41.847  98.141  21.465  1.00 44.380          C  
ATOM   1026  O   LEU A  63      40.817  98.409  22.083  1.00 44.480          O  
ATOM   1027  CB  LEU A  63      41.700  96.716  19.445  1.00 62.020          C  
ATOM   1028  CG  LEU A  63      41.480  96.507  17.932  1.00 62.020          C  
ATOM   1029  CD1 LEU A  63      41.549  95.047  17.694  1.00 62.020          C  
ATOM   1030  CD2 LEU A  63      40.152  97.056  17.449  1.00 62.020          C  
ATOM   1031  H   LEU A  63      43.761  98.172  18.908  1.00 53.210          H  
ATOM   1032  HA  LEU A  63      41.050  98.767  19.597  1.00 53.140          H  
ATOM   1033 1HB  LEU A  63      42.610  96.177  19.709  1.00 74.420          H  
ATOM   1034 2HB  LEU A  63      40.877  96.245  19.977  1.00 74.420          H  
ATOM   1035  HG  LEU A  63      42.261  96.997  17.390  1.00 74.420          H  
ATOM   1036 1HD1 LEU A  63      41.420  94.830  16.639  1.00 74.420          H  
ATOM   1037 2HD1 LEU A  63      42.499  94.680  18.028  1.00 74.420          H  
ATOM   1038 3HD1 LEU A  63      40.775  94.586  18.251  1.00 74.420          H  
ATOM   1039 1HD2 LEU A  63      40.058  96.867  16.383  1.00 74.420          H  
ATOM   1040 2HD2 LEU A  63      39.355  96.572  17.958  1.00 74.420          H  
ATOM   1041 3HD2 LEU A  63      40.098  98.125  17.622  1.00 74.420          H  
ATOM   1042  N   LEU A  64      42.976  97.821  22.101  1.00 44.410          N  
ATOM   1043  CA  LEU A  64      42.995  97.822  23.555  1.00 44.570          C  
ATOM   1044  C   LEU A  64      42.787  99.228  24.107  1.00 44.880          C  
ATOM   1045  O   LEU A  64      41.997  99.423  25.031  1.00 45.010          O  
ATOM   1046  CB  LEU A  64      44.313  97.231  24.061  1.00 62.330          C  
ATOM   1047  CG  LEU A  64      44.510  95.699  23.840  1.00 62.330          C  
ATOM   1048  CD1 LEU A  64      45.945  95.344  24.166  1.00 62.330          C  
ATOM   1049  CD2 LEU A  64      43.541  94.891  24.740  1.00 62.330          C  
ATOM   1050  H   LEU A  64      43.804  97.527  21.569  1.00 53.290          H  
ATOM   1051  HA  LEU A  64      42.171  97.210  23.904  1.00 53.480          H  
ATOM   1052 1HB  LEU A  64      45.127  97.741  23.539  1.00 74.800          H  
ATOM   1053 2HB  LEU A  64      44.403  97.439  25.125  1.00 74.800          H  
ATOM   1054  HG  LEU A  64      44.324  95.448  22.796  1.00 74.800          H  
ATOM   1055 1HD1 LEU A  64      46.101  94.282  24.005  1.00 74.800          H  
ATOM   1056 2HD1 LEU A  64      46.611  95.910  23.514  1.00 74.800          H  
ATOM   1057 3HD1 LEU A  64      46.157  95.587  25.204  1.00 74.800          H  
ATOM   1058 1HD2 LEU A  64      43.708  93.835  24.580  1.00 74.800          H  
ATOM   1059 2HD2 LEU A  64      43.729  95.129  25.785  1.00 74.800          H  
ATOM   1060 3HD2 LEU A  64      42.507  95.117  24.503  1.00 74.800          H  
ATOM   1061  N   ILE A  65      43.391 100.232  23.473  1.00 45.020          N  
ATOM   1062  CA  ILE A  65      43.262 101.618  23.930  1.00 45.370          C  
ATOM   1063  C   ILE A  65      41.805 102.061  23.897  1.00 45.450          C  
ATOM   1064  O   ILE A  65      41.315 102.708  24.825  1.00 45.650          O  
ATOM   1065  CB  ILE A  65      44.117 102.569  23.053  1.00 63.380          C  
ATOM   1066  CG1 ILE A  65      45.621 102.286  23.314  1.00 63.380          C  
ATOM   1067  CG2 ILE A  65      43.756 104.049  23.337  1.00 63.380          C  
ATOM   1068  CD1 ILE A  65      46.578 102.912  22.302  1.00 63.380          C  
ATOM   1069  H   ILE A  65      44.029 100.011  22.700  1.00 54.020          H  
ATOM   1070  HA  ILE A  65      43.616 101.678  24.954  1.00 54.440          H  
ATOM   1071  HB  ILE A  65      43.926 102.354  22.003  1.00 76.050          H  
ATOM   1072 1HG1 ILE A  65      45.876 102.661  24.302  1.00 76.050          H  
ATOM   1073 2HG1 ILE A  65      45.777 101.213  23.309  1.00 76.050          H  
ATOM   1074 1HG2 ILE A  65      44.351 104.703  22.713  1.00 76.050          H  
ATOM   1075 2HG2 ILE A  65      42.707 104.237  23.123  1.00 76.050          H  
ATOM   1076 3HG2 ILE A  65      43.951 104.275  24.387  1.00 76.050          H  
ATOM   1077 1HD1 ILE A  65      47.596 102.650  22.572  1.00 76.050          H  
ATOM   1078 2HD1 ILE A  65      46.364 102.530  21.309  1.00 76.050          H  
ATOM   1079 3HD1 ILE A  65      46.480 103.989  22.297  1.00 76.050          H  
ATOM   1080  N   ALA A  66      41.127 101.725  22.811  1.00 45.290          N  
ATOM   1081  CA  ALA A  66      39.733 102.059  22.565  1.00 45.340          C  
ATOM   1082  C   ALA A  66      38.719 101.095  23.224  1.00 45.170          C  
ATOM   1083  O   ALA A  66      37.512 101.274  23.045  1.00 45.200          O  
ATOM   1084  CB  ALA A  66      39.516 102.100  21.075  1.00 63.460          C  
ATOM   1085  H   ALA A  66      41.634 101.223  22.073  1.00 54.350          H  
ATOM   1086  HA  ALA A  66      39.551 103.048  22.980  1.00 54.410          H  
ATOM   1087 1HB  ALA A  66      38.491 102.388  20.861  1.00 76.150          H  
ATOM   1088 2HB  ALA A  66      40.200 102.815  20.627  1.00 76.150          H  
ATOM   1089 3HB  ALA A  66      39.721 101.122  20.686  1.00 76.150          H  
ATOM   1090  N   GLU A  67      39.205 100.079  23.955  1.00 44.980          N  
ATOM   1091  CA  GLU A  67      38.422  99.025  24.614  1.00 44.790          C  
ATOM   1092  C   GLU A  67      37.632  98.087  23.682  1.00 44.530          C  
ATOM   1093  O   GLU A  67      36.601  97.523  24.070  1.00 44.580          O  
ATOM   1094  CB  GLU A  67      37.429  99.636  25.625  1.00 62.780          C  
ATOM   1095  CG  GLU A  67      38.058 100.435  26.769  1.00 62.780          C  
ATOM   1096  CD  GLU A  67      37.021 100.945  27.751  1.00 62.780          C  
ATOM   1097  OE1 GLU A  67      35.867 100.940  27.399  1.00 62.780          O  
ATOM   1098  OE2 GLU A  67      37.384 101.331  28.839  1.00 62.780          O  
ATOM   1099  H   GLU A  67      40.217 100.016  24.094  1.00 53.980          H  
ATOM   1100  HA  GLU A  67      39.130  98.410  25.170  1.00 53.750          H  
ATOM   1101 1HB  GLU A  67      36.715 100.276  25.119  1.00 75.340          H  
ATOM   1102 2HB  GLU A  67      36.856  98.833  26.084  1.00 75.340          H  
ATOM   1103 1HG  GLU A  67      38.769  99.800  27.294  1.00 75.340          H  
ATOM   1104 2HG  GLU A  67      38.608 101.279  26.349  1.00 75.340          H  
ATOM   1105  N   PHE A  68      38.163  97.796  22.498  1.00 44.280          N  
ATOM   1106  CA  PHE A  68      37.530  96.847  21.592  1.00 44.020          C  
ATOM   1107  C   PHE A  68      38.046  95.449  21.891  1.00 44.180          C  
ATOM   1108  O   PHE A  68      38.777  94.841  21.099  1.00 43.280          O  
ATOM   1109  CB  PHE A  68      37.790  97.183  20.139  1.00 61.730          C  
ATOM   1110  CG  PHE A  68      37.125  98.379  19.606  1.00 61.730          C  
ATOM   1111  CD1 PHE A  68      37.833  99.507  19.327  1.00 61.730          C  
ATOM   1112  CD2 PHE A  68      35.767  98.369  19.367  1.00 61.730          C  
ATOM   1113  CE1 PHE A  68      37.213 100.622  18.813  1.00 61.730          C  
ATOM   1114  CE2 PHE A  68      35.135  99.474  18.858  1.00 61.730          C  
ATOM   1115  CZ  PHE A  68      35.863 100.607  18.579  1.00 61.730          C  
ATOM   1116  H   PHE A  68      39.044  98.219  22.220  1.00 53.140          H  
ATOM   1117  HA  PHE A  68      36.454  96.863  21.763  1.00 52.820          H  
ATOM   1118 1HB  PHE A  68      38.841  97.337  20.036  1.00 74.080          H  
ATOM   1119 2HB  PHE A  68      37.525  96.360  19.529  1.00 74.080          H  
ATOM   1120  HD1 PHE A  68      38.894  99.510  19.507  1.00 74.080          H  
ATOM   1121  HD2 PHE A  68      35.195  97.468  19.588  1.00 74.080          H  
ATOM   1122  HE1 PHE A  68      37.792 101.517  18.589  1.00 74.080          H  
ATOM   1123  HE2 PHE A  68      34.060  99.457  18.674  1.00 74.080          H  
ATOM   1124  HZ  PHE A  68      35.370 101.487  18.173  1.00 74.080          H  
ATOM   1125  N   GLN A  69      37.653  94.951  23.053  1.00 45.330          N  
ATOM   1126  CA  GLN A  69      38.143  93.676  23.559  1.00 45.580          C  
ATOM   1127  C   GLN A  69      37.776  92.484  22.683  1.00 44.770          C  
ATOM   1128  O   GLN A  69      38.576  91.559  22.545  1.00 44.200          O  
ATOM   1129  CB  GLN A  69      37.623  93.452  24.979  1.00 63.710          C  
ATOM   1130  CG  GLN A  69      38.163  92.207  25.697  1.00 63.710          C  
ATOM   1131  CD  GLN A  69      39.664  92.247  25.930  1.00 63.710          C  
ATOM   1132  OE1 GLN A  69      40.255  93.322  26.106  1.00 63.710          O  
ATOM   1133  NE2 GLN A  69      40.281  91.072  25.962  1.00 63.710          N  
ATOM   1134  H   GLN A  69      37.045  95.563  23.610  1.00 54.400          H  
ATOM   1135  HA  GLN A  69      39.230  93.737  23.603  1.00 54.700          H  
ATOM   1136 1HB  GLN A  69      37.859  94.323  25.591  1.00 76.450          H  
ATOM   1137 2HB  GLN A  69      36.538  93.362  24.951  1.00 76.450          H  
ATOM   1138 1HG  GLN A  69      37.678  92.126  26.666  1.00 76.450          H  
ATOM   1139 2HG  GLN A  69      37.943  91.314  25.104  1.00 76.450          H  
ATOM   1140 1HE2 GLN A  69      41.264  91.021  26.133  1.00 76.450          H  
ATOM   1141 2HE2 GLN A  69      39.739  90.200  25.821  1.00 76.450          H  
ATOM   1142  N   LYS A  70      36.590  92.490  22.075  1.00 44.700          N  
ATOM   1143  CA  LYS A  70      36.207  91.337  21.259  1.00 43.970          C  
ATOM   1144  C   LYS A  70      37.084  91.242  20.021  1.00 42.550          C  
ATOM   1145  O   LYS A  70      37.551  90.159  19.655  1.00 41.920          O  
ATOM   1146  CB  LYS A  70      34.736  91.411  20.856  1.00 61.850          C  
ATOM   1147  CG  LYS A  70      33.760  91.181  22.003  1.00 61.850          C  
ATOM   1148  CD  LYS A  70      32.311  91.279  21.526  1.00 61.850          C  
ATOM   1149  CE  LYS A  70      31.323  91.050  22.669  1.00 61.850          C  
ATOM   1150  NZ  LYS A  70      29.906  91.183  22.216  1.00 61.850          N  
ATOM   1151  H   LYS A  70      35.972  93.283  22.188  1.00 53.640          H  
ATOM   1152  HA  LYS A  70      36.364  90.430  21.846  1.00 52.760          H  
ATOM   1153 1HB  LYS A  70      34.528  92.391  20.428  1.00 74.220          H  
ATOM   1154 2HB  LYS A  70      34.535  90.669  20.084  1.00 74.220          H  
ATOM   1155 1HG  LYS A  70      33.934  90.190  22.428  1.00 74.220          H  
ATOM   1156 2HG  LYS A  70      33.937  91.924  22.779  1.00 74.220          H  
ATOM   1157 1HD  LYS A  70      32.137  92.268  21.099  1.00 74.220          H  
ATOM   1158 2HD  LYS A  70      32.134  90.532  20.753  1.00 74.220          H  
ATOM   1159 1HE  LYS A  70      31.472  90.050  23.073  1.00 74.220          H  
ATOM   1160 2HE  LYS A  70      31.512  91.781  23.455  1.00 74.220          H  
ATOM   1161 1HZ  LYS A  70      29.286  91.025  22.998  1.00 74.220          H  
ATOM   1162 2HZ  LYS A  70      29.753  92.112  21.849  1.00 74.220          H  
ATOM   1163 3HZ  LYS A  70      29.715  90.502  21.494  1.00 74.220          H  
ATOM   1164  N   GLN A  71      37.331  92.389  19.398  1.00 42.060          N  
ATOM   1165  CA  GLN A  71      38.149  92.457  18.203  1.00 40.720          C  
ATOM   1166  C   GLN A  71      39.584  92.065  18.539  1.00 40.470          C  
ATOM   1167  O   GLN A  71      40.244  91.380  17.752  1.00 39.500          O  
ATOM   1168  CB  GLN A  71      38.071  93.855  17.605  1.00 57.540          C  
ATOM   1169  CG  GLN A  71      36.694  94.224  17.045  1.00 57.540          C  
ATOM   1170  CD  GLN A  71      35.690  94.722  18.108  1.00 57.540          C  
ATOM   1171  OE1 GLN A  71      35.858  94.529  19.324  1.00 57.540          O  
ATOM   1172  NE2 GLN A  71      34.638  95.369  17.640  1.00 57.540          N  
ATOM   1173  H   GLN A  71      36.885  93.233  19.753  1.00 50.470          H  
ATOM   1174  HA  GLN A  71      37.763  91.744  17.477  1.00 48.860          H  
ATOM   1175 1HB  GLN A  71      38.327  94.566  18.371  1.00 69.050          H  
ATOM   1176 2HB  GLN A  71      38.800  93.954  16.804  1.00 69.050          H  
ATOM   1177 1HG  GLN A  71      36.825  95.020  16.312  1.00 69.050          H  
ATOM   1178 2HG  GLN A  71      36.269  93.342  16.565  1.00 69.050          H  
ATOM   1179 1HE2 GLN A  71      33.940  95.719  18.266  1.00 69.050          H  
ATOM   1180 2HE2 GLN A  71      34.532  95.507  16.654  1.00 69.050          H  
ATOM   1181  N   HIS A  72      40.045  92.457  19.732  1.00 41.390          N  
ATOM   1182  CA  HIS A  72      41.381  92.106  20.187  1.00 41.310          C  
ATOM   1183  C   HIS A  72      41.521  90.599  20.253  1.00 41.310          C  
ATOM   1184  O   HIS A  72      42.481  90.029  19.720  1.00 40.520          O  
ATOM   1185  CB  HIS A  72      41.678  92.694  21.567  1.00 57.870          C  
ATOM   1186  CG  HIS A  72      42.972  92.239  22.114  1.00 57.870          C  
ATOM   1187  ND1 HIS A  72      44.171  92.688  21.646  1.00 57.870          N  
ATOM   1188  CD2 HIS A  72      43.255  91.346  23.090  1.00 57.870          C  
ATOM   1189  CE1 HIS A  72      45.150  92.097  22.309  1.00 57.870          C  
ATOM   1190  NE2 HIS A  72      44.619  91.280  23.194  1.00 57.870          N  
ATOM   1191  H   HIS A  72      39.457  93.060  20.315  1.00 49.670          H  
ATOM   1192  HA  HIS A  72      42.123  92.484  19.487  1.00 49.570          H  
ATOM   1193 1HB  HIS A  72      41.680  93.786  21.512  1.00 69.440          H  
ATOM   1194 2HB  HIS A  72      40.904  92.407  22.265  1.00 69.440          H  
ATOM   1195  HD2 HIS A  72      42.528  90.784  23.679  1.00 69.440          H  
ATOM   1196  HE1 HIS A  72      46.215  92.257  22.152  1.00 69.440          H  
ATOM   1197  HE2 HIS A  72      45.134  90.697  23.838  1.00 69.440          H  
ATOM   1198  N   GLU A  73      40.563  89.945  20.915  1.00 42.160          N  
ATOM   1199  CA  GLU A  73      40.603  88.501  21.068  1.00 42.210          C  
ATOM   1200  C   GLU A  73      40.546  87.808  19.714  1.00 40.970          C  
ATOM   1201  O   GLU A  73      41.258  86.824  19.483  1.00 40.450          O  
ATOM   1202  CB  GLU A  73      39.456  88.056  21.971  1.00 59.070          C  
ATOM   1203  CG  GLU A  73      39.644  88.500  23.419  1.00 59.070          C  
ATOM   1204  CD  GLU A  73      38.471  88.223  24.299  1.00 59.070          C  
ATOM   1205  OE1 GLU A  73      37.497  87.687  23.819  1.00 59.070          O  
ATOM   1206  OE2 GLU A  73      38.526  88.619  25.447  1.00 59.070          O  
ATOM   1207  H   GLU A  73      39.801  90.477  21.352  1.00 50.590          H  
ATOM   1208  HA  GLU A  73      41.544  88.234  21.546  1.00 50.650          H  
ATOM   1209 1HB  GLU A  73      38.520  88.483  21.604  1.00 70.890          H  
ATOM   1210 2HB  GLU A  73      39.361  86.970  21.943  1.00 70.890          H  
ATOM   1211 1HG  GLU A  73      40.513  87.986  23.825  1.00 70.890          H  
ATOM   1212 2HG  GLU A  73      39.858  89.564  23.434  1.00 70.890          H  
ATOM   1213  N   ASN A  74      39.741  88.334  18.785  1.00 40.470          N  
ATOM   1214  CA  ASN A  74      39.683  87.710  17.483  1.00 39.310          C  
ATOM   1215  C   ASN A  74      41.046  87.796  16.801  1.00 38.200          C  
ATOM   1216  O   ASN A  74      41.514  86.799  16.240  1.00 37.550          O  
ATOM   1217  CB  ASN A  74      38.615  88.365  16.634  1.00 55.500          C  
ATOM   1218  CG  ASN A  74      37.218  88.013  17.079  1.00 55.500          C  
ATOM   1219  OD1 ASN A  74      36.977  86.986  17.728  1.00 55.500          O  
ATOM   1220  ND2 ASN A  74      36.279  88.856  16.736  1.00 55.500          N  
ATOM   1221  H   ASN A  74      39.129  89.121  19.023  1.00 48.560          H  
ATOM   1222  HA  ASN A  74      39.445  86.655  17.609  1.00 47.170          H  
ATOM   1223 1HB  ASN A  74      38.735  89.447  16.685  1.00 66.600          H  
ATOM   1224 2HB  ASN A  74      38.744  88.070  15.594  1.00 66.600          H  
ATOM   1225 1HD2 ASN A  74      35.332  88.682  17.002  1.00 66.600          H  
ATOM   1226 2HD2 ASN A  74      36.507  89.674  16.212  1.00 66.600          H  
ATOM   1227  N   LEU A  75      41.725  88.950  16.897  1.00 38.060          N  
ATOM   1228  CA  LEU A  75      43.033  89.047  16.269  1.00 37.060          C  
ATOM   1229  C   LEU A  75      44.070  88.139  16.888  1.00 37.320          C  
ATOM   1230  O   LEU A  75      44.862  87.565  16.141  1.00 36.440          O  
ATOM   1231  CB  LEU A  75      43.611  90.465  16.314  1.00 52.280          C  
ATOM   1232  CG  LEU A  75      42.955  91.538  15.446  1.00 52.280          C  
ATOM   1233  CD1 LEU A  75      43.581  92.843  15.781  1.00 52.280          C  
ATOM   1234  CD2 LEU A  75      43.162  91.257  13.958  1.00 52.280          C  
ATOM   1235  H   LEU A  75      41.290  89.765  17.343  1.00 45.670          H  
ATOM   1236  HA  LEU A  75      42.921  88.746  15.234  1.00 44.470          H  
ATOM   1237 1HB  LEU A  75      43.550  90.809  17.352  1.00 62.740          H  
ATOM   1238 2HB  LEU A  75      44.659  90.412  16.038  1.00 62.740          H  
ATOM   1239  HG  LEU A  75      41.888  91.586  15.675  1.00 62.740          H  
ATOM   1240 1HD1 LEU A  75      43.105  93.588  15.192  1.00 62.740          H  
ATOM   1241 2HD1 LEU A  75      43.440  93.047  16.828  1.00 62.740          H  
ATOM   1242 3HD1 LEU A  75      44.646  92.818  15.554  1.00 62.740          H  
ATOM   1243 1HD2 LEU A  75      42.696  92.054  13.378  1.00 62.740          H  
ATOM   1244 2HD2 LEU A  75      44.224  91.227  13.741  1.00 62.740          H  
ATOM   1245 3HD2 LEU A  75      42.709  90.312  13.679  1.00 62.740          H  
ATOM   1246  N   THR A  76      44.097  87.988  18.223  1.00 38.550          N  
ATOM   1247  CA  THR A  76      45.130  87.133  18.807  1.00 38.910          C  
ATOM   1248  C   THR A  76      44.910  85.672  18.417  1.00 38.640          C  
ATOM   1249  O   THR A  76      45.880  84.947  18.150  1.00 38.300          O  
ATOM   1250  CB  THR A  76      45.223  87.270  20.347  1.00 54.330          C  
ATOM   1251  OG1 THR A  76      43.977  86.932  20.950  1.00 54.330          O  
ATOM   1252  CG2 THR A  76      45.588  88.709  20.718  1.00 54.330          C  
ATOM   1253  H   THR A  76      43.440  88.508  18.821  1.00 46.260          H  
ATOM   1254  HA  THR A  76      46.089  87.448  18.406  1.00 46.690          H  
ATOM   1255  HB  THR A  76      45.988  86.596  20.721  1.00 65.200          H  
ATOM   1256  HG1 THR A  76      44.104  86.797  21.893  1.00 65.200          H  
ATOM   1257 1HG2 THR A  76      45.660  88.800  21.797  1.00 65.200          H  
ATOM   1258 2HG2 THR A  76      46.542  88.959  20.272  1.00 65.200          H  
ATOM   1259 3HG2 THR A  76      44.830  89.395  20.352  1.00 65.200          H  
ATOM   1260  N   ARG A  77      43.646  85.253  18.314  1.00 38.810          N  
ATOM   1261  CA  ARG A  77      43.329  83.893  17.899  1.00 38.620          C  
ATOM   1262  C   ARG A  77      43.754  83.653  16.444  1.00 37.290          C  
ATOM   1263  O   ARG A  77      44.337  82.605  16.124  1.00 36.640          O  
ATOM   1264  CB  ARG A  77      41.839  83.655  18.067  1.00 54.140          C  
ATOM   1265  CG  ARG A  77      41.388  83.569  19.522  1.00 54.140          C  
ATOM   1266  CD  ARG A  77      39.917  83.540  19.646  1.00 54.140          C  
ATOM   1267  NE  ARG A  77      39.494  83.484  21.041  1.00 54.140          N  
ATOM   1268  CZ  ARG A  77      38.236  83.715  21.478  1.00 54.140          C  
ATOM   1269  NH1 ARG A  77      37.283  84.022  20.621  1.00 54.140          N  
ATOM   1270  NH2 ARG A  77      37.964  83.634  22.771  1.00 54.140          N  
ATOM   1271  H   ARG A  77      42.891  85.892  18.598  1.00 46.570          H  
ATOM   1272  HA  ARG A  77      43.870  83.201  18.541  1.00 46.340          H  
ATOM   1273 1HB  ARG A  77      41.291  84.477  17.605  1.00 64.970          H  
ATOM   1274 2HB  ARG A  77      41.549  82.736  17.560  1.00 64.970          H  
ATOM   1275 1HG  ARG A  77      41.785  82.658  19.965  1.00 64.970          H  
ATOM   1276 2HG  ARG A  77      41.765  84.427  20.074  1.00 64.970          H  
ATOM   1277 1HD  ARG A  77      39.519  84.453  19.199  1.00 64.970          H  
ATOM   1278 2HD  ARG A  77      39.521  82.668  19.126  1.00 64.970          H  
ATOM   1279  HE  ARG A  77      40.196  83.252  21.732  1.00 64.970          H  
ATOM   1280 1HH1 ARG A  77      37.495  84.094  19.638  1.00 64.970          H  
ATOM   1281 2HH1 ARG A  77      36.345  84.202  20.948  1.00 64.970          H  
ATOM   1282 1HH2 ARG A  77      38.694  83.402  23.429  1.00 64.970          H  
ATOM   1283 2HH2 ARG A  77      37.027  83.811  23.104  1.00 64.970          H  
ATOM   1284  N   GLN A  78      43.479  84.638  15.571  1.00 36.880          N  
ATOM   1285  CA  GLN A  78      43.839  84.563  14.159  1.00 35.650          C  
ATOM   1286  C   GLN A  78      45.342  84.568  13.990  1.00 34.510          C  
ATOM   1287  O   GLN A  78      45.878  83.814  13.178  1.00 33.600          O  
ATOM   1288  CB  GLN A  78      43.249  85.750  13.402  1.00 50.400          C  
ATOM   1289  CG  GLN A  78      41.739  85.727  13.252  1.00 50.400          C  
ATOM   1290  CD  GLN A  78      41.224  87.045  12.720  1.00 50.400          C  
ATOM   1291  OE1 GLN A  78      41.982  88.018  12.670  1.00 50.400          O  
ATOM   1292  NE2 GLN A  78      39.958  87.089  12.326  1.00 50.400          N  
ATOM   1293  H   GLN A  78      42.959  85.460  15.898  1.00 44.260          H  
ATOM   1294  HA  GLN A  78      43.446  83.636  13.745  1.00 42.780          H  
ATOM   1295 1HB  GLN A  78      43.514  86.664  13.930  1.00 60.480          H  
ATOM   1296 2HB  GLN A  78      43.693  85.807  12.410  1.00 60.480          H  
ATOM   1297 1HG  GLN A  78      41.479  84.950  12.537  1.00 60.480          H  
ATOM   1298 2HG  GLN A  78      41.273  85.516  14.204  1.00 60.480          H  
ATOM   1299 1HE2 GLN A  78      39.575  87.941  11.967  1.00 60.480          H  
ATOM   1300 2HE2 GLN A  78      39.384  86.272  12.384  1.00 60.480          H  
ATOM   1301  N   HIS A  79      46.011  85.391  14.797  1.00 34.640          N  
ATOM   1302  CA  HIS A  79      47.445  85.561  14.795  1.00 33.690          C  
ATOM   1303  C   HIS A  79      48.119  84.237  15.061  1.00 33.580          C  
ATOM   1304  O   HIS A  79      48.982  83.825  14.284  1.00 32.490          O  
ATOM   1305  CB  HIS A  79      47.821  86.591  15.867  1.00 47.550          C  
ATOM   1306  CG  HIS A  79      49.248  86.867  16.076  1.00 47.550          C  
ATOM   1307  ND1 HIS A  79      49.988  87.636  15.224  1.00 47.550          N  
ATOM   1308  CD2 HIS A  79      50.071  86.504  17.075  1.00 47.550          C  
ATOM   1309  CE1 HIS A  79      51.218  87.738  15.689  1.00 47.550          C  
ATOM   1310  NE2 HIS A  79      51.293  87.062  16.820  1.00 47.550          N  
ATOM   1311  H   HIS A  79      45.478  85.991  15.424  1.00 41.570          H  
ATOM   1312  HA  HIS A  79      47.776  85.927  13.823  1.00 40.430          H  
ATOM   1313 1HB  HIS A  79      47.343  87.538  15.618  1.00 57.060          H  
ATOM   1314 2HB  HIS A  79      47.423  86.277  16.807  1.00 57.060          H  
ATOM   1315  HD1 HIS A  79      49.696  87.882  14.278  1.00 57.060          H  
ATOM   1316  HD2 HIS A  79      49.916  85.909  17.967  1.00 57.060          H  
ATOM   1317  HE1 HIS A  79      51.955  88.313  15.171  1.00 57.060          H  
ATOM   1318  N   GLN A  80      47.722  83.548  16.133  1.00 34.700          N  
ATOM   1319  CA  GLN A  80      48.368  82.281  16.406  1.00 34.630          C  
ATOM   1320  C   GLN A  80      48.056  81.235  15.345  1.00 33.950          C  
ATOM   1321  O   GLN A  80      48.945  80.461  14.981  1.00 33.170          O  
ATOM   1322  CB  GLN A  80      47.987  81.762  17.786  1.00 48.510          C  
ATOM   1323  CG  GLN A  80      48.567  82.568  18.940  1.00 48.510          C  
ATOM   1324  CD  GLN A  80      50.088  82.558  18.933  1.00 48.510          C  
ATOM   1325  OE1 GLN A  80      50.707  81.565  18.544  1.00 48.510          O  
ATOM   1326  NE2 GLN A  80      50.694  83.646  19.375  1.00 48.510          N  
ATOM   1327  H   GLN A  80      46.997  83.928  16.752  1.00 41.640          H  
ATOM   1328  HA  GLN A  80      49.443  82.445  16.388  1.00 41.560          H  
ATOM   1329 1HB  GLN A  80      46.898  81.789  17.882  1.00 58.210          H  
ATOM   1330 2HB  GLN A  80      48.302  80.725  17.889  1.00 58.210          H  
ATOM   1331 1HG  GLN A  80      48.230  83.602  18.847  1.00 58.210          H  
ATOM   1332 2HG  GLN A  80      48.222  82.143  19.882  1.00 58.210          H  
ATOM   1333 1HE2 GLN A  80      51.695  83.691  19.395  1.00 58.210          H  
ATOM   1334 2HE2 GLN A  80      50.155  84.426  19.697  1.00 58.210          H  
ATOM   1335  N   ALA A  81      46.819  81.204  14.824  1.00 34.210          N  
ATOM   1336  CA  ALA A  81      46.493  80.219  13.801  1.00 33.590          C  
ATOM   1337  C   ALA A  81      47.351  80.418  12.553  1.00 32.110          C  
ATOM   1338  O   ALA A  81      47.827  79.447  11.955  1.00 31.350          O  
ATOM   1339  CB  ALA A  81      45.026  80.319  13.438  1.00 47.270          C  
ATOM   1340  H   ALA A  81      46.086  81.835  15.169  1.00 41.050          H  
ATOM   1341  HA  ALA A  81      46.701  79.228  14.205  1.00 40.310          H  
ATOM   1342 1HB  ALA A  81      44.784  79.567  12.692  1.00 56.730          H  
ATOM   1343 2HB  ALA A  81      44.424  80.158  14.333  1.00 56.730          H  
ATOM   1344 3HB  ALA A  81      44.821  81.312  13.039  1.00 56.730          H  
ATOM   1345  N   GLN A  82      47.561  81.681  12.171  1.00 31.690          N  
ATOM   1346  CA  GLN A  82      48.372  82.006  11.011  1.00 30.300          C  
ATOM   1347  C   GLN A  82      49.817  81.634  11.261  1.00 29.640          C  
ATOM   1348  O   GLN A  82      50.473  81.064  10.384  1.00 28.570          O  
ATOM   1349  CB  GLN A  82      48.220  83.482  10.698  1.00 42.980          C  
ATOM   1350  CG  GLN A  82      46.838  83.823  10.162  1.00 42.980          C  
ATOM   1351  CD  GLN A  82      46.574  85.284  10.182  1.00 42.980          C  
ATOM   1352  OE1 GLN A  82      47.299  85.999  10.873  1.00 42.980          O  
ATOM   1353  NE2 GLN A  82      45.570  85.737   9.442  1.00 42.980          N  
ATOM   1354  H   GLN A  82      47.095  82.441  12.679  1.00 38.030          H  
ATOM   1355  HA  GLN A  82      48.012  81.428  10.162  1.00 36.360          H  
ATOM   1356 1HB  GLN A  82      48.390  84.058  11.610  1.00 51.570          H  
ATOM   1357 2HB  GLN A  82      48.968  83.783   9.965  1.00 51.570          H  
ATOM   1358 1HG  GLN A  82      46.781  83.483   9.130  1.00 51.570          H  
ATOM   1359 2HG  GLN A  82      46.081  83.321  10.755  1.00 51.570          H  
ATOM   1360 1HE2 GLN A  82      45.349  86.713   9.411  1.00 51.570          H  
ATOM   1361 2HE2 GLN A  82      45.024  85.098   8.900  1.00 51.570          H  
ATOM   1362  N   LEU A  83      50.323  81.895  12.468  1.00 30.340          N  
ATOM   1363  CA  LEU A  83      51.698  81.533  12.717  1.00 29.870          C  
ATOM   1364  C   LEU A  83      51.856  80.039  12.589  1.00 29.750          C  
ATOM   1365  O   LEU A  83      52.798  79.591  11.943  1.00 28.780          O  
ATOM   1366  CB  LEU A  83      52.150  81.987  14.106  1.00 42.010          C  
ATOM   1367  CG  LEU A  83      52.294  83.516  14.326  1.00 42.010          C  
ATOM   1368  CD1 LEU A  83      52.551  83.767  15.803  1.00 42.010          C  
ATOM   1369  CD2 LEU A  83      53.426  84.084  13.463  1.00 42.010          C  
ATOM   1370  H   LEU A  83      49.771  82.398  13.172  1.00 36.410          H  
ATOM   1371  HA  LEU A  83      52.322  81.992  11.961  1.00 35.840          H  
ATOM   1372 1HB  LEU A  83      51.421  81.620  14.833  1.00 50.410          H  
ATOM   1373 2HB  LEU A  83      53.111  81.522  14.325  1.00 50.410          H  
ATOM   1374  HG  LEU A  83      51.372  84.015  14.059  1.00 50.410          H  
ATOM   1375 1HD1 LEU A  83      52.639  84.833  15.977  1.00 50.410          H  
ATOM   1376 2HD1 LEU A  83      51.723  83.375  16.389  1.00 50.410          H  
ATOM   1377 3HD1 LEU A  83      53.472  83.275  16.104  1.00 50.410          H  
ATOM   1378 1HD2 LEU A  83      53.501  85.152  13.645  1.00 50.410          H  
ATOM   1379 2HD2 LEU A  83      54.374  83.605  13.721  1.00 50.410          H  
ATOM   1380 3HD2 LEU A  83      53.226  83.926  12.413  1.00 50.410          H  
ATOM   1381  N   GLN A  84      50.896  79.255  13.091  1.00 30.690          N  
ATOM   1382  CA  GLN A  84      51.004  77.804  12.983  1.00 30.650          C  
ATOM   1383  C   GLN A  84      51.057  77.396  11.516  1.00 29.450          C  
ATOM   1384  O   GLN A  84      51.859  76.552  11.122  1.00 28.780          O  
ATOM   1385  CB  GLN A  84      49.832  77.138  13.693  1.00 42.930          C  
ATOM   1386  CG  GLN A  84      49.895  77.270  15.199  1.00 42.930          C  
ATOM   1387  CD  GLN A  84      48.643  76.792  15.880  1.00 42.930          C  
ATOM   1388  OE1 GLN A  84      47.611  76.576  15.236  1.00 42.930          O  
ATOM   1389  NE2 GLN A  84      48.719  76.629  17.191  1.00 42.930          N  
ATOM   1390  H   GLN A  84      50.121  79.676  13.617  1.00 36.830          H  
ATOM   1391  HA  GLN A  84      51.923  77.481  13.466  1.00 36.780          H  
ATOM   1392 1HB  GLN A  84      48.901  77.590  13.353  1.00 51.510          H  
ATOM   1393 2HB  GLN A  84      49.799  76.081  13.433  1.00 51.510          H  
ATOM   1394 1HG  GLN A  84      50.730  76.665  15.556  1.00 51.510          H  
ATOM   1395 2HG  GLN A  84      50.061  78.308  15.463  1.00 51.510          H  
ATOM   1396 1HE2 GLN A  84      47.919  76.317  17.705  1.00 51.510          H  
ATOM   1397 2HE2 GLN A  84      49.577  76.822  17.671  1.00 51.510          H  
ATOM   1398  N   GLU A  85      50.268  78.037  10.661  1.00 29.160          N  
ATOM   1399  CA  GLU A  85      50.345  77.683   9.246  1.00 28.050          C  
ATOM   1400  C   GLU A  85      51.731  78.012   8.670  1.00 26.770          C  
ATOM   1401  O   GLU A  85      52.214  77.333   7.756  1.00 25.830          O  
ATOM   1402  CB  GLU A  85      49.231  78.355   8.445  1.00 39.710          C  
ATOM   1403  CG  GLU A  85      47.842  77.795   8.772  1.00 39.710          C  
ATOM   1404  CD  GLU A  85      47.703  76.307   8.448  1.00 39.710          C  
ATOM   1405  OE1 GLU A  85      47.936  75.918   7.322  1.00 39.710          O  
ATOM   1406  OE2 GLU A  85      47.422  75.559   9.345  1.00 39.710          O  
ATOM   1407  H   GLU A  85      49.561  78.694  11.011  1.00 34.990          H  
ATOM   1408  HA  GLU A  85      50.204  76.609   9.162  1.00 33.660          H  
ATOM   1409 1HB  GLU A  85      49.226  79.426   8.658  1.00 47.660          H  
ATOM   1410 2HB  GLU A  85      49.414  78.228   7.380  1.00 47.660          H  
ATOM   1411 1HG  GLU A  85      47.649  77.940   9.834  1.00 47.660          H  
ATOM   1412 2HG  GLU A  85      47.096  78.359   8.217  1.00 47.660          H  
ATOM   1413  N   HIS A  86      52.370  79.066   9.189  1.00 26.740          N  
ATOM   1414  CA  HIS A  86      53.697  79.466   8.736  1.00 25.600          C  
ATOM   1415  C   HIS A  86      54.834  78.613   9.358  1.00 25.490          C  
ATOM   1416  O   HIS A  86      55.882  78.438   8.727  1.00 24.440          O  
ATOM   1417  CB  HIS A  86      53.973  80.948   9.071  1.00 36.300          C  
ATOM   1418  CG  HIS A  86      53.103  81.975   8.342  1.00 36.300          C  
ATOM   1419  ND1 HIS A  86      53.097  82.115   6.969  1.00 36.300          N  
ATOM   1420  CD2 HIS A  86      52.257  82.927   8.818  1.00 36.300          C  
ATOM   1421  CE1 HIS A  86      52.269  83.095   6.637  1.00 36.300          C  
ATOM   1422  NE2 HIS A  86      51.754  83.597   7.739  1.00 36.300          N  
ATOM   1423  H   HIS A  86      51.894  79.631   9.901  1.00 32.090          H  
ATOM   1424  HA  HIS A  86      53.753  79.352   7.656  1.00 30.720          H  
ATOM   1425 1HB  HIS A  86      53.848  81.104  10.139  1.00 43.560          H  
ATOM   1426 2HB  HIS A  86      55.011  81.174   8.842  1.00 43.560          H  
ATOM   1427  HD1 HIS A  86      53.770  81.728   6.340  1.00 43.560          H  
ATOM   1428  HD2 HIS A  86      51.952  83.214   9.822  1.00 43.560          H  
ATOM   1429  HE1 HIS A  86      52.121  83.360   5.594  1.00 43.560          H  
ATOM   1430  N   ILE A  87      54.642  78.085  10.588  1.00 26.610          N  
ATOM   1431  CA  ILE A  87      55.726  77.353  11.262  1.00 26.670          C  
ATOM   1432  C   ILE A  87      55.496  75.842  11.456  1.00 26.630          C  
ATOM   1433  O   ILE A  87      56.434  75.139  11.861  1.00 26.280          O  
ATOM   1434  CB  ILE A  87      56.077  77.962  12.647  1.00 37.310          C  
ATOM   1435  CG1 ILE A  87      54.902  77.817  13.651  1.00 37.310          C  
ATOM   1436  CG2 ILE A  87      56.401  79.456  12.428  1.00 37.310          C  
ATOM   1437  CD1 ILE A  87      55.232  78.118  15.087  1.00 37.310          C  
ATOM   1438  H   ILE A  87      53.756  78.270  11.063  1.00 31.930          H  
ATOM   1439  HA  ILE A  87      56.616  77.459  10.646  1.00 32.000          H  
ATOM   1440  HB  ILE A  87      56.943  77.452  13.065  1.00 44.780          H  
ATOM   1441 1HG1 ILE A  87      54.143  78.474  13.383  1.00 44.780          H  
ATOM   1442 2HG1 ILE A  87      54.520  76.810  13.600  1.00 44.780          H  
ATOM   1443 1HG2 ILE A  87      56.677  79.931  13.359  1.00 44.780          H  
ATOM   1444 2HG2 ILE A  87      57.230  79.542  11.727  1.00 44.780          H  
ATOM   1445 3HG2 ILE A  87      55.529  79.966  12.014  1.00 44.780          H  
ATOM   1446 1HD1 ILE A  87      54.335  77.984  15.688  1.00 44.780          H  
ATOM   1447 2HD1 ILE A  87      56.007  77.432  15.430  1.00 44.780          H  
ATOM   1448 3HD1 ILE A  87      55.580  79.137  15.193  1.00 44.780          H  
ATOM   1449  N   LYS A  88      54.320  75.308  11.071  1.00 26.950          N  
ATOM   1450  CA  LYS A  88      53.997  73.873  11.186  1.00 26.910          C  
ATOM   1451  C   LYS A  88      55.001  73.004  10.438  1.00 25.760          C  
ATOM   1452  O   LYS A  88      55.189  71.824  10.741  1.00 25.540          O  
ATOM   1453  CB  LYS A  88      52.593  73.569  10.645  1.00 37.690          C  
ATOM   1454  CG  LYS A  88      52.430  73.763   9.120  1.00 37.690          C  
ATOM   1455  CD  LYS A  88      50.983  73.530   8.653  1.00 37.690          C  
ATOM   1456  CE  LYS A  88      50.871  73.679   7.128  1.00 37.690          C  
ATOM   1457  NZ  LYS A  88      49.447  73.534   6.624  1.00 37.690          N  
ATOM   1458  H   LYS A  88      53.558  75.925  10.795  1.00 32.340          H  
ATOM   1459  HA  LYS A  88      54.010  73.616  12.233  1.00 32.290          H  
ATOM   1460 1HB  LYS A  88      52.356  72.528  10.861  1.00 45.230          H  
ATOM   1461 2HB  LYS A  88      51.855  74.167  11.161  1.00 45.230          H  
ATOM   1462 1HG  LYS A  88      52.722  74.785   8.853  1.00 45.230          H  
ATOM   1463 2HG  LYS A  88      53.073  73.069   8.583  1.00 45.230          H  
ATOM   1464 1HD  LYS A  88      50.666  72.530   8.941  1.00 45.230          H  
ATOM   1465 2HD  LYS A  88      50.319  74.253   9.129  1.00 45.230          H  
ATOM   1466 1HE  LYS A  88      51.250  74.661   6.836  1.00 45.230          H  
ATOM   1467 2HE  LYS A  88      51.485  72.910   6.664  1.00 45.230          H  
ATOM   1468 1HZ  LYS A  88      49.442  73.633   5.624  1.00 45.230          H  
ATOM   1469 2HZ  LYS A  88      49.078  72.632   6.874  1.00 45.230          H  
ATOM   1470 3HZ  LYS A  88      48.838  74.280   7.025  1.00 45.230          H  
ATOM   1471  N   LEU A  89      55.692  73.633   9.500  1.00 25.040          N  
ATOM   1472  CA  LEU A  89      56.703  73.046   8.652  1.00 23.870          C  
ATOM   1473  C   LEU A  89      57.854  72.506   9.496  1.00 23.650          C  
ATOM   1474  O   LEU A  89      58.530  71.561   9.092  1.00 22.920          O  
ATOM   1475  CB  LEU A  89      57.215  74.136   7.711  1.00 33.890          C  
ATOM   1476  CG  LEU A  89      56.184  74.692   6.690  1.00 33.890          C  
ATOM   1477  CD1 LEU A  89      56.800  75.881   5.987  1.00 33.890          C  
ATOM   1478  CD2 LEU A  89      55.775  73.615   5.686  1.00 33.890          C  
ATOM   1479  H   LEU A  89      55.458  74.606   9.362  1.00 30.050          H  
ATOM   1480  HA  LEU A  89      56.269  72.215   8.103  1.00 28.640          H  
ATOM   1481 1HB  LEU A  89      57.565  74.974   8.316  1.00 40.660          H  
ATOM   1482 2HB  LEU A  89      58.062  73.740   7.154  1.00 40.660          H  
ATOM   1483  HG  LEU A  89      55.296  75.040   7.220  1.00 40.660          H  
ATOM   1484 1HD1 LEU A  89      56.079  76.298   5.284  1.00 40.660          H  
ATOM   1485 2HD1 LEU A  89      57.061  76.646   6.727  1.00 40.660          H  
ATOM   1486 3HD1 LEU A  89      57.693  75.573   5.450  1.00 40.660          H  
ATOM   1487 1HD2 LEU A  89      55.057  74.038   4.983  1.00 40.660          H  
ATOM   1488 2HD2 LEU A  89      56.654  73.269   5.142  1.00 40.660          H  
ATOM   1489 3HD2 LEU A  89      55.312  72.776   6.193  1.00 40.660          H  
ATOM   1490  N   GLN A  90      58.114  73.140  10.650  1.00 24.300          N  
ATOM   1491  CA  GLN A  90      59.156  72.675  11.554  1.00 24.230          C  
ATOM   1492  C   GLN A  90      58.542  72.024  12.795  1.00 24.870          C  
ATOM   1493  O   GLN A  90      59.164  71.157  13.423  1.00 24.670          O  
ATOM   1494  CB  GLN A  90      60.089  73.817  11.936  1.00 33.950          C  
ATOM   1495  CG  GLN A  90      60.814  74.405  10.743  1.00 33.950          C  
ATOM   1496  CD  GLN A  90      61.705  73.377  10.074  1.00 33.950          C  
ATOM   1497  OE1 GLN A  90      62.569  72.777  10.719  1.00 33.950          O  
ATOM   1498  NE2 GLN A  90      61.492  73.156   8.788  1.00 33.950          N  
ATOM   1499  H   GLN A  90      57.553  73.946  10.930  1.00 29.160          H  
ATOM   1500  HA  GLN A  90      59.740  71.912  11.047  1.00 29.080          H  
ATOM   1501 1HB  GLN A  90      59.511  74.610  12.412  1.00 40.740          H  
ATOM   1502 2HB  GLN A  90      60.827  73.464  12.653  1.00 40.740          H  
ATOM   1503 1HG  GLN A  90      60.081  74.746  10.014  1.00 40.740          H  
ATOM   1504 2HG  GLN A  90      61.432  75.237  11.073  1.00 40.740          H  
ATOM   1505 1HE2 GLN A  90      62.042  72.480   8.297  1.00 40.740          H  
ATOM   1506 2HE2 GLN A  90      60.774  73.655   8.303  1.00 40.740          H  
ATOM   1507  N   GLN A  91      57.318  72.435  13.161  1.00 25.650          N  
ATOM   1508  CA  GLN A  91      56.695  71.878  14.362  1.00 26.290          C  
ATOM   1509  C   GLN A  91      56.434  70.387  14.194  1.00 25.870          C  
ATOM   1510  O   GLN A  91      56.581  69.628  15.155  1.00 25.970          O  
ATOM   1511  CB  GLN A  91      55.387  72.578  14.728  1.00 36.550          C  
ATOM   1512  CG  GLN A  91      55.547  74.014  15.219  1.00 36.550          C  
ATOM   1513  CD  GLN A  91      54.209  74.690  15.536  1.00 36.550          C  
ATOM   1514  OE1 GLN A  91      53.302  74.775  14.698  1.00 36.550          O  
ATOM   1515  NE2 GLN A  91      54.088  75.167  16.769  1.00 36.550          N  
ATOM   1516  H   GLN A  91      56.855  73.169  12.622  1.00 30.780          H  
ATOM   1517  HA  GLN A  91      57.384  72.003  15.192  1.00 31.550          H  
ATOM   1518 1HB  GLN A  91      54.723  72.540  13.903  1.00 43.860          H  
ATOM   1519 2HB  GLN A  91      54.909  72.024  15.532  1.00 43.860          H  
ATOM   1520 1HG  GLN A  91      56.151  74.008  16.124  1.00 43.860          H  
ATOM   1521 2HG  GLN A  91      56.046  74.595  14.443  1.00 43.860          H  
ATOM   1522 1HE2 GLN A  91      53.245  75.615  17.060  1.00 43.860          H  
ATOM   1523 2HE2 GLN A  91      54.844  75.076  17.419  1.00 43.860          H  
ATOM   1524  N   GLU A  92      56.039  69.961  12.982  1.00 25.400          N  
ATOM   1525  CA  GLU A  92      55.797  68.544  12.742  1.00 24.990          C  
ATOM   1526  C   GLU A  92      57.046  67.733  13.024  1.00 24.340          C  
ATOM   1527  O   GLU A  92      56.974  66.679  13.650  1.00 24.270          O  
ATOM   1528  CB  GLU A  92      55.389  68.277  11.296  1.00 35.150          C  
ATOM   1529  CG  GLU A  92      55.059  66.799  11.010  1.00 35.150          C  
ATOM   1530  CD  GLU A  92      54.693  66.537   9.583  1.00 35.150          C  
ATOM   1531  OE1 GLU A  92      54.927  67.394   8.770  1.00 35.150          O  
ATOM   1532  OE2 GLU A  92      54.182  65.479   9.304  1.00 35.150          O  
ATOM   1533  H   GLU A  92      55.872  70.635  12.226  1.00 30.480          H  
ATOM   1534  HA  GLU A  92      55.003  68.208  13.408  1.00 29.990          H  
ATOM   1535 1HB  GLU A  92      54.516  68.882  11.046  1.00 42.180          H  
ATOM   1536 2HB  GLU A  92      56.198  68.583  10.629  1.00 42.180          H  
ATOM   1537 1HG  GLU A  92      55.923  66.191  11.253  1.00 42.180          H  
ATOM   1538 2HG  GLU A  92      54.241  66.488  11.657  1.00 42.180          H  
ATOM   1539  N   LEU A  93      58.191  68.220  12.550  1.00 23.880          N  
ATOM   1540  CA  LEU A  93      59.450  67.517  12.714  1.00 23.270          C  
ATOM   1541  C   LEU A  93      59.813  67.403  14.179  1.00 23.700          C  
ATOM   1542  O   LEU A  93      60.271  66.345  14.633  1.00 23.440          O  
ATOM   1543  CB  LEU A  93      60.545  68.278  11.967  1.00 32.820          C  
ATOM   1544  CG  LEU A  93      60.421  68.310  10.422  1.00 32.820          C  
ATOM   1545  CD1 LEU A  93      61.457  69.288   9.872  1.00 32.820          C  
ATOM   1546  CD2 LEU A  93      60.628  66.903   9.839  1.00 32.820          C  
ATOM   1547  H   LEU A  93      58.161  69.089  12.030  1.00 28.660          H  
ATOM   1548  HA  LEU A  93      59.345  66.514  12.323  1.00 27.920          H  
ATOM   1549 1HB  LEU A  93      60.551  69.309  12.318  1.00 39.390          H  
ATOM   1550 2HB  LEU A  93      61.507  67.831  12.215  1.00 39.390          H  
ATOM   1551  HG  LEU A  93      59.430  68.679  10.141  1.00 39.390          H  
ATOM   1552 1HD1 LEU A  93      61.369  69.339   8.788  1.00 39.390          H  
ATOM   1553 2HD1 LEU A  93      61.283  70.277  10.289  1.00 39.390          H  
ATOM   1554 3HD1 LEU A  93      62.457  68.957  10.138  1.00 39.390          H  
ATOM   1555 1HD2 LEU A  93      60.547  66.951   8.754  1.00 39.390          H  
ATOM   1556 2HD2 LEU A  93      61.620  66.547  10.114  1.00 39.390          H  
ATOM   1557 3HD2 LEU A  93      59.883  66.212  10.212  1.00 39.390          H  
ATOM   1558  N   LEU A  94      59.576  68.478  14.937  1.00 24.410          N  
ATOM   1559  CA  LEU A  94      59.853  68.418  16.356  1.00 24.930          C  
ATOM   1560  C   LEU A  94      58.950  67.397  17.013  1.00 25.170          C  
ATOM   1561  O   LEU A  94      59.421  66.600  17.820  1.00 25.110          O  
ATOM   1562  CB  LEU A  94      59.626  69.787  17.007  1.00 34.690          C  
ATOM   1563  CG  LEU A  94      60.631  70.904  16.654  1.00 34.690          C  
ATOM   1564  CD1 LEU A  94      60.102  72.231  17.186  1.00 34.690          C  
ATOM   1565  CD2 LEU A  94      61.997  70.595  17.281  1.00 34.690          C  
ATOM   1566  H   LEU A  94      59.249  69.347  14.501  1.00 29.290          H  
ATOM   1567  HA  LEU A  94      60.878  68.096  16.499  1.00 29.920          H  
ATOM   1568 1HB  LEU A  94      58.637  70.134  16.717  1.00 41.630          H  
ATOM   1569 2HB  LEU A  94      59.631  69.658  18.086  1.00 41.630          H  
ATOM   1570  HG  LEU A  94      60.730  70.982  15.569  1.00 41.630          H  
ATOM   1571 1HD1 LEU A  94      60.802  73.027  16.935  1.00 41.630          H  
ATOM   1572 2HD1 LEU A  94      59.138  72.446  16.735  1.00 41.630          H  
ATOM   1573 3HD1 LEU A  94      59.991  72.174  18.267  1.00 41.630          H  
ATOM   1574 1HD2 LEU A  94      62.692  71.396  17.033  1.00 41.630          H  
ATOM   1575 2HD2 LEU A  94      61.893  70.527  18.364  1.00 41.630          H  
ATOM   1576 3HD2 LEU A  94      62.389  69.661  16.899  1.00 41.630          H  
ATOM   1577  N   ALA A  95      57.664  67.376  16.637  1.00 25.450          N  
ATOM   1578  CA  ALA A  95      56.727  66.424  17.212  1.00 25.710          C  
ATOM   1579  C   ALA A  95      57.143  64.988  16.917  1.00 25.020          C  
ATOM   1580  O   ALA A  95      57.074  64.124  17.792  1.00 25.140          O  
ATOM   1581  CB  ALA A  95      55.333  66.674  16.671  1.00 35.890          C  
ATOM   1582  H   ALA A  95      57.320  68.081  15.978  1.00 30.540          H  
ATOM   1583  HA  ALA A  95      56.724  66.568  18.291  1.00 30.850          H  
ATOM   1584 1HB  ALA A  95      54.635  65.977  17.129  1.00 43.070          H  
ATOM   1585 2HB  ALA A  95      55.039  67.697  16.903  1.00 43.070          H  
ATOM   1586 3HB  ALA A  95      55.332  66.534  15.594  1.00 43.070          H  
ATOM   1587  N   ILE A  96      57.643  64.731  15.708  1.00 24.310          N  
ATOM   1588  CA  ILE A  96      58.070  63.383  15.355  1.00 23.620          C  
ATOM   1589  C   ILE A  96      59.204  62.928  16.255  1.00 23.470          C  
ATOM   1590  O   ILE A  96      59.190  61.799  16.746  1.00 23.370          O  
ATOM   1591  CB  ILE A  96      58.528  63.299  13.877  1.00 33.340          C  
ATOM   1592  CG1 ILE A  96      57.316  63.489  12.932  1.00 33.340          C  
ATOM   1593  CG2 ILE A  96      59.233  61.957  13.608  1.00 33.340          C  
ATOM   1594  CD1 ILE A  96      57.683  63.751  11.465  1.00 33.340          C  
ATOM   1595  H   ILE A  96      57.641  65.478  15.005  1.00 29.170          H  
ATOM   1596  HA  ILE A  96      57.229  62.707  15.498  1.00 28.340          H  
ATOM   1597  HB  ILE A  96      59.225  64.113  13.672  1.00 40.010          H  
ATOM   1598 1HG1 ILE A  96      56.703  62.592  12.973  1.00 40.010          H  
ATOM   1599 2HG1 ILE A  96      56.722  64.315  13.289  1.00 40.010          H  
ATOM   1600 1HG2 ILE A  96      59.544  61.935  12.595  1.00 40.010          H  
ATOM   1601 2HG2 ILE A  96      60.109  61.839  14.240  1.00 40.010          H  
ATOM   1602 3HG2 ILE A  96      58.544  61.134  13.797  1.00 40.010          H  
ATOM   1603 1HD1 ILE A  96      56.766  63.872  10.886  1.00 40.010          H  
ATOM   1604 2HD1 ILE A  96      58.270  64.659  11.395  1.00 40.010          H  
ATOM   1605 3HD1 ILE A  96      58.248  62.927  11.056  1.00 40.010          H  
ATOM   1606  N   LYS A  97      60.199  63.792  16.433  1.00 23.490          N  
ATOM   1607  CA  LYS A  97      61.348  63.486  17.271  1.00 23.410          C  
ATOM   1608  C   LYS A  97      61.010  63.396  18.768  1.00 24.090          C  
ATOM   1609  O   LYS A  97      61.553  62.551  19.481  1.00 23.990          O  
ATOM   1610  CB  LYS A  97      62.423  64.541  17.032  1.00 32.810          C  
ATOM   1611  CG  LYS A  97      63.067  64.447  15.650  1.00 32.810          C  
ATOM   1612  CD  LYS A  97      64.095  65.545  15.432  1.00 32.810          C  
ATOM   1613  CE  LYS A  97      64.722  65.452  14.043  1.00 32.810          C  
ATOM   1614  NZ  LYS A  97      65.712  66.543  13.805  1.00 32.810          N  
ATOM   1615  H   LYS A  97      60.153  64.694  15.944  1.00 28.190          H  
ATOM   1616  HA  LYS A  97      61.737  62.517  16.964  1.00 28.090          H  
ATOM   1617 1HB  LYS A  97      61.974  65.535  17.127  1.00 39.370          H  
ATOM   1618 2HB  LYS A  97      63.198  64.452  17.789  1.00 39.370          H  
ATOM   1619 1HG  LYS A  97      63.547  63.475  15.542  1.00 39.370          H  
ATOM   1620 2HG  LYS A  97      62.289  64.532  14.888  1.00 39.370          H  
ATOM   1621 1HD  LYS A  97      63.605  66.518  15.535  1.00 39.370          H  
ATOM   1622 2HD  LYS A  97      64.879  65.469  16.184  1.00 39.370          H  
ATOM   1623 1HE  LYS A  97      65.224  64.491  13.942  1.00 39.370          H  
ATOM   1624 2HE  LYS A  97      63.933  65.519  13.290  1.00 39.370          H  
ATOM   1625 1HZ  LYS A  97      66.105  66.450  12.879  1.00 39.370          H  
ATOM   1626 2HZ  LYS A  97      65.251  67.439  13.885  1.00 39.370          H  
ATOM   1627 3HZ  LYS A  97      66.452  66.484  14.490  1.00 39.370          H  
ATOM   1628  N   GLN A  98      60.138  64.289  19.242  1.00 24.800          N  
ATOM   1629  CA  GLN A  98      59.729  64.386  20.642  1.00 25.490          C  
ATOM   1630  C   GLN A  98      58.734  63.304  21.082  1.00 25.470          C  
ATOM   1631  O   GLN A  98      58.710  62.900  22.258  1.00 25.700          O  
ATOM   1632  CB  GLN A  98      59.134  65.774  20.878  1.00 35.410          C  
ATOM   1633  CG  GLN A  98      60.165  66.904  20.778  1.00 35.410          C  
ATOM   1634  CD  GLN A  98      59.530  68.282  20.779  1.00 35.410          C  
ATOM   1635  OE1 GLN A  98      58.336  68.432  20.501  1.00 35.410          O  
ATOM   1636  NE2 GLN A  98      60.326  69.296  21.086  1.00 35.410          N  
ATOM   1637  H   GLN A  98      59.752  64.977  18.592  1.00 29.760          H  
ATOM   1638  HA  GLN A  98      60.623  64.288  21.255  1.00 30.590          H  
ATOM   1639 1HB  GLN A  98      58.352  65.957  20.143  1.00 42.490          H  
ATOM   1640 2HB  GLN A  98      58.677  65.814  21.864  1.00 42.490          H  
ATOM   1641 1HG  GLN A  98      60.824  66.835  21.643  1.00 42.490          H  
ATOM   1642 2HG  GLN A  98      60.749  66.789  19.870  1.00 42.490          H  
ATOM   1643 1HE2 GLN A  98      59.964  70.229  21.103  1.00 42.490          H  
ATOM   1644 2HE2 GLN A  98      61.289  69.132  21.302  1.00 42.490          H  
ATOM   1645  N   GLN A  99      57.869  62.855  20.170  1.00 25.200          N  
ATOM   1646  CA  GLN A  99      56.899  61.842  20.529  1.00 25.200          C  
ATOM   1647  C   GLN A  99      57.621  60.620  21.057  1.00 24.850          C  
ATOM   1648  O   GLN A  99      58.470  60.033  20.392  1.00 24.180          O  
ATOM   1649  CB  GLN A  99      56.039  61.462  19.318  1.00 35.280          C  
ATOM   1650  CG  GLN A  99      54.935  60.452  19.618  1.00 35.280          C  
ATOM   1651  CD  GLN A  99      54.066  60.150  18.418  1.00 35.280          C  
ATOM   1652  OE1 GLN A  99      54.540  60.060  17.284  1.00 35.280          O  
ATOM   1653  NE2 GLN A  99      52.772  59.990  18.660  1.00 35.280          N  
ATOM   1654  H   GLN A  99      57.856  63.248  19.227  1.00 30.240          H  
ATOM   1655  HA  GLN A  99      56.255  62.234  21.315  1.00 30.240          H  
ATOM   1656 1HB  GLN A  99      55.571  62.357  18.914  1.00 42.340          H  
ATOM   1657 2HB  GLN A  99      56.686  61.056  18.535  1.00 42.340          H  
ATOM   1658 1HG  GLN A  99      55.403  59.519  19.912  1.00 42.340          H  
ATOM   1659 2HG  GLN A  99      54.306  60.831  20.420  1.00 42.340          H  
ATOM   1660 1HE2 GLN A  99      52.143  59.788  17.906  1.00 42.340          H  
ATOM   1661 2HE2 GLN A  99      52.417  60.068  19.592  1.00 42.340          H  
ATOM   1662  N   GLN A 100      57.267  60.226  22.273  1.00 25.350          N  
ATOM   1663  CA  GLN A 100      57.881  59.082  22.930  1.00 25.130          C  
ATOM   1664  C   GLN A 100      59.420  59.150  22.949  1.00 24.780          C  
ATOM   1665  O   GLN A 100      60.075  58.105  22.871  1.00 24.400          O  
ATOM   1666  CB  GLN A 100      57.418  57.771  22.265  1.00 35.270          C  
ATOM   1667  CG  GLN A 100      55.927  57.496  22.363  1.00 35.270          C  
ATOM   1668  CD  GLN A 100      55.541  56.137  21.778  1.00 35.270          C  
ATOM   1669  OE1 GLN A 100      56.171  55.621  20.849  1.00 35.270          O  
ATOM   1670  NE2 GLN A 100      54.491  55.547  22.334  1.00 35.270          N  
ATOM   1671  H   GLN A 100      56.571  60.766  22.768  1.00 30.420          H  
ATOM   1672  HA  GLN A 100      57.541  59.070  23.964  1.00 30.160          H  
ATOM   1673 1HB  GLN A 100      57.687  57.777  21.211  1.00 42.320          H  
ATOM   1674 2HB  GLN A 100      57.921  56.939  22.706  1.00 42.320          H  
ATOM   1675 1HG  GLN A 100      55.643  57.503  23.412  1.00 42.320          H  
ATOM   1676 2HG  GLN A 100      55.385  58.263  21.832  1.00 42.320          H  
ATOM   1677 1HE2 GLN A 100      54.184  54.653  22.000  1.00 42.320          H  
ATOM   1678 2HE2 GLN A 100      54.003  55.991  23.085  1.00 42.320          H  
ATOM   1679  N   GLU A 101      59.998  60.352  23.128  1.00 25.030          N  
ATOM   1680  CA  GLU A 101      61.450  60.498  23.167  1.00 24.850          C  
ATOM   1681  C   GLU A 101      62.099  59.679  24.264  1.00 25.390          C  
ATOM   1682  O   GLU A 101      63.113  59.012  24.039  1.00 24.950          O  
ATOM   1683  CB  GLU A 101      61.832  61.961  23.393  1.00 34.860          C  
ATOM   1684  CG  GLU A 101      63.325  62.227  23.413  1.00 34.860          C  
ATOM   1685  CD  GLU A 101      63.670  63.664  23.655  1.00 34.860          C  
ATOM   1686  OE1 GLU A 101      62.788  64.441  23.920  1.00 34.860          O  
ATOM   1687  OE2 GLU A 101      64.838  63.984  23.594  1.00 34.860          O  
ATOM   1688  H   GLU A 101      59.430  61.204  23.166  1.00 30.040          H  
ATOM   1689  HA  GLU A 101      61.848  60.171  22.204  1.00 29.820          H  
ATOM   1690 1HB  GLU A 101      61.407  62.560  22.599  1.00 41.830          H  
ATOM   1691 2HB  GLU A 101      61.406  62.311  24.331  1.00 41.830          H  
ATOM   1692 1HG  GLU A 101      63.781  61.632  24.202  1.00 41.830          H  
ATOM   1693 2HG  GLU A 101      63.749  61.908  22.462  1.00 41.830          H  
ATOM   1694  N   LEU A 102      61.527  59.735  25.465  1.00 26.390          N  
ATOM   1695  CA  LEU A 102      62.124  59.020  26.580  1.00 27.000          C  
ATOM   1696  C   LEU A 102      62.057  57.529  26.358  1.00 26.510          C  
ATOM   1697  O   LEU A 102      63.012  56.814  26.654  1.00 26.460          O  
ATOM   1698  CB  LEU A 102      61.414  59.372  27.889  1.00 37.560          C  
ATOM   1699  CG  LEU A 102      61.584  60.827  28.407  1.00 37.560          C  
ATOM   1700  CD1 LEU A 102      60.665  61.020  29.604  1.00 37.560          C  
ATOM   1701  CD2 LEU A 102      63.045  61.096  28.799  1.00 37.560          C  
ATOM   1702  H   LEU A 102      60.693  60.293  25.582  1.00 31.670          H  
ATOM   1703  HA  LEU A 102      63.173  59.290  26.641  1.00 32.400          H  
ATOM   1704 1HB  LEU A 102      60.351  59.188  27.762  1.00 45.070          H  
ATOM   1705 2HB  LEU A 102      61.782  58.696  28.668  1.00 45.070          H  
ATOM   1706  HG  LEU A 102      61.287  61.530  27.630  1.00 45.070          H  
ATOM   1707 1HD1 LEU A 102      60.758  62.041  29.975  1.00 45.070          H  
ATOM   1708 2HD1 LEU A 102      59.632  60.838  29.307  1.00 45.070          H  
ATOM   1709 3HD1 LEU A 102      60.943  60.321  30.395  1.00 45.070          H  
ATOM   1710 1HD2 LEU A 102      63.133  62.118  29.170  1.00 45.070          H  
ATOM   1711 2HD2 LEU A 102      63.345  60.400  29.585  1.00 45.070          H  
ATOM   1712 3HD2 LEU A 102      63.701  60.978  27.945  1.00 45.070          H  
ATOM   1713  N   LEU A 103      60.945  57.063  25.797  1.00 26.140          N  
ATOM   1714  CA  LEU A 103      60.781  55.644  25.552  1.00 25.680          C  
ATOM   1715  C   LEU A 103      61.828  55.147  24.576  1.00 24.660          C  
ATOM   1716  O   LEU A 103      62.436  54.102  24.816  1.00 24.520          O  
ATOM   1717  CB  LEU A 103      59.384  55.358  24.995  1.00 36.140          C  
ATOM   1718  CG  LEU A 103      59.056  53.893  24.614  1.00 36.140          C  
ATOM   1719  CD1 LEU A 103      59.154  52.979  25.839  1.00 36.140          C  
ATOM   1720  CD2 LEU A 103      57.654  53.846  23.998  1.00 36.140          C  
ATOM   1721  H   LEU A 103      60.199  57.705  25.577  1.00 31.370          H  
ATOM   1722  HA  LEU A 103      60.911  55.126  26.500  1.00 30.820          H  
ATOM   1723 1HB  LEU A 103      58.646  55.693  25.720  1.00 43.360          H  
ATOM   1724 2HB  LEU A 103      59.274  55.943  24.104  1.00 43.360          H  
ATOM   1725  HG  LEU A 103      59.773  53.545  23.878  1.00 43.360          H  
ATOM   1726 1HD1 LEU A 103      58.923  51.959  25.545  1.00 43.360          H  
ATOM   1727 2HD1 LEU A 103      60.163  53.005  26.251  1.00 43.360          H  
ATOM   1728 3HD1 LEU A 103      58.445  53.306  26.598  1.00 43.360          H  
ATOM   1729 1HD2 LEU A 103      57.416  52.824  23.706  1.00 43.360          H  
ATOM   1730 2HD2 LEU A 103      56.918  54.196  24.722  1.00 43.360          H  
ATOM   1731 3HD2 LEU A 103      57.629  54.485  23.118  1.00 43.360          H  
ATOM   1732  N   GLU A 104      62.030  55.875  23.467  1.00 23.960          N  
ATOM   1733  CA  GLU A 104      63.018  55.452  22.489  1.00 23.010          C  
ATOM   1734  C   GLU A 104      64.399  55.363  23.112  1.00 23.400          C  
ATOM   1735  O   GLU A 104      65.127  54.396  22.861  1.00 23.050          O  
ATOM   1736  CB  GLU A 104      63.061  56.395  21.283  1.00 32.590          C  
ATOM   1737  CG  GLU A 104      64.086  55.969  20.213  1.00 32.590          C  
ATOM   1738  CD  GLU A 104      64.090  56.827  18.979  1.00 32.590          C  
ATOM   1739  OE1 GLU A 104      63.237  57.657  18.845  1.00 32.590          O  
ATOM   1740  OE2 GLU A 104      64.982  56.657  18.172  1.00 32.590          O  
ATOM   1741  H   GLU A 104      61.476  56.722  23.300  1.00 28.750          H  
ATOM   1742  HA  GLU A 104      62.741  54.459  22.134  1.00 27.610          H  
ATOM   1743 1HB  GLU A 104      62.073  56.440  20.822  1.00 39.110          H  
ATOM   1744 2HB  GLU A 104      63.311  57.404  21.621  1.00 39.110          H  
ATOM   1745 1HG  GLU A 104      65.081  56.010  20.654  1.00 39.110          H  
ATOM   1746 2HG  GLU A 104      63.888  54.933  19.932  1.00 39.110          H  
ATOM   1747  N   LYS A 105      64.768  56.361  23.927  1.00 24.220          N  
ATOM   1748  CA  LYS A 105      66.075  56.333  24.560  1.00 24.750          C  
ATOM   1749  C   LYS A 105      66.217  55.144  25.499  1.00 25.340          C  
ATOM   1750  O   LYS A 105      67.246  54.461  25.472  1.00 25.340          O  
ATOM   1751  CB  LYS A 105      66.328  57.632  25.323  1.00 34.440          C  
ATOM   1752  CG  LYS A 105      66.562  58.843  24.429  1.00 34.440          C  
ATOM   1753  CD  LYS A 105      66.767  60.119  25.243  1.00 34.440          C  
ATOM   1754  CE  LYS A 105      67.003  61.324  24.328  1.00 34.440          C  
ATOM   1755  NZ  LYS A 105      67.164  62.597  25.095  1.00 34.440          N  
ATOM   1756  H   LYS A 105      64.138  57.160  24.076  1.00 29.060          H  
ATOM   1757  HA  LYS A 105      66.828  56.234  23.781  1.00 29.700          H  
ATOM   1758 1HB  LYS A 105      65.463  57.849  25.956  1.00 41.330          H  
ATOM   1759 2HB  LYS A 105      67.192  57.511  25.975  1.00 41.330          H  
ATOM   1760 1HG  LYS A 105      67.441  58.667  23.811  1.00 41.330          H  
ATOM   1761 2HG  LYS A 105      65.702  58.975  23.771  1.00 41.330          H  
ATOM   1762 1HD  LYS A 105      65.874  60.306  25.845  1.00 41.330          H  
ATOM   1763 2HD  LYS A 105      67.620  59.999  25.909  1.00 41.330          H  
ATOM   1764 1HE  LYS A 105      67.900  61.154  23.736  1.00 41.330          H  
ATOM   1765 2HE  LYS A 105      66.157  61.424  23.656  1.00 41.330          H  
ATOM   1766 1HZ  LYS A 105      67.309  63.366  24.445  1.00 41.330          H  
ATOM   1767 2HZ  LYS A 105      66.329  62.776  25.644  1.00 41.330          H  
ATOM   1768 3HZ  LYS A 105      67.957  62.525  25.712  1.00 41.330          H  
ATOM   1769  N   GLU A 106      65.184  54.861  26.302  1.00 25.870          N  
ATOM   1770  CA  GLU A 106      65.252  53.738  27.225  1.00 26.470          C  
ATOM   1771  C   GLU A 106      65.386  52.414  26.485  1.00 25.680          C  
ATOM   1772  O   GLU A 106      66.163  51.549  26.903  1.00 25.990          O  
ATOM   1773  CB  GLU A 106      64.014  53.701  28.121  1.00 36.820          C  
ATOM   1774  CG  GLU A 106      63.940  54.820  29.160  1.00 36.820          C  
ATOM   1775  CD  GLU A 106      62.641  54.809  29.916  1.00 36.820          C  
ATOM   1776  OE1 GLU A 106      61.821  53.976  29.608  1.00 36.820          O  
ATOM   1777  OE2 GLU A 106      62.464  55.627  30.790  1.00 36.820          O  
ATOM   1778  H   GLU A 106      64.356  55.468  26.306  1.00 31.040          H  
ATOM   1779  HA  GLU A 106      66.129  53.865  27.854  1.00 31.760          H  
ATOM   1780 1HB  GLU A 106      63.122  53.775  27.494  1.00 44.180          H  
ATOM   1781 2HB  GLU A 106      63.969  52.748  28.644  1.00 44.180          H  
ATOM   1782 1HG  GLU A 106      64.758  54.693  29.866  1.00 44.180          H  
ATOM   1783 2HG  GLU A 106      64.071  55.778  28.671  1.00 44.180          H  
ATOM   1784  N   GLN A 107      64.662  52.264  25.369  1.00 24.660          N  
ATOM   1785  CA  GLN A 107      64.720  51.037  24.589  1.00 23.870          C  
ATOM   1786  C   GLN A 107      66.106  50.820  24.004  1.00 23.790          C  
ATOM   1787  O   GLN A 107      66.639  49.703  24.068  1.00 23.710          O  
ATOM   1788  CB  GLN A 107      63.683  51.093  23.471  1.00 33.730          C  
ATOM   1789  CG  GLN A 107      62.243  50.999  23.949  1.00 33.730          C  
ATOM   1790  CD  GLN A 107      61.274  51.283  22.840  1.00 33.730          C  
ATOM   1791  OE1 GLN A 107      61.659  51.864  21.820  1.00 33.730          O  
ATOM   1792  NE2 GLN A 107      60.029  50.867  23.012  1.00 33.730          N  
ATOM   1793  H   GLN A 107      64.009  53.008  25.096  1.00 29.590          H  
ATOM   1794  HA  GLN A 107      64.492  50.201  25.247  1.00 28.640          H  
ATOM   1795 1HB  GLN A 107      63.794  52.038  22.938  1.00 40.480          H  
ATOM   1796 2HB  GLN A 107      63.865  50.294  22.754  1.00 40.480          H  
ATOM   1797 1HG  GLN A 107      62.061  49.985  24.296  1.00 40.480          H  
ATOM   1798 2HG  GLN A 107      62.072  51.698  24.757  1.00 40.480          H  
ATOM   1799 1HE2 GLN A 107      59.345  51.010  22.295  1.00 40.480          H  
ATOM   1800 2HE2 GLN A 107      59.767  50.388  23.848  1.00 40.480          H  
ATOM   1801  N   LYS A 108      66.724  51.888  23.488  1.00 23.850          N  
ATOM   1802  CA  LYS A 108      68.062  51.754  22.945  1.00 23.840          C  
ATOM   1803  C   LYS A 108      69.060  51.399  24.033  1.00 24.300          C  
ATOM   1804  O   LYS A 108      69.919  50.541  23.816  1.00 24.380          O  
ATOM   1805  CB  LYS A 108      68.478  53.018  22.203  1.00 33.380          C  
ATOM   1806  CG  LYS A 108      67.742  53.199  20.882  1.00 33.380          C  
ATOM   1807  CD  LYS A 108      68.149  54.468  20.166  1.00 33.380          C  
ATOM   1808  CE  LYS A 108      67.420  54.593  18.832  1.00 33.380          C  
ATOM   1809  NZ  LYS A 108      67.749  55.867  18.128  1.00 33.380          N  
ATOM   1810  H   LYS A 108      66.226  52.785  23.426  1.00 28.620          H  
ATOM   1811  HA  LYS A 108      68.053  50.935  22.226  1.00 28.610          H  
ATOM   1812 1HB  LYS A 108      68.263  53.889  22.830  1.00 40.060          H  
ATOM   1813 2HB  LYS A 108      69.550  53.000  22.011  1.00 40.060          H  
ATOM   1814 1HG  LYS A 108      67.944  52.342  20.238  1.00 40.060          H  
ATOM   1815 2HG  LYS A 108      66.668  53.232  21.076  1.00 40.060          H  
ATOM   1816 1HD  LYS A 108      67.891  55.328  20.789  1.00 40.060          H  
ATOM   1817 2HD  LYS A 108      69.223  54.470  19.993  1.00 40.060          H  
ATOM   1818 1HE  LYS A 108      67.695  53.756  18.193  1.00 40.060          H  
ATOM   1819 2HE  LYS A 108      66.352  54.554  19.012  1.00 40.060          H  
ATOM   1820 1HZ  LYS A 108      67.234  55.912  17.253  1.00 40.060          H  
ATOM   1821 2HZ  LYS A 108      67.485  56.657  18.711  1.00 40.060          H  
ATOM   1822 3HZ  LYS A 108      68.737  55.908  17.940  1.00 40.060          H  
ATOM   1823  N   LEU A 109      68.936  52.019  25.212  1.00 24.670          N  
ATOM   1824  CA  LEU A 109      69.853  51.726  26.300  1.00 25.130          C  
ATOM   1825  C   LEU A 109      69.732  50.280  26.751  1.00 26.180          C  
ATOM   1826  O   LEU A 109      70.753  49.641  27.018  1.00 26.870          O  
ATOM   1827  CB  LEU A 109      69.585  52.665  27.478  1.00 35.000          C  
ATOM   1828  CG  LEU A 109      69.954  54.159  27.270  1.00 35.000          C  
ATOM   1829  CD1 LEU A 109      69.383  54.966  28.426  1.00 35.000          C  
ATOM   1830  CD2 LEU A 109      71.479  54.330  27.200  1.00 35.000          C  
ATOM   1831  H   LEU A 109      68.220  52.743  25.335  1.00 29.600          H  
ATOM   1832  HA  LEU A 109      70.865  51.872  25.937  1.00 30.160          H  
ATOM   1833 1HB  LEU A 109      68.520  52.620  27.707  1.00 42.000          H  
ATOM   1834 2HB  LEU A 109      70.135  52.300  28.341  1.00 42.000          H  
ATOM   1835  HG  LEU A 109      69.517  54.520  26.347  1.00 42.000          H  
ATOM   1836 1HD1 LEU A 109      69.623  56.018  28.286  1.00 42.000          H  
ATOM   1837 2HD1 LEU A 109      68.301  54.844  28.451  1.00 42.000          H  
ATOM   1838 3HD1 LEU A 109      69.811  54.617  29.364  1.00 42.000          H  
ATOM   1839 1HD2 LEU A 109      71.713  55.384  27.061  1.00 42.000          H  
ATOM   1840 2HD2 LEU A 109      71.930  53.978  28.126  1.00 42.000          H  
ATOM   1841 3HD2 LEU A 109      71.890  53.770  26.367  1.00 42.000          H  
ATOM   1842  N   GLU A 110      68.505  49.745  26.802  1.00 26.340          N  
ATOM   1843  CA  GLU A 110      68.311  48.358  27.201  1.00 27.360          C  
ATOM   1844  C   GLU A 110      68.908  47.398  26.179  1.00 27.000          C  
ATOM   1845  O   GLU A 110      69.550  46.409  26.556  1.00 26.810          O  
ATOM   1846  CB  GLU A 110      66.822  48.070  27.411  1.00 37.900          C  
ATOM   1847  CG  GLU A 110      66.476  46.621  27.777  1.00 37.900          C  
ATOM   1848  CD  GLU A 110      67.089  46.138  29.058  1.00 37.900          C  
ATOM   1849  OE1 GLU A 110      67.548  46.930  29.850  1.00 37.900          O  
ATOM   1850  OE2 GLU A 110      67.123  44.940  29.237  1.00 37.900          O  
ATOM   1851  H   GLU A 110      67.687  50.340  26.626  1.00 31.610          H  
ATOM   1852  HA  GLU A 110      68.824  48.206  28.149  1.00 32.830          H  
ATOM   1853 1HB  GLU A 110      66.439  48.721  28.197  1.00 45.480          H  
ATOM   1854 2HB  GLU A 110      66.281  48.323  26.496  1.00 45.480          H  
ATOM   1855 1HG  GLU A 110      65.394  46.542  27.861  1.00 45.480          H  
ATOM   1856 2HG  GLU A 110      66.791  45.969  26.963  1.00 45.480          H  
ATOM   1857  N   GLN A 111      68.745  47.690  24.883  1.00 26.900          N  
ATOM   1858  CA  GLN A 111      69.327  46.813  23.881  1.00 26.590          C  
ATOM   1859  C   GLN A 111      70.848  46.836  23.997  1.00 27.200          C  
ATOM   1860  O   GLN A 111      71.493  45.783  23.947  1.00 27.960          O  
ATOM   1861  CB  GLN A 111      68.880  47.254  22.476  1.00 37.350          C  
ATOM   1862  CG  GLN A 111      69.375  46.391  21.286  1.00 37.350          C  
ATOM   1863  CD  GLN A 111      68.884  44.959  21.294  1.00 37.350          C  
ATOM   1864  OE1 GLN A 111      67.700  44.681  21.527  1.00 37.350          O  
ATOM   1865  NE2 GLN A 111      69.795  44.034  21.009  1.00 37.350          N  
ATOM   1866  H   GLN A 111      68.165  48.491  24.606  1.00 32.280          H  
ATOM   1867  HA  GLN A 111      68.983  45.796  24.064  1.00 31.910          H  
ATOM   1868 1HB  GLN A 111      67.791  47.282  22.442  1.00 44.820          H  
ATOM   1869 2HB  GLN A 111      69.224  48.276  22.303  1.00 44.820          H  
ATOM   1870 1HG  GLN A 111      69.033  46.858  20.361  1.00 44.820          H  
ATOM   1871 2HG  GLN A 111      70.469  46.367  21.300  1.00 44.820          H  
ATOM   1872 1HE2 GLN A 111      69.544  43.065  20.987  1.00 44.820          H  
ATOM   1873 2HE2 GLN A 111      70.767  44.316  20.789  1.00 44.820          H  
ATOM   1874  N   GLN A 112      71.417  48.027  24.239  1.00 26.980          N  
ATOM   1875  CA  GLN A 112      72.858  48.159  24.374  1.00 27.510          C  
ATOM   1876  C   GLN A 112      73.364  47.421  25.599  1.00 28.810          C  
ATOM   1877  O   GLN A 112      74.391  46.745  25.517  1.00 29.440          O  
ATOM   1878  CB  GLN A 112      73.244  49.633  24.482  1.00 38.300          C  
ATOM   1879  CG  GLN A 112      73.066  50.433  23.204  1.00 38.300          C  
ATOM   1880  CD  GLN A 112      73.234  51.919  23.447  1.00 38.300          C  
ATOM   1881  OE1 GLN A 112      73.283  52.353  24.603  1.00 38.300          O  
ATOM   1882  NE2 GLN A 112      73.322  52.699  22.378  1.00 38.300          N  
ATOM   1883  H   GLN A 112      70.835  48.870  24.269  1.00 32.380          H  
ATOM   1884  HA  GLN A 112      73.329  47.725  23.492  1.00 33.010          H  
ATOM   1885 1HB  GLN A 112      72.632  50.100  25.249  1.00 45.960          H  
ATOM   1886 2HB  GLN A 112      74.283  49.716  24.800  1.00 45.960          H  
ATOM   1887 1HG  GLN A 112      73.831  50.118  22.497  1.00 45.960          H  
ATOM   1888 2HG  GLN A 112      72.087  50.247  22.784  1.00 45.960          H  
ATOM   1889 1HE2 GLN A 112      73.434  53.688  22.488  1.00 45.960          H  
ATOM   1890 2HE2 GLN A 112      73.278  52.303  21.460  1.00 45.960          H  
ATOM   1891  N   ARG A 113      72.633  47.521  26.720  1.00 29.200          N  
ATOM   1892  CA  ARG A 113      73.027  46.860  27.951  1.00 30.410          C  
ATOM   1893  C   ARG A 113      73.147  45.375  27.732  1.00 30.560          C  
ATOM   1894  O   ARG A 113      74.154  44.773  28.114  1.00 30.970          O  
ATOM   1895  CB  ARG A 113      72.011  47.093  29.068  1.00 42.090          C  
ATOM   1896  CG  ARG A 113      72.390  46.465  30.439  1.00 42.090          C  
ATOM   1897  CD  ARG A 113      71.288  46.593  31.467  1.00 42.090          C  
ATOM   1898  NE  ARG A 113      70.105  45.755  31.161  1.00 42.090          N  
ATOM   1899  CZ  ARG A 113      69.995  44.416  31.418  1.00 42.090          C  
ATOM   1900  NH1 ARG A 113      70.968  43.729  31.995  1.00 42.090          N  
ATOM   1901  NH2 ARG A 113      68.885  43.780  31.088  1.00 42.090          N  
ATOM   1902  H   ARG A 113      71.812  48.131  26.729  1.00 35.040          H  
ATOM   1903  HA  ARG A 113      73.996  47.252  28.262  1.00 36.490          H  
ATOM   1904 1HB  ARG A 113      71.872  48.163  29.210  1.00 50.510          H  
ATOM   1905 2HB  ARG A 113      71.045  46.681  28.771  1.00 50.510          H  
ATOM   1906 1HG  ARG A 113      72.604  45.403  30.309  1.00 50.510          H  
ATOM   1907 2HG  ARG A 113      73.279  46.960  30.828  1.00 50.510          H  
ATOM   1908 1HD  ARG A 113      71.672  46.305  32.445  1.00 50.510          H  
ATOM   1909 2HD  ARG A 113      70.960  47.632  31.503  1.00 50.510          H  
ATOM   1910  HE  ARG A 113      69.281  46.220  30.727  1.00 50.510          H  
ATOM   1911 1HH1 ARG A 113      71.861  44.151  32.265  1.00 50.510          H  
ATOM   1912 2HH1 ARG A 113      70.861  42.739  32.163  1.00 50.510          H  
ATOM   1913 1HH2 ARG A 113      68.127  44.289  30.609  1.00 50.510          H  
ATOM   1914 2HH2 ARG A 113      68.789  42.797  31.273  1.00 50.510          H  
ATOM   1915  N   GLN A 114      72.122  44.774  27.121  1.00 30.250          N  
ATOM   1916  CA  GLN A 114      72.155  43.339  26.934  1.00 30.460          C  
ATOM   1917  C   GLN A 114      73.310  42.919  26.038  1.00 30.820          C  
ATOM   1918  O   GLN A 114      74.001  41.942  26.344  1.00 31.670          O  
ATOM   1919  CB  GLN A 114      70.840  42.848  26.328  1.00 42.560          C  
ATOM   1920  CG  GLN A 114      69.633  42.936  27.262  1.00 42.560          C  
ATOM   1921  CD  GLN A 114      68.359  42.458  26.583  1.00 42.560          C  
ATOM   1922  OE1 GLN A 114      68.430  41.622  25.672  1.00 42.560          O  
ATOM   1923  NE2 GLN A 114      67.204  42.969  27.002  1.00 42.560          N  
ATOM   1924  H   GLN A 114      71.305  45.325  26.825  1.00 36.300          H  
ATOM   1925  HA  GLN A 114      72.292  42.870  27.907  1.00 36.550          H  
ATOM   1926 1HB  GLN A 114      70.611  43.450  25.441  1.00 51.070          H  
ATOM   1927 2HB  GLN A 114      70.952  41.815  26.003  1.00 51.070          H  
ATOM   1928 1HG  GLN A 114      69.814  42.317  28.138  1.00 51.070          H  
ATOM   1929 2HG  GLN A 114      69.488  43.977  27.566  1.00 51.070          H  
ATOM   1930 1HE2 GLN A 114      66.348  42.679  26.579  1.00 51.070          H  
ATOM   1931 2HE2 GLN A 114      67.176  43.668  27.756  1.00 51.070          H  
ATOM   1932  N   GLU A 115      73.566  43.667  24.959  1.00 30.220          N  
ATOM   1933  CA  GLU A 115      74.658  43.304  24.069  1.00 30.560          C  
ATOM   1934  C   GLU A 115      76.003  43.386  24.777  1.00 31.370          C  
ATOM   1935  O   GLU A 115      76.850  42.500  24.613  1.00 32.120          O  
ATOM   1936  CB  GLU A 115      74.666  44.223  22.853  1.00 42.650          C  
ATOM   1937  CG  GLU A 115      73.495  44.015  21.915  1.00 42.650          C  
ATOM   1938  CD  GLU A 115      73.452  45.021  20.820  1.00 42.650          C  
ATOM   1939  OE1 GLU A 115      74.337  45.846  20.765  1.00 42.650          O  
ATOM   1940  OE2 GLU A 115      72.500  45.003  20.071  1.00 42.650          O  
ATOM   1941  H   GLU A 115      72.962  44.466  24.724  1.00 36.260          H  
ATOM   1942  HA  GLU A 115      74.506  42.278  23.739  1.00 36.670          H  
ATOM   1943 1HB  GLU A 115      74.640  45.261  23.190  1.00 51.180          H  
ATOM   1944 2HB  GLU A 115      75.589  44.081  22.290  1.00 51.180          H  
ATOM   1945 1HG  GLU A 115      73.575  43.023  21.476  1.00 51.180          H  
ATOM   1946 2HG  GLU A 115      72.571  44.053  22.480  1.00 51.180          H  
ATOM   1947  N   GLN A 116      76.184  44.424  25.600  1.00 31.270          N  
ATOM   1948  CA  GLN A 116      77.428  44.613  26.325  1.00 32.020          C  
ATOM   1949  C   GLN A 116      77.671  43.495  27.324  1.00 32.410          C  
ATOM   1950  O   GLN A 116      78.799  43.001  27.427  1.00 32.070          O  
ATOM   1951  CB  GLN A 116      77.394  45.956  27.049  1.00 44.530          C  
ATOM   1952  CG  GLN A 116      77.470  47.165  26.130  1.00 44.530          C  
ATOM   1953  CD  GLN A 116      77.165  48.448  26.866  1.00 44.530          C  
ATOM   1954  OE1 GLN A 116      76.663  48.407  27.995  1.00 44.530          O  
ATOM   1955  NE2 GLN A 116      77.456  49.584  26.244  1.00 44.530          N  
ATOM   1956  H   GLN A 116      75.450  45.138  25.669  1.00 37.520          H  
ATOM   1957  HA  GLN A 116      78.247  44.614  25.605  1.00 38.420          H  
ATOM   1958 1HB  GLN A 116      76.463  46.026  27.614  1.00 53.430          H  
ATOM   1959 2HB  GLN A 116      78.214  46.012  27.761  1.00 53.430          H  
ATOM   1960 1HG  GLN A 116      78.485  47.233  25.744  1.00 53.430          H  
ATOM   1961 2HG  GLN A 116      76.779  47.051  25.306  1.00 53.430          H  
ATOM   1962 1HE2 GLN A 116      77.270  50.462  26.689  1.00 53.430          H  
ATOM   1963 2HE2 GLN A 116      77.862  49.568  25.329  1.00 53.430          H  
ATOM   1964  N   GLU A 117      76.621  43.070  28.044  1.00 33.150          N  
ATOM   1965  CA  GLU A 117      76.785  41.990  29.009  1.00 33.510          C  
ATOM   1966  C   GLU A 117      77.153  40.695  28.298  1.00 32.840          C  
ATOM   1967  O   GLU A 117      78.011  39.949  28.779  1.00 33.360          O  
ATOM   1968  CB  GLU A 117      75.533  41.819  29.866  1.00 46.770          C  
ATOM   1969  CG  GLU A 117      75.300  42.991  30.833  1.00 46.770          C  
ATOM   1970  CD  GLU A 117      74.093  42.833  31.698  1.00 46.770          C  
ATOM   1971  OE1 GLU A 117      73.481  41.788  31.648  1.00 46.770          O  
ATOM   1972  OE2 GLU A 117      73.762  43.767  32.405  1.00 46.770          O  
ATOM   1973  H   GLU A 117      75.715  43.546  27.954  1.00 39.780          H  
ATOM   1974  HA  GLU A 117      77.603  42.252  29.676  1.00 40.210          H  
ATOM   1975 1HB  GLU A 117      74.658  41.738  29.215  1.00 56.120          H  
ATOM   1976 2HB  GLU A 117      75.608  40.899  30.445  1.00 56.120          H  
ATOM   1977 1HG  GLU A 117      76.173  43.096  31.467  1.00 56.120          H  
ATOM   1978 2HG  GLU A 117      75.206  43.907  30.257  1.00 56.120          H  
ATOM   1979  N   VAL A 118      76.557  40.446  27.128  1.00 31.680          N  
ATOM   1980  CA  VAL A 118      76.893  39.248  26.379  1.00 31.020          C  
ATOM   1981  C   VAL A 118      78.351  39.269  25.949  1.00 30.860          C  
ATOM   1982  O   VAL A 118      79.038  38.252  26.091  1.00 30.990          O  
ATOM   1983  CB  VAL A 118      75.979  39.072  25.151  1.00 43.690          C  
ATOM   1984  CG1 VAL A 118      76.497  37.934  24.254  1.00 43.690          C  
ATOM   1985  CG2 VAL A 118      74.571  38.741  25.628  1.00 43.690          C  
ATOM   1986  H   VAL A 118      75.820  41.079  26.795  1.00 38.020          H  
ATOM   1987  HA  VAL A 118      76.742  38.389  27.031  1.00 37.220          H  
ATOM   1988  HB  VAL A 118      75.968  39.996  24.570  1.00 52.430          H  
ATOM   1989 1HG1 VAL A 118      75.835  37.825  23.398  1.00 52.430          H  
ATOM   1990 2HG1 VAL A 118      77.496  38.165  23.898  1.00 52.430          H  
ATOM   1991 3HG1 VAL A 118      76.520  37.002  24.818  1.00 52.430          H  
ATOM   1992 1HG2 VAL A 118      73.913  38.623  24.770  1.00 52.430          H  
ATOM   1993 2HG2 VAL A 118      74.593  37.816  26.201  1.00 52.430          H  
ATOM   1994 3HG2 VAL A 118      74.199  39.536  26.257  1.00 52.430          H  
ATOM   1995  N   GLU A 119      78.832  40.402  25.417  1.00 30.580          N  
ATOM   1996  CA  GLU A 119      80.228  40.469  25.007  1.00 30.500          C  
ATOM   1997  C   GLU A 119      81.156  40.261  26.198  1.00 30.510          C  
ATOM   1998  O   GLU A 119      82.172  39.570  26.072  1.00 30.630          O  
ATOM   1999  CB  GLU A 119      80.545  41.804  24.335  1.00 42.730          C  
ATOM   2000  CG  GLU A 119      79.937  41.991  22.952  1.00 42.730          C  
ATOM   2001  CD  GLU A 119      80.238  43.352  22.367  1.00 42.730          C  
ATOM   2002  OE1 GLU A 119      80.676  44.210  23.100  1.00 42.730          O  
ATOM   2003  OE2 GLU A 119      80.042  43.529  21.188  1.00 42.730          O  
ATOM   2004  H   GLU A 119      78.212  41.209  25.282  1.00 36.700          H  
ATOM   2005  HA  GLU A 119      80.411  39.674  24.288  1.00 36.600          H  
ATOM   2006 1HB  GLU A 119      80.182  42.615  24.970  1.00 51.280          H  
ATOM   2007 2HB  GLU A 119      81.621  41.914  24.244  1.00 51.280          H  
ATOM   2008 1HG  GLU A 119      80.329  41.223  22.288  1.00 51.280          H  
ATOM   2009 2HG  GLU A 119      78.858  41.858  23.021  1.00 51.280          H  
ATOM   2010  N   ARG A 120      80.796  40.834  27.355  1.00 30.400          N  
ATOM   2011  CA  ARG A 120      81.567  40.679  28.577  1.00 30.400          C  
ATOM   2012  C   ARG A 120      81.723  39.213  28.933  1.00 30.560          C  
ATOM   2013  O   ARG A 120      82.841  38.742  29.174  1.00 30.230          O  
ATOM   2014  CB  ARG A 120      80.887  41.410  29.731  1.00 42.560          C  
ATOM   2015  CG  ARG A 120      81.569  41.314  31.093  1.00 42.560          C  
ATOM   2016  CD  ARG A 120      80.730  41.937  32.167  1.00 42.560          C  
ATOM   2017  NE  ARG A 120      79.464  41.202  32.405  1.00 42.560          N  
ATOM   2018  CZ  ARG A 120      78.384  41.696  33.068  1.00 42.560          C  
ATOM   2019  NH1 ARG A 120      78.405  42.926  33.552  1.00 42.560          N  
ATOM   2020  NH2 ARG A 120      77.302  40.945  33.237  1.00 42.560          N  
ATOM   2021  H   ARG A 120      79.964  41.434  27.373  1.00 36.480          H  
ATOM   2022  HA  ARG A 120      82.554  41.105  28.421  1.00 36.480          H  
ATOM   2023 1HB  ARG A 120      80.785  42.463  29.478  1.00 51.070          H  
ATOM   2024 2HB  ARG A 120      79.893  41.024  29.859  1.00 51.070          H  
ATOM   2025 1HG  ARG A 120      81.727  40.265  31.363  1.00 51.070          H  
ATOM   2026 2HG  ARG A 120      82.530  41.827  31.060  1.00 51.070          H  
ATOM   2027 1HD  ARG A 120      81.297  41.952  33.099  1.00 51.070          H  
ATOM   2028 2HD  ARG A 120      80.486  42.956  31.869  1.00 51.070          H  
ATOM   2029  HE  ARG A 120      79.402  40.249  32.056  1.00 51.070          H  
ATOM   2030 1HH1 ARG A 120      79.220  43.508  33.435  1.00 51.070          H  
ATOM   2031 2HH1 ARG A 120      77.596  43.289  34.042  1.00 51.070          H  
ATOM   2032 1HH2 ARG A 120      77.272  39.985  32.872  1.00 51.070          H  
ATOM   2033 2HH2 ARG A 120      76.501  41.309  33.735  1.00 51.070          H  
ATOM   2034  N   HIS A 121      80.604  38.482  28.937  1.00 31.060          N  
ATOM   2035  CA  HIS A 121      80.638  37.081  29.306  1.00 31.320          C  
ATOM   2036  C   HIS A 121      81.412  36.263  28.290  1.00 30.480          C  
ATOM   2037  O   HIS A 121      82.157  35.359  28.679  1.00 30.450          O  
ATOM   2038  CB  HIS A 121      79.220  36.533  29.483  1.00 43.740          C  
ATOM   2039  CG  HIS A 121      78.558  37.081  30.713  1.00 43.740          C  
ATOM   2040  ND1 HIS A 121      79.053  36.852  31.985  1.00 43.740          N  
ATOM   2041  CD2 HIS A 121      77.454  37.849  30.871  1.00 43.740          C  
ATOM   2042  CE1 HIS A 121      78.290  37.464  32.864  1.00 43.740          C  
ATOM   2043  NE2 HIS A 121      77.322  38.090  32.217  1.00 43.740          N  
ATOM   2044  H   HIS A 121      79.707  38.938  28.733  1.00 37.270          H  
ATOM   2045  HA  HIS A 121      81.148  36.979  30.263  1.00 37.580          H  
ATOM   2046 1HB  HIS A 121      78.616  36.808  28.612  1.00 52.490          H  
ATOM   2047 2HB  HIS A 121      79.247  35.447  29.546  1.00 52.490          H  
ATOM   2048  HD1 HIS A 121      79.982  36.520  32.213  1.00 52.490          H  
ATOM   2049  HD2 HIS A 121      76.740  38.277  30.169  1.00 52.490          H  
ATOM   2050  HE1 HIS A 121      78.523  37.409  33.928  1.00 52.490          H  
ATOM   2051  N   ARG A 122      81.260  36.566  26.995  1.00 29.840          N  
ATOM   2052  CA  ARG A 122      82.006  35.825  25.995  1.00 29.160          C  
ATOM   2053  C   ARG A 122      83.500  36.008  26.208  1.00 29.850          C  
ATOM   2054  O   ARG A 122      84.253  35.035  26.112  1.00 30.140          O  
ATOM   2055  CB  ARG A 122      81.624  36.263  24.593  1.00 41.100          C  
ATOM   2056  CG  ARG A 122      80.245  35.815  24.139  1.00 41.100          C  
ATOM   2057  CD  ARG A 122      79.896  36.384  22.824  1.00 41.100          C  
ATOM   2058  NE  ARG A 122      78.592  35.925  22.367  1.00 41.100          N  
ATOM   2059  CZ  ARG A 122      77.912  36.432  21.316  1.00 41.100          C  
ATOM   2060  NH1 ARG A 122      78.413  37.428  20.612  1.00 41.100          N  
ATOM   2061  NH2 ARG A 122      76.732  35.924  20.994  1.00 41.100          N  
ATOM   2062  H   ARG A 122      80.598  37.294  26.709  1.00 35.810          H  
ATOM   2063  HA  ARG A 122      81.766  34.767  26.100  1.00 34.990          H  
ATOM   2064 1HB  ARG A 122      81.649  37.351  24.542  1.00 49.320          H  
ATOM   2065 2HB  ARG A 122      82.356  35.883  23.882  1.00 49.320          H  
ATOM   2066 1HG  ARG A 122      80.230  34.730  24.057  1.00 49.320          H  
ATOM   2067 2HG  ARG A 122      79.498  36.128  24.861  1.00 49.320          H  
ATOM   2068 1HD  ARG A 122      79.867  37.471  22.913  1.00 49.320          H  
ATOM   2069 2HD  ARG A 122      80.643  36.093  22.088  1.00 49.320          H  
ATOM   2070  HE  ARG A 122      78.164  35.161  22.876  1.00 49.320          H  
ATOM   2071 1HH1 ARG A 122      79.311  37.820  20.853  1.00 49.320          H  
ATOM   2072 2HH1 ARG A 122      77.899  37.803  19.827  1.00 49.320          H  
ATOM   2073 1HH2 ARG A 122      76.345  35.161  21.534  1.00 49.320          H  
ATOM   2074 2HH2 ARG A 122      76.215  36.297  20.211  1.00 49.320          H  
ATOM   2075  N   ARG A 123      83.938  37.240  26.516  1.00 30.200          N  
ATOM   2076  CA  ARG A 123      85.354  37.461  26.752  1.00 30.980          C  
ATOM   2077  C   ARG A 123      85.845  36.669  27.953  1.00 31.460          C  
ATOM   2078  O   ARG A 123      86.911  36.063  27.871  1.00 32.110          O  
ATOM   2079  CB  ARG A 123      85.681  38.933  26.956  1.00 43.060          C  
ATOM   2080  CG  ARG A 123      85.600  39.790  25.701  1.00 43.060          C  
ATOM   2081  CD  ARG A 123      86.239  41.129  25.892  1.00 43.060          C  
ATOM   2082  NE  ARG A 123      85.567  41.951  26.912  1.00 43.060          N  
ATOM   2083  CZ  ARG A 123      84.523  42.792  26.700  1.00 43.060          C  
ATOM   2084  NH1 ARG A 123      83.995  42.940  25.504  1.00 43.060          N  
ATOM   2085  NH2 ARG A 123      84.031  43.486  27.715  1.00 43.060          N  
ATOM   2086  H   ARG A 123      83.279  38.026  26.530  1.00 36.240          H  
ATOM   2087  HA  ARG A 123      85.900  37.122  25.872  1.00 37.180          H  
ATOM   2088 1HB  ARG A 123      84.981  39.353  27.681  1.00 51.670          H  
ATOM   2089 2HB  ARG A 123      86.682  39.029  27.370  1.00 51.670          H  
ATOM   2090 1HG  ARG A 123      86.110  39.277  24.886  1.00 51.670          H  
ATOM   2091 2HG  ARG A 123      84.561  39.939  25.432  1.00 51.670          H  
ATOM   2092 1HD  ARG A 123      87.272  40.980  26.211  1.00 51.670          H  
ATOM   2093 2HD  ARG A 123      86.237  41.670  24.950  1.00 51.670          H  
ATOM   2094  HE  ARG A 123      85.927  41.894  27.855  1.00 51.670          H  
ATOM   2095 1HH1 ARG A 123      84.354  42.425  24.716  1.00 51.670          H  
ATOM   2096 2HH1 ARG A 123      83.222  43.588  25.377  1.00 51.670          H  
ATOM   2097 1HH2 ARG A 123      84.434  43.386  28.637  1.00 51.670          H  
ATOM   2098 2HH2 ARG A 123      83.255  44.118  27.567  1.00 51.670          H  
ATOM   2099  N   GLU A 124      85.064  36.632  29.043  1.00 31.180          N  
ATOM   2100  CA  GLU A 124      85.471  35.884  30.233  1.00 31.610          C  
ATOM   2101  C   GLU A 124      85.620  34.393  29.938  1.00 31.920          C  
ATOM   2102  O   GLU A 124      86.542  33.742  30.429  1.00 32.300          O  
ATOM   2103  CB  GLU A 124      84.439  36.047  31.356  1.00 44.080          C  
ATOM   2104  CG  GLU A 124      84.358  37.427  31.997  1.00 44.080          C  
ATOM   2105  CD  GLU A 124      83.245  37.513  33.022  1.00 44.080          C  
ATOM   2106  OE1 GLU A 124      82.502  36.560  33.140  1.00 44.080          O  
ATOM   2107  OE2 GLU A 124      83.129  38.524  33.672  1.00 44.080          O  
ATOM   2108  H   GLU A 124      84.199  37.188  29.059  1.00 37.420          H  
ATOM   2109  HA  GLU A 124      86.433  36.267  30.570  1.00 37.930          H  
ATOM   2110 1HB  GLU A 124      83.449  35.814  30.963  1.00 52.900          H  
ATOM   2111 2HB  GLU A 124      84.650  35.325  32.144  1.00 52.900          H  
ATOM   2112 1HG  GLU A 124      85.307  37.646  32.484  1.00 52.900          H  
ATOM   2113 2HG  GLU A 124      84.199  38.173  31.226  1.00 52.900          H  
ATOM   2114  N   GLN A 125      84.713  33.853  29.121  1.00 31.770          N  
ATOM   2115  CA  GLN A 125      84.752  32.446  28.741  1.00 32.160          C  
ATOM   2116  C   GLN A 125      85.984  32.127  27.890  1.00 31.540          C  
ATOM   2117  O   GLN A 125      86.623  31.088  28.073  1.00 32.160          O  
ATOM   2118  CB  GLN A 125      83.483  32.098  27.963  1.00 44.870          C  
ATOM   2119  CG  GLN A 125      82.213  32.101  28.801  1.00 44.870          C  
ATOM   2120  CD  GLN A 125      80.967  31.997  27.944  1.00 44.870          C  
ATOM   2121  OE1 GLN A 125      81.040  32.173  26.722  1.00 44.870          O  
ATOM   2122  NE2 GLN A 125      79.831  31.715  28.567  1.00 44.870          N  
ATOM   2123  H   GLN A 125      83.936  34.444  28.805  1.00 38.120          H  
ATOM   2124  HA  GLN A 125      84.795  31.845  29.647  1.00 38.590          H  
ATOM   2125 1HB  GLN A 125      83.351  32.821  27.161  1.00 53.840          H  
ATOM   2126 2HB  GLN A 125      83.591  31.117  27.505  1.00 53.840          H  
ATOM   2127 1HG  GLN A 125      82.240  31.241  29.464  1.00 53.840          H  
ATOM   2128 2HG  GLN A 125      82.163  33.011  29.386  1.00 53.840          H  
ATOM   2129 1HE2 GLN A 125      78.980  31.636  28.046  1.00 53.840          H  
ATOM   2130 2HE2 GLN A 125      79.821  31.580  29.559  1.00 53.840          H  
ATOM   2131  N   GLN A 126      86.315  33.038  26.968  1.00 30.360          N  
ATOM   2132  CA  GLN A 126      87.476  32.913  26.094  1.00 29.680          C  
ATOM   2133  C   GLN A 126      88.796  33.035  26.854  1.00 30.000          C  
ATOM   2134  O   GLN A 126      89.765  32.343  26.533  1.00 30.220          O  
ATOM   2135  CB  GLN A 126      87.424  33.997  25.021  1.00 41.820          C  
ATOM   2136  CG  GLN A 126      86.323  33.828  23.990  1.00 41.820          C  
ATOM   2137  CD  GLN A 126      86.189  35.062  23.126  1.00 41.820          C  
ATOM   2138  OE1 GLN A 126      86.777  36.100  23.456  1.00 41.820          O  
ATOM   2139  NE2 GLN A 126      85.436  34.966  22.036  1.00 41.820          N  
ATOM   2140  H   GLN A 126      85.687  33.839  26.837  1.00 36.430          H  
ATOM   2141  HA  GLN A 126      87.446  31.934  25.620  1.00 35.620          H  
ATOM   2142 1HB  GLN A 126      87.277  34.959  25.507  1.00 50.190          H  
ATOM   2143 2HB  GLN A 126      88.376  34.038  24.501  1.00 50.190          H  
ATOM   2144 1HG  GLN A 126      86.581  32.992  23.344  1.00 50.190          H  
ATOM   2145 2HG  GLN A 126      85.379  33.630  24.482  1.00 50.190          H  
ATOM   2146 1HE2 GLN A 126      85.322  35.758  21.434  1.00 50.190          H  
ATOM   2147 2HE2 GLN A 126      84.984  34.102  21.811  1.00 50.190          H  
ATOM   2148  N   LEU A 127      88.831  33.945  27.832  1.00 30.000          N  
ATOM   2149  CA  LEU A 127      89.985  34.261  28.674  1.00 30.300          C  
ATOM   2150  C   LEU A 127      90.013  33.654  30.101  1.00 30.380          C  
ATOM   2151  O   LEU A 127      89.855  34.408  31.064  1.00 30.620          O  
ATOM   2152  CB  LEU A 127      90.071  35.783  28.803  1.00 42.300          C  
ATOM   2153  CG  LEU A 127      90.190  36.585  27.468  1.00 42.300          C  
ATOM   2154  CD1 LEU A 127      90.157  38.073  27.797  1.00 42.300          C  
ATOM   2155  CD2 LEU A 127      91.484  36.204  26.712  1.00 42.300          C  
ATOM   2156  H   LEU A 127      87.983  34.501  27.978  1.00 36.000          H  
ATOM   2157  HA  LEU A 127      90.866  33.915  28.161  1.00 36.360          H  
ATOM   2158 1HB  LEU A 127      89.165  36.127  29.308  1.00 50.760          H  
ATOM   2159 2HB  LEU A 127      90.927  36.033  29.426  1.00 50.760          H  
ATOM   2160  HG  LEU A 127      89.328  36.366  26.834  1.00 50.760          H  
ATOM   2161 1HD1 LEU A 127      90.215  38.653  26.876  1.00 50.760          H  
ATOM   2162 2HD1 LEU A 127      89.223  38.301  28.312  1.00 50.760          H  
ATOM   2163 3HD1 LEU A 127      90.999  38.324  28.438  1.00 50.760          H  
ATOM   2164 1HD2 LEU A 127      91.538  36.782  25.791  1.00 50.760          H  
ATOM   2165 2HD2 LEU A 127      92.351  36.426  27.332  1.00 50.760          H  
ATOM   2166 3HD2 LEU A 127      91.478  35.152  26.461  1.00 50.760          H  
ATOM   2167  N   PRO A 128      90.241  32.341  30.304  1.00 30.210          N  
ATOM   2168  CA  PRO A 128      90.268  31.689  31.599  1.00 30.260          C  
ATOM   2169  C   PRO A 128      91.527  32.146  32.332  1.00 30.700          C  
ATOM   2170  O   PRO A 128      92.457  32.614  31.664  1.00 30.180          O  
ATOM   2171  CB  PRO A 128      90.319  30.197  31.231  1.00 45.390          C  
ATOM   2172  CG  PRO A 128      90.989  30.176  29.886  1.00 45.390          C  
ATOM   2173  CD  PRO A 128      90.491  31.421  29.194  1.00 45.390          C  
ATOM   2174  HA  PRO A 128      89.341  31.956  32.128  1.00 36.310          H  
ATOM   2175 1HB  PRO A 128      90.876  29.620  31.978  1.00 54.470          H  
ATOM   2176 2HB  PRO A 128      89.294  29.786  31.199  1.00 54.470          H  
ATOM   2177 1HG  PRO A 128      92.083  30.169  29.990  1.00 54.470          H  
ATOM   2178 2HG  PRO A 128      90.715  29.258  29.343  1.00 54.470          H  
ATOM   2179 1HD  PRO A 128      91.253  31.788  28.513  1.00 54.470          H  
ATOM   2180 2HD  PRO A 128      89.547  31.176  28.691  1.00 54.470          H  
ATOM   2181  N   PRO A 129      91.615  31.980  33.668  1.00 31.690          N  
ATOM   2182  CA  PRO A 129      92.778  32.250  34.517  1.00 32.340          C  
ATOM   2183  C   PRO A 129      94.106  31.835  33.877  1.00 32.670          C  
ATOM   2184  O   PRO A 129      95.111  32.533  34.019  1.00 32.580          O  
ATOM   2185  CB  PRO A 129      92.448  31.438  35.769  1.00 48.510          C  
ATOM   2186  CG  PRO A 129      90.928  31.485  35.842  1.00 48.510          C  
ATOM   2187  CD  PRO A 129      90.459  31.403  34.409  1.00 48.510          C  
ATOM   2188  HA  PRO A 129      92.792  33.325  34.755  1.00 38.810          H  
ATOM   2189 1HB  PRO A 129      92.846  30.415  35.676  1.00 58.210          H  
ATOM   2190 2HB  PRO A 129      92.931  31.888  36.650  1.00 58.210          H  
ATOM   2191 1HG  PRO A 129      90.552  30.653  36.461  1.00 58.210          H  
ATOM   2192 2HG  PRO A 129      90.606  32.414  36.338  1.00 58.210          H  
ATOM   2193 1HD  PRO A 129      90.273  30.360  34.130  1.00 58.210          H  
ATOM   2194 2HD  PRO A 129      89.564  32.034  34.300  1.00 58.210          H  
ATOM   2195  N   LEU A 130      94.116  30.733  33.121  1.00 33.100          N  
ATOM   2196  CA  LEU A 130      95.349  30.323  32.473  1.00 33.470          C  
ATOM   2197  C   LEU A 130      95.902  31.432  31.585  1.00 32.500          C  
ATOM   2198  O   LEU A 130      97.105  31.591  31.491  1.00 32.610          O  
ATOM   2199  CB  LEU A 130      95.132  29.072  31.621  1.00 46.710          C  
ATOM   2200  CG  LEU A 130      94.855  27.747  32.373  1.00 46.710          C  
ATOM   2201  CD1 LEU A 130      94.487  26.678  31.350  1.00 46.710          C  
ATOM   2202  CD2 LEU A 130      96.100  27.316  33.182  1.00 46.710          C  
ATOM   2203  H   LEU A 130      93.306  30.140  33.034  1.00 39.720          H  
ATOM   2204  HA  LEU A 130      96.083  30.125  33.237  1.00 40.160          H  
ATOM   2205 1HB  LEU A 130      94.291  29.258  30.956  1.00 56.050          H  
ATOM   2206 2HB  LEU A 130      96.014  28.934  31.008  1.00 56.050          H  
ATOM   2207  HG  LEU A 130      94.011  27.875  33.048  1.00 56.050          H  
ATOM   2208 1HD1 LEU A 130      94.276  25.740  31.864  1.00 56.050          H  
ATOM   2209 2HD1 LEU A 130      93.602  26.990  30.795  1.00 56.050          H  
ATOM   2210 3HD1 LEU A 130      95.311  26.530  30.660  1.00 56.050          H  
ATOM   2211 1HD2 LEU A 130      95.885  26.377  33.691  1.00 56.050          H  
ATOM   2212 2HD2 LEU A 130      96.948  27.177  32.518  1.00 56.050          H  
ATOM   2213 3HD2 LEU A 130      96.352  28.061  33.923  1.00 56.050          H  
ATOM   2214  N   ARG A 131      95.049  32.189  30.902  1.00 31.530          N  
ATOM   2215  CA  ARG A 131      95.552  33.268  30.069  1.00 30.570          C  
ATOM   2216  C   ARG A 131      95.741  34.519  30.912  1.00 30.160          C  
ATOM   2217  O   ARG A 131      96.618  35.342  30.642  1.00 29.850          O  
ATOM   2218  CB  ARG A 131      94.625  33.563  28.902  1.00 43.180          C  
ATOM   2219  CG  ARG A 131      94.598  32.478  27.854  1.00 43.180          C  
ATOM   2220  CD  ARG A 131      93.734  32.820  26.705  1.00 43.180          C  
ATOM   2221  NE  ARG A 131      93.750  31.764  25.716  1.00 43.180          N  
ATOM   2222  CZ  ARG A 131      93.069  31.744  24.558  1.00 43.180          C  
ATOM   2223  NH1 ARG A 131      92.284  32.742  24.188  1.00 43.180          N  
ATOM   2224  NH2 ARG A 131      93.218  30.680  23.805  1.00 43.180          N  
ATOM   2225  H   ARG A 131      94.048  32.060  31.012  1.00 37.840          H  
ATOM   2226  HA  ARG A 131      96.519  32.976  29.665  1.00 36.680          H  
ATOM   2227 1HB  ARG A 131      93.604  33.691  29.275  1.00 51.820          H  
ATOM   2228 2HB  ARG A 131      94.922  34.495  28.422  1.00 51.820          H  
ATOM   2229 1HG  ARG A 131      95.608  32.303  27.484  1.00 51.820          H  
ATOM   2230 2HG  ARG A 131      94.214  31.559  28.301  1.00 51.820          H  
ATOM   2231 1HD  ARG A 131      92.714  32.954  27.042  1.00 51.820          H  
ATOM   2232 2HD  ARG A 131      94.090  33.737  26.239  1.00 51.820          H  
ATOM   2233  HE  ARG A 131      94.339  30.931  25.901  1.00 51.820          H  
ATOM   2234 1HH1 ARG A 131      92.173  33.548  24.783  1.00 51.820          H  
ATOM   2235 2HH1 ARG A 131      91.784  32.694  23.313  1.00 51.820          H  
ATOM   2236 1HH2 ARG A 131      93.840  29.940  24.165  1.00 51.820          H  
ATOM   2237 2HH2 ARG A 131      92.738  30.589  22.927  1.00 51.820          H  
ATOM   2238  N   GLY A 132      94.881  34.672  31.922  1.00 30.190          N  
ATOM   2239  CA  GLY A 132      94.897  35.838  32.804  1.00 29.880          C  
ATOM   2240  C   GLY A 132      96.221  36.028  33.562  1.00 30.670          C  
ATOM   2241  O   GLY A 132      96.666  37.162  33.769  1.00 30.330          O  
ATOM   2242  H   GLY A 132      94.167  33.948  32.042  1.00 36.230          H  
ATOM   2243 1HA  GLY A 132      94.685  36.730  32.217  1.00 35.860          H  
ATOM   2244 2HA  GLY A 132      94.086  35.737  33.524  1.00 35.860          H  
ATOM   2245  N   LYS A 133      96.854  34.927  33.969  1.00 31.750          N  
ATOM   2246  CA  LYS A 133      98.121  34.994  34.699  1.00 32.600          C  
ATOM   2247  C   LYS A 133      99.260  34.364  33.897  1.00 32.590          C  
ATOM   2248  O   LYS A 133      99.075  33.330  33.258  1.00 32.340          O  
ATOM   2249  CB  LYS A 133      97.975  34.291  36.052  1.00 45.300          C  
ATOM   2250  CG  LYS A 133      96.863  34.851  36.966  1.00 45.300          C  
ATOM   2251  CD  LYS A 133      97.150  36.287  37.438  1.00 45.300          C  
ATOM   2252  CE  LYS A 133      96.094  36.766  38.428  1.00 45.300          C  
ATOM   2253  NZ  LYS A 133      96.325  38.180  38.855  1.00 45.300          N  
ATOM   2254  H   LYS A 133      96.396  34.025  33.801  1.00 38.100          H  
ATOM   2255  HA  LYS A 133      98.380  36.039  34.856  1.00 39.120          H  
ATOM   2256 1HB  LYS A 133      97.751  33.237  35.879  1.00 54.360          H  
ATOM   2257 2HB  LYS A 133      98.918  34.343  36.595  1.00 54.360          H  
ATOM   2258 1HG  LYS A 133      95.918  34.841  36.420  1.00 54.360          H  
ATOM   2259 2HG  LYS A 133      96.758  34.207  37.837  1.00 54.360          H  
ATOM   2260 1HD  LYS A 133      98.132  36.333  37.908  1.00 54.360          H  
ATOM   2261 2HD  LYS A 133      97.139  36.964  36.585  1.00 54.360          H  
ATOM   2262 1HE  LYS A 133      95.113  36.695  37.961  1.00 54.360          H  
ATOM   2263 2HE  LYS A 133      96.113  36.125  39.309  1.00 54.360          H  
ATOM   2264 1HZ  LYS A 133      95.604  38.458  39.507  1.00 54.360          H  
ATOM   2265 2HZ  LYS A 133      97.229  38.257  39.301  1.00 54.360          H  
ATOM   2266 3HZ  LYS A 133      96.297  38.785  38.045  1.00 54.360          H  
ATOM   2267  N   ASP A 134     100.465  34.939  33.988  1.00 32.910          N  
ATOM   2268  CA  ASP A 134     101.613  34.395  33.252  1.00 32.950          C  
ATOM   2269  C   ASP A 134     102.025  32.973  33.612  1.00 32.730          C  
ATOM   2270  O   ASP A 134     102.418  32.202  32.743  1.00 32.480          O  
ATOM   2271  CB  ASP A 134     102.825  35.303  33.403  1.00 46.110          C  
ATOM   2272  CG  ASP A 134     102.734  36.587  32.584  1.00 46.110          C  
ATOM   2273  OD1 ASP A 134     101.934  36.666  31.662  1.00 46.110          O  
ATOM   2274  OD2 ASP A 134     103.472  37.481  32.880  1.00 46.110          O  
ATOM   2275  H   ASP A 134     100.573  35.789  34.528  1.00 39.490          H  
ATOM   2276  HA  ASP A 134     101.343  34.397  32.198  1.00 39.540          H  
ATOM   2277 1HB  ASP A 134     102.953  35.567  34.452  1.00 55.340          H  
ATOM   2278 2HB  ASP A 134     103.722  34.757  33.094  1.00 55.340          H  
ATOM   2279  N   ARG A 135     101.954  32.577  34.883  1.00 32.810          N  
ATOM   2280  CA  ARG A 135     102.395  31.207  35.175  1.00 32.600          C  
ATOM   2281  C   ARG A 135     101.504  30.219  34.431  1.00 32.070          C  
ATOM   2282  O   ARG A 135     101.978  29.261  33.801  1.00 31.770          O  
ATOM   2283  CB  ARG A 135     102.345  30.910  36.667  1.00 45.720          C  
ATOM   2284  CG  ARG A 135     103.396  31.630  37.501  1.00 45.720          C  
ATOM   2285  CD  ARG A 135     103.495  31.069  38.887  1.00 45.720          C  
ATOM   2286  NE  ARG A 135     102.252  31.240  39.655  1.00 45.720          N  
ATOM   2287  CZ  ARG A 135     101.914  32.333  40.386  1.00 45.720          C  
ATOM   2288  NH1 ARG A 135     102.715  33.380  40.452  1.00 45.720          N  
ATOM   2289  NH2 ARG A 135     100.761  32.347  41.038  1.00 45.720          N  
ATOM   2290  H   ARG A 135     101.638  33.204  35.607  1.00 39.370          H  
ATOM   2291  HA  ARG A 135     103.420  31.084  34.824  1.00 39.120          H  
ATOM   2292 1HB  ARG A 135     101.368  31.186  37.058  1.00 54.870          H  
ATOM   2293 2HB  ARG A 135     102.472  29.839  36.825  1.00 54.870          H  
ATOM   2294 1HG  ARG A 135     104.367  31.521  37.020  1.00 54.870          H  
ATOM   2295 2HG  ARG A 135     103.142  32.686  37.568  1.00 54.870          H  
ATOM   2296 1HD  ARG A 135     103.702  30.000  38.819  1.00 54.870          H  
ATOM   2297 2HD  ARG A 135     104.309  31.551  39.424  1.00 54.870          H  
ATOM   2298  HE  ARG A 135     101.599  30.466  39.650  1.00 54.870          H  
ATOM   2299 1HH1 ARG A 135     103.595  33.381  39.961  1.00 54.870          H  
ATOM   2300 2HH1 ARG A 135     102.448  34.186  41.000  1.00 54.870          H  
ATOM   2301 1HH2 ARG A 135     100.143  31.548  40.991  1.00 54.870          H  
ATOM   2302 2HH2 ARG A 135     100.497  33.153  41.585  1.00 54.870          H  
ATOM   2303  N   GLY A 136     100.205  30.513  34.478  1.00 31.980          N  
ATOM   2304  CA  GLY A 136      99.177  29.734  33.830  1.00 31.520          C  
ATOM   2305  C   GLY A 136      99.417  29.692  32.339  1.00 31.220          C  
ATOM   2306  O   GLY A 136      99.500  28.608  31.765  1.00 30.820          O  
ATOM   2307  H   GLY A 136      99.926  31.320  35.015  1.00 38.380          H  
ATOM   2308 1HA  GLY A 136      99.159  28.724  34.235  1.00 37.820          H  
ATOM   2309 2HA  GLY A 136      98.212  30.195  34.032  1.00 37.820          H  
ATOM   2310  N   ARG A 137      99.552  30.872  31.732  1.00 31.420          N  
ATOM   2311  CA  ARG A 137      99.755  31.045  30.304  1.00 31.160          C  
ATOM   2312  C   ARG A 137     100.989  30.352  29.772  1.00 30.890          C  
ATOM   2313  O   ARG A 137     100.930  29.653  28.760  1.00 30.450          O  
ATOM   2314  CB  ARG A 137      99.835  32.527  29.980  1.00 43.730          C  
ATOM   2315  CG  ARG A 137     100.013  32.882  28.521  1.00 43.730          C  
ATOM   2316  CD  ARG A 137     100.094  34.373  28.329  1.00 43.730          C  
ATOM   2317  NE  ARG A 137     101.259  35.000  29.008  1.00 43.730          N  
ATOM   2318  CZ  ARG A 137     102.539  34.983  28.583  1.00 43.730          C  
ATOM   2319  NH1 ARG A 137     102.907  34.349  27.481  1.00 43.730          N  
ATOM   2320  NH2 ARG A 137     103.415  35.633  29.310  1.00 43.730          N  
ATOM   2321  H   ARG A 137      99.437  31.718  32.298  1.00 37.700          H  
ATOM   2322  HA  ARG A 137      98.881  30.641  29.797  1.00 37.390          H  
ATOM   2323 1HB  ARG A 137      98.945  33.033  30.353  1.00 52.470          H  
ATOM   2324 2HB  ARG A 137     100.680  32.942  30.513  1.00 52.470          H  
ATOM   2325 1HG  ARG A 137     100.923  32.425  28.139  1.00 52.470          H  
ATOM   2326 2HG  ARG A 137      99.157  32.509  27.957  1.00 52.470          H  
ATOM   2327 1HD  ARG A 137     100.146  34.605  27.267  1.00 52.470          H  
ATOM   2328 2HD  ARG A 137      99.186  34.821  28.747  1.00 52.470          H  
ATOM   2329  HE  ARG A 137     101.093  35.537  29.887  1.00 52.470          H  
ATOM   2330 1HH1 ARG A 137     102.226  33.854  26.926  1.00 52.470          H  
ATOM   2331 2HH1 ARG A 137     103.876  34.359  27.195  1.00 52.470          H  
ATOM   2332 1HH2 ARG A 137     103.073  36.128  30.153  1.00 52.470          H  
ATOM   2333 2HH2 ARG A 137     104.388  35.662  29.054  1.00 52.470          H  
ATOM   2334  N   GLU A 138     102.144  30.526  30.405  1.00 31.140          N  
ATOM   2335  CA  GLU A 138     103.315  29.893  29.824  1.00 30.890          C  
ATOM   2336  C   GLU A 138     103.161  28.375  29.790  1.00 30.510          C  
ATOM   2337  O   GLU A 138     103.489  27.736  28.776  1.00 30.130          O  
ATOM   2338  CB  GLU A 138     104.582  30.300  30.579  1.00 43.350          C  
ATOM   2339  CG  GLU A 138     105.007  31.765  30.346  1.00 43.350          C  
ATOM   2340  CD  GLU A 138     106.235  32.166  31.128  1.00 43.350          C  
ATOM   2341  OE1 GLU A 138     106.593  31.458  32.040  1.00 43.350          O  
ATOM   2342  OE2 GLU A 138     106.827  33.171  30.795  1.00 43.350          O  
ATOM   2343  H   GLU A 138     102.207  31.100  31.253  1.00 37.370          H  
ATOM   2344  HA  GLU A 138     103.414  30.241  28.797  1.00 37.070          H  
ATOM   2345 1HB  GLU A 138     104.415  30.170  31.653  1.00 52.020          H  
ATOM   2346 2HB  GLU A 138     105.408  29.651  30.293  1.00 52.020          H  
ATOM   2347 1HG  GLU A 138     105.199  31.910  29.285  1.00 52.020          H  
ATOM   2348 2HG  GLU A 138     104.175  32.415  30.627  1.00 52.020          H  
ATOM   2349  N   ARG A 139     102.596  27.801  30.863  1.00 30.590          N  
ATOM   2350  CA  ARG A 139     102.387  26.366  30.910  1.00 30.220          C  
ATOM   2351  C   ARG A 139     101.272  25.933  29.963  1.00 29.790          C  
ATOM   2352  O   ARG A 139     101.389  24.910  29.284  1.00 29.350          O  
ATOM   2353  CB  ARG A 139     102.046  25.940  32.328  1.00 42.460          C  
ATOM   2354  CG  ARG A 139     103.207  26.042  33.303  1.00 42.460          C  
ATOM   2355  CD  ARG A 139     102.813  25.683  34.681  1.00 42.460          C  
ATOM   2356  NE  ARG A 139     103.941  25.783  35.601  1.00 42.460          N  
ATOM   2357  CZ  ARG A 139     103.886  25.568  36.933  1.00 42.460          C  
ATOM   2358  NH1 ARG A 139     102.748  25.236  37.509  1.00 42.460          N  
ATOM   2359  NH2 ARG A 139     104.988  25.690  37.661  1.00 42.460          N  
ATOM   2360  H   ARG A 139     102.362  28.376  31.681  1.00 36.710          H  
ATOM   2361  HA  ARG A 139     103.311  25.876  30.612  1.00 36.260          H  
ATOM   2362 1HB  ARG A 139     101.241  26.578  32.708  1.00 50.950          H  
ATOM   2363 2HB  ARG A 139     101.686  24.915  32.329  1.00 50.950          H  
ATOM   2364 1HG  ARG A 139     104.006  25.373  32.989  1.00 50.950          H  
ATOM   2365 2HG  ARG A 139     103.574  27.070  33.313  1.00 50.950          H  
ATOM   2366 1HD  ARG A 139     102.034  26.374  35.013  1.00 50.950          H  
ATOM   2367 2HD  ARG A 139     102.437  24.660  34.699  1.00 50.950          H  
ATOM   2368  HE  ARG A 139     104.838  26.035  35.205  1.00 50.950          H  
ATOM   2369 1HH1 ARG A 139     101.909  25.141  36.957  1.00 50.950          H  
ATOM   2370 2HH1 ARG A 139     102.712  25.073  38.506  1.00 50.950          H  
ATOM   2371 1HH2 ARG A 139     105.862  25.943  37.218  1.00 50.950          H  
ATOM   2372 2HH2 ARG A 139     104.959  25.530  38.658  1.00 50.950          H  
ATOM   2373  N   ALA A 140     100.174  26.694  29.923  1.00 29.940          N  
ATOM   2374  CA  ALA A 140      99.031  26.358  29.097  1.00 29.600          C  
ATOM   2375  C   ALA A 140      99.400  26.330  27.640  1.00 29.220          C  
ATOM   2376  O   ALA A 140      98.994  25.417  26.909  1.00 28.750          O  
ATOM   2377  CB  ALA A 140      97.916  27.363  29.306  1.00 41.580          C  
ATOM   2378  H   ALA A 140     100.110  27.519  30.514  1.00 35.930          H  
ATOM   2379  HA  ALA A 140      98.683  25.368  29.386  1.00 35.520          H  
ATOM   2380 1HB  ALA A 140      97.054  27.091  28.700  1.00 49.890          H  
ATOM   2381 2HB  ALA A 140      97.648  27.364  30.345  1.00 49.890          H  
ATOM   2382 3HB  ALA A 140      98.261  28.353  29.020  1.00 49.890          H  
ATOM   2383  N   VAL A 141     100.229  27.279  27.219  1.00 29.430          N  
ATOM   2384  CA  VAL A 141     100.617  27.341  25.835  1.00 29.100          C  
ATOM   2385  C   VAL A 141     101.533  26.192  25.463  1.00 28.710          C  
ATOM   2386  O   VAL A 141     101.229  25.424  24.545  1.00 28.320          O  
ATOM   2387  CB  VAL A 141     101.264  28.714  25.553  1.00 40.870          C  
ATOM   2388  CG1 VAL A 141     101.870  28.779  24.153  1.00 40.870          C  
ATOM   2389  CG2 VAL A 141     100.171  29.790  25.686  1.00 40.870          C  
ATOM   2390  H   VAL A 141     100.540  28.011  27.867  1.00 35.320          H  
ATOM   2391  HA  VAL A 141      99.726  27.274  25.240  1.00 34.920          H  
ATOM   2392  HB  VAL A 141     102.058  28.892  26.285  1.00 49.050          H  
ATOM   2393 1HG1 VAL A 141     102.307  29.764  23.997  1.00 49.050          H  
ATOM   2394 2HG1 VAL A 141     102.647  28.026  24.042  1.00 49.050          H  
ATOM   2395 3HG1 VAL A 141     101.089  28.611  23.415  1.00 49.050          H  
ATOM   2396 1HG2 VAL A 141     100.602  30.773  25.514  1.00 49.050          H  
ATOM   2397 2HG2 VAL A 141      99.383  29.602  24.951  1.00 49.050          H  
ATOM   2398 3HG2 VAL A 141      99.733  29.761  26.675  1.00 49.050          H  
ATOM   2399  N   ALA A 142     102.617  26.007  26.210  1.00 28.870          N  
ATOM   2400  CA  ALA A 142     103.551  24.937  25.900  1.00 28.550          C  
ATOM   2401  C   ALA A 142     102.928  23.533  25.953  1.00 28.170          C  
ATOM   2402  O   ALA A 142     103.286  22.662  25.145  1.00 27.810          O  
ATOM   2403  CB  ALA A 142     104.710  25.006  26.873  1.00 40.100          C  
ATOM   2404  H   ALA A 142     102.830  26.655  26.978  1.00 34.640          H  
ATOM   2405  HA  ALA A 142     103.917  25.103  24.888  1.00 34.260          H  
ATOM   2406 1HB  ALA A 142     105.439  24.237  26.628  1.00 48.120          H  
ATOM   2407 2HB  ALA A 142     105.176  25.989  26.813  1.00 48.120          H  
ATOM   2408 3HB  ALA A 142     104.333  24.847  27.887  1.00 48.120          H  
ATOM   2409  N   SER A 143     102.013  23.314  26.912  1.00 28.280          N  
ATOM   2410  CA  SER A 143     101.367  22.025  27.154  1.00 27.900          C  
ATOM   2411  C   SER A 143     100.128  21.691  26.317  1.00 27.620          C  
ATOM   2412  O   SER A 143     100.014  20.574  25.805  1.00 26.750          O  
ATOM   2413  CB  SER A 143     100.986  21.926  28.615  1.00 39.210          C  
ATOM   2414  OG  SER A 143     100.361  20.705  28.893  1.00 39.210          O  
ATOM   2415  H   SER A 143     101.774  24.070  27.558  1.00 33.940          H  
ATOM   2416  HA  SER A 143     102.110  21.256  26.950  1.00 33.480          H  
ATOM   2417 1HB  SER A 143     101.874  22.043  29.234  1.00 47.050          H  
ATOM   2418 2HB  SER A 143     100.306  22.738  28.861  1.00 47.050          H  
ATOM   2419  HG  SER A 143     100.184  20.709  29.836  1.00 47.050          H  
ATOM   2420  N   THR A 144      99.157  22.615  26.228  1.00 28.240          N  
ATOM   2421  CA  THR A 144      97.895  22.332  25.546  1.00 28.370          C  
ATOM   2422  C   THR A 144      97.579  23.194  24.328  1.00 27.680          C  
ATOM   2423  O   THR A 144      97.195  22.650  23.286  1.00 27.180          O  
ATOM   2424  CB  THR A 144      96.713  22.440  26.536  1.00 39.670          C  
ATOM   2425  OG1 THR A 144      96.888  21.481  27.585  1.00 39.670          O  
ATOM   2426  CG2 THR A 144      95.372  22.179  25.821  1.00 39.670          C  
ATOM   2427  H   THR A 144      99.274  23.536  26.645  1.00 33.890          H  
ATOM   2428  HA  THR A 144      97.933  21.301  25.201  1.00 34.040          H  
ATOM   2429  HB  THR A 144      96.699  23.441  26.972  1.00 47.600          H  
ATOM   2430  HG1 THR A 144      97.695  21.686  28.065  1.00 47.600          H  
ATOM   2431 1HG2 THR A 144      94.560  22.256  26.541  1.00 47.600          H  
ATOM   2432 2HG2 THR A 144      95.215  22.912  25.035  1.00 47.600          H  
ATOM   2433 3HG2 THR A 144      95.379  21.181  25.388  1.00 47.600          H  
ATOM   2434  N   GLU A 145      97.656  24.527  24.448  1.00 27.640          N  
ATOM   2435  CA  GLU A 145      97.185  25.343  23.326  1.00 27.040          C  
ATOM   2436  C   GLU A 145      98.016  25.137  22.075  1.00 25.960          C  
ATOM   2437  O   GLU A 145      97.462  25.119  20.973  1.00 25.470          O  
ATOM   2438  CB  GLU A 145      97.129  26.828  23.652  1.00 38.100          C  
ATOM   2439  CG  GLU A 145      96.085  27.194  24.677  1.00 38.100          C  
ATOM   2440  CD  GLU A 145      96.011  28.666  24.926  1.00 38.100          C  
ATOM   2441  OE1 GLU A 145      96.814  29.387  24.382  1.00 38.100          O  
ATOM   2442  OE2 GLU A 145      95.108  29.083  25.616  1.00 38.100          O  
ATOM   2443  H   GLU A 145      98.023  24.944  25.308  1.00 33.170          H  
ATOM   2444  HA  GLU A 145      96.165  25.033  23.094  1.00 32.450          H  
ATOM   2445 1HB  GLU A 145      98.074  27.170  23.970  1.00 45.720          H  
ATOM   2446 2HB  GLU A 145      96.889  27.376  22.743  1.00 45.720          H  
ATOM   2447 1HG  GLU A 145      95.113  26.837  24.332  1.00 45.720          H  
ATOM   2448 2HG  GLU A 145      96.321  26.681  25.610  1.00 45.720          H  
ATOM   2449  N   VAL A 146      99.338  24.973  22.213  1.00 25.600          N  
ATOM   2450  CA  VAL A 146     100.117  24.749  21.013  1.00 24.560          C  
ATOM   2451  C   VAL A 146      99.710  23.447  20.376  1.00 24.390          C  
ATOM   2452  O   VAL A 146      99.557  23.401  19.166  1.00 23.690          O  
ATOM   2453  CB  VAL A 146     101.636  24.794  21.236  1.00 34.800          C  
ATOM   2454  CG1 VAL A 146     102.361  24.325  19.959  1.00 34.800          C  
ATOM   2455  CG2 VAL A 146     102.036  26.215  21.529  1.00 34.800          C  
ATOM   2456  H   VAL A 146      99.784  25.024  23.133  1.00 30.720          H  
ATOM   2457  HA  VAL A 146      99.886  25.551  20.313  1.00 29.470          H  
ATOM   2458  HB  VAL A 146     101.916  24.148  22.075  1.00 41.760          H  
ATOM   2459 1HG1 VAL A 146     103.411  24.394  20.100  1.00 41.760          H  
ATOM   2460 2HG1 VAL A 146     102.106  23.301  19.735  1.00 41.760          H  
ATOM   2461 3HG1 VAL A 146     102.076  24.960  19.121  1.00 41.760          H  
ATOM   2462 1HG2 VAL A 146     103.109  26.272  21.693  1.00 41.760          H  
ATOM   2463 2HG2 VAL A 146     101.759  26.852  20.691  1.00 41.760          H  
ATOM   2464 3HG2 VAL A 146     101.518  26.539  22.406  1.00 41.760          H  
ATOM   2465  N   LYS A 147      99.538  22.384  21.161  1.00 25.030          N  
ATOM   2466  CA  LYS A 147      99.151  21.110  20.576  1.00 24.870          C  
ATOM   2467  C   LYS A 147      97.841  21.224  19.808  1.00 24.880          C  
ATOM   2468  O   LYS A 147      97.713  20.640  18.729  1.00 24.300          O  
ATOM   2469  CB  LYS A 147      99.066  20.019  21.633  1.00 34.880          C  
ATOM   2470  CG  LYS A 147     100.424  19.604  22.184  1.00 34.880          C  
ATOM   2471  CD  LYS A 147     100.291  18.495  23.226  1.00 34.880          C  
ATOM   2472  CE  LYS A 147     101.641  18.165  23.858  1.00 34.880          C  
ATOM   2473  NZ  LYS A 147     101.535  17.097  24.892  1.00 34.880          N  
ATOM   2474  H   LYS A 147      99.692  22.474  22.156  1.00 30.040          H  
ATOM   2475  HA  LYS A 147      99.907  20.825  19.869  1.00 29.840          H  
ATOM   2476 1HB  LYS A 147      98.455  20.371  22.469  1.00 41.860          H  
ATOM   2477 2HB  LYS A 147      98.578  19.140  21.215  1.00 41.860          H  
ATOM   2478 1HG  LYS A 147     101.056  19.259  21.366  1.00 41.860          H  
ATOM   2479 2HG  LYS A 147     100.899  20.468  22.650  1.00 41.860          H  
ATOM   2480 1HD  LYS A 147      99.599  18.813  24.008  1.00 41.860          H  
ATOM   2481 2HD  LYS A 147      99.891  17.599  22.755  1.00 41.860          H  
ATOM   2482 1HE  LYS A 147     102.331  17.841  23.082  1.00 41.860          H  
ATOM   2483 2HE  LYS A 147     102.035  19.071  24.329  1.00 41.860          H  
ATOM   2484 1HZ  LYS A 147     102.449  16.919  25.284  1.00 41.860          H  
ATOM   2485 2HZ  LYS A 147     100.903  17.393  25.629  1.00 41.860          H  
ATOM   2486 3HZ  LYS A 147     101.188  16.250  24.470  1.00 41.860          H  
ATOM   2487  N   GLN A 148      96.881  21.990  20.335  1.00 25.540          N  
ATOM   2488  CA  GLN A 148      95.611  22.167  19.639  1.00 25.650          C  
ATOM   2489  C   GLN A 148      95.837  22.873  18.296  1.00 24.780          C  
ATOM   2490  O   GLN A 148      95.270  22.474  17.269  1.00 24.450          O  
ATOM   2491  CB  GLN A 148      94.664  22.992  20.514  1.00 35.870          C  
ATOM   2492  CG  GLN A 148      94.178  22.272  21.760  1.00 35.870          C  
ATOM   2493  CD  GLN A 148      93.417  23.189  22.687  1.00 35.870          C  
ATOM   2494  OE1 GLN A 148      93.514  24.413  22.567  1.00 35.870          O  
ATOM   2495  NE2 GLN A 148      92.660  22.613  23.613  1.00 35.870          N  
ATOM   2496  H   GLN A 148      97.030  22.402  21.264  1.00 30.650          H  
ATOM   2497  HA  GLN A 148      95.174  21.187  19.448  1.00 30.780          H  
ATOM   2498 1HB  GLN A 148      95.177  23.898  20.835  1.00 43.040          H  
ATOM   2499 2HB  GLN A 148      93.797  23.295  19.934  1.00 43.040          H  
ATOM   2500 1HG  GLN A 148      93.514  21.466  21.456  1.00 43.040          H  
ATOM   2501 2HG  GLN A 148      95.029  21.866  22.295  1.00 43.040          H  
ATOM   2502 1HE2 GLN A 148      92.135  23.176  24.252  1.00 43.040          H  
ATOM   2503 2HE2 GLN A 148      92.612  21.615  23.675  1.00 43.040          H  
ATOM   2504  N   LYS A 149      96.702  23.899  18.302  1.00 24.400          N  
ATOM   2505  CA  LYS A 149      97.060  24.632  17.090  1.00 23.580          C  
ATOM   2506  C   LYS A 149      97.803  23.723  16.106  1.00 22.750          C  
ATOM   2507  O   LYS A 149      97.586  23.799  14.890  1.00 22.230          O  
ATOM   2508  CB  LYS A 149      97.894  25.861  17.456  1.00 33.340          C  
ATOM   2509  CG  LYS A 149      97.087  26.957  18.164  1.00 33.340          C  
ATOM   2510  CD  LYS A 149      97.966  28.118  18.626  1.00 33.340          C  
ATOM   2511  CE  LYS A 149      97.132  29.192  19.326  1.00 33.340          C  
ATOM   2512  NZ  LYS A 149      97.977  30.282  19.896  1.00 33.340          N  
ATOM   2513  H   LYS A 149      97.085  24.207  19.204  1.00 29.280          H  
ATOM   2514  HA  LYS A 149      96.142  24.968  16.606  1.00 28.300          H  
ATOM   2515 1HB  LYS A 149      98.710  25.567  18.110  1.00 40.010          H  
ATOM   2516 2HB  LYS A 149      98.331  26.286  16.556  1.00 40.010          H  
ATOM   2517 1HG  LYS A 149      96.330  27.335  17.477  1.00 40.010          H  
ATOM   2518 2HG  LYS A 149      96.580  26.529  19.027  1.00 40.010          H  
ATOM   2519 1HD  LYS A 149      98.718  27.740  19.323  1.00 40.010          H  
ATOM   2520 2HD  LYS A 149      98.474  28.559  17.770  1.00 40.010          H  
ATOM   2521 1HE  LYS A 149      96.443  29.624  18.602  1.00 40.010          H  
ATOM   2522 2HE  LYS A 149      96.556  28.733  20.132  1.00 40.010          H  
ATOM   2523 1HZ  LYS A 149      97.383  30.969  20.341  1.00 40.010          H  
ATOM   2524 2HZ  LYS A 149      98.601  29.885  20.588  1.00 40.010          H  
ATOM   2525 3HZ  LYS A 149      98.511  30.726  19.162  1.00 40.010          H  
ATOM   2526  N   LEU A 150      98.672  22.850  16.622  1.00 22.670          N  
ATOM   2527  CA  LEU A 150      99.399  21.972  15.735  1.00 21.890          C  
ATOM   2528  C   LEU A 150      98.403  21.086  15.043  1.00 21.910          C  
ATOM   2529  O   LEU A 150      98.482  20.919  13.840  1.00 21.180          O  
ATOM   2530  CB  LEU A 150     100.371  21.044  16.487  1.00 30.960          C  
ATOM   2531  CG  LEU A 150     101.557  21.684  17.204  1.00 30.960          C  
ATOM   2532  CD1 LEU A 150     102.245  20.619  18.034  1.00 30.960          C  
ATOM   2533  CD2 LEU A 150     102.530  22.317  16.251  1.00 30.960          C  
ATOM   2534  H   LEU A 150      98.849  22.858  17.625  1.00 27.200          H  
ATOM   2535  HA  LEU A 150      99.917  22.560  14.993  1.00 26.270          H  
ATOM   2536 1HB  LEU A 150      99.801  20.496  17.232  1.00 37.150          H  
ATOM   2537 2HB  LEU A 150     100.766  20.320  15.776  1.00 37.150          H  
ATOM   2538  HG  LEU A 150     101.188  22.428  17.849  1.00 37.150          H  
ATOM   2539 1HD1 LEU A 150     103.040  21.069  18.590  1.00 37.150          H  
ATOM   2540 2HD1 LEU A 150     101.560  20.170  18.720  1.00 37.150          H  
ATOM   2541 3HD1 LEU A 150     102.637  19.849  17.386  1.00 37.150          H  
ATOM   2542 1HD2 LEU A 150     103.330  22.765  16.818  1.00 37.150          H  
ATOM   2543 2HD2 LEU A 150     102.935  21.561  15.592  1.00 37.150          H  
ATOM   2544 3HD2 LEU A 150     102.039  23.089  15.666  1.00 37.150          H  
ATOM   2545  N   GLN A 151      97.414  20.570  15.781  1.00 22.750          N  
ATOM   2546  CA  GLN A 151      96.435  19.678  15.175  1.00 22.810          C  
ATOM   2547  C   GLN A 151      95.642  20.386  14.084  1.00 22.580          C  
ATOM   2548  O   GLN A 151      95.442  19.831  13.006  1.00 22.150          O  
ATOM   2549  CB  GLN A 151      95.494  19.125  16.244  1.00 31.910          C  
ATOM   2550  CG  GLN A 151      96.154  18.139  17.193  1.00 31.910          C  
ATOM   2551  CD  GLN A 151      95.247  17.748  18.340  1.00 31.910          C  
ATOM   2552  OE1 GLN A 151      94.148  18.294  18.480  1.00 31.910          O  
ATOM   2553  NE2 GLN A 151      95.698  16.821  19.169  1.00 31.910          N  
ATOM   2554  H   GLN A 151      97.401  20.740  16.793  1.00 27.300          H  
ATOM   2555  HA  GLN A 151      96.961  18.842  14.730  1.00 27.370          H  
ATOM   2556 1HB  GLN A 151      95.106  19.947  16.840  1.00 38.290          H  
ATOM   2557 2HB  GLN A 151      94.648  18.636  15.768  1.00 38.290          H  
ATOM   2558 1HG  GLN A 151      96.407  17.247  16.636  1.00 38.290          H  
ATOM   2559 2HG  GLN A 151      97.056  18.577  17.599  1.00 38.290          H  
ATOM   2560 1HE2 GLN A 151      95.141  16.533  19.949  1.00 38.290          H  
ATOM   2561 2HE2 GLN A 151      96.599  16.409  19.024  1.00 38.290          H  
ATOM   2562  N   GLU A 152      95.264  21.648  14.314  1.00 22.870          N  
ATOM   2563  CA  GLU A 152      94.501  22.390  13.312  1.00 22.730          C  
ATOM   2564  C   GLU A 152      95.216  22.446  11.963  1.00 21.680          C  
ATOM   2565  O   GLU A 152      94.571  22.371  10.912  1.00 21.420          O  
ATOM   2566  CB  GLU A 152      94.205  23.823  13.786  1.00 31.880          C  
ATOM   2567  CG  GLU A 152      93.344  24.651  12.798  1.00 31.880          C  
ATOM   2568  CD  GLU A 152      92.959  26.020  13.312  1.00 31.880          C  
ATOM   2569  OE1 GLU A 152      93.327  26.352  14.411  1.00 31.880          O  
ATOM   2570  OE2 GLU A 152      92.291  26.731  12.598  1.00 31.880          O  
ATOM   2571  H   GLU A 152      95.437  22.057  15.237  1.00 27.440          H  
ATOM   2572  HA  GLU A 152      93.552  21.882  13.167  1.00 27.280          H  
ATOM   2573 1HB  GLU A 152      93.696  23.788  14.748  1.00 38.250          H  
ATOM   2574 2HB  GLU A 152      95.143  24.354  13.936  1.00 38.250          H  
ATOM   2575 1HG  GLU A 152      93.911  24.787  11.876  1.00 38.250          H  
ATOM   2576 2HG  GLU A 152      92.445  24.089  12.553  1.00 38.250          H  
ATOM   2577  N   PHE A 153      96.540  22.594  11.988  1.00 21.110          N  
ATOM   2578  CA  PHE A 153      97.312  22.702  10.757  1.00 20.110          C  
ATOM   2579  C   PHE A 153      98.174  21.474  10.422  1.00 19.750          C  
ATOM   2580  O   PHE A 153      99.080  21.571   9.591  1.00 19.250          O  
ATOM   2581  CB  PHE A 153      98.184  23.945  10.848  1.00 28.550          C  
ATOM   2582  CG  PHE A 153      97.353  25.173  11.013  1.00 28.550          C  
ATOM   2583  CD1 PHE A 153      97.254  25.783  12.252  1.00 28.550          C  
ATOM   2584  CD2 PHE A 153      96.634  25.701   9.954  1.00 28.550          C  
ATOM   2585  CE1 PHE A 153      96.459  26.888  12.432  1.00 28.550          C  
ATOM   2586  CE2 PHE A 153      95.839  26.809  10.131  1.00 28.550          C  
ATOM   2587  CZ  PHE A 153      95.750  27.402  11.371  1.00 28.550          C  
ATOM   2588  H   PHE A 153      97.007  22.676  12.902  1.00 25.330          H  
ATOM   2589  HA  PHE A 153      96.610  22.840   9.938  1.00 24.130          H  
ATOM   2590 1HB  PHE A 153      98.834  23.857  11.711  1.00 34.260          H  
ATOM   2591 2HB  PHE A 153      98.804  24.046   9.960  1.00 34.260          H  
ATOM   2592  HD1 PHE A 153      97.804  25.371  13.095  1.00 34.260          H  
ATOM   2593  HD2 PHE A 153      96.694  25.225   8.975  1.00 34.260          H  
ATOM   2594  HE1 PHE A 153      96.380  27.352  13.415  1.00 34.260          H  
ATOM   2595  HE2 PHE A 153      95.271  27.214   9.294  1.00 34.260          H  
ATOM   2596  HZ  PHE A 153      95.111  28.273  11.517  1.00 34.260          H  
ATOM   2597  N   LEU A 154      97.907  20.337  11.064  1.00 20.040          N  
ATOM   2598  CA  LEU A 154      98.673  19.100  10.880  1.00 19.760          C  
ATOM   2599  C   LEU A 154      97.855  18.036  10.132  1.00 20.100          C  
ATOM   2600  O   LEU A 154      96.661  17.866  10.367  1.00 20.040          O  
ATOM   2601  CB  LEU A 154      99.133  18.625  12.262  1.00 27.780          C  
ATOM   2602  CG  LEU A 154      99.936  17.383  12.430  1.00 27.780          C  
ATOM   2603  CD1 LEU A 154     101.319  17.560  11.837  1.00 27.780          C  
ATOM   2604  CD2 LEU A 154     100.010  17.099  13.932  1.00 27.780          C  
ATOM   2605  H   LEU A 154      97.122  20.316  11.724  1.00 24.050          H  
ATOM   2606  HA  LEU A 154      99.553  19.337  10.290  1.00 23.710          H  
ATOM   2607 1HB  LEU A 154      99.760  19.404  12.656  1.00 33.330          H  
ATOM   2608 2HB  LEU A 154      98.258  18.536  12.884  1.00 33.330          H  
ATOM   2609  HG  LEU A 154      99.456  16.569  11.929  1.00 33.330          H  
ATOM   2610 1HD1 LEU A 154     101.890  16.667  11.971  1.00 33.330          H  
ATOM   2611 2HD1 LEU A 154     101.250  17.773  10.779  1.00 33.330          H  
ATOM   2612 3HD1 LEU A 154     101.820  18.369  12.334  1.00 33.330          H  
ATOM   2613 1HD2 LEU A 154     100.569  16.189  14.114  1.00 33.330          H  
ATOM   2614 2HD2 LEU A 154     100.493  17.931  14.446  1.00 33.330          H  
ATOM   2615 3HD2 LEU A 154      99.014  16.983  14.312  1.00 33.330          H  
ATOM   2616  N   LEU A 155      98.504  17.304   9.222  1.00 20.490          N  
ATOM   2617  CA  LEU A 155      97.839  16.284   8.411  1.00 20.840          C  
ATOM   2618  C   LEU A 155      97.192  15.185   9.257  1.00 21.690          C  
ATOM   2619  O   LEU A 155      96.116  14.683   8.930  1.00 22.040          O  
ATOM   2620  CB  LEU A 155      98.873  15.689   7.436  1.00 29.040          C  
ATOM   2621  CG  LEU A 155      98.391  14.680   6.380  1.00 29.040          C  
ATOM   2622  CD1 LEU A 155      97.339  15.329   5.501  1.00 29.040          C  
ATOM   2623  CD2 LEU A 155      99.594  14.274   5.523  1.00 29.040          C  
ATOM   2624  H   LEU A 155      99.489  17.488   9.041  1.00 24.590          H  
ATOM   2625  HA  LEU A 155      97.056  16.786   7.848  1.00 25.010          H  
ATOM   2626 1HB  LEU A 155      99.348  16.499   6.904  1.00 34.840          H  
ATOM   2627 2HB  LEU A 155      99.640  15.191   8.027  1.00 34.840          H  
ATOM   2628  HG  LEU A 155      97.958  13.798   6.857  1.00 34.840          H  
ATOM   2629 1HD1 LEU A 155      97.020  14.622   4.736  1.00 34.840          H  
ATOM   2630 2HD1 LEU A 155      96.469  15.618   6.084  1.00 34.840          H  
ATOM   2631 3HD1 LEU A 155      97.760  16.212   5.032  1.00 34.840          H  
ATOM   2632 1HD2 LEU A 155      99.278  13.566   4.753  1.00 34.840          H  
ATOM   2633 2HD2 LEU A 155     100.016  15.161   5.045  1.00 34.840          H  
ATOM   2634 3HD2 LEU A 155     100.350  13.809   6.154  1.00 34.840          H  
ATOM   2635  N   SER A 156      97.862  14.817  10.338  1.00 22.030          N  
ATOM   2636  CA  SER A 156      97.390  13.814  11.282  1.00 22.920          C  
ATOM   2637  C   SER A 156      97.872  14.126  12.673  1.00 22.900          C  
ATOM   2638  O   SER A 156      99.067  14.299  12.900  1.00 22.910          O  
ATOM   2639  CB  SER A 156      97.861  12.429  10.937  1.00 31.730          C  
ATOM   2640  OG  SER A 156      97.450  11.531  11.948  1.00 31.730          O  
ATOM   2641  H   SER A 156      98.751  15.262  10.496  1.00 26.440          H  
ATOM   2642  HA  SER A 156      96.299  13.825  11.284  1.00 27.500          H  
ATOM   2643 1HB  SER A 156      97.444  12.127   9.976  1.00 38.080          H  
ATOM   2644 2HB  SER A 156      98.946  12.419  10.849  1.00 38.080          H  
ATOM   2645  HG  SER A 156      97.768  10.661  11.666  1.00 38.080          H  
ATOM   2646  N   LYS A 157      96.960  14.102  13.638  1.00 22.930          N  
ATOM   2647  CA  LYS A 157      97.295  14.393  15.032  1.00 22.950          C  
ATOM   2648  C   LYS A 157      98.346  13.444  15.614  1.00 23.580          C  
ATOM   2649  O   LYS A 157      98.990  13.769  16.611  1.00 23.570          O  
ATOM   2650  CB  LYS A 157      96.035  14.374  15.904  1.00 32.120          C  
ATOM   2651  CG  LYS A 157      95.372  13.005  16.085  1.00 32.120          C  
ATOM   2652  CD  LYS A 157      94.099  13.119  16.928  1.00 32.120          C  
ATOM   2653  CE  LYS A 157      93.452  11.753  17.161  1.00 32.120          C  
ATOM   2654  NZ  LYS A 157      92.196  11.859  17.957  1.00 32.120          N  
ATOM   2655  H   LYS A 157      96.000  13.924  13.377  1.00 27.520          H  
ATOM   2656  HA  LYS A 157      97.703  15.396  15.077  1.00 27.540          H  
ATOM   2657 1HB  LYS A 157      96.287  14.739  16.899  1.00 38.550          H  
ATOM   2658 2HB  LYS A 157      95.294  15.056  15.487  1.00 38.550          H  
ATOM   2659 1HG  LYS A 157      95.127  12.578  15.113  1.00 38.550          H  
ATOM   2660 2HG  LYS A 157      96.060  12.330  16.595  1.00 38.550          H  
ATOM   2661 1HD  LYS A 157      94.343  13.568  17.892  1.00 38.550          H  
ATOM   2662 2HD  LYS A 157      93.383  13.766  16.419  1.00 38.550          H  
ATOM   2663 1HE  LYS A 157      93.222  11.300  16.197  1.00 38.550          H  
ATOM   2664 2HE  LYS A 157      94.155  11.113  17.693  1.00 38.550          H  
ATOM   2665 1HZ  LYS A 157      91.802  10.937  18.088  1.00 38.550          H  
ATOM   2666 2HZ  LYS A 157      92.399  12.267  18.859  1.00 38.550          H  
ATOM   2667 3HZ  LYS A 157      91.531  12.441  17.467  1.00 38.550          H  
ATOM   2668  N   SER A 158      98.500  12.256  15.025  1.00 24.150          N  
ATOM   2669  CA  SER A 158      99.470  11.291  15.522  1.00 24.780          C  
ATOM   2670  C   SER A 158     100.887  11.568  15.017  1.00 24.400          C  
ATOM   2671  O   SER A 158     101.845  10.930  15.458  1.00 24.790          O  
ATOM   2672  CB  SER A 158      99.057   9.884  15.133  1.00 34.440          C  
ATOM   2673  OG  SER A 158      99.129   9.689  13.743  1.00 34.440          O  
ATOM   2674  H   SER A 158      97.962  12.025  14.189  1.00 28.980          H  
ATOM   2675  HA  SER A 158      99.483  11.355  16.609  1.00 29.740          H  
ATOM   2676 1HB  SER A 158      99.707   9.169  15.635  1.00 41.330          H  
ATOM   2677 2HB  SER A 158      98.041   9.700  15.476  1.00 41.330          H  
ATOM   2678  HG  SER A 158      98.928   8.759  13.598  1.00 41.330          H  
ATOM   2679  N   ALA A 159     101.023  12.482  14.052  1.00 23.670          N  
ATOM   2680  CA  ALA A 159     102.312  12.791  13.452  1.00 23.000          C  
ATOM   2681  C   ALA A 159     103.314  13.383  14.443  1.00 23.730          C  
ATOM   2682  O   ALA A 159     104.496  13.023  14.437  1.00 24.280          O  
ATOM   2683  CB  ALA A 159     102.101  13.752  12.314  1.00 32.470          C  
ATOM   2684  H   ALA A 159     100.203  12.998  13.731  1.00 28.400          H  
ATOM   2685  HA  ALA A 159     102.731  11.863  13.066  1.00 27.600          H  
ATOM   2686 1HB  ALA A 159     103.039  13.969  11.831  1.00 38.960          H  
ATOM   2687 2HB  ALA A 159     101.409  13.317  11.595  1.00 38.960          H  
ATOM   2688 3HB  ALA A 159     101.678  14.646  12.718  1.00 38.960          H  
ATOM   2689  N   THR A 160     102.852  14.255  15.337  1.00 23.830          N  
ATOM   2690  CA  THR A 160     103.714  14.899  16.318  1.00 24.650          C  
ATOM   2691  C   THR A 160     103.812  14.032  17.566  1.00 25.320          C  
ATOM   2692  O   THR A 160     103.343  14.414  18.642  1.00 25.320          O  
ATOM   2693  CB  THR A 160     103.202  16.303  16.674  1.00 34.180          C  
ATOM   2694  OG1 THR A 160     101.833  16.202  17.057  1.00 34.180          O  
ATOM   2695  CG2 THR A 160     103.355  17.251  15.460  1.00 34.180          C  
ATOM   2696  H   THR A 160     101.869  14.499  15.347  1.00 28.600          H  
ATOM   2697  HA  THR A 160     104.714  14.995  15.897  1.00 29.580          H  
ATOM   2698  HB  THR A 160     103.772  16.702  17.514  1.00 41.020          H  
ATOM   2699  HG1 THR A 160     101.795  15.710  17.903  1.00 41.020          H  
ATOM   2700 1HG2 THR A 160     102.984  18.239  15.709  1.00 41.020          H  
ATOM   2701 2HG2 THR A 160     104.402  17.321  15.196  1.00 41.020          H  
ATOM   2702 3HG2 THR A 160     102.803  16.860  14.619  1.00 41.020          H  
ATOM   2703  N   LYS A 161     104.388  12.854  17.370  1.00 25.900          N  
ATOM   2704  CA  LYS A 161     104.589  11.800  18.359  1.00 26.590          C  
ATOM   2705  C   LYS A 161     105.539  12.237  19.466  1.00 26.490          C  
ATOM   2706  O   LYS A 161     106.506  12.951  19.206  1.00 26.230          O  
ATOM   2707  CB  LYS A 161     105.112  10.543  17.654  1.00 36.950          C  
ATOM   2708  CG  LYS A 161     105.279   9.306  18.539  1.00 36.950          C  
ATOM   2709  CD  LYS A 161     105.701   8.092  17.714  1.00 36.950          C  
ATOM   2710  CE  LYS A 161     105.882   6.862  18.591  1.00 36.950          C  
ATOM   2711  NZ  LYS A 161     106.292   5.669  17.798  1.00 36.950          N  
ATOM   2712  H   LYS A 161     104.709  12.700  16.410  1.00 31.080          H  
ATOM   2713  HA  LYS A 161     103.626  11.570  18.814  1.00 31.910          H  
ATOM   2714 1HB  LYS A 161     104.429  10.285  16.839  1.00 44.340          H  
ATOM   2715 2HB  LYS A 161     106.079  10.764  17.206  1.00 44.340          H  
ATOM   2716 1HG  LYS A 161     106.050   9.490  19.293  1.00 44.340          H  
ATOM   2717 2HG  LYS A 161     104.340   9.087  19.044  1.00 44.340          H  
ATOM   2718 1HD  LYS A 161     104.944   7.885  16.954  1.00 44.340          H  
ATOM   2719 2HD  LYS A 161     106.645   8.310  17.214  1.00 44.340          H  
ATOM   2720 1HE  LYS A 161     106.646   7.069  19.340  1.00 44.340          H  
ATOM   2721 2HE  LYS A 161     104.942   6.643  19.097  1.00 44.340          H  
ATOM   2722 1HZ  LYS A 161     106.402   4.876  18.415  1.00 44.340          H  
ATOM   2723 2HZ  LYS A 161     105.584   5.460  17.107  1.00 44.340          H  
ATOM   2724 3HZ  LYS A 161     107.170   5.856  17.334  1.00 44.340          H  
ATOM   2725  N   ASP A 162     105.275  11.793  20.700  1.00 26.760          N  
ATOM   2726  CA  ASP A 162     106.136  12.115  21.835  1.00 26.750          C  
ATOM   2727  C   ASP A 162     107.568  11.658  21.595  1.00 26.040          C  
ATOM   2728  O   ASP A 162     107.807  10.560  21.084  1.00 25.500          O  
ATOM   2729  CB  ASP A 162     105.640  11.432  23.114  1.00 37.450          C  
ATOM   2730  CG  ASP A 162     104.344  11.999  23.698  1.00 37.450          C  
ATOM   2731  OD1 ASP A 162     103.894  13.036  23.274  1.00 37.450          O  
ATOM   2732  OD2 ASP A 162     103.815  11.366  24.574  1.00 37.450          O  
ATOM   2733  H   ASP A 162     104.448  11.235  20.857  1.00 32.110          H  
ATOM   2734  HA  ASP A 162     106.136  13.195  21.976  1.00 32.100          H  
ATOM   2735 1HB  ASP A 162     105.491  10.372  22.913  1.00 44.940          H  
ATOM   2736 2HB  ASP A 162     106.416  11.504  23.877  1.00 44.940          H  
ATOM   2737  N   THR A 163     108.513  12.501  21.997  1.00 26.070          N  
ATOM   2738  CA  THR A 163     109.939  12.237  21.845  1.00 25.460          C  
ATOM   2739  C   THR A 163     110.803  13.207  22.663  1.00 25.680          C  
ATOM   2740  O   THR A 163     110.389  14.361  22.858  1.00 25.050          O  
ATOM   2741  CB  THR A 163     110.333  12.316  20.353  1.00 35.890          C  
ATOM   2742  OG1 THR A 163     111.764  12.160  20.208  1.00 35.890          O  
ATOM   2743  CG2 THR A 163     109.886  13.637  19.758  1.00 35.890          C  
ATOM   2744  H   THR A 163     108.205  13.365  22.421  1.00 31.280          H  
ATOM   2745  HA  THR A 163     110.103  11.217  22.177  1.00 30.550          H  
ATOM   2746  HB  THR A 163     109.841  11.506  19.810  1.00 43.070          H  
ATOM   2747  HG1 THR A 163     111.968  11.960  19.285  1.00 43.070          H  
ATOM   2748 1HG2 THR A 163     110.157  13.671  18.709  1.00 43.070          H  
ATOM   2749 2HG2 THR A 163     108.814  13.737  19.849  1.00 43.070          H  
ATOM   2750 3HG2 THR A 163     110.350  14.435  20.267  1.00 43.070          H  
ATOM   2751  N   PRO A 164     112.009  12.798  23.128  1.00 26.530          N  
ATOM   2752  CA  PRO A 164     113.022  13.664  23.724  1.00 26.750          C  
ATOM   2753  C   PRO A 164     113.288  14.882  22.844  1.00 25.660          C  
ATOM   2754  O   PRO A 164     113.461  15.987  23.352  1.00 25.640          O  
ATOM   2755  CB  PRO A 164     114.233  12.731  23.811  1.00 40.120          C  
ATOM   2756  CG  PRO A 164     113.623  11.350  24.006  1.00 40.120          C  
ATOM   2757  CD  PRO A 164     112.371  11.350  23.147  1.00 40.120          C  
ATOM   2758  HA  PRO A 164     112.692  13.970  24.726  1.00 32.100          H  
ATOM   2759 1HB  PRO A 164     114.836  12.809  22.892  1.00 48.150          H  
ATOM   2760 2HB  PRO A 164     114.881  13.036  24.646  1.00 48.150          H  
ATOM   2761 1HG  PRO A 164     114.342  10.571  23.705  1.00 48.150          H  
ATOM   2762 2HG  PRO A 164     113.403  11.181  25.072  1.00 48.150          H  
ATOM   2763 1HD  PRO A 164     112.597  10.967  22.146  1.00 48.150          H  
ATOM   2764 2HD  PRO A 164     111.605  10.752  23.664  1.00 48.150          H  
ATOM   2765  N   THR A 165     113.210  14.715  21.519  1.00 24.840          N  
ATOM   2766  CA  THR A 165     113.410  15.834  20.602  1.00 23.800          C  
ATOM   2767  C   THR A 165     112.509  17.008  20.971  1.00 23.990          C  
ATOM   2768  O   THR A 165     112.911  18.191  20.884  1.00 23.570          O  
ATOM   2769  CB  THR A 165     113.158  15.410  19.139  1.00 33.740          C  
ATOM   2770  OG1 THR A 165     114.102  14.396  18.758  1.00 33.740          O  
ATOM   2771  CG2 THR A 165     113.281  16.590  18.220  1.00 33.740          C  
ATOM   2772  H   THR A 165     113.068  13.793  21.099  1.00 29.810          H  
ATOM   2773  HA  THR A 165     114.444  16.166  20.688  1.00 28.560          H  
ATOM   2774  HB  THR A 165     112.174  15.015  19.044  1.00 40.480          H  
ATOM   2775  HG1 THR A 165     113.855  14.032  17.902  1.00 40.480          H  
ATOM   2776 1HG2 THR A 165     113.097  16.263  17.198  1.00 40.480          H  
ATOM   2777 2HG2 THR A 165     112.551  17.353  18.480  1.00 40.480          H  
ATOM   2778 3HG2 THR A 165     114.284  17.000  18.300  1.00 40.480          H  
ATOM   2779  N   ASN A 166     111.263  16.698  21.317  1.00 24.600          N  
ATOM   2780  CA  ASN A 166     110.362  17.749  21.612  1.00 24.900          C  
ATOM   2781  C   ASN A 166     110.754  18.325  22.935  1.00 25.740          C  
ATOM   2782  O   ASN A 166     110.987  19.521  23.036  1.00 25.440          O  
ATOM   2783  CB  ASN A 166     108.940  17.261  21.667  1.00 34.740          C  
ATOM   2784  CG  ASN A 166     108.412  16.909  20.351  1.00 34.740          C  
ATOM   2785  OD1 ASN A 166     108.937  17.317  19.316  1.00 34.740          O  
ATOM   2786  ND2 ASN A 166     107.359  16.152  20.351  1.00 34.740          N  
ATOM   2787  H   ASN A 166     110.964  15.734  21.440  1.00 29.520          H  
ATOM   2788  HA  ASN A 166     110.463  18.503  20.849  1.00 29.880          H  
ATOM   2789 1HB  ASN A 166     108.874  16.390  22.316  1.00 41.690          H  
ATOM   2790 2HB  ASN A 166     108.313  18.037  22.099  1.00 41.690          H  
ATOM   2791 1HD2 ASN A 166     106.941  15.877  19.483  1.00 41.690          H  
ATOM   2792 2HD2 ASN A 166     106.971  15.845  21.218  1.00 41.690          H  
ATOM   2793  N   GLY A 167     110.994  17.462  23.921  1.00 26.840          N  
ATOM   2794  CA  GLY A 167     111.324  17.963  25.248  1.00 27.730          C  
ATOM   2795  C   GLY A 167     112.530  18.911  25.241  1.00 27.320          C  
ATOM   2796  O   GLY A 167     112.546  19.895  25.985  1.00 27.090          O  
ATOM   2797  H   GLY A 167     110.874  16.459  23.743  1.00 32.210          H  
ATOM   2798 1HA  GLY A 167     110.458  18.475  25.665  1.00 33.280          H  
ATOM   2799 2HA  GLY A 167     111.538  17.116  25.899  1.00 33.280          H  
ATOM   2800  N   LYS A 168     113.513  18.627  24.381  1.00 27.260          N  
ATOM   2801  CA  LYS A 168     114.708  19.451  24.264  1.00 26.990          C  
ATOM   2802  C   LYS A 168     114.483  20.789  23.543  1.00 25.830          C  
ATOM   2803  O   LYS A 168     114.920  21.828  24.040  1.00 25.650          O  
ATOM   2804  CB  LYS A 168     115.805  18.679  23.525  1.00 37.890          C  
ATOM   2805  CG  LYS A 168     116.423  17.514  24.306  1.00 37.890          C  
ATOM   2806  CD  LYS A 168     117.479  16.793  23.469  1.00 37.890          C  
ATOM   2807  CE  LYS A 168     118.099  15.619  24.226  1.00 37.890          C  
ATOM   2808  NZ  LYS A 168     119.123  14.900  23.402  1.00 37.890          N  
ATOM   2809  H   LYS A 168     113.428  17.765  23.838  1.00 32.710          H  
ATOM   2810  HA  LYS A 168     115.058  19.677  25.269  1.00 32.390          H  
ATOM   2811 1HB  LYS A 168     115.385  18.268  22.603  1.00 45.470          H  
ATOM   2812 2HB  LYS A 168     116.603  19.364  23.244  1.00 45.470          H  
ATOM   2813 1HG  LYS A 168     116.881  17.894  25.219  1.00 45.470          H  
ATOM   2814 2HG  LYS A 168     115.638  16.810  24.581  1.00 45.470          H  
ATOM   2815 1HD  LYS A 168     117.011  16.415  22.556  1.00 45.470          H  
ATOM   2816 2HD  LYS A 168     118.265  17.493  23.191  1.00 45.470          H  
ATOM   2817 1HE  LYS A 168     118.574  15.990  25.133  1.00 45.470          H  
ATOM   2818 2HE  LYS A 168     117.310  14.916  24.500  1.00 45.470          H  
ATOM   2819 1HZ  LYS A 168     119.509  14.133  23.935  1.00 45.470          H  
ATOM   2820 2HZ  LYS A 168     118.693  14.540  22.561  1.00 45.470          H  
ATOM   2821 3HZ  LYS A 168     119.864  15.539  23.151  1.00 45.470          H  
ATOM   2822  N   ASN A 169     113.840  20.775  22.363  1.00 25.080          N  
ATOM   2823  CA  ASN A 169     113.650  22.033  21.626  1.00 24.080          C  
ATOM   2824  C   ASN A 169     112.215  22.367  21.170  1.00 22.920          C  
ATOM   2825  O   ASN A 169     111.907  23.525  20.875  1.00 21.980          O  
ATOM   2826  CB  ASN A 169     114.567  22.041  20.424  1.00 34.110          C  
ATOM   2827  CG  ASN A 169     116.029  22.068  20.782  1.00 34.110          C  
ATOM   2828  OD1 ASN A 169     116.554  23.086  21.248  1.00 34.110          O  
ATOM   2829  ND2 ASN A 169     116.704  20.968  20.564  1.00 34.110          N  
ATOM   2830  H   ASN A 169     113.515  19.880  21.990  1.00 30.100          H  
ATOM   2831  HA  ASN A 169     113.952  22.847  22.283  1.00 28.900          H  
ATOM   2832 1HB  ASN A 169     114.373  21.137  19.856  1.00 40.930          H  
ATOM   2833 2HB  ASN A 169     114.335  22.895  19.788  1.00 40.930          H  
ATOM   2834 1HD2 ASN A 169     117.680  20.932  20.780  1.00 40.930          H  
ATOM   2835 2HD2 ASN A 169     116.247  20.166  20.189  1.00 40.930          H  
ATOM   2836  N   HIS A 170     111.385  21.346  20.983  1.00 23.020          N  
ATOM   2837  CA  HIS A 170     109.994  21.381  20.469  1.00 22.080          C  
ATOM   2838  C   HIS A 170     109.800  21.821  19.005  1.00 20.810          C  
ATOM   2839  O   HIS A 170     109.146  21.102  18.232  1.00 19.900          O  
ATOM   2840  CB  HIS A 170     109.118  22.285  21.352  1.00 31.290          C  
ATOM   2841  CG  HIS A 170     108.893  21.766  22.731  1.00 31.290          C  
ATOM   2842  ND1 HIS A 170     108.001  20.743  23.012  1.00 31.290          N  
ATOM   2843  CD2 HIS A 170     109.460  22.104  23.907  1.00 31.290          C  
ATOM   2844  CE1 HIS A 170     108.031  20.488  24.307  1.00 31.290          C  
ATOM   2845  NE2 HIS A 170     108.907  21.298  24.871  1.00 31.290          N  
ATOM   2846  H   HIS A 170     111.713  20.425  21.280  1.00 27.620          H  
ATOM   2847  HA  HIS A 170     109.568  20.391  20.542  1.00 26.500          H  
ATOM   2848 1HB  HIS A 170     109.541  23.280  21.426  1.00 37.550          H  
ATOM   2849 2HB  HIS A 170     108.156  22.390  20.891  1.00 37.550          H  
ATOM   2850  HD2 HIS A 170     110.223  22.868  24.060  1.00 37.550          H  
ATOM   2851  HE1 HIS A 170     107.439  19.732  24.821  1.00 37.550          H  
ATOM   2852  HE2 HIS A 170     109.154  21.323  25.850  1.00 37.550          H  
ATOM   2853  N   SER A 171     110.494  22.891  18.580  1.00 20.810          N  
ATOM   2854  CA  SER A 171     110.378  23.455  17.221  1.00 19.720          C  
ATOM   2855  C   SER A 171     110.925  22.533  16.157  1.00 18.810          C  
ATOM   2856  O   SER A 171     110.497  22.547  14.999  1.00 17.690          O  
ATOM   2857  CB  SER A 171     111.133  24.765  17.137  1.00 28.040          C  
ATOM   2858  OG  SER A 171     112.517  24.550  17.212  1.00 28.040          O  
ATOM   2859  H   SER A 171     111.047  23.391  19.279  1.00 24.970          H  
ATOM   2860  HA  SER A 171     109.326  23.645  17.015  1.00 23.660          H  
ATOM   2861 1HB  SER A 171     110.889  25.263  16.202  1.00 33.650          H  
ATOM   2862 2HB  SER A 171     110.817  25.417  17.950  1.00 33.650          H  
ATOM   2863  HG  SER A 171     112.920  25.425  17.206  1.00 33.650          H  
ATOM   2864  N   VAL A 172     111.786  21.633  16.599  1.00 19.310          N  
ATOM   2865  CA  VAL A 172     112.460  20.677  15.750  1.00 18.570          C  
ATOM   2866  C   VAL A 172     111.456  19.771  15.065  1.00 17.740          C  
ATOM   2867  O   VAL A 172     111.688  19.365  13.928  1.00 16.730          O  
ATOM   2868  CB  VAL A 172     113.498  19.874  16.550  1.00 26.290          C  
ATOM   2869  CG1 VAL A 172     114.071  18.733  15.696  1.00 26.290          C  
ATOM   2870  CG2 VAL A 172     114.603  20.823  16.982  1.00 26.290          C  
ATOM   2871  H   VAL A 172     112.013  21.690  17.579  1.00 23.170          H  
ATOM   2872  HA  VAL A 172     112.999  21.226  14.981  1.00 22.280          H  
ATOM   2873  HB  VAL A 172     113.025  19.444  17.426  1.00 31.550          H  
ATOM   2874 1HG1 VAL A 172     114.810  18.186  16.270  1.00 31.550          H  
ATOM   2875 2HG1 VAL A 172     113.282  18.047  15.393  1.00 31.550          H  
ATOM   2876 3HG1 VAL A 172     114.545  19.148  14.806  1.00 31.550          H  
ATOM   2877 1HG2 VAL A 172     115.349  20.282  17.566  1.00 31.550          H  
ATOM   2878 2HG2 VAL A 172     115.075  21.252  16.099  1.00 31.550          H  
ATOM   2879 3HG2 VAL A 172     114.180  21.619  17.578  1.00 31.550          H  
ATOM   2880  N   SER A 173     110.400  19.363  15.769  1.00 18.280          N  
ATOM   2881  CA  SER A 173     109.399  18.521  15.129  1.00 17.700          C  
ATOM   2882  C   SER A 173     108.162  19.345  14.786  1.00 16.850          C  
ATOM   2883  O   SER A 173     107.550  19.156  13.733  1.00 15.850          O  
ATOM   2884  CB  SER A 173     108.990  17.364  16.015  1.00 25.010          C  
ATOM   2885  OG  SER A 173     110.054  16.479  16.252  1.00 25.010          O  
ATOM   2886  H   SER A 173     110.243  19.711  16.714  1.00 21.940          H  
ATOM   2887  HA  SER A 173     109.811  18.119  14.205  1.00 21.240          H  
ATOM   2888 1HB  SER A 173     108.622  17.760  16.947  1.00 30.010          H  
ATOM   2889 2HB  SER A 173     108.166  16.827  15.547  1.00 30.010          H  
ATOM   2890  HG  SER A 173     109.700  15.801  16.834  1.00 30.010          H  
ATOM   2891  N   ARG A 174     107.792  20.304  15.642  1.00 17.230          N  
ATOM   2892  CA  ARG A 174     106.561  21.038  15.401  1.00 16.490          C  
ATOM   2893  C   ARG A 174     106.538  21.767  14.063  1.00 15.170          C  
ATOM   2894  O   ARG A 174     105.543  21.692  13.329  1.00 14.190          O  
ATOM   2895  CB  ARG A 174     106.339  22.049  16.519  1.00 23.380          C  
ATOM   2896  CG  ARG A 174     105.945  21.443  17.876  1.00 23.380          C  
ATOM   2897  CD  ARG A 174     105.777  22.484  18.961  1.00 23.380          C  
ATOM   2898  NE  ARG A 174     105.286  21.885  20.231  1.00 23.380          N  
ATOM   2899  CZ  ARG A 174     105.141  22.523  21.439  1.00 23.380          C  
ATOM   2900  NH1 ARG A 174     105.483  23.788  21.590  1.00 23.380          N  
ATOM   2901  NH2 ARG A 174     104.633  21.849  22.468  1.00 23.380          N  
ATOM   2902  H   ARG A 174     108.312  20.478  16.504  1.00 20.680          H  
ATOM   2903  HA  ARG A 174     105.737  20.324  15.416  1.00 19.790          H  
ATOM   2904 1HB  ARG A 174     107.254  22.603  16.675  1.00 28.060          H  
ATOM   2905 2HB  ARG A 174     105.582  22.762  16.219  1.00 28.060          H  
ATOM   2906 1HG  ARG A 174     105.040  20.898  17.747  1.00 28.060          H  
ATOM   2907 2HG  ARG A 174     106.711  20.749  18.201  1.00 28.060          H  
ATOM   2908 1HD  ARG A 174     106.733  22.962  19.145  1.00 28.060          H  
ATOM   2909 2HD  ARG A 174     105.057  23.227  18.631  1.00 28.060          H  
ATOM   2910  HE  ARG A 174     105.003  20.914  20.194  1.00 28.060          H  
ATOM   2911 1HH1 ARG A 174     105.865  24.309  20.818  1.00 28.060          H  
ATOM   2912 2HH1 ARG A 174     105.363  24.237  22.488  1.00 28.060          H  
ATOM   2913 1HH2 ARG A 174     104.377  20.882  22.345  1.00 28.060          H  
ATOM   2914 2HH2 ARG A 174     104.463  22.299  23.392  1.00 28.060          H  
ATOM   2915  N   HIS A 175     107.642  22.427  13.706  1.00 15.200          N  
ATOM   2916  CA  HIS A 175     107.653  23.186  12.479  1.00 14.100          C  
ATOM   2917  C   HIS A 175     107.630  22.329  11.214  1.00 13.530          C  
ATOM   2918  O   HIS A 175     106.690  22.496  10.435  1.00 13.090          O  
ATOM   2919  CB  HIS A 175     108.827  24.162  12.477  1.00 20.180          C  
ATOM   2920  CG  HIS A 175     108.658  25.317  13.406  1.00 20.180          C  
ATOM   2921  ND1 HIS A 175     109.657  26.239  13.623  1.00 20.180          N  
ATOM   2922  CD2 HIS A 175     107.620  25.697  14.194  1.00 20.180          C  
ATOM   2923  CE1 HIS A 175     109.240  27.144  14.489  1.00 20.180          C  
ATOM   2924  NE2 HIS A 175     108.009  26.837  14.851  1.00 20.180          N  
ATOM   2925  H   HIS A 175     108.476  22.448  14.301  1.00 18.240          H  
ATOM   2926  HA  HIS A 175     106.750  23.790  12.437  1.00 16.920          H  
ATOM   2927 1HB  HIS A 175     109.733  23.671  12.782  1.00 24.220          H  
ATOM   2928 2HB  HIS A 175     108.971  24.522  11.502  1.00 24.220          H  
ATOM   2929  HD2 HIS A 175     106.653  25.202  14.295  1.00 24.220          H  
ATOM   2930  HE1 HIS A 175     109.816  27.996  14.846  1.00 24.220          H  
ATOM   2931  HE2 HIS A 175     107.440  27.356  15.508  1.00 24.220          H  
ATOM   2932  N   PRO A 176     108.560  21.369  10.970  1.00 13.480          N  
ATOM   2933  CA  PRO A 176     108.538  20.531   9.792  1.00 13.010          C  
ATOM   2934  C   PRO A 176     107.299  19.652   9.673  1.00 12.390          C  
ATOM   2935  O   PRO A 176     106.910  19.316   8.555  1.00 11.930          O  
ATOM   2936  CB  PRO A 176     109.827  19.714   9.916  1.00 19.520          C  
ATOM   2937  CG  PRO A 176     110.189  19.770  11.356  1.00 19.520          C  
ATOM   2938  CD  PRO A 176     109.737  21.128  11.833  1.00 19.520          C  
ATOM   2939  HA  PRO A 176     108.615  21.175   8.919  1.00 15.610          H  
ATOM   2940 1HB  PRO A 176     109.646  18.684   9.574  1.00 23.420          H  
ATOM   2941 2HB  PRO A 176     110.606  20.136   9.266  1.00 23.420          H  
ATOM   2942 1HG  PRO A 176     109.703  18.954  11.906  1.00 23.420          H  
ATOM   2943 2HG  PRO A 176     111.274  19.627  11.480  1.00 23.420          H  
ATOM   2944 1HD  PRO A 176     109.513  21.032  12.880  1.00 23.420          H  
ATOM   2945 2HD  PRO A 176     110.521  21.869  11.645  1.00 23.420          H  
ATOM   2946  N   LYS A 177     106.612  19.331  10.780  1.00 12.350          N  
ATOM   2947  CA  LYS A 177     105.416  18.518  10.616  1.00 11.680          C  
ATOM   2948  C   LYS A 177     104.301  19.382  10.023  1.00 11.450          C  
ATOM   2949  O   LYS A 177     103.583  18.940   9.107  1.00 10.710          O  
ATOM   2950  CB  LYS A 177     105.010  17.871  11.941  1.00 16.620          C  
ATOM   2951  CG  LYS A 177     105.993  16.788  12.479  1.00 16.620          C  
ATOM   2952  CD  LYS A 177     106.033  15.517  11.636  1.00 16.620          C  
ATOM   2953  CE  LYS A 177     106.942  14.473  12.292  1.00 16.620          C  
ATOM   2954  NZ  LYS A 177     107.105  13.241  11.456  1.00 16.620          N  
ATOM   2955  H   LYS A 177     106.938  19.546  11.731  1.00 14.820          H  
ATOM   2956  HA  LYS A 177     105.626  17.733   9.895  1.00 14.020          H  
ATOM   2957 1HB  LYS A 177     104.911  18.648  12.707  1.00 19.940          H  
ATOM   2958 2HB  LYS A 177     104.063  17.401  11.830  1.00 19.940          H  
ATOM   2959 1HG  LYS A 177     106.997  17.194  12.477  1.00 19.940          H  
ATOM   2960 2HG  LYS A 177     105.736  16.525  13.497  1.00 19.940          H  
ATOM   2961 1HD  LYS A 177     105.033  15.114  11.538  1.00 19.940          H  
ATOM   2962 2HD  LYS A 177     106.421  15.734  10.648  1.00 19.940          H  
ATOM   2963 1HE  LYS A 177     107.922  14.918  12.458  1.00 19.940          H  
ATOM   2964 2HE  LYS A 177     106.517  14.191  13.255  1.00 19.940          H  
ATOM   2965 1HZ  LYS A 177     107.715  12.594  11.937  1.00 19.940          H  
ATOM   2966 2HZ  LYS A 177     106.212  12.797  11.300  1.00 19.940          H  
ATOM   2967 3HZ  LYS A 177     107.512  13.486  10.568  1.00 19.940          H  
ATOM   2968  N   LEU A 178     104.181  20.630  10.494  1.00 12.080          N  
ATOM   2969  CA  LEU A 178     103.184  21.531   9.924  1.00 11.950          C  
ATOM   2970  C   LEU A 178     103.593  21.980   8.521  1.00 11.760          C  
ATOM   2971  O   LEU A 178     102.730  22.164   7.660  1.00 11.540          O  
ATOM   2972  CB  LEU A 178     102.939  22.742  10.826  1.00 16.780          C  
ATOM   2973  CG  LEU A 178     101.790  22.587  11.854  1.00 16.780          C  
ATOM   2974  CD1 LEU A 178     102.073  21.417  12.778  1.00 16.780          C  
ATOM   2975  CD2 LEU A 178     101.635  23.884  12.630  1.00 16.780          C  
ATOM   2976  H   LEU A 178     104.761  20.938  11.287  1.00 14.500          H  
ATOM   2977  HA  LEU A 178     102.243  20.990   9.837  1.00 14.340          H  
ATOM   2978 1HB  LEU A 178     103.861  22.945  11.381  1.00 20.140          H  
ATOM   2979 2HB  LEU A 178     102.719  23.603  10.201  1.00 20.140          H  
ATOM   2980  HG  LEU A 178     100.865  22.371  11.326  1.00 20.140          H  
ATOM   2981 1HD1 LEU A 178     101.261  21.303  13.479  1.00 20.140          H  
ATOM   2982 2HD1 LEU A 178     102.159  20.527  12.203  1.00 20.140          H  
ATOM   2983 3HD1 LEU A 178     102.999  21.592  13.311  1.00 20.140          H  
ATOM   2984 1HD2 LEU A 178     100.820  23.792  13.335  1.00 20.140          H  
ATOM   2985 2HD2 LEU A 178     102.559  24.100  13.166  1.00 20.140          H  
ATOM   2986 3HD2 LEU A 178     101.416  24.697  11.939  1.00 20.140          H  
ATOM   2987  N   TRP A 179     104.899  22.160   8.272  1.00 11.880          N  
ATOM   2988  CA  TRP A 179     105.349  22.571   6.944  1.00 11.730          C  
ATOM   2989  C   TRP A 179     105.019  21.476   5.930  1.00 10.760          C  
ATOM   2990  O   TRP A 179     104.534  21.773   4.831  1.00 10.350          O  
ATOM   2991  CB  TRP A 179     106.853  22.848   6.926  1.00 16.480          C  
ATOM   2992  CG  TRP A 179     107.294  24.081   7.709  1.00 16.480          C  
ATOM   2993  CD1 TRP A 179     106.532  25.160   8.052  1.00 16.480          C  
ATOM   2994  CD2 TRP A 179     108.616  24.345   8.249  1.00 16.480          C  
ATOM   2995  NE1 TRP A 179     107.286  26.068   8.755  1.00 16.480          N  
ATOM   2996  CE2 TRP A 179     108.557  25.588   8.883  1.00 16.480          C  
ATOM   2997  CE3 TRP A 179     109.824  23.638   8.245  1.00 16.480          C  
ATOM   2998  CZ2 TRP A 179     109.660  26.146   9.505  1.00 16.480          C  
ATOM   2999  CZ3 TRP A 179     110.923  24.192   8.876  1.00 16.480          C  
ATOM   3000  CH2 TRP A 179     110.844  25.414   9.488  1.00 16.480          C  
ATOM   3001  H   TRP A 179     105.580  22.041   9.028  1.00 14.260          H  
ATOM   3002  HA  TRP A 179     104.814  23.471   6.653  1.00 14.080          H  
ATOM   3003 1HB  TRP A 179     107.366  21.990   7.309  1.00 19.780          H  
ATOM   3004 2HB  TRP A 179     107.177  22.978   5.897  1.00 19.780          H  
ATOM   3005  HD1 TRP A 179     105.482  25.294   7.808  1.00 19.780          H  
ATOM   3006  HE1 TRP A 179     106.953  26.951   9.118  1.00 19.780          H  
ATOM   3007  HE3 TRP A 179     109.901  22.673   7.757  1.00 19.780          H  
ATOM   3008  HZ2 TRP A 179     109.619  27.116  10.003  1.00 19.780          H  
ATOM   3009  HZ3 TRP A 179     111.858  23.632   8.869  1.00 19.780          H  
ATOM   3010  HH2 TRP A 179     111.729  25.823   9.975  1.00 19.780          H  
ATOM   3011  N   TYR A 180     105.260  20.205   6.306  1.00 10.440          N  
ATOM   3012  CA  TYR A 180     104.938  19.070   5.455  1.00  9.510          C  
ATOM   3013  C   TYR A 180     103.469  19.085   5.126  1.00  9.320          C  
ATOM   3014  O   TYR A 180     103.087  18.914   3.965  1.00  8.680          O  
ATOM   3015  CB  TYR A 180     105.267  17.732   6.107  1.00 13.690          C  
ATOM   3016  CG  TYR A 180     104.856  16.565   5.224  1.00 13.690          C  
ATOM   3017  CD1 TYR A 180     105.692  16.167   4.198  1.00 13.690          C  
ATOM   3018  CD2 TYR A 180     103.632  15.912   5.417  1.00 13.690          C  
ATOM   3019  CE1 TYR A 180     105.326  15.129   3.373  1.00 13.690          C  
ATOM   3020  CE2 TYR A 180     103.271  14.875   4.583  1.00 13.690          C  
ATOM   3021  CZ  TYR A 180     104.113  14.483   3.568  1.00 13.690          C  
ATOM   3022  OH  TYR A 180     103.753  13.447   2.735  1.00 13.690          O  
ATOM   3023  H   TYR A 180     105.710  20.009   7.204  1.00 12.530          H  
ATOM   3024  HA  TYR A 180     105.495  19.161   4.524  1.00 11.410          H  
ATOM   3025 1HB  TYR A 180     106.338  17.668   6.302  1.00 16.420          H  
ATOM   3026 2HB  TYR A 180     104.752  17.647   7.064  1.00 16.420          H  
ATOM   3027  HD1 TYR A 180     106.642  16.678   4.041  1.00 16.420          H  
ATOM   3028  HD2 TYR A 180     102.961  16.222   6.220  1.00 16.420          H  
ATOM   3029  HE1 TYR A 180     105.988  14.818   2.566  1.00 16.420          H  
ATOM   3030  HE2 TYR A 180     102.326  14.366   4.723  1.00 16.420          H  
ATOM   3031  HH  TYR A 180     104.481  13.246   2.140  1.00 16.420          H  
ATOM   3032  N   THR A 181     102.642  19.246   6.162  1.00  9.910          N  
ATOM   3033  CA  THR A 181     101.212  19.258   5.993  1.00  9.810          C  
ATOM   3034  C   THR A 181     100.785  20.349   5.044  1.00  9.960          C  
ATOM   3035  O   THR A 181      99.972  20.099   4.153  1.00  9.640          O  
ATOM   3036  CB  THR A 181     100.498  19.475   7.326  1.00 13.770          C  
ATOM   3037  OG1 THR A 181     100.823  18.375   8.221  1.00 13.770          O  
ATOM   3038  CG2 THR A 181      98.962  19.569   7.053  1.00 13.770          C  
ATOM   3039  H   THR A 181     103.026  19.340   7.105  1.00 11.890          H  
ATOM   3040  HA  THR A 181     100.904  18.297   5.583  1.00 11.770          H  
ATOM   3041  HB  THR A 181     100.831  20.403   7.785  1.00 16.530          H  
ATOM   3042  HG1 THR A 181     101.771  18.466   8.510  1.00 16.530          H  
ATOM   3043 1HG2 THR A 181      98.432  19.728   7.967  1.00 16.530          H  
ATOM   3044 2HG2 THR A 181      98.752  20.404   6.401  1.00 16.530          H  
ATOM   3045 3HG2 THR A 181      98.608  18.661   6.584  1.00 16.530          H  
ATOM   3046  N   ALA A 182     101.317  21.560   5.211  1.00 10.480          N  
ATOM   3047  CA  ALA A 182     100.937  22.639   4.327  1.00 10.710          C  
ATOM   3048  C   ALA A 182     101.266  22.285   2.884  1.00 10.010          C  
ATOM   3049  O   ALA A 182     100.459  22.548   1.984  1.00  9.930          O  
ATOM   3050  CB  ALA A 182     101.657  23.909   4.730  1.00 14.900          C  
ATOM   3051  H   ALA A 182     101.958  21.734   5.991  1.00 12.580          H  
ATOM   3052  HA  ALA A 182      99.863  22.787   4.410  1.00 12.850          H  
ATOM   3053 1HB  ALA A 182     101.357  24.725   4.075  1.00 17.880          H  
ATOM   3054 2HB  ALA A 182     101.403  24.152   5.763  1.00 17.880          H  
ATOM   3055 3HB  ALA A 182     102.733  23.752   4.650  1.00 17.880          H  
ATOM   3056  N   ALA A 183     102.441  21.678   2.652  1.00  9.520          N  
ATOM   3057  CA  ALA A 183     102.824  21.273   1.307  1.00  8.790          C  
ATOM   3058  C   ALA A 183     101.884  20.199   0.760  1.00  8.140          C  
ATOM   3059  O   ALA A 183     101.459  20.270  -0.401  1.00  7.860          O  
ATOM   3060  CB  ALA A 183     104.250  20.759   1.308  1.00 12.600          C  
ATOM   3061  H   ALA A 183     103.100  21.545   3.431  1.00 11.420          H  
ATOM   3062  HA  ALA A 183     102.758  22.146   0.661  1.00 10.550          H  
ATOM   3063 1HB  ALA A 183     104.539  20.485   0.297  1.00 15.120          H  
ATOM   3064 2HB  ALA A 183     104.912  21.538   1.682  1.00 15.120          H  
ATOM   3065 3HB  ALA A 183     104.321  19.886   1.955  1.00 15.120          H  
ATOM   3066  N   HIS A 184     101.525  19.231   1.614  1.00  7.980          N  
ATOM   3067  CA  HIS A 184     100.640  18.130   1.252  1.00  7.330          C  
ATOM   3068  C   HIS A 184      99.286  18.660   0.841  1.00  7.710          C  
ATOM   3069  O   HIS A 184      98.761  18.311  -0.222  1.00  7.240          O  
ATOM   3070  CB  HIS A 184     100.431  17.167   2.426  1.00 10.520          C  
ATOM   3071  CG  HIS A 184      99.560  16.001   2.086  1.00 10.520          C  
ATOM   3072  ND1 HIS A 184     100.036  14.868   1.465  1.00 10.520          N  
ATOM   3073  CD2 HIS A 184      98.231  15.814   2.239  1.00 10.520          C  
ATOM   3074  CE1 HIS A 184      99.038  14.023   1.280  1.00 10.520          C  
ATOM   3075  NE2 HIS A 184      97.933  14.575   1.740  1.00 10.520          N  
ATOM   3076  H   HIS A 184     101.949  19.227   2.546  1.00  9.580          H  
ATOM   3077  HA  HIS A 184     101.059  17.577   0.415  1.00  8.800          H  
ATOM   3078 1HB  HIS A 184     101.398  16.798   2.773  1.00 12.630          H  
ATOM   3079 2HB  HIS A 184      99.971  17.694   3.257  1.00 12.630          H  
ATOM   3080  HD1 HIS A 184     100.997  14.602   1.395  1.00 12.630          H  
ATOM   3081  HD2 HIS A 184      97.449  16.436   2.656  1.00 12.630          H  
ATOM   3082  HE1 HIS A 184      99.212  13.057   0.807  1.00 12.630          H  
ATOM   3083  N   HIS A 185      98.711  19.504   1.695  1.00  8.620          N  
ATOM   3084  CA  HIS A 185      97.409  20.071   1.448  1.00  9.100          C  
ATOM   3085  C   HIS A 185      97.428  20.979   0.242  1.00  9.310          C  
ATOM   3086  O   HIS A 185      96.492  20.938  -0.546  1.00  9.420          O  
ATOM   3087  CB  HIS A 185      96.883  20.803   2.686  1.00 12.550          C  
ATOM   3088  CG  HIS A 185      96.327  19.890   3.766  1.00 12.550          C  
ATOM   3089  ND1 HIS A 185      96.238  20.272   5.085  1.00 12.550          N  
ATOM   3090  CD2 HIS A 185      95.778  18.649   3.697  1.00 12.550          C  
ATOM   3091  CE1 HIS A 185      95.676  19.298   5.788  1.00 12.550          C  
ATOM   3092  NE2 HIS A 185      95.369  18.313   4.966  1.00 12.550          N  
ATOM   3093  H   HIS A 185      99.208  19.751   2.552  1.00 10.340          H  
ATOM   3094  HA  HIS A 185      96.711  19.269   1.229  1.00 10.920          H  
ATOM   3095 1HB  HIS A 185      97.699  21.385   3.124  1.00 15.060          H  
ATOM   3096 2HB  HIS A 185      96.102  21.504   2.388  1.00 15.060          H  
ATOM   3097  HD1 HIS A 185      96.659  21.084   5.490  1.00 15.060          H  
ATOM   3098  HD2 HIS A 185      95.603  17.957   2.877  1.00 15.060          H  
ATOM   3099  HE1 HIS A 185      95.522  19.409   6.864  1.00 15.060          H  
ATOM   3100  N   THR A 186      98.496  21.754   0.040  1.00  9.350          N  
ATOM   3101  CA  THR A 186      98.552  22.621  -1.124  1.00  9.590          C  
ATOM   3102  C   THR A 186      98.500  21.776  -2.392  1.00  9.130          C  
ATOM   3103  O   THR A 186      97.714  22.067  -3.299  1.00  8.480          O  
ATOM   3104  CB  THR A 186      99.833  23.484  -1.115  1.00 13.330          C  
ATOM   3105  OG1 THR A 186      99.834  24.329   0.048  1.00 13.330          O  
ATOM   3106  CG2 THR A 186      99.883  24.355  -2.368  1.00 13.330          C  
ATOM   3107  H   THR A 186      99.258  21.792   0.718  1.00 11.220          H  
ATOM   3108  HA  THR A 186      97.685  23.281  -1.111  1.00 11.510          H  
ATOM   3109  HB  THR A 186     100.709  22.836  -1.083  1.00 16.000          H  
ATOM   3110  HG1 THR A 186      99.969  23.772   0.847  1.00 16.000          H  
ATOM   3111 1HG2 THR A 186     100.785  24.961  -2.347  1.00 16.000          H  
ATOM   3112 2HG2 THR A 186      99.896  23.728  -3.255  1.00 16.000          H  
ATOM   3113 3HG2 THR A 186      99.010  25.003  -2.395  1.00 16.000          H  
ATOM   3114  N   SER A 187      99.311  20.712  -2.439  1.00  9.570          N  
ATOM   3115  CA  SER A 187      99.376  19.822  -3.591  1.00  9.200          C  
ATOM   3116  C   SER A 187      98.023  19.177  -3.862  1.00  8.880          C  
ATOM   3117  O   SER A 187      97.569  19.104  -5.012  1.00  8.480          O  
ATOM   3118  CB  SER A 187     100.429  18.759  -3.350  1.00 13.030          C  
ATOM   3119  OG  SER A 187     100.534  17.881  -4.437  1.00 13.030          O  
ATOM   3120  H   SER A 187      99.943  20.530  -1.651  1.00 11.480          H  
ATOM   3121  HA  SER A 187      99.660  20.410  -4.464  1.00 11.040          H  
ATOM   3122 1HB  SER A 187     101.389  19.240  -3.169  1.00 15.630          H  
ATOM   3123 2HB  SER A 187     100.175  18.200  -2.449  1.00 15.630          H  
ATOM   3124  HG  SER A 187     101.227  17.263  -4.203  1.00 15.630          H  
ATOM   3125  N   LEU A 188      97.364  18.716  -2.795  1.00  9.260          N  
ATOM   3126  CA  LEU A 188      96.057  18.102  -2.904  1.00  9.360          C  
ATOM   3127  C   LEU A 188      95.010  19.106  -3.395  1.00 10.200          C  
ATOM   3128  O   LEU A 188      94.303  18.835  -4.363  1.00 10.100          O  
ATOM   3129  CB  LEU A 188      95.669  17.528  -1.530  1.00 13.060          C  
ATOM   3130  CG  LEU A 188      94.282  16.870  -1.363  1.00 13.060          C  
ATOM   3131  CD1 LEU A 188      94.141  15.679  -2.303  1.00 13.060          C  
ATOM   3132  CD2 LEU A 188      94.141  16.432   0.110  1.00 13.060          C  
ATOM   3133  H   LEU A 188      97.810  18.765  -1.875  1.00 11.110          H  
ATOM   3134  HA  LEU A 188      96.129  17.294  -3.628  1.00 11.230          H  
ATOM   3135 1HB  LEU A 188      96.426  16.795  -1.242  1.00 15.680          H  
ATOM   3136 2HB  LEU A 188      95.719  18.342  -0.814  1.00 15.680          H  
ATOM   3137  HG  LEU A 188      93.493  17.591  -1.607  1.00 15.680          H  
ATOM   3138 1HD1 LEU A 188      93.159  15.226  -2.164  1.00 15.680          H  
ATOM   3139 2HD1 LEU A 188      94.234  16.007  -3.338  1.00 15.680          H  
ATOM   3140 3HD1 LEU A 188      94.916  14.946  -2.081  1.00 15.680          H  
ATOM   3141 1HD2 LEU A 188      93.164  15.969   0.262  1.00 15.680          H  
ATOM   3142 2HD2 LEU A 188      94.927  15.711   0.358  1.00 15.680          H  
ATOM   3143 3HD2 LEU A 188      94.234  17.306   0.757  1.00 15.680          H  
ATOM   3144  N   ASP A 189      94.929  20.292  -2.777  1.00 11.110          N  
ATOM   3145  CA  ASP A 189      93.942  21.290  -3.176  1.00 11.960          C  
ATOM   3146  C   ASP A 189      94.118  21.709  -4.617  1.00 11.450          C  
ATOM   3147  O   ASP A 189      93.147  21.891  -5.340  1.00 11.830          O  
ATOM   3148  CB  ASP A 189      94.017  22.563  -2.313  1.00 16.400          C  
ATOM   3149  CG  ASP A 189      93.437  22.451  -0.896  1.00 16.400          C  
ATOM   3150  OD1 ASP A 189      92.733  21.508  -0.619  1.00 16.400          O  
ATOM   3151  OD2 ASP A 189      93.678  23.342  -0.116  1.00 16.400          O  
ATOM   3152  H   ASP A 189      95.539  20.492  -1.988  1.00 13.330          H  
ATOM   3153  HA  ASP A 189      92.952  20.849  -3.065  1.00 14.350          H  
ATOM   3154 1HB  ASP A 189      95.071  22.844  -2.215  1.00 19.680          H  
ATOM   3155 2HB  ASP A 189      93.522  23.379  -2.831  1.00 19.680          H  
ATOM   3156  N   GLN A 190      95.354  21.790  -5.082  1.00 10.650          N  
ATOM   3157  CA  GLN A 190      95.620  22.225  -6.445  1.00 10.200          C  
ATOM   3158  C   GLN A 190      95.467  21.120  -7.488  1.00  8.850          C  
ATOM   3159  O   GLN A 190      95.614  21.370  -8.690  1.00  8.050          O  
ATOM   3160  CB  GLN A 190      97.028  22.809  -6.531  1.00 14.460          C  
ATOM   3161  CG  GLN A 190      97.201  24.094  -5.751  1.00 14.460          C  
ATOM   3162  CD  GLN A 190      98.624  24.593  -5.761  1.00 14.460          C  
ATOM   3163  OE1 GLN A 190      99.575  23.848  -6.022  1.00 14.460          O  
ATOM   3164  NE2 GLN A 190      98.785  25.869  -5.468  1.00 14.460          N  
ATOM   3165  H   GLN A 190      96.146  21.639  -4.448  1.00 12.780          H  
ATOM   3166  HA  GLN A 190      94.912  23.016  -6.688  1.00 12.240          H  
ATOM   3167 1HB  GLN A 190      97.738  22.078  -6.134  1.00 17.350          H  
ATOM   3168 2HB  GLN A 190      97.286  22.998  -7.569  1.00 17.350          H  
ATOM   3169 1HG  GLN A 190      96.566  24.857  -6.203  1.00 17.350          H  
ATOM   3170 2HG  GLN A 190      96.899  23.934  -4.722  1.00 17.350          H  
ATOM   3171 1HE2 GLN A 190      99.701  26.271  -5.451  1.00 17.350          H  
ATOM   3172 2HE2 GLN A 190      97.981  26.429  -5.273  1.00 17.350          H  
ATOM   3173  N   SER A 191      95.148  19.894  -7.071  1.00  8.800          N  
ATOM   3174  CA  SER A 191      95.033  18.781  -8.006  1.00  7.740          C  
ATOM   3175  C   SER A 191      93.673  18.765  -8.711  1.00  7.590          C  
ATOM   3176  O   SER A 191      92.842  17.862  -8.536  1.00  8.110          O  
ATOM   3177  CB  SER A 191      95.321  17.470  -7.293  1.00 11.260          C  
ATOM   3178  OG  SER A 191      96.676  17.392  -6.892  1.00 11.260          O  
ATOM   3179  H   SER A 191      94.978  19.711  -6.079  1.00 10.560          H  
ATOM   3180  HA  SER A 191      95.800  18.906  -8.770  1.00  9.290          H  
ATOM   3181 1HB  SER A 191      94.681  17.384  -6.419  1.00 13.510          H  
ATOM   3182 2HB  SER A 191      95.086  16.641  -7.954  1.00 13.510          H  
ATOM   3183  HG  SER A 191      96.812  18.047  -6.162  1.00 13.510          H  
ATOM   3184  N   SER A 192      93.478  19.787  -9.537  1.00  6.900          N  
ATOM   3185  CA  SER A 192      92.254  20.025 -10.288  1.00  6.720          C  
ATOM   3186  C   SER A 192      92.649  20.312 -11.743  1.00  5.720          C  
ATOM   3187  O   SER A 192      93.250  21.354 -12.014  1.00  5.330          O  
ATOM   3188  CB  SER A 192      91.512  21.216  -9.703  1.00  9.480          C  
ATOM   3189  OG  SER A 192      90.349  21.496 -10.439  1.00  9.480          O  
ATOM   3190  H   SER A 192      94.250  20.457  -9.595  1.00  8.280          H  
ATOM   3191  HA  SER A 192      91.599  19.167 -10.196  1.00  8.060          H  
ATOM   3192 1HB  SER A 192      91.249  21.007  -8.668  1.00 11.380          H  
ATOM   3193 2HB  SER A 192      92.166  22.088  -9.701  1.00 11.380          H  
ATOM   3194  HG  SER A 192      89.956  22.279 -10.039  1.00 11.380          H  
ATOM   3195  N   PRO A 193      92.409  19.380 -12.688  1.00  5.480          N  
ATOM   3196  CA  PRO A 193      92.754  19.490 -14.093  1.00  4.680          C  
ATOM   3197  C   PRO A 193      92.030  20.680 -14.728  1.00  4.070          C  
ATOM   3198  O   PRO A 193      90.944  21.027 -14.274  1.00  3.690          O  
ATOM   3199  CB  PRO A 193      92.246  18.160 -14.678  1.00  7.020          C  
ATOM   3200  CG  PRO A 193      92.206  17.214 -13.510  1.00  7.020          C  
ATOM   3201  CD  PRO A 193      91.837  18.069 -12.320  1.00  7.020          C  
ATOM   3202  HA  PRO A 193      93.843  19.572 -14.159  1.00  5.620          H  
ATOM   3203 1HB  PRO A 193      91.273  18.303 -15.157  1.00  8.420          H  
ATOM   3204 2HB  PRO A 193      92.930  17.813 -15.464  1.00  8.420          H  
ATOM   3205 1HG  PRO A 193      91.475  16.410 -13.695  1.00  8.420          H  
ATOM   3206 2HG  PRO A 193      93.185  16.726 -13.384  1.00  8.420          H  
ATOM   3207 1HD  PRO A 193      90.743  18.141 -12.198  1.00  8.420          H  
ATOM   3208 2HD  PRO A 193      92.346  17.627 -11.445  1.00  8.420          H  
ATOM   3209  N   PRO A 194      92.616  21.312 -15.755  1.00  4.210          N  
ATOM   3210  CA  PRO A 194      92.050  22.406 -16.519  1.00  3.980          C  
ATOM   3211  C   PRO A 194      90.933  21.878 -17.396  1.00  2.670          C  
ATOM   3212  O   PRO A 194      90.899  20.684 -17.696  1.00  2.240          O  
ATOM   3213  CB  PRO A 194      93.240  22.891 -17.352  1.00  5.970          C  
ATOM   3214  CG  PRO A 194      94.108  21.660 -17.518  1.00  5.970          C  
ATOM   3215  CD  PRO A 194      93.952  20.891 -16.218  1.00  5.970          C  
ATOM   3216  HA  PRO A 194      91.684  23.185 -15.835  1.00  4.780          H  
ATOM   3217 1HB  PRO A 194      92.880  23.289 -18.317  1.00  7.160          H  
ATOM   3218 2HB  PRO A 194      93.754  23.714 -16.834  1.00  7.160          H  
ATOM   3219 1HG  PRO A 194      93.767  21.076 -18.391  1.00  7.160          H  
ATOM   3220 2HG  PRO A 194      95.151  21.952 -17.720  1.00  7.160          H  
ATOM   3221 1HD  PRO A 194      93.973  19.817 -16.444  1.00  7.160          H  
ATOM   3222 2HD  PRO A 194      94.729  21.194 -15.498  1.00  7.160          H  
ATOM   3223  N   LEU A 195      90.060  22.764 -17.847  1.00  2.610          N  
ATOM   3224  CA  LEU A 195      89.017  22.360 -18.769  1.00  2.140          C  
ATOM   3225  C   LEU A 195      89.456  22.489 -20.214  1.00  1.970          C  
ATOM   3226  O   LEU A 195      89.869  23.563 -20.653  1.00  2.780          O  
ATOM   3227  CB  LEU A 195      87.770  23.227 -18.554  1.00  3.180          C  
ATOM   3228  CG  LEU A 195      86.548  22.968 -19.483  1.00  3.180          C  
ATOM   3229  CD1 LEU A 195      85.991  21.565 -19.261  1.00  3.180          C  
ATOM   3230  CD2 LEU A 195      85.444  24.000 -19.186  1.00  3.180          C  
ATOM   3231  H   LEU A 195      90.123  23.730 -17.558  1.00  3.130          H  
ATOM   3232  HA  LEU A 195      88.778  21.318 -18.565  1.00  2.570          H  
ATOM   3233 1HB  LEU A 195      87.464  23.107 -17.573  1.00  3.820          H  
ATOM   3234 2HB  LEU A 195      88.056  24.267 -18.690  1.00  3.820          H  
ATOM   3235  HG  LEU A 195      86.860  23.069 -20.519  1.00  3.820          H  
ATOM   3236 1HD1 LEU A 195      85.149  21.415 -19.909  1.00  3.820          H  
ATOM   3237 2HD1 LEU A 195      86.731  20.811 -19.468  1.00  3.820          H  
ATOM   3238 3HD1 LEU A 195      85.668  21.467 -18.267  1.00  3.820          H  
ATOM   3239 1HD2 LEU A 195      84.600  23.821 -19.846  1.00  3.820          H  
ATOM   3240 2HD2 LEU A 195      85.112  23.918 -18.161  1.00  3.820          H  
ATOM   3241 3HD2 LEU A 195      85.827  25.001 -19.359  1.00  3.820          H  
ATOM   3242  N   SER A 196      89.326  21.393 -20.960  1.00  1.350          N  
ATOM   3243  CA  SER A 196      89.644  21.350 -22.383  1.00  2.040          C  
ATOM   3244  C   SER A 196      88.366  21.264 -23.216  1.00  2.240          C  
ATOM   3245  O   SER A 196      88.391  21.354 -24.445  1.00  3.130          O  
ATOM   3246  CB  SER A 196      90.506  20.144 -22.674  1.00  2.580          C  
ATOM   3247  OG  SER A 196      89.808  18.962 -22.374  1.00  2.580          O  
ATOM   3248  H   SER A 196      89.030  20.534 -20.516  1.00  1.620          H  
ATOM   3249  HA  SER A 196      90.179  22.260 -22.656  1.00  2.450          H  
ATOM   3250 1HB  SER A 196      90.793  20.147 -23.725  1.00  3.100          H  
ATOM   3251 2HB  SER A 196      91.418  20.196 -22.080  1.00  3.100          H  
ATOM   3252  HG  SER A 196      90.394  18.239 -22.622  1.00  3.100          H  
ATOM   3253  N   GLY A 197      87.256  21.046 -22.521  1.00  1.500          N  
ATOM   3254  CA  GLY A 197      85.934  20.871 -23.100  1.00  1.710          C  
ATOM   3255  C   GLY A 197      84.997  21.992 -22.680  1.00  1.370          C  
ATOM   3256  O   GLY A 197      85.394  23.154 -22.596  1.00  1.030          O  
ATOM   3257  H   GLY A 197      87.352  21.016 -21.521  1.00  1.800          H  
ATOM   3258 1HA  GLY A 197      86.012  20.846 -24.187  1.00  2.050          H  
ATOM   3259 2HA  GLY A 197      85.525  19.912 -22.786  1.00  2.050          H  
ATOM   3260  N   THR A 198      83.741  21.626 -22.420  1.00  1.740          N  
ATOM   3261  CA  THR A 198      82.700  22.577 -22.052  1.00  1.700          C  
ATOM   3262  C   THR A 198      82.033  22.334 -20.687  1.00  1.540          C  
ATOM   3263  O   THR A 198      81.199  23.138 -20.265  1.00  2.350          O  
ATOM   3264  CB  THR A 198      81.602  22.567 -23.125  1.00  2.400          C  
ATOM   3265  OG1 THR A 198      81.039  21.246 -23.206  1.00  2.400          O  
ATOM   3266  CG2 THR A 198      82.192  22.952 -24.476  1.00  2.400          C  
ATOM   3267  H   THR A 198      83.475  20.657 -22.530  1.00  2.090          H  
ATOM   3268  HA  THR A 198      83.149  23.569 -22.027  1.00  2.040          H  
ATOM   3269  HB  THR A 198      80.822  23.274 -22.851  1.00  2.880          H  
ATOM   3270  HG1 THR A 198      80.235  21.274 -23.736  1.00  2.880          H  
ATOM   3271 1HG2 THR A 198      81.407  22.942 -25.229  1.00  2.880          H  
ATOM   3272 2HG2 THR A 198      82.623  23.951 -24.411  1.00  2.880          H  
ATOM   3273 3HG2 THR A 198      82.965  22.246 -24.759  1.00  2.880          H  
ATOM   3274  N   SER A 199      82.355  21.224 -20.016  1.00  1.300          N  
ATOM   3275  CA  SER A 199      81.666  20.850 -18.784  1.00  2.010          C  
ATOM   3276  C   SER A 199      81.600  21.914 -17.668  1.00  1.650          C  
ATOM   3277  O   SER A 199      82.647  22.369 -17.174  1.00  1.890          O  
ATOM   3278  CB  SER A 199      82.308  19.625 -18.183  1.00  2.530          C  
ATOM   3279  OG  SER A 199      81.745  19.356 -16.916  1.00  2.530          O  
ATOM   3280  H   SER A 199      83.032  20.586 -20.400  1.00  1.560          H  
ATOM   3281  HA  SER A 199      80.678  20.566 -19.114  1.00  2.410          H  
ATOM   3282 1HB  SER A 199      82.159  18.772 -18.840  1.00  3.040          H  
ATOM   3283 2HB  SER A 199      83.376  19.786 -18.094  1.00  3.040          H  
ATOM   3284  HG  SER A 199      82.226  18.592 -16.571  1.00  3.040          H  
ATOM   3285  N   PRO A 200      80.379  22.191 -17.134  1.00  1.820          N  
ATOM   3286  CA  PRO A 200      80.070  23.167 -16.109  1.00  1.950          C  
ATOM   3287  C   PRO A 200      80.739  22.870 -14.782  1.00  3.240          C  
ATOM   3288  O   PRO A 200      80.830  23.752 -13.930  1.00  3.430          O  
ATOM   3289  CB  PRO A 200      78.540  23.087 -15.984  1.00  2.920          C  
ATOM   3290  CG  PRO A 200      78.180  21.717 -16.462  1.00  2.920          C  
ATOM   3291  CD  PRO A 200      79.179  21.402 -17.547  1.00  2.920          C  
ATOM   3292  HA  PRO A 200      80.358  24.155 -16.479  1.00  2.340          H  
ATOM   3293 1HB  PRO A 200      78.240  23.260 -14.938  1.00  3.510          H  
ATOM   3294 2HB  PRO A 200      78.075  23.882 -16.585  1.00  3.510          H  
ATOM   3295 1HG  PRO A 200      78.222  21.001 -15.626  1.00  3.510          H  
ATOM   3296 2HG  PRO A 200      77.143  21.708 -16.831  1.00  3.510          H  
ATOM   3297 1HD  PRO A 200      79.357  20.316 -17.487  1.00  3.510          H  
ATOM   3298 2HD  PRO A 200      78.811  21.734 -18.537  1.00  3.510          H  
ATOM   3299  N   SER A 201      81.182  21.624 -14.570  1.00  4.270          N  
ATOM   3300  CA  SER A 201      81.803  21.313 -13.294  1.00  5.580          C  
ATOM   3301  C   SER A 201      83.141  22.015 -13.181  1.00  5.930          C  
ATOM   3302  O   SER A 201      83.548  22.443 -12.090  1.00  6.580          O  
ATOM   3303  CB  SER A 201      82.015  19.822 -13.154  1.00  7.290          C  
ATOM   3304  OG  SER A 201      82.967  19.371 -14.073  1.00  7.290          O  
ATOM   3305  H   SER A 201      81.128  20.895 -15.283  1.00  5.120          H  
ATOM   3306  HA  SER A 201      81.153  21.664 -12.491  1.00  6.700          H  
ATOM   3307 1HB  SER A 201      82.349  19.598 -12.142  1.00  8.750          H  
ATOM   3308 2HB  SER A 201      81.073  19.301 -13.315  1.00  8.750          H  
ATOM   3309  HG  SER A 201      83.121  18.445 -13.862  1.00  8.750          H  
ATOM   3310  N   TYR A 202      83.806  22.200 -14.320  1.00  5.610          N  
ATOM   3311  CA  TYR A 202      85.099  22.838 -14.323  1.00  6.090          C  
ATOM   3312  C   TYR A 202      84.904  24.321 -14.372  1.00  5.150          C  
ATOM   3313  O   TYR A 202      85.703  25.075 -13.829  1.00  5.510          O  
ATOM   3314  CB  TYR A 202      85.897  22.429 -15.518  1.00  8.330          C  
ATOM   3315  CG  TYR A 202      86.403  21.029 -15.555  1.00  8.330          C  
ATOM   3316  CD1 TYR A 202      85.564  20.015 -15.962  1.00  8.330          C  
ATOM   3317  CD2 TYR A 202      87.725  20.760 -15.254  1.00  8.330          C  
ATOM   3318  CE1 TYR A 202      86.027  18.733 -16.053  1.00  8.330          C  
ATOM   3319  CE2 TYR A 202      88.194  19.474 -15.346  1.00  8.330          C  
ATOM   3320  CZ  TYR A 202      87.348  18.459 -15.742  1.00  8.330          C  
ATOM   3321  OH  TYR A 202      87.809  17.168 -15.839  1.00  8.330          O  
ATOM   3322  H   TYR A 202      83.411  21.882 -15.209  1.00  6.730          H  
ATOM   3323  HA  TYR A 202      85.633  22.584 -13.407  1.00  7.310          H  
ATOM   3324 1HB  TYR A 202      85.288  22.589 -16.384  1.00 10.000          H  
ATOM   3325 2HB  TYR A 202      86.746  23.092 -15.570  1.00 10.000          H  
ATOM   3326  HD1 TYR A 202      84.532  20.238 -16.210  1.00 10.000          H  
ATOM   3327  HD2 TYR A 202      88.402  21.562 -14.950  1.00 10.000          H  
ATOM   3328  HE1 TYR A 202      85.359  17.935 -16.373  1.00 10.000          H  
ATOM   3329  HE2 TYR A 202      89.230  19.265 -15.111  1.00 10.000          H  
ATOM   3330  HH  TYR A 202      88.745  17.148 -15.623  1.00 10.000          H  
ATOM   3331  N   LYS A 203      83.847  24.750 -15.062  1.00  3.970          N  
ATOM   3332  CA  LYS A 203      83.591  26.180 -15.146  1.00  3.100          C  
ATOM   3333  C   LYS A 203      83.250  26.729 -13.759  1.00  3.610          C  
ATOM   3334  O   LYS A 203      83.701  27.814 -13.387  1.00  3.380          O  
ATOM   3335  CB  LYS A 203      82.456  26.484 -16.115  1.00  4.690          C  
ATOM   3336  CG  LYS A 203      82.792  26.241 -17.576  1.00  4.690          C  
ATOM   3337  CD  LYS A 203      81.609  26.543 -18.465  1.00  4.690          C  
ATOM   3338  CE  LYS A 203      81.956  26.375 -19.931  1.00  4.690          C  
ATOM   3339  NZ  LYS A 203      80.770  26.600 -20.805  1.00  4.690          N  
ATOM   3340  H   LYS A 203      83.253  24.063 -15.536  1.00  4.760          H  
ATOM   3341  HA  LYS A 203      84.496  26.678 -15.492  1.00  3.720          H  
ATOM   3342 1HB  LYS A 203      81.595  25.897 -15.846  1.00  5.630          H  
ATOM   3343 2HB  LYS A 203      82.175  27.531 -16.011  1.00  5.630          H  
ATOM   3344 1HG  LYS A 203      83.645  26.850 -17.869  1.00  5.630          H  
ATOM   3345 2HG  LYS A 203      83.055  25.189 -17.701  1.00  5.630          H  
ATOM   3346 1HD  LYS A 203      80.795  25.856 -18.227  1.00  5.630          H  
ATOM   3347 2HD  LYS A 203      81.267  27.562 -18.293  1.00  5.630          H  
ATOM   3348 1HE  LYS A 203      82.732  27.089 -20.198  1.00  5.630          H  
ATOM   3349 2HE  LYS A 203      82.337  25.373 -20.094  1.00  5.630          H  
ATOM   3350 1HZ  LYS A 203      81.032  26.482 -21.772  1.00  5.630          H  
ATOM   3351 2HZ  LYS A 203      80.047  25.929 -20.569  1.00  5.630          H  
ATOM   3352 3HZ  LYS A 203      80.418  27.534 -20.666  1.00  5.630          H  
ATOM   3353  N   TYR A 204      82.437  25.976 -13.003  1.00  4.580          N  
ATOM   3354  CA  TYR A 204      82.058  26.355 -11.651  1.00  5.590          C  
ATOM   3355  C   TYR A 204      83.229  26.327 -10.682  1.00  6.610          C  
ATOM   3356  O   TYR A 204      83.413  27.266  -9.904  1.00  6.840          O  
ATOM   3357  CB  TYR A 204      80.943  25.475 -11.095  1.00  7.420          C  
ATOM   3358  CG  TYR A 204      80.534  25.906  -9.686  1.00  7.420          C  
ATOM   3359  CD1 TYR A 204      79.753  27.039  -9.534  1.00  7.420          C  
ATOM   3360  CD2 TYR A 204      80.940  25.191  -8.559  1.00  7.420          C  
ATOM   3361  CE1 TYR A 204      79.377  27.462  -8.283  1.00  7.420          C  
ATOM   3362  CE2 TYR A 204      80.557  25.622  -7.295  1.00  7.420          C  
ATOM   3363  CZ  TYR A 204      79.779  26.755  -7.165  1.00  7.420          C  
ATOM   3364  OH  TYR A 204      79.384  27.191  -5.928  1.00  7.420          O  
ATOM   3365  H   TYR A 204      82.044  25.114 -13.384  1.00  5.500          H  
ATOM   3366  HA  TYR A 204      81.693  27.380 -11.685  1.00  6.710          H  
ATOM   3367 1HB  TYR A 204      80.070  25.525 -11.747  1.00  8.910          H  
ATOM   3368 2HB  TYR A 204      81.275  24.435 -11.063  1.00  8.910          H  
ATOM   3369  HD1 TYR A 204      79.436  27.600 -10.413  1.00  8.910          H  
ATOM   3370  HD2 TYR A 204      81.555  24.299  -8.673  1.00  8.910          H  
ATOM   3371  HE1 TYR A 204      78.764  28.355  -8.174  1.00  8.910          H  
ATOM   3372  HE2 TYR A 204      80.872  25.070  -6.408  1.00  8.910          H  
ATOM   3373  HH  TYR A 204      78.912  28.024  -6.019  1.00  8.910          H  
ATOM   3374  N   THR A 205      84.004  25.237 -10.685  1.00  7.320          N  
ATOM   3375  CA  THR A 205      85.081  25.118  -9.723  1.00  8.390          C  
ATOM   3376  C   THR A 205      86.007  26.318  -9.808  1.00  8.740          C  
ATOM   3377  O   THR A 205      86.540  26.659 -10.860  1.00  8.800          O  
ATOM   3378  CB  THR A 205      85.884  23.809  -9.946  1.00 11.320          C  
ATOM   3379  OG1 THR A 205      84.998  22.674  -9.845  1.00 11.320          O  
ATOM   3380  CG2 THR A 205      86.998  23.661  -8.884  1.00 11.320          C  
ATOM   3381  H   THR A 205      83.836  24.464 -11.329  1.00  8.780          H  
ATOM   3382  HA  THR A 205      84.655  25.102  -8.730  1.00 10.070          H  
ATOM   3383  HB  THR A 205      86.328  23.827 -10.944  1.00 13.580          H  
ATOM   3384  HG1 THR A 205      84.435  22.617 -10.649  1.00 13.580          H  
ATOM   3385 1HG2 THR A 205      87.546  22.738  -9.061  1.00 13.580          H  
ATOM   3386 2HG2 THR A 205      87.693  24.498  -8.947  1.00 13.580          H  
ATOM   3387 3HG2 THR A 205      86.576  23.627  -7.895  1.00 13.580          H  
ATOM   3388  N   LEU A 206      86.230  26.930  -8.665  1.00  9.140          N  
ATOM   3389  CA  LEU A 206      87.065  28.094  -8.552  1.00  9.730          C  
ATOM   3390  C   LEU A 206      88.499  27.787  -8.988  1.00 10.100          C  
ATOM   3391  O   LEU A 206      89.070  26.786  -8.541  1.00 10.320          O  
ATOM   3392  CB  LEU A 206      87.039  28.524  -7.087  1.00 13.390          C  
ATOM   3393  CG  LEU A 206      85.685  29.090  -6.567  1.00 13.390          C  
ATOM   3394  CD1 LEU A 206      85.733  29.123  -5.073  1.00 13.390          C  
ATOM   3395  CD2 LEU A 206      85.474  30.510  -7.081  1.00 13.390          C  
ATOM   3396  H   LEU A 206      85.751  26.589  -7.847  1.00 10.970          H  
ATOM   3397  HA  LEU A 206      86.615  28.863  -9.153  1.00 11.680          H  
ATOM   3398 1HB  LEU A 206      87.291  27.658  -6.463  1.00 16.060          H  
ATOM   3399 2HB  LEU A 206      87.808  29.284  -6.933  1.00 16.060          H  
ATOM   3400  HG  LEU A 206      84.859  28.458  -6.890  1.00 16.060          H  
ATOM   3401 1HD1 LEU A 206      84.802  29.525  -4.672  1.00 16.060          H  
ATOM   3402 2HD1 LEU A 206      85.888  28.119  -4.693  1.00 16.060          H  
ATOM   3403 3HD1 LEU A 206      86.549  29.723  -4.785  1.00 16.060          H  
ATOM   3404 1HD2 LEU A 206      84.539  30.898  -6.686  1.00 16.060          H  
ATOM   3405 2HD2 LEU A 206      86.297  31.138  -6.744  1.00 16.060          H  
ATOM   3406 3HD2 LEU A 206      85.432  30.518  -8.164  1.00 16.060          H  
ATOM   3407  N   PRO A 207      89.122  28.621  -9.837  1.00 10.320          N  
ATOM   3408  CA  PRO A 207      90.485  28.449 -10.270  1.00 10.930          C  
ATOM   3409  C   PRO A 207      91.351  28.388  -9.035  1.00 11.840          C  
ATOM   3410  O   PRO A 207      91.123  29.135  -8.087  1.00 12.060          O  
ATOM   3411  CB  PRO A 207      90.749  29.733 -11.072  1.00 16.390          C  
ATOM   3412  CG  PRO A 207      89.385  30.137 -11.585  1.00 16.390          C  
ATOM   3413  CD  PRO A 207      88.421  29.762 -10.471  1.00 16.390          C  
ATOM   3414  HA  PRO A 207      90.577  27.543 -10.882  1.00 13.120          H  
ATOM   3415 1HB  PRO A 207      91.209  30.495 -10.426  1.00 19.670          H  
ATOM   3416 2HB  PRO A 207      91.466  29.525 -11.881  1.00 19.670          H  
ATOM   3417 1HG  PRO A 207      89.370  31.216 -11.814  1.00 19.670          H  
ATOM   3418 2HG  PRO A 207      89.162  29.612 -12.525  1.00 19.670          H  
ATOM   3419 1HD  PRO A 207      88.280  30.587  -9.754  1.00 19.670          H  
ATOM   3420 2HD  PRO A 207      87.485  29.441 -10.966  1.00 19.670          H  
ATOM   3421  N   GLY A 208      92.341  27.511  -9.048  1.00 12.360          N  
ATOM   3422  CA  GLY A 208      93.231  27.394  -7.908  1.00 13.300          C  
ATOM   3423  C   GLY A 208      92.991  26.161  -7.041  1.00 13.170          C  
ATOM   3424  O   GLY A 208      93.923  25.716  -6.366  1.00 13.960          O  
ATOM   3425  H   GLY A 208      92.480  26.916  -9.850  1.00 14.830          H  
ATOM   3426 1HA  GLY A 208      94.260  27.381  -8.266  1.00 15.960          H  
ATOM   3427 2HA  GLY A 208      93.136  28.284  -7.288  1.00 15.960          H  
ATOM   3428  N   ALA A 209      91.762  25.616  -7.001  1.00 12.230          N  
ATOM   3429  CA  ALA A 209      91.587  24.464  -6.115  1.00 12.080          C  
ATOM   3430  C   ALA A 209      90.396  23.557  -6.410  1.00 11.540          C  
ATOM   3431  O   ALA A 209      89.400  23.963  -7.001  1.00 10.830          O  
ATOM   3432  CB  ALA A 209      91.450  24.928  -4.668  1.00 16.970          C  
ATOM   3433  H   ALA A 209      90.981  26.000  -7.554  1.00 14.680          H  
ATOM   3434  HA  ALA A 209      92.483  23.872  -6.220  1.00 14.500          H  
ATOM   3435 1HB  ALA A 209      91.393  24.063  -4.014  1.00 20.370          H  
ATOM   3436 2HB  ALA A 209      92.313  25.528  -4.389  1.00 20.370          H  
ATOM   3437 3HB  ALA A 209      90.541  25.529  -4.562  1.00 20.370          H  
ATOM   3438  N   GLN A 210      90.495  22.328  -5.883  1.00 12.060          N  
ATOM   3439  CA  GLN A 210      89.427  21.337  -5.885  1.00 11.860          C  
ATOM   3440  C   GLN A 210      88.240  21.850  -5.075  1.00 12.100          C  
ATOM   3441  O   GLN A 210      87.076  21.567  -5.379  1.00 11.590          O  
ATOM   3442  CB  GLN A 210      89.891  20.015  -5.260  1.00 16.680          C  
ATOM   3443  CG  GLN A 210      90.925  19.217  -6.051  1.00 16.680          C  
ATOM   3444  CD  GLN A 210      91.276  17.912  -5.331  1.00 16.680          C  
ATOM   3445  OE1 GLN A 210      91.003  17.764  -4.132  1.00 16.680          O  
ATOM   3446  NE2 GLN A 210      91.854  16.966  -6.055  1.00 16.680          N  
ATOM   3447  H   GLN A 210      91.389  22.076  -5.467  1.00 14.470          H  
ATOM   3448  HA  GLN A 210      89.103  21.167  -6.911  1.00 14.230          H  
ATOM   3449 1HB  GLN A 210      90.326  20.222  -4.281  1.00 20.020          H  
ATOM   3450 2HB  GLN A 210      89.028  19.371  -5.101  1.00 20.020          H  
ATOM   3451 1HG  GLN A 210      90.526  18.971  -7.033  1.00 20.020          H  
ATOM   3452 2HG  GLN A 210      91.839  19.801  -6.157  1.00 20.020          H  
ATOM   3453 1HE2 GLN A 210      92.091  16.086  -5.652  1.00 20.020          H  
ATOM   3454 2HE2 GLN A 210      92.066  17.145  -7.039  1.00 20.020          H  
ATOM   3455  N   ASP A 211      88.509  22.618  -4.019  1.00 12.930          N  
ATOM   3456  CA  ASP A 211      87.406  23.092  -3.218  1.00 13.250          C  
ATOM   3457  C   ASP A 211      86.738  24.218  -3.960  1.00 12.580          C  
ATOM   3458  O   ASP A 211      87.079  25.393  -3.815  1.00 12.940          O  
ATOM   3459  CB  ASP A 211      87.844  23.587  -1.843  1.00 18.420          C  
ATOM   3460  CG  ASP A 211      86.629  23.992  -0.970  1.00 18.420          C  
ATOM   3461  OD1 ASP A 211      85.513  24.040  -1.499  1.00 18.420          O  
ATOM   3462  OD2 ASP A 211      86.821  24.259   0.197  1.00 18.420          O  
ATOM   3463  H   ASP A 211      89.457  22.842  -3.763  1.00 15.520          H  
ATOM   3464  HA  ASP A 211      86.686  22.285  -3.087  1.00 15.900          H  
ATOM   3465 1HB  ASP A 211      88.408  22.806  -1.331  1.00 22.110          H  
ATOM   3466 2HB  ASP A 211      88.504  24.451  -1.960  1.00 22.110          H  
ATOM   3467  N   ALA A 212      85.724  23.824  -4.710  1.00 11.690          N  
ATOM   3468  CA  ALA A 212      84.956  24.658  -5.614  1.00 10.980          C  
ATOM   3469  C   ALA A 212      84.284  25.820  -4.918  1.00 10.480          C  
ATOM   3470  O   ALA A 212      83.758  26.704  -5.589  1.00 10.290          O  
ATOM   3471  CB  ALA A 212      83.895  23.829  -6.310  1.00 15.660          C  
ATOM   3472  H   ALA A 212      85.567  22.815  -4.727  1.00 14.030          H  
ATOM   3473  HA  ALA A 212      85.644  25.067  -6.346  1.00 13.180          H  
ATOM   3474 1HB  ALA A 212      83.344  24.448  -6.999  1.00 18.790          H  
ATOM   3475 2HB  ALA A 212      84.372  23.008  -6.850  1.00 18.790          H  
ATOM   3476 3HB  ALA A 212      83.211  23.425  -5.566  1.00 18.790          H  
ATOM   3477  N   LYS A 213      84.172  25.775  -3.593  1.00 10.570          N  
ATOM   3478  CA  LYS A 213      83.521  26.862  -2.900  1.00  9.860          C  
ATOM   3479  C   LYS A 213      84.376  27.633  -1.889  1.00 10.460          C  
ATOM   3480  O   LYS A 213      83.828  28.458  -1.153  1.00 10.130          O  
ATOM   3481  CB  LYS A 213      82.275  26.326  -2.206  1.00 14.090          C  
ATOM   3482  CG  LYS A 213      81.224  25.781  -3.161  1.00 14.090          C  
ATOM   3483  CD  LYS A 213      80.001  25.288  -2.413  1.00 14.090          C  
ATOM   3484  CE  LYS A 213      78.952  24.732  -3.370  1.00 14.090          C  
ATOM   3485  NZ  LYS A 213      77.758  24.201  -2.646  1.00 14.090          N  
ATOM   3486  H   LYS A 213      84.615  25.017  -3.038  1.00 12.680          H  
ATOM   3487  HA  LYS A 213      83.225  27.568  -3.655  1.00 11.830          H  
ATOM   3488 1HB  LYS A 213      82.566  25.523  -1.527  1.00 16.910          H  
ATOM   3489 2HB  LYS A 213      81.819  27.116  -1.611  1.00 16.910          H  
ATOM   3490 1HG  LYS A 213      80.934  26.561  -3.861  1.00 16.910          H  
ATOM   3491 2HG  LYS A 213      81.649  24.956  -3.729  1.00 16.910          H  
ATOM   3492 1HD  LYS A 213      80.294  24.507  -1.710  1.00 16.910          H  
ATOM   3493 2HD  LYS A 213      79.567  26.115  -1.852  1.00 16.910          H  
ATOM   3494 1HE  LYS A 213      78.631  25.524  -4.042  1.00 16.910          H  
ATOM   3495 2HE  LYS A 213      79.397  23.930  -3.959  1.00 16.910          H  
ATOM   3496 1HZ  LYS A 213      77.092  23.846  -3.317  1.00 16.910          H  
ATOM   3497 2HZ  LYS A 213      78.040  23.455  -2.025  1.00 16.910          H  
ATOM   3498 3HZ  LYS A 213      77.332  24.942  -2.109  1.00 16.910          H  
ATOM   3499  N   ASP A 214      85.695  27.418  -1.813  1.00 11.490          N  
ATOM   3500  CA  ASP A 214      86.458  28.078  -0.735  1.00 12.240          C  
ATOM   3501  C   ASP A 214      86.428  29.611  -0.775  1.00 12.380          C  
ATOM   3502  O   ASP A 214      86.286  30.287   0.260  1.00 12.620          O  
ATOM   3503  CB  ASP A 214      87.924  27.643  -0.793  1.00 16.840          C  
ATOM   3504  CG  ASP A 214      88.636  27.994  -2.134  1.00 16.840          C  
ATOM   3505  OD1 ASP A 214      87.979  28.457  -3.060  1.00 16.840          O  
ATOM   3506  OD2 ASP A 214      89.829  27.819  -2.205  1.00 16.840          O  
ATOM   3507  H   ASP A 214      86.176  26.791  -2.475  1.00 13.790          H  
ATOM   3508  HA  ASP A 214      86.037  27.747   0.215  1.00 14.690          H  
ATOM   3509 1HB  ASP A 214      88.469  28.111   0.023  1.00 20.200          H  
ATOM   3510 2HB  ASP A 214      87.978  26.566  -0.641  1.00 20.200          H  
ATOM   3511  N   ASP A 215      86.417  30.152  -1.974  1.00 12.300          N  
ATOM   3512  CA  ASP A 215      86.463  31.588  -2.125  1.00 12.640          C  
ATOM   3513  C   ASP A 215      85.091  32.194  -2.053  1.00 11.920          C  
ATOM   3514  O   ASP A 215      84.965  33.412  -2.110  1.00 12.410          O  
ATOM   3515  CB  ASP A 215      87.127  31.980  -3.467  1.00 17.560          C  
ATOM   3516  CG  ASP A 215      87.797  33.402  -3.560  1.00 17.560          C  
ATOM   3517  OD1 ASP A 215      88.656  33.721  -2.755  1.00 17.560          O  
ATOM   3518  OD2 ASP A 215      87.484  34.146  -4.496  1.00 17.560          O  
ATOM   3519  H   ASP A 215      86.553  29.513  -2.758  1.00 14.760          H  
ATOM   3520  HA  ASP A 215      87.053  31.985  -1.319  1.00 15.170          H  
ATOM   3521 1HB  ASP A 215      87.893  31.236  -3.702  1.00 21.070          H  
ATOM   3522 2HB  ASP A 215      86.368  31.932  -4.247  1.00 21.070          H  
ATOM   3523  N   PHE A 216      84.034  31.410  -1.863  1.00 10.890          N  
ATOM   3524  CA  PHE A 216      82.798  32.134  -1.806  1.00 10.340          C  
ATOM   3525  C   PHE A 216      82.723  32.787  -0.425  1.00 10.900          C  
ATOM   3526  O   PHE A 216      82.577  34.001  -0.369  1.00 11.490          O  
ATOM   3527  CB  PHE A 216      81.585  31.300  -2.236  1.00 14.700          C  
ATOM   3528  CG  PHE A 216      81.591  31.037  -3.722  1.00 14.700          C  
ATOM   3529  CD1 PHE A 216      81.655  29.753  -4.158  1.00 14.700          C  
ATOM   3530  CD2 PHE A 216      81.565  32.058  -4.673  1.00 14.700          C  
ATOM   3531  CE1 PHE A 216      81.699  29.440  -5.496  1.00 14.700          C  
ATOM   3532  CE2 PHE A 216      81.604  31.752  -6.020  1.00 14.700          C  
ATOM   3533  CZ  PHE A 216      81.673  30.437  -6.427  1.00 14.700          C  
ATOM   3534  H   PHE A 216      84.095  30.392  -1.764  1.00 13.070          H  
ATOM   3535  HA  PHE A 216      82.847  32.944  -2.527  1.00 12.410          H  
ATOM   3536 1HB  PHE A 216      81.586  30.341  -1.766  1.00 17.640          H  
ATOM   3537 2HB  PHE A 216      80.666  31.811  -1.974  1.00 17.640          H  
ATOM   3538  HD1 PHE A 216      81.666  28.973  -3.419  1.00 17.640          H  
ATOM   3539  HD2 PHE A 216      81.516  33.100  -4.357  1.00 17.640          H  
ATOM   3540  HE1 PHE A 216      81.760  28.393  -5.814  1.00 17.640          H  
ATOM   3541  HE2 PHE A 216      81.584  32.547  -6.762  1.00 17.640          H  
ATOM   3542  HZ  PHE A 216      81.709  30.185  -7.487  1.00 17.640          H  
ATOM   3543  N   PRO A 217      82.835  32.083   0.729  1.00 10.910          N  
ATOM   3544  CA  PRO A 217      82.900  32.712   2.033  1.00 11.500          C  
ATOM   3545  C   PRO A 217      83.985  33.791   2.084  1.00 12.730          C  
ATOM   3546  O   PRO A 217      83.785  34.860   2.657  1.00 13.280          O  
ATOM   3547  CB  PRO A 217      83.234  31.547   2.958  1.00 17.250          C  
ATOM   3548  CG  PRO A 217      82.649  30.346   2.261  1.00 17.250          C  
ATOM   3549  CD  PRO A 217      82.894  30.606   0.790  1.00 17.250          C  
ATOM   3550  HA  PRO A 217      81.913  33.145   2.272  1.00 13.800          H  
ATOM   3551 1HB  PRO A 217      84.327  31.472   3.086  1.00 20.700          H  
ATOM   3552 2HB  PRO A 217      82.808  31.722   3.959  1.00 20.700          H  
ATOM   3553 1HG  PRO A 217      83.145  29.425   2.607  1.00 20.700          H  
ATOM   3554 2HG  PRO A 217      81.584  30.241   2.500  1.00 20.700          H  
ATOM   3555 1HD  PRO A 217      83.870  30.239   0.522  1.00 20.700          H  
ATOM   3556 2HD  PRO A 217      82.107  30.128   0.247  1.00 20.700          H  
ATOM   3557  N   LEU A 218      85.127  33.576   1.394  1.00 13.240          N  
ATOM   3558  CA  LEU A 218      86.169  34.611   1.449  1.00 14.480          C  
ATOM   3559  C   LEU A 218      85.688  35.958   0.902  1.00 14.740          C  
ATOM   3560  O   LEU A 218      86.118  37.016   1.373  1.00 15.720          O  
ATOM   3561  CB  LEU A 218      87.448  34.182   0.733  1.00 19.780          C  
ATOM   3562  CG  LEU A 218      88.265  32.987   1.387  1.00 19.780          C  
ATOM   3563  CD1 LEU A 218      89.436  32.600   0.465  1.00 19.780          C  
ATOM   3564  CD2 LEU A 218      88.799  33.388   2.774  1.00 19.780          C  
ATOM   3565  H   LEU A 218      85.320  32.695   0.908  1.00 15.890          H  
ATOM   3566  HA  LEU A 218      86.405  34.783   2.494  1.00 17.380          H  
ATOM   3567 1HB  LEU A 218      87.198  33.925  -0.284  1.00 23.730          H  
ATOM   3568 2HB  LEU A 218      88.115  35.040   0.694  1.00 23.730          H  
ATOM   3569  HG  LEU A 218      87.616  32.116   1.488  1.00 23.730          H  
ATOM   3570 1HD1 LEU A 218      89.985  31.771   0.903  1.00 23.730          H  
ATOM   3571 2HD1 LEU A 218      89.072  32.303  -0.511  1.00 23.730          H  
ATOM   3572 3HD1 LEU A 218      90.096  33.450   0.346  1.00 23.730          H  
ATOM   3573 1HD2 LEU A 218      89.362  32.555   3.193  1.00 23.730          H  
ATOM   3574 2HD2 LEU A 218      89.447  34.244   2.669  1.00 23.730          H  
ATOM   3575 3HD2 LEU A 218      87.987  33.633   3.447  1.00 23.730          H  
ATOM   3576  N   ARG A 219      84.802  35.932  -0.100  1.00 13.940          N  
ATOM   3577  CA  ARG A 219      84.285  37.146  -0.723  1.00 14.240          C  
ATOM   3578  C   ARG A 219      83.141  37.762   0.078  1.00 14.120          C  
ATOM   3579  O   ARG A 219      82.606  38.802  -0.310  1.00 14.630          O  
ATOM   3580  CB  ARG A 219      83.719  36.818  -2.095  1.00 19.820          C  
ATOM   3581  CG  ARG A 219      84.700  36.343  -3.113  1.00 19.820          C  
ATOM   3582  CD  ARG A 219      83.999  35.821  -4.320  1.00 19.820          C  
ATOM   3583  NE  ARG A 219      84.906  35.103  -5.174  1.00 19.820          N  
ATOM   3584  CZ  ARG A 219      84.664  34.636  -6.401  1.00 19.820          C  
ATOM   3585  NH1 ARG A 219      83.509  34.831  -7.017  1.00 19.820          N  
ATOM   3586  NH2 ARG A 219      85.641  33.971  -6.962  1.00 19.820          N  
ATOM   3587  H   ARG A 219      84.461  35.033  -0.473  1.00 16.730          H  
ATOM   3588  HA  ARG A 219      85.097  37.865  -0.811  1.00 17.090          H  
ATOM   3589 1HB  ARG A 219      82.966  36.038  -1.981  1.00 23.780          H  
ATOM   3590 2HB  ARG A 219      83.220  37.695  -2.502  1.00 23.780          H  
ATOM   3591 1HG  ARG A 219      85.291  37.195  -3.434  1.00 23.780          H  
ATOM   3592 2HG  ARG A 219      85.368  35.608  -2.711  1.00 23.780          H  
ATOM   3593 1HD  ARG A 219      83.208  35.137  -4.010  1.00 23.780          H  
ATOM   3594 2HD  ARG A 219      83.576  36.651  -4.880  1.00 23.780          H  
ATOM   3595  HE  ARG A 219      85.834  34.869  -4.786  1.00 23.780          H  
ATOM   3596 1HH1 ARG A 219      82.775  35.349  -6.562  1.00 23.780          H  
ATOM   3597 2HH1 ARG A 219      83.365  34.465  -7.947  1.00 23.780          H  
ATOM   3598 1HH2 ARG A 219      86.503  33.855  -6.401  1.00 23.780          H  
ATOM   3599 2HH2 ARG A 219      85.549  33.584  -7.886  1.00 23.780          H  
ATOM   3600  N   LYS A 220      82.729  37.102   1.163  1.00 13.480          N  
ATOM   3601  CA  LYS A 220      81.607  37.562   1.959  1.00 13.310          C  
ATOM   3602  C   LYS A 220      82.008  38.020   3.356  1.00 13.710          C  
ATOM   3603  O   LYS A 220      81.565  39.078   3.811  1.00 13.490          O  
ATOM   3604  CB  LYS A 220      80.584  36.437   2.078  1.00 18.700          C  
ATOM   3605  CG  LYS A 220      79.933  36.063   0.764  1.00 18.700          C  
ATOM   3606  CD  LYS A 220      78.933  34.936   0.939  1.00 18.700          C  
ATOM   3607  CE  LYS A 220      78.300  34.549  -0.390  1.00 18.700          C  
ATOM   3608  NZ  LYS A 220      77.311  33.441  -0.235  1.00 18.700          N  
ATOM   3609  H   LYS A 220      83.223  36.260   1.458  1.00 16.180          H  
ATOM   3610  HA  LYS A 220      81.148  38.408   1.451  1.00 15.970          H  
ATOM   3611 1HB  LYS A 220      81.074  35.549   2.476  1.00 22.440          H  
ATOM   3612 2HB  LYS A 220      79.804  36.728   2.779  1.00 22.440          H  
ATOM   3613 1HG  LYS A 220      79.433  36.936   0.347  1.00 22.440          H  
ATOM   3614 2HG  LYS A 220      80.706  35.744   0.064  1.00 22.440          H  
ATOM   3615 1HD  LYS A 220      79.445  34.064   1.352  1.00 22.440          H  
ATOM   3616 2HD  LYS A 220      78.151  35.242   1.631  1.00 22.440          H  
ATOM   3617 1HE  LYS A 220      77.797  35.417  -0.813  1.00 22.440          H  
ATOM   3618 2HE  LYS A 220      79.088  34.228  -1.076  1.00 22.440          H  
ATOM   3619 1HZ  LYS A 220      76.916  33.212  -1.137  1.00 22.440          H  
ATOM   3620 2HZ  LYS A 220      77.772  32.628   0.146  1.00 22.440          H  
ATOM   3621 3HZ  LYS A 220      76.572  33.732   0.390  1.00 22.440          H  
ATOM   3622  N   THR A 221      82.831  37.229   4.050  1.00 14.150          N  
ATOM   3623  CA  THR A 221      83.198  37.587   5.415  1.00 14.830          C  
ATOM   3624  C   THR A 221      84.448  36.905   5.964  1.00 15.880          C  
ATOM   3625  O   THR A 221      84.770  35.761   5.634  1.00 15.760          O  
ATOM   3626  CB  THR A 221      82.022  37.302   6.365  1.00 20.490          C  
ATOM   3627  OG1 THR A 221      82.377  37.716   7.688  1.00 20.490          O  
ATOM   3628  CG2 THR A 221      81.682  35.810   6.354  1.00 20.490          C  
ATOM   3629  H   THR A 221      83.185  36.368   3.628  1.00 16.980          H  
ATOM   3630  HA  THR A 221      83.389  38.660   5.432  1.00 17.800          H  
ATOM   3631  HB  THR A 221      81.152  37.871   6.042  1.00 24.590          H  
ATOM   3632  HG1 THR A 221      81.585  37.746   8.234  1.00 24.590          H  
ATOM   3633 1HG2 THR A 221      80.846  35.628   7.025  1.00 24.590          H  
ATOM   3634 2HG2 THR A 221      81.408  35.505   5.344  1.00 24.590          H  
ATOM   3635 3HG2 THR A 221      82.535  35.226   6.685  1.00 24.590          H  
ATOM   3636  N   ALA A 222      85.126  37.622   6.846  1.00 16.990          N  
ATOM   3637  CA  ALA A 222      86.289  37.161   7.584  1.00 18.100          C  
ATOM   3638  C   ALA A 222      86.518  38.145   8.716  1.00 18.860          C  
ATOM   3639  O   ALA A 222      85.969  39.248   8.680  1.00 18.760          O  
ATOM   3640  CB  ALA A 222      87.515  37.044   6.679  1.00 24.900          C  
ATOM   3641  H   ALA A 222      84.772  38.549   7.049  1.00 20.390          H  
ATOM   3642  HA  ALA A 222      86.070  36.187   8.020  1.00 21.720          H  
ATOM   3643 1HB  ALA A 222      88.371  36.710   7.262  1.00 29.880          H  
ATOM   3644 2HB  ALA A 222      87.315  36.326   5.884  1.00 29.880          H  
ATOM   3645 3HB  ALA A 222      87.733  37.990   6.244  1.00 29.880          H  
ATOM   3646  N   SER A 223      87.255  37.740   9.744  1.00 19.710          N  
ATOM   3647  CA  SER A 223      87.635  38.670  10.800  1.00 20.500          C  
ATOM   3648  C   SER A 223      88.761  39.553  10.280  1.00 21.420          C  
ATOM   3649  O   SER A 223      89.495  39.146   9.372  1.00 21.410          O  
ATOM   3650  CB  SER A 223      88.052  37.891  12.027  1.00 28.380          C  
ATOM   3651  OG  SER A 223      89.204  37.145  11.754  1.00 28.380          O  
ATOM   3652  H   SER A 223      87.628  36.802   9.772  1.00 23.650          H  
ATOM   3653  HA  SER A 223      86.781  39.304  11.049  1.00 24.600          H  
ATOM   3654 1HB  SER A 223      88.247  38.585  12.844  1.00 34.060          H  
ATOM   3655 2HB  SER A 223      87.247  37.230  12.340  1.00 34.060          H  
ATOM   3656  HG  SER A 223      89.522  36.826  12.606  1.00 34.060          H  
ATOM   3657  N   GLU A 224      89.009  40.697  10.917  1.00 22.320          N  
ATOM   3658  CA  GLU A 224      90.004  41.626  10.384  1.00 23.290          C  
ATOM   3659  C   GLU A 224      91.434  41.097  10.151  1.00 23.420          C  
ATOM   3660  O   GLU A 224      91.995  41.385   9.086  1.00 22.990          O  
ATOM   3661  CB  GLU A 224      90.026  42.897  11.245  1.00 32.220          C  
ATOM   3662  CG  GLU A 224      88.753  43.733  11.120  1.00 32.220          C  
ATOM   3663  CD  GLU A 224      87.608  43.219  11.973  1.00 32.220          C  
ATOM   3664  OE1 GLU A 224      87.794  42.231  12.663  1.00 32.220          O  
ATOM   3665  OE2 GLU A 224      86.556  43.795  11.924  1.00 32.220          O  
ATOM   3666  H   GLU A 224      88.427  40.980  11.712  1.00 26.780          H  
ATOM   3667  HA  GLU A 224      89.631  41.949   9.420  1.00 27.950          H  
ATOM   3668 1HB  GLU A 224      90.141  42.663  12.292  1.00 38.660          H  
ATOM   3669 2HB  GLU A 224      90.873  43.517  10.959  1.00 38.660          H  
ATOM   3670 1HG  GLU A 224      88.977  44.754  11.419  1.00 38.660          H  
ATOM   3671 2HG  GLU A 224      88.442  43.749  10.076  1.00 38.660          H  
ATOM   3672  N   PRO A 225      92.030  40.235  11.013  1.00 24.000          N  
ATOM   3673  CA  PRO A 225      93.371  39.682  10.831  1.00 24.180          C  
ATOM   3674  C   PRO A 225      93.535  38.870   9.535  1.00 23.950          C  
ATOM   3675  O   PRO A 225      94.664  38.626   9.107  1.00 23.940          O  
ATOM   3676  CB  PRO A 225      93.530  38.774  12.061  1.00 36.270          C  
ATOM   3677  CG  PRO A 225      92.599  39.368  13.095  1.00 36.270          C  
ATOM   3678  CD  PRO A 225      91.418  39.863  12.300  1.00 36.270          C  
ATOM   3679  HA  PRO A 225      94.100  40.499  10.861  1.00 29.020          H  
ATOM   3680 1HB  PRO A 225      93.267  37.738  11.790  1.00 43.520          H  
ATOM   3681 2HB  PRO A 225      94.585  38.765  12.372  1.00 43.520          H  
ATOM   3682 1HG  PRO A 225      92.322  38.607  13.844  1.00 43.520          H  
ATOM   3683 2HG  PRO A 225      93.106  40.177  13.640  1.00 43.520          H  
ATOM   3684 1HD  PRO A 225      90.732  39.047  12.171  1.00 43.520          H  
ATOM   3685 2HD  PRO A 225      90.970  40.701  12.824  1.00 43.520          H  
ATOM   3686  N   ASN A 226      92.421  38.413   8.950  1.00 23.770          N  
ATOM   3687  CA  ASN A 226      92.442  37.630   7.723  1.00 23.580          C  
ATOM   3688  C   ASN A 226      91.786  38.393   6.573  1.00 23.210          C  
ATOM   3689  O   ASN A 226      92.202  38.274   5.416  1.00 23.520          O  
ATOM   3690  CB  ASN A 226      91.744  36.307   7.938  1.00 33.090          C  
ATOM   3691  CG  ASN A 226      92.455  35.428   8.931  1.00 33.090          C  
ATOM   3692  OD1 ASN A 226      93.687  35.349   8.964  1.00 33.090          O  
ATOM   3693  ND2 ASN A 226      91.690  34.740   9.747  1.00 33.090          N  
ATOM   3694  H   ASN A 226      91.518  38.655   9.345  1.00 28.520          H  
ATOM   3695  HA  ASN A 226      93.479  37.447   7.440  1.00 28.300          H  
ATOM   3696 1HB  ASN A 226      90.733  36.496   8.303  1.00 39.710          H  
ATOM   3697 2HB  ASN A 226      91.658  35.776   6.990  1.00 39.710          H  
ATOM   3698 1HD2 ASN A 226      92.104  34.134  10.424  1.00 39.710          H  
ATOM   3699 2HD2 ASN A 226      90.695  34.821   9.689  1.00 39.710          H  
ATOM   3700  N   LEU A 227      90.754  39.173   6.891  1.00 22.600          N  
ATOM   3701  CA  LEU A 227      89.968  39.911   5.915  1.00 22.210          C  
ATOM   3702  C   LEU A 227      90.843  40.926   5.207  1.00 22.330          C  
ATOM   3703  O   LEU A 227      90.821  41.033   3.975  1.00 21.670          O  
ATOM   3704  CB  LEU A 227      88.852  40.664   6.653  1.00 31.250          C  
ATOM   3705  CG  LEU A 227      87.861  41.511   5.869  1.00 31.250          C  
ATOM   3706  CD1 LEU A 227      87.023  40.626   4.922  1.00 31.250          C  
ATOM   3707  CD2 LEU A 227      86.997  42.249   6.885  1.00 31.250          C  
ATOM   3708  H   LEU A 227      90.463  39.235   7.861  1.00 27.120          H  
ATOM   3709  HA  LEU A 227      89.565  39.210   5.188  1.00 26.650          H  
ATOM   3710 1HB  LEU A 227      88.289  39.966   7.246  1.00 37.500          H  
ATOM   3711 2HB  LEU A 227      89.335  41.335   7.332  1.00 37.500          H  
ATOM   3712  HG  LEU A 227      88.395  42.237   5.257  1.00 37.500          H  
ATOM   3713 1HD1 LEU A 227      86.316  41.248   4.374  1.00 37.500          H  
ATOM   3714 2HD1 LEU A 227      87.671  40.118   4.211  1.00 37.500          H  
ATOM   3715 3HD1 LEU A 227      86.473  39.888   5.504  1.00 37.500          H  
ATOM   3716 1HD2 LEU A 227      86.278  42.882   6.365  1.00 37.500          H  
ATOM   3717 2HD2 LEU A 227      86.461  41.524   7.505  1.00 37.500          H  
ATOM   3718 3HD2 LEU A 227      87.630  42.869   7.523  1.00 37.500          H  
ATOM   3719  N   LYS A 228      91.631  41.673   5.996  1.00 23.170          N  
ATOM   3720  CA  LYS A 228      92.505  42.701   5.453  1.00 23.300          C  
ATOM   3721  C   LYS A 228      93.559  42.095   4.539  1.00 22.730          C  
ATOM   3722  O   LYS A 228      93.940  42.696   3.529  1.00 22.900          O  
ATOM   3723  CB  LYS A 228      93.146  43.497   6.585  1.00 32.570          C  
ATOM   3724  CG  LYS A 228      92.165  44.407   7.339  1.00 32.570          C  
ATOM   3725  CD  LYS A 228      92.852  45.160   8.480  1.00 32.570          C  
ATOM   3726  CE  LYS A 228      91.883  46.093   9.198  1.00 32.570          C  
ATOM   3727  NZ  LYS A 228      92.538  46.807  10.332  1.00 32.570          N  
ATOM   3728  H   LYS A 228      91.616  41.524   7.011  1.00 27.800          H  
ATOM   3729  HA  LYS A 228      91.901  43.384   4.855  1.00 27.960          H  
ATOM   3730 1HB  LYS A 228      93.589  42.806   7.306  1.00 39.080          H  
ATOM   3731 2HB  LYS A 228      93.943  44.115   6.186  1.00 39.080          H  
ATOM   3732 1HG  LYS A 228      91.729  45.125   6.643  1.00 39.080          H  
ATOM   3733 2HG  LYS A 228      91.359  43.795   7.754  1.00 39.080          H  
ATOM   3734 1HD  LYS A 228      93.238  44.433   9.200  1.00 39.080          H  
ATOM   3735 2HD  LYS A 228      93.685  45.740   8.089  1.00 39.080          H  
ATOM   3736 1HE  LYS A 228      91.505  46.827   8.490  1.00 39.080          H  
ATOM   3737 2HE  LYS A 228      91.047  45.513   9.582  1.00 39.080          H  
ATOM   3738 1HZ  LYS A 228      91.866  47.412  10.781  1.00 39.080          H  
ATOM   3739 2HZ  LYS A 228      92.882  46.132  11.001  1.00 39.080          H  
ATOM   3740 3HZ  LYS A 228      93.310  47.359   9.984  1.00 39.080          H  
ATOM   3741  N   VAL A 229      94.041  40.911   4.913  1.00 22.120          N  
ATOM   3742  CA  VAL A 229      95.061  40.215   4.160  1.00 21.630          C  
ATOM   3743  C   VAL A 229      94.509  39.768   2.829  1.00 21.330          C  
ATOM   3744  O   VAL A 229      95.152  39.972   1.800  1.00 21.210          O  
ATOM   3745  CB  VAL A 229      95.575  38.985   4.933  1.00 30.480          C  
ATOM   3746  CG1 VAL A 229      96.532  38.161   4.052  1.00 30.480          C  
ATOM   3747  CG2 VAL A 229      96.253  39.443   6.210  1.00 30.480          C  
ATOM   3748  H   VAL A 229      93.680  40.493   5.759  1.00 26.540          H  
ATOM   3749  HA  VAL A 229      95.892  40.897   3.983  1.00 25.960          H  
ATOM   3750  HB  VAL A 229      94.735  38.345   5.187  1.00 36.570          H  
ATOM   3751 1HG1 VAL A 229      96.873  37.293   4.612  1.00 36.570          H  
ATOM   3752 2HG1 VAL A 229      96.022  37.821   3.156  1.00 36.570          H  
ATOM   3753 3HG1 VAL A 229      97.389  38.770   3.768  1.00 36.570          H  
ATOM   3754 1HG2 VAL A 229      96.598  38.574   6.772  1.00 36.570          H  
ATOM   3755 2HG2 VAL A 229      97.093  40.070   5.964  1.00 36.570          H  
ATOM   3756 3HG2 VAL A 229      95.547  40.003   6.824  1.00 36.570          H  
ATOM   3757  N   ARG A 230      93.326  39.145   2.844  1.00 21.280          N  
ATOM   3758  CA  ARG A 230      92.733  38.669   1.608  1.00 21.040          C  
ATOM   3759  C   ARG A 230      92.456  39.814   0.655  1.00 21.330          C  
ATOM   3760  O   ARG A 230      92.692  39.674  -0.548  1.00 21.220          O  
ATOM   3761  CB  ARG A 230      91.454  37.896   1.889  1.00 29.550          C  
ATOM   3762  CG  ARG A 230      91.645  36.558   2.618  1.00 29.550          C  
ATOM   3763  CD  ARG A 230      92.238  35.501   1.748  1.00 29.550          C  
ATOM   3764  NE  ARG A 230      92.313  34.219   2.436  1.00 29.550          N  
ATOM   3765  CZ  ARG A 230      92.877  33.098   1.939  1.00 29.550          C  
ATOM   3766  NH1 ARG A 230      93.418  33.093   0.736  1.00 29.550          N  
ATOM   3767  NH2 ARG A 230      92.882  31.994   2.669  1.00 29.550          N  
ATOM   3768  H   ARG A 230      92.846  38.984   3.735  1.00 25.540          H  
ATOM   3769  HA  ARG A 230      93.442  38.005   1.127  1.00 25.250          H  
ATOM   3770 1HB  ARG A 230      90.800  38.509   2.514  1.00 35.460          H  
ATOM   3771 2HB  ARG A 230      90.926  37.700   0.957  1.00 35.460          H  
ATOM   3772 1HG  ARG A 230      92.324  36.702   3.454  1.00 35.460          H  
ATOM   3773 2HG  ARG A 230      90.686  36.214   2.994  1.00 35.460          H  
ATOM   3774 1HD  ARG A 230      91.622  35.381   0.857  1.00 35.460          H  
ATOM   3775 2HD  ARG A 230      93.244  35.783   1.464  1.00 35.460          H  
ATOM   3776  HE  ARG A 230      91.918  34.170   3.369  1.00 35.460          H  
ATOM   3777 1HH1 ARG A 230      93.418  33.929   0.174  1.00 35.460          H  
ATOM   3778 2HH1 ARG A 230      93.838  32.248   0.373  1.00 35.460          H  
ATOM   3779 1HH2 ARG A 230      92.467  31.996   3.591  1.00 35.460          H  
ATOM   3780 2HH2 ARG A 230      93.299  31.149   2.308  1.00 35.460          H  
ATOM   3781  N   SER A 231      92.003  40.956   1.183  1.00 21.810          N  
ATOM   3782  CA  SER A 231      91.742  42.109   0.342  1.00 22.190          C  
ATOM   3783  C   SER A 231      93.029  42.564  -0.338  1.00 22.200          C  
ATOM   3784  O   SER A 231      93.057  42.775  -1.561  1.00 22.200          O  
ATOM   3785  CB  SER A 231      91.158  43.233   1.168  1.00 30.910          C  
ATOM   3786  OG  SER A 231      90.904  44.363   0.377  1.00 30.910          O  
ATOM   3787  H   SER A 231      91.790  41.010   2.185  1.00 26.170          H  
ATOM   3788  HA  SER A 231      91.025  41.825  -0.426  1.00 26.630          H  
ATOM   3789 1HB  SER A 231      90.235  42.894   1.639  1.00 37.100          H  
ATOM   3790 2HB  SER A 231      91.852  43.492   1.968  1.00 37.100          H  
ATOM   3791  HG  SER A 231      90.542  45.021   0.973  1.00 37.100          H  
ATOM   3792  N   ARG A 232      94.118  42.688   0.440  1.00 22.250          N  
ATOM   3793  CA  ARG A 232      95.383  43.103  -0.140  1.00 22.360          C  
ATOM   3794  C   ARG A 232      95.895  42.108  -1.175  1.00 21.900          C  
ATOM   3795  O   ARG A 232      96.394  42.522  -2.224  1.00 22.040          O  
ATOM   3796  CB  ARG A 232      96.459  43.297   0.917  1.00 31.260          C  
ATOM   3797  CG  ARG A 232      96.298  44.525   1.807  1.00 31.260          C  
ATOM   3798  CD  ARG A 232      97.550  44.813   2.569  1.00 31.260          C  
ATOM   3799  NE  ARG A 232      97.914  43.744   3.513  1.00 31.260          N  
ATOM   3800  CZ  ARG A 232      97.513  43.648   4.804  1.00 31.260          C  
ATOM   3801  NH1 ARG A 232      96.721  44.548   5.343  1.00 31.260          N  
ATOM   3802  NH2 ARG A 232      97.942  42.638   5.536  1.00 31.260          N  
ATOM   3803  H   ARG A 232      94.049  42.518   1.450  1.00 26.700          H  
ATOM   3804  HA  ARG A 232      95.226  44.059  -0.637  1.00 26.830          H  
ATOM   3805 1HB  ARG A 232      96.461  42.425   1.575  1.00 37.510          H  
ATOM   3806 2HB  ARG A 232      97.434  43.349   0.439  1.00 37.510          H  
ATOM   3807 1HG  ARG A 232      96.061  45.389   1.191  1.00 37.510          H  
ATOM   3808 2HG  ARG A 232      95.494  44.359   2.515  1.00 37.510          H  
ATOM   3809 1HD  ARG A 232      98.370  44.926   1.859  1.00 37.510          H  
ATOM   3810 2HD  ARG A 232      97.435  45.742   3.119  1.00 37.510          H  
ATOM   3811  HE  ARG A 232      98.530  43.021   3.170  1.00 37.510          H  
ATOM   3812 1HH1 ARG A 232      96.387  45.328   4.800  1.00 37.510          H  
ATOM   3813 2HH1 ARG A 232      96.465  44.466   6.316  1.00 37.510          H  
ATOM   3814 1HH2 ARG A 232      98.558  41.947   5.130  1.00 37.510          H  
ATOM   3815 2HH2 ARG A 232      97.659  42.555   6.501  1.00 37.510          H  
ATOM   3816  N   LEU A 233      95.768  40.802  -0.905  1.00 21.420          N  
ATOM   3817  CA  LEU A 233      96.256  39.816  -1.855  1.00 21.080          C  
ATOM   3818  C   LEU A 233      95.512  39.897  -3.174  1.00 21.110          C  
ATOM   3819  O   LEU A 233      96.135  39.831  -4.237  1.00 21.150          O  
ATOM   3820  CB  LEU A 233      96.086  38.400  -1.289  1.00 29.650          C  
ATOM   3821  CG  LEU A 233      96.982  37.992  -0.088  1.00 29.650          C  
ATOM   3822  CD1 LEU A 233      96.479  36.657   0.453  1.00 29.650          C  
ATOM   3823  CD2 LEU A 233      98.440  37.879  -0.519  1.00 29.650          C  
ATOM   3824  H   LEU A 233      95.372  40.501  -0.009  1.00 25.700          H  
ATOM   3825  HA  LEU A 233      97.303  40.020  -2.051  1.00 25.300          H  
ATOM   3826 1HB  LEU A 233      95.051  38.300  -0.964  1.00 35.580          H  
ATOM   3827 2HB  LEU A 233      96.258  37.687  -2.093  1.00 35.580          H  
ATOM   3828  HG  LEU A 233      96.904  38.733   0.695  1.00 35.580          H  
ATOM   3829 1HD1 LEU A 233      97.086  36.360   1.307  1.00 35.580          H  
ATOM   3830 2HD1 LEU A 233      95.448  36.762   0.767  1.00 35.580          H  
ATOM   3831 3HD1 LEU A 233      96.548  35.897  -0.321  1.00 35.580          H  
ATOM   3832 1HD2 LEU A 233      99.041  37.584   0.340  1.00 35.580          H  
ATOM   3833 2HD2 LEU A 233      98.532  37.126  -1.301  1.00 35.580          H  
ATOM   3834 3HD2 LEU A 233      98.800  38.831  -0.891  1.00 35.580          H  
ATOM   3835  N   LYS A 234      94.188  40.075  -3.120  1.00 21.160          N  
ATOM   3836  CA  LYS A 234      93.398  40.162  -4.338  1.00 21.170          C  
ATOM   3837  C   LYS A 234      93.774  41.397  -5.148  1.00 21.580          C  
ATOM   3838  O   LYS A 234      93.893  41.323  -6.380  1.00 21.600          O  
ATOM   3839  CB  LYS A 234      91.912  40.137  -3.992  1.00 29.630          C  
ATOM   3840  CG  LYS A 234      91.444  38.762  -3.498  1.00 29.630          C  
ATOM   3841  CD  LYS A 234      89.969  38.745  -3.113  1.00 29.630          C  
ATOM   3842  CE  LYS A 234      89.562  37.382  -2.503  1.00 29.630          C  
ATOM   3843  NZ  LYS A 234      89.668  36.260  -3.492  1.00 29.630          N  
ATOM   3844  H   LYS A 234      93.718  40.093  -2.207  1.00 25.390          H  
ATOM   3845  HA  LYS A 234      93.619  39.288  -4.950  1.00 25.400          H  
ATOM   3846 1HB  LYS A 234      91.717  40.864  -3.196  1.00 35.560          H  
ATOM   3847 2HB  LYS A 234      91.320  40.424  -4.859  1.00 35.560          H  
ATOM   3848 1HG  LYS A 234      91.615  38.043  -4.293  1.00 35.560          H  
ATOM   3849 2HG  LYS A 234      92.041  38.466  -2.641  1.00 35.560          H  
ATOM   3850 1HD  LYS A 234      89.782  39.530  -2.377  1.00 35.560          H  
ATOM   3851 2HD  LYS A 234      89.357  38.938  -3.992  1.00 35.560          H  
ATOM   3852 1HE  LYS A 234      90.209  37.165  -1.654  1.00 35.560          H  
ATOM   3853 2HE  LYS A 234      88.529  37.442  -2.154  1.00 35.560          H  
ATOM   3854 1HZ  LYS A 234      89.380  35.360  -3.055  1.00 35.560          H  
ATOM   3855 2HZ  LYS A 234      89.057  36.432  -4.280  1.00 35.560          H  
ATOM   3856 3HZ  LYS A 234      90.608  36.168  -3.819  1.00 35.560          H  
ATOM   3857  N   GLN A 235      94.008  42.523  -4.461  1.00 21.970          N  
ATOM   3858  CA  GLN A 235      94.404  43.734  -5.157  1.00 22.460          C  
ATOM   3859  C   GLN A 235      95.762  43.553  -5.820  1.00 22.460          C  
ATOM   3860  O   GLN A 235      95.941  43.967  -6.967  1.00 22.710          O  
ATOM   3861  CB  GLN A 235      94.448  44.910  -4.177  1.00 31.250          C  
ATOM   3862  CG  GLN A 235      94.788  46.280  -4.786  1.00 31.250          C  
ATOM   3863  CD  GLN A 235      93.774  46.773  -5.788  1.00 31.250          C  
ATOM   3864  OE1 GLN A 235      92.571  46.517  -5.656  1.00 31.250          O  
ATOM   3865  NE2 GLN A 235      94.250  47.508  -6.785  1.00 31.250          N  
ATOM   3866  H   GLN A 235      93.850  42.544  -3.445  1.00 26.360          H  
ATOM   3867  HA  GLN A 235      93.667  43.944  -5.931  1.00 26.950          H  
ATOM   3868 1HB  GLN A 235      93.484  44.989  -3.670  1.00 37.500          H  
ATOM   3869 2HB  GLN A 235      95.192  44.697  -3.408  1.00 37.500          H  
ATOM   3870 1HG  GLN A 235      94.850  47.010  -3.983  1.00 37.500          H  
ATOM   3871 2HG  GLN A 235      95.754  46.214  -5.296  1.00 37.500          H  
ATOM   3872 1HE2 GLN A 235      93.635  47.879  -7.480  1.00 37.500          H  
ATOM   3873 2HE2 GLN A 235      95.265  47.707  -6.839  1.00 37.500          H  
ATOM   3874  N   LYS A 236      96.706  42.901  -5.127  1.00 22.220          N  
ATOM   3875  CA  LYS A 236      98.028  42.679  -5.700  1.00 22.270          C  
ATOM   3876  C   LYS A 236      97.961  41.809  -6.947  1.00 22.110          C  
ATOM   3877  O   LYS A 236      98.655  42.093  -7.927  1.00 22.390          O  
ATOM   3878  CB  LYS A 236      98.977  42.061  -4.678  1.00 31.160          C  
ATOM   3879  CG  LYS A 236      99.423  43.008  -3.568  1.00 31.160          C  
ATOM   3880  CD  LYS A 236     100.336  42.300  -2.570  1.00 31.160          C  
ATOM   3881  CE  LYS A 236     100.786  43.241  -1.458  1.00 31.160          C  
ATOM   3882  NZ  LYS A 236     101.679  42.558  -0.472  1.00 31.160          N  
ATOM   3883  H   LYS A 236      96.515  42.607  -4.163  1.00 26.660          H  
ATOM   3884  HA  LYS A 236      98.433  43.647  -5.996  1.00 26.720          H  
ATOM   3885 1HB  LYS A 236      98.491  41.201  -4.212  1.00 37.390          H  
ATOM   3886 2HB  LYS A 236      99.862  41.706  -5.184  1.00 37.390          H  
ATOM   3887 1HG  LYS A 236      99.963  43.843  -4.014  1.00 37.390          H  
ATOM   3888 2HG  LYS A 236      98.556  43.404  -3.053  1.00 37.390          H  
ATOM   3889 1HD  LYS A 236      99.796  41.461  -2.125  1.00 37.390          H  
ATOM   3890 2HD  LYS A 236     101.213  41.914  -3.087  1.00 37.390          H  
ATOM   3891 1HE  LYS A 236     101.321  44.081  -1.897  1.00 37.390          H  
ATOM   3892 2HE  LYS A 236      99.905  43.617  -0.934  1.00 37.390          H  
ATOM   3893 1HZ  LYS A 236     101.953  43.214   0.246  1.00 37.390          H  
ATOM   3894 2HZ  LYS A 236     101.189  41.783  -0.049  1.00 37.390          H  
ATOM   3895 3HZ  LYS A 236     102.505  42.215  -0.944  1.00 37.390          H  
ATOM   3896  N   VAL A 237      97.112  40.774  -6.932  1.00 21.720          N  
ATOM   3897  CA  VAL A 237      96.974  39.918  -8.101  1.00 21.600          C  
ATOM   3898  C   VAL A 237      96.455  40.714  -9.279  1.00 21.920          C  
ATOM   3899  O   VAL A 237      96.971  40.583 -10.396  1.00 22.150          O  
ATOM   3900  CB  VAL A 237      96.008  38.743  -7.834  1.00 30.290          C  
ATOM   3901  CG1 VAL A 237      95.699  37.991  -9.144  1.00 30.290          C  
ATOM   3902  CG2 VAL A 237      96.637  37.784  -6.852  1.00 30.290          C  
ATOM   3903  H   VAL A 237      96.601  40.564  -6.065  1.00 26.060          H  
ATOM   3904  HA  VAL A 237      97.954  39.519  -8.354  1.00 25.920          H  
ATOM   3905  HB  VAL A 237      95.075  39.134  -7.423  1.00 36.350          H  
ATOM   3906 1HG1 VAL A 237      95.020  37.169  -8.932  1.00 36.350          H  
ATOM   3907 2HG1 VAL A 237      95.228  38.655  -9.864  1.00 36.350          H  
ATOM   3908 3HG1 VAL A 237      96.623  37.600  -9.567  1.00 36.350          H  
ATOM   3909 1HG2 VAL A 237      95.951  36.964  -6.655  1.00 36.350          H  
ATOM   3910 2HG2 VAL A 237      97.545  37.395  -7.275  1.00 36.350          H  
ATOM   3911 3HG2 VAL A 237      96.859  38.292  -5.929  1.00 36.350          H  
ATOM   3912  N   ALA A 238      95.418  41.523  -9.045  1.00 22.020          N  
ATOM   3913  CA  ALA A 238      94.854  42.315 -10.115  1.00 22.350          C  
ATOM   3914  C   ALA A 238      95.889  43.257 -10.717  1.00 22.880          C  
ATOM   3915  O   ALA A 238      95.949  43.401 -11.946  1.00 23.130          O  
ATOM   3916  CB  ALA A 238      93.681  43.117  -9.586  1.00 31.160          C  
ATOM   3917  H   ALA A 238      95.005  41.564  -8.105  1.00 26.420          H  
ATOM   3918  HA  ALA A 238      94.513  41.637 -10.895  1.00 26.820          H  
ATOM   3919 1HB  ALA A 238      93.239  43.696 -10.393  1.00 37.390          H  
ATOM   3920 2HB  ALA A 238      92.937  42.437  -9.170  1.00 37.390          H  
ATOM   3921 3HB  ALA A 238      94.031  43.791  -8.801  1.00 37.390          H  
ATOM   3922  N   GLU A 239      96.718  43.879  -9.867  1.00 23.070          N  
ATOM   3923  CA  GLU A 239      97.742  44.797 -10.348  1.00 23.620          C  
ATOM   3924  C   GLU A 239      98.840  44.084 -11.129  1.00 23.710          C  
ATOM   3925  O   GLU A 239      99.302  44.593 -12.161  1.00 24.210          O  
ATOM   3926  CB  GLU A 239      98.348  45.567  -9.179  1.00 32.850          C  
ATOM   3927  CG  GLU A 239      97.389  46.557  -8.537  1.00 32.850          C  
ATOM   3928  CD  GLU A 239      97.960  47.238  -7.341  1.00 32.850          C  
ATOM   3929  OE1 GLU A 239      99.096  46.972  -7.015  1.00 32.850          O  
ATOM   3930  OE2 GLU A 239      97.239  47.993  -6.720  1.00 32.850          O  
ATOM   3931  H   GLU A 239      96.588  43.756  -8.854  1.00 27.680          H  
ATOM   3932  HA  GLU A 239      97.264  45.514 -11.012  1.00 28.340          H  
ATOM   3933 1HB  GLU A 239      98.663  44.860  -8.409  1.00 39.420          H  
ATOM   3934 2HB  GLU A 239      99.231  46.108  -9.513  1.00 39.420          H  
ATOM   3935 1HG  GLU A 239      97.125  47.310  -9.276  1.00 39.420          H  
ATOM   3936 2HG  GLU A 239      96.479  46.039  -8.257  1.00 39.420          H  
ATOM   3937  N   ARG A 240      99.274  42.909 -10.647  1.00 23.280          N  
ATOM   3938  CA  ARG A 240     100.320  42.180 -11.345  1.00 23.420          C  
ATOM   3939  C   ARG A 240      99.869  41.746 -12.723  1.00 23.550          C  
ATOM   3940  O   ARG A 240     100.647  41.816 -13.672  1.00 24.010          O  
ATOM   3941  CB  ARG A 240     100.804  40.951 -10.584  1.00 32.730          C  
ATOM   3942  CG  ARG A 240     101.651  41.230  -9.343  1.00 32.730          C  
ATOM   3943  CD  ARG A 240     102.370  40.002  -8.877  1.00 32.730          C  
ATOM   3944  NE  ARG A 240     101.470  38.922  -8.461  1.00 32.730          N  
ATOM   3945  CZ  ARG A 240     100.967  38.739  -7.220  1.00 32.730          C  
ATOM   3946  NH1 ARG A 240     101.253  39.563  -6.238  1.00 32.730          N  
ATOM   3947  NH2 ARG A 240     100.183  37.706  -6.992  1.00 32.730          N  
ATOM   3948  H   ARG A 240      98.899  42.553  -9.762  1.00 27.940          H  
ATOM   3949  HA  ARG A 240     101.172  42.847 -11.461  1.00 28.100          H  
ATOM   3950 1HB  ARG A 240      99.932  40.380 -10.255  1.00 39.280          H  
ATOM   3951 2HB  ARG A 240     101.380  40.316 -11.252  1.00 39.280          H  
ATOM   3952 1HG  ARG A 240     102.391  41.993  -9.577  1.00 39.280          H  
ATOM   3953 2HG  ARG A 240     101.016  41.582  -8.539  1.00 39.280          H  
ATOM   3954 1HD  ARG A 240     102.984  39.626  -9.697  1.00 39.280          H  
ATOM   3955 2HD  ARG A 240     103.019  40.256  -8.044  1.00 39.280          H  
ATOM   3956  HE  ARG A 240     101.214  38.244  -9.165  1.00 39.280          H  
ATOM   3957 1HH1 ARG A 240     101.856  40.356  -6.395  1.00 39.280          H  
ATOM   3958 2HH1 ARG A 240     100.874  39.392  -5.318  1.00 39.280          H  
ATOM   3959 1HH2 ARG A 240      99.963  37.064  -7.741  1.00 39.280          H  
ATOM   3960 2HH2 ARG A 240      99.799  37.553  -6.070  1.00 39.280          H  
ATOM   3961  N   ARG A 241      98.615  41.297 -12.840  1.00 23.200          N  
ATOM   3962  CA  ARG A 241      98.091  40.870 -14.126  1.00 23.300          C  
ATOM   3963  C   ARG A 241      97.860  42.055 -15.055  1.00 23.810          C  
ATOM   3964  O   ARG A 241      98.204  41.998 -16.242  1.00 24.220          O  
ATOM   3965  CB  ARG A 241      96.788  40.120 -13.934  1.00 32.580          C  
ATOM   3966  CG  ARG A 241      96.926  38.759 -13.287  1.00 32.580          C  
ATOM   3967  CD  ARG A 241      95.613  38.136 -13.048  1.00 32.580          C  
ATOM   3968  NE  ARG A 241      95.748  36.827 -12.429  1.00 32.580          N  
ATOM   3969  CZ  ARG A 241      94.729  36.082 -11.948  1.00 32.580          C  
ATOM   3970  NH1 ARG A 241      93.488  36.523 -12.016  1.00 32.580          N  
ATOM   3971  NH2 ARG A 241      94.983  34.904 -11.402  1.00 32.580          N  
ATOM   3972  H   ARG A 241      98.026  41.223 -12.002  1.00 27.840          H  
ATOM   3973  HA  ARG A 241      98.816  40.202 -14.588  1.00 27.960          H  
ATOM   3974 1HB  ARG A 241      96.129  40.715 -13.296  1.00 39.100          H  
ATOM   3975 2HB  ARG A 241      96.292  39.993 -14.894  1.00 39.100          H  
ATOM   3976 1HG  ARG A 241      97.507  38.105 -13.933  1.00 39.100          H  
ATOM   3977 2HG  ARG A 241      97.430  38.864 -12.326  1.00 39.100          H  
ATOM   3978 1HD  ARG A 241      95.038  38.779 -12.381  1.00 39.100          H  
ATOM   3979 2HD  ARG A 241      95.087  38.021 -13.995  1.00 39.100          H  
ATOM   3980  HE  ARG A 241      96.683  36.445 -12.352  1.00 39.100          H  
ATOM   3981 1HH1 ARG A 241      93.290  37.420 -12.431  1.00 39.100          H  
ATOM   3982 2HH1 ARG A 241      92.730  35.961 -11.654  1.00 39.100          H  
ATOM   3983 1HH2 ARG A 241      95.935  34.564 -11.349  1.00 39.100          H  
ATOM   3984 2HH2 ARG A 241      94.230  34.339 -11.039  1.00 39.100          H  
ATOM   3985  N   SER A 242      97.314  43.144 -14.511  1.00 23.850          N  
ATOM   3986  CA  SER A 242      97.001  44.314 -15.299  1.00 24.370          C  
ATOM   3987  C   SER A 242      98.240  44.956 -15.894  1.00 24.990          C  
ATOM   3988  O   SER A 242      98.243  45.331 -17.062  1.00 25.490          O  
ATOM   3989  CB  SER A 242      96.264  45.329 -14.449  1.00 33.910          C  
ATOM   3990  OG  SER A 242      95.016  44.833 -14.043  1.00 33.910          O  
ATOM   3991  H   SER A 242      97.039  43.151 -13.528  1.00 28.620          H  
ATOM   3992  HA  SER A 242      96.341  44.015 -16.105  1.00 29.240          H  
ATOM   3993 1HB  SER A 242      96.866  45.579 -13.575  1.00 40.690          H  
ATOM   3994 2HB  SER A 242      96.125  46.244 -15.026  1.00 40.690          H  
ATOM   3995  HG  SER A 242      95.201  44.263 -13.265  1.00 40.690          H  
ATOM   3996  N   SER A 243      99.343  45.010 -15.151  1.00 24.990          N  
ATOM   3997  CA  SER A 243     100.514  45.682 -15.687  1.00 25.620          C  
ATOM   3998  C   SER A 243     100.931  45.221 -17.107  1.00 26.000          C  
ATOM   3999  O   SER A 243     101.120  46.095 -17.961  1.00 26.570          O  
ATOM   4000  CB  SER A 243     101.655  45.604 -14.678  1.00 35.620          C  
ATOM   4001  OG  SER A 243     102.835  46.211 -15.167  1.00 35.620          O  
ATOM   4002  H   SER A 243      99.337  44.687 -14.176  1.00 29.990          H  
ATOM   4003  HA  SER A 243     100.268  46.737 -15.761  1.00 30.740          H  
ATOM   4004 1HB  SER A 243     101.337  46.127 -13.779  1.00 42.740          H  
ATOM   4005 2HB  SER A 243     101.847  44.587 -14.375  1.00 42.740          H  
ATOM   4006  HG  SER A 243     103.464  46.165 -14.440  1.00 42.740          H  
ATOM   4007  N   PRO A 244     101.171  43.923 -17.431  1.00 25.840          N  
ATOM   4008  CA  PRO A 244     101.442  43.523 -18.799  1.00 26.250          C  
ATOM   4009  C   PRO A 244     100.194  43.527 -19.690  1.00 26.390          C  
ATOM   4010  O   PRO A 244     100.302  43.794 -20.884  1.00 26.830          O  
ATOM   4011  CB  PRO A 244     102.001  42.103 -18.627  1.00 39.380          C  
ATOM   4012  CG  PRO A 244     101.417  41.617 -17.313  1.00 39.380          C  
ATOM   4013  CD  PRO A 244     101.318  42.862 -16.443  1.00 39.380          C  
ATOM   4014  HA  PRO A 244     102.209  44.188 -19.216  1.00 31.500          H  
ATOM   4015 1HB  PRO A 244     101.698  41.477 -19.480  1.00 47.250          H  
ATOM   4016 2HB  PRO A 244     103.101  42.129 -18.623  1.00 47.250          H  
ATOM   4017 1HG  PRO A 244     100.432  41.144 -17.472  1.00 47.250          H  
ATOM   4018 2HG  PRO A 244     102.064  40.846 -16.866  1.00 47.250          H  
ATOM   4019 1HD  PRO A 244     100.462  42.794 -15.820  1.00 47.250          H  
ATOM   4020 2HD  PRO A 244     102.237  42.980 -15.866  1.00 47.250          H  
ATOM   4021  N   LEU A 245      98.989  43.322 -19.133  1.00 26.050          N  
ATOM   4022  CA  LEU A 245      97.800  43.342 -19.988  1.00 26.170          C  
ATOM   4023  C   LEU A 245      97.602  44.719 -20.607  1.00 26.460          C  
ATOM   4024  O   LEU A 245      97.240  44.843 -21.772  1.00 26.790          O  
ATOM   4025  CB  LEU A 245      96.548  42.918 -19.223  1.00 36.590          C  
ATOM   4026  CG  LEU A 245      96.421  41.452 -18.784  1.00 36.590          C  
ATOM   4027  CD1 LEU A 245      95.236  41.353 -17.815  1.00 36.590          C  
ATOM   4028  CD2 LEU A 245      96.182  40.555 -19.998  1.00 36.590          C  
ATOM   4029  H   LEU A 245      98.870  43.075 -18.141  1.00 31.260          H  
ATOM   4030  HA  LEU A 245      97.965  42.644 -20.803  1.00 31.400          H  
ATOM   4031 1HB  LEU A 245      96.457  43.541 -18.346  1.00 43.910          H  
ATOM   4032 2HB  LEU A 245      95.708  43.092 -19.868  1.00 43.910          H  
ATOM   4033  HG  LEU A 245      97.326  41.129 -18.281  1.00 43.910          H  
ATOM   4034 1HD1 LEU A 245      95.123  40.323 -17.486  1.00 43.910          H  
ATOM   4035 2HD1 LEU A 245      95.419  41.984 -16.949  1.00 43.910          H  
ATOM   4036 3HD1 LEU A 245      94.330  41.675 -18.302  1.00 43.910          H  
ATOM   4037 1HD2 LEU A 245      96.079  39.523 -19.665  1.00 43.910          H  
ATOM   4038 2HD2 LEU A 245      95.285  40.862 -20.498  1.00 43.910          H  
ATOM   4039 3HD2 LEU A 245      97.019  40.620 -20.686  1.00 43.910          H  
ATOM   4040  N   LEU A 246      97.892  45.751 -19.821  1.00 26.420          N  
ATOM   4041  CA  LEU A 246      97.777  47.158 -20.197  1.00 26.810          C  
ATOM   4042  C   LEU A 246      98.645  47.536 -21.385  1.00 27.250          C  
ATOM   4043  O   LEU A 246      98.415  48.575 -22.006  1.00 27.790          O  
ATOM   4044  CB  LEU A 246      98.159  48.071 -19.012  1.00 37.380          C  
ATOM   4045  CG  LEU A 246      97.177  48.164 -17.803  1.00 37.380          C  
ATOM   4046  CD1 LEU A 246      97.854  48.864 -16.657  1.00 37.380          C  
ATOM   4047  CD2 LEU A 246      95.944  48.955 -18.200  1.00 37.380          C  
ATOM   4048  H   LEU A 246      98.165  45.535 -18.863  1.00 31.700          H  
ATOM   4049  HA  LEU A 246      96.751  47.347 -20.462  1.00 32.170          H  
ATOM   4050 1HB  LEU A 246      99.113  47.709 -18.618  1.00 44.850          H  
ATOM   4051 2HB  LEU A 246      98.315  49.079 -19.392  1.00 44.850          H  
ATOM   4052  HG  LEU A 246      96.894  47.194 -17.491  1.00 44.850          H  
ATOM   4053 1HD1 LEU A 246      97.166  48.924 -15.815  1.00 44.850          H  
ATOM   4054 2HD1 LEU A 246      98.735  48.305 -16.365  1.00 44.850          H  
ATOM   4055 3HD1 LEU A 246      98.147  49.865 -16.961  1.00 44.850          H  
ATOM   4056 1HD2 LEU A 246      95.259  49.022 -17.344  1.00 44.850          H  
ATOM   4057 2HD2 LEU A 246      96.247  49.957 -18.497  1.00 44.850          H  
ATOM   4058 3HD2 LEU A 246      95.439  48.489 -19.016  1.00 44.850          H  
ATOM   4059  N   ARG A 247      99.683  46.749 -21.677  1.00 27.100          N  
ATOM   4060  CA  ARG A 247     100.579  47.070 -22.770  1.00 27.530          C  
ATOM   4061  C   ARG A 247     100.167  46.390 -24.081  1.00 27.860          C  
ATOM   4062  O   ARG A 247     100.815  46.575 -25.116  1.00 28.540          O  
ATOM   4063  CB  ARG A 247     101.991  46.651 -22.404  1.00 38.370          C  
ATOM   4064  CG  ARG A 247     102.648  47.457 -21.269  1.00 38.370          C  
ATOM   4065  CD  ARG A 247     103.922  46.814 -20.848  1.00 38.370          C  
ATOM   4066  NE  ARG A 247     104.703  47.608 -19.889  1.00 38.370          N  
ATOM   4067  CZ  ARG A 247     104.519  47.686 -18.542  1.00 38.370          C  
ATOM   4068  NH1 ARG A 247     103.546  47.049 -17.924  1.00 38.370          N  
ATOM   4069  NH2 ARG A 247     105.355  48.427 -17.828  1.00 38.370          N  
ATOM   4070  H   ARG A 247      99.832  45.873 -21.167  1.00 32.520          H  
ATOM   4071  HA  ARG A 247     100.565  48.148 -22.922  1.00 33.040          H  
ATOM   4072 1HB  ARG A 247     101.981  45.605 -22.096  1.00 46.040          H  
ATOM   4073 2HB  ARG A 247     102.632  46.729 -23.281  1.00 46.040          H  
ATOM   4074 1HG  ARG A 247     102.858  48.470 -21.607  1.00 46.040          H  
ATOM   4075 2HG  ARG A 247     101.972  47.490 -20.410  1.00 46.040          H  
ATOM   4076 1HD  ARG A 247     103.700  45.850 -20.392  1.00 46.040          H  
ATOM   4077 2HD  ARG A 247     104.539  46.653 -21.730  1.00 46.040          H  
ATOM   4078  HE  ARG A 247     105.479  48.132 -20.273  1.00 46.040          H  
ATOM   4079 1HH1 ARG A 247     102.848  46.492 -18.420  1.00 46.040          H  
ATOM   4080 2HH1 ARG A 247     103.441  47.113 -16.914  1.00 46.040          H  
ATOM   4081 1HH2 ARG A 247     106.110  48.921 -18.282  1.00 46.040          H  
ATOM   4082 2HH2 ARG A 247     105.236  48.496 -16.828  1.00 46.040          H  
ATOM   4083  N   ARG A 248      99.092  45.606 -24.047  1.00 27.420          N  
ATOM   4084  CA  ARG A 248      98.623  44.896 -25.224  1.00 27.740          C  
ATOM   4085  C   ARG A 248      97.284  45.471 -25.721  1.00 27.870          C  
ATOM   4086  O   ARG A 248      96.292  45.465 -24.996  1.00 27.800          O  
ATOM   4087  CB  ARG A 248      98.503  43.412 -24.891  1.00 38.710          C  
ATOM   4088  CG  ARG A 248      98.022  42.548 -26.012  1.00 38.710          C  
ATOM   4089  CD  ARG A 248      99.045  42.226 -27.060  1.00 38.710          C  
ATOM   4090  NE  ARG A 248      98.383  41.548 -28.166  1.00 38.710          N  
ATOM   4091  CZ  ARG A 248      98.946  40.994 -29.262  1.00 38.710          C  
ATOM   4092  NH1 ARG A 248     100.263  40.979 -29.433  1.00 38.710          N  
ATOM   4093  NH2 ARG A 248      98.135  40.465 -30.176  1.00 38.710          N  
ATOM   4094  H   ARG A 248      98.578  45.481 -23.169  1.00 32.900          H  
ATOM   4095  HA  ARG A 248      99.361  45.015 -26.014  1.00 33.290          H  
ATOM   4096 1HB  ARG A 248      99.472  43.034 -24.568  1.00 46.450          H  
ATOM   4097 2HB  ARG A 248      97.813  43.289 -24.055  1.00 46.450          H  
ATOM   4098 1HG  ARG A 248      97.634  41.614 -25.615  1.00 46.450          H  
ATOM   4099 2HG  ARG A 248      97.230  43.064 -26.497  1.00 46.450          H  
ATOM   4100 1HD  ARG A 248      99.502  43.135 -27.440  1.00 46.450          H  
ATOM   4101 2HD  ARG A 248      99.806  41.566 -26.646  1.00 46.450          H  
ATOM   4102  HE  ARG A 248      97.353  41.520 -28.115  1.00 46.450          H  
ATOM   4103 1HH1 ARG A 248     100.869  41.383 -28.737  1.00 46.450          H  
ATOM   4104 2HH1 ARG A 248     100.661  40.562 -30.263  1.00 46.450          H  
ATOM   4105 1HH2 ARG A 248      97.098  40.514 -30.029  1.00 46.450          H  
ATOM   4106 2HH2 ARG A 248      98.504  40.044 -31.010  1.00 46.450          H  
ATOM   4107  N   LYS A 249      97.228  45.863 -26.998  1.00 28.050          N  
ATOM   4108  CA  LYS A 249      96.039  46.515 -27.574  1.00 28.200          C  
ATOM   4109  C   LYS A 249      94.718  45.731 -27.478  1.00 27.910          C  
ATOM   4110  O   LYS A 249      93.632  46.338 -27.492  1.00 27.980          O  
ATOM   4111  CB  LYS A 249      96.314  46.853 -29.045  1.00 39.420          C  
ATOM   4112  CG  LYS A 249      96.455  45.634 -29.981  1.00 39.420          C  
ATOM   4113  CD  LYS A 249      96.796  46.061 -31.409  1.00 39.420          C  
ATOM   4114  CE  LYS A 249      96.897  44.854 -32.345  1.00 39.420          C  
ATOM   4115  NZ  LYS A 249      97.261  45.256 -33.738  1.00 39.420          N  
ATOM   4116  H   LYS A 249      98.074  45.796 -27.546  1.00 33.660          H  
ATOM   4117  HA  LYS A 249      95.896  47.451 -27.037  1.00 33.840          H  
ATOM   4118 1HB  LYS A 249      95.505  47.471 -29.430  1.00 47.300          H  
ATOM   4119 2HB  LYS A 249      97.231  47.437 -29.116  1.00 47.300          H  
ATOM   4120 1HG  LYS A 249      97.228  44.960 -29.607  1.00 47.300          H  
ATOM   4121 2HG  LYS A 249      95.515  45.085 -30.015  1.00 47.300          H  
ATOM   4122 1HD  LYS A 249      96.020  46.732 -31.780  1.00 47.300          H  
ATOM   4123 2HD  LYS A 249      97.746  46.595 -31.413  1.00 47.300          H  
ATOM   4124 1HE  LYS A 249      97.656  44.171 -31.963  1.00 47.300          H  
ATOM   4125 2HE  LYS A 249      95.937  44.337 -32.365  1.00 47.300          H  
ATOM   4126 1HZ  LYS A 249      97.318  44.432 -34.322  1.00 47.300          H  
ATOM   4127 2HZ  LYS A 249      96.557  45.880 -34.107  1.00 47.300          H  
ATOM   4128 3HZ  LYS A 249      98.156  45.725 -33.733  1.00 47.300          H  
ATOM   4129  N   ASP A 250      94.802  44.401 -27.399  1.00 27.630          N  
ATOM   4130  CA  ASP A 250      93.666  43.517 -27.280  1.00 27.430          C  
ATOM   4131  C   ASP A 250      93.740  42.681 -25.989  1.00 27.120          C  
ATOM   4132  O   ASP A 250      93.107  41.625 -25.895  1.00 27.270          O  
ATOM   4133  CB  ASP A 250      93.597  42.657 -28.547  1.00 38.480          C  
ATOM   4134  CG  ASP A 250      94.880  41.891 -28.712  1.00 38.480          C  
ATOM   4135  OD1 ASP A 250      95.688  42.041 -27.832  1.00 38.480          O  
ATOM   4136  OD2 ASP A 250      95.105  41.217 -29.698  1.00 38.480          O  
ATOM   4137  H   ASP A 250      95.698  43.920 -27.456  1.00 33.160          H  
ATOM   4138  HA  ASP A 250      92.759  44.122 -27.229  1.00 32.920          H  
ATOM   4139 1HB  ASP A 250      92.762  41.958 -28.474  1.00 46.180          H  
ATOM   4140 2HB  ASP A 250      93.435  43.292 -29.418  1.00 46.180          H  
ATOM   4141  N   GLY A 251      94.489  43.169 -24.984  1.00 26.740          N  
ATOM   4142  CA  GLY A 251      94.616  42.489 -23.695  1.00 26.460          C  
ATOM   4143  C   GLY A 251      93.292  42.592 -22.948  1.00 26.240          C  
ATOM   4144  O   GLY A 251      92.495  43.484 -23.230  1.00 26.050          O  
ATOM   4145  H   GLY A 251      95.008  44.039 -25.127  1.00 32.090          H  
ATOM   4146 1HA  GLY A 251      94.885  41.444 -23.852  1.00 31.750          H  
ATOM   4147 2HA  GLY A 251      95.415  42.958 -23.115  1.00 31.750          H  
ATOM   4148  N   ASN A 252      93.071  41.744 -21.943  1.00 26.350          N  
ATOM   4149  CA  ASN A 252      91.797  41.735 -21.210  1.00 26.170          C  
ATOM   4150  C   ASN A 252      91.407  43.030 -20.483  1.00 26.580          C  
ATOM   4151  O   ASN A 252      90.232  43.415 -20.500  1.00 26.490          O  
ATOM   4152  CB  ASN A 252      91.822  40.608 -20.198  1.00 36.710          C  
ATOM   4153  CG  ASN A 252      91.730  39.252 -20.817  1.00 36.710          C  
ATOM   4154  OD1 ASN A 252      91.296  39.084 -21.959  1.00 36.710          O  
ATOM   4155  ND2 ASN A 252      92.144  38.260 -20.077  1.00 36.710          N  
ATOM   4156  H   ASN A 252      93.768  41.042 -21.739  1.00 31.620          H  
ATOM   4157  HA  ASN A 252      91.006  41.534 -21.935  1.00 31.400          H  
ATOM   4158 1HB  ASN A 252      92.739  40.656 -19.627  1.00 44.050          H  
ATOM   4159 2HB  ASN A 252      90.997  40.732 -19.496  1.00 44.050          H  
ATOM   4160 1HD2 ASN A 252      92.112  37.325 -20.433  1.00 44.050          H  
ATOM   4161 2HD2 ASN A 252      92.490  38.428 -19.154  1.00 44.050          H  
ATOM   4162  N   VAL A 253      92.382  43.720 -19.888  1.00 27.070          N  
ATOM   4163  CA  VAL A 253      92.110  44.955 -19.140  1.00 27.530          C  
ATOM   4164  C   VAL A 253      91.843  46.104 -20.104  1.00 27.430          C  
ATOM   4165  O   VAL A 253      91.052  47.015 -19.827  1.00 27.400          O  
ATOM   4166  CB  VAL A 253      93.274  45.272 -18.165  1.00 38.360          C  
ATOM   4167  CG1 VAL A 253      94.486  45.745 -18.887  1.00 38.360          C  
ATOM   4168  CG2 VAL A 253      92.847  46.330 -17.165  1.00 38.360          C  
ATOM   4169  H   VAL A 253      93.319  43.348 -19.935  1.00 32.480          H  
ATOM   4170  HA  VAL A 253      91.214  44.797 -18.541  1.00 33.040          H  
ATOM   4171  HB  VAL A 253      93.542  44.349 -17.647  1.00 46.030          H  
ATOM   4172 1HG1 VAL A 253      95.267  45.901 -18.167  1.00 46.030          H  
ATOM   4173 2HG1 VAL A 253      94.793  45.027 -19.593  1.00 46.030          H  
ATOM   4174 3HG1 VAL A 253      94.280  46.666 -19.389  1.00 46.030          H  
ATOM   4175 1HG2 VAL A 253      93.663  46.530 -16.465  1.00 46.030          H  
ATOM   4176 2HG2 VAL A 253      92.590  47.256 -17.683  1.00 46.030          H  
ATOM   4177 3HG2 VAL A 253      91.982  45.971 -16.615  1.00 46.030          H  
ATOM   4178  N   VAL A 254      92.555  46.062 -21.220  1.00 27.390          N  
ATOM   4179  CA  VAL A 254      92.466  47.042 -22.264  1.00 27.420          C  
ATOM   4180  C   VAL A 254      91.131  46.902 -22.964  1.00 26.820          C  
ATOM   4181  O   VAL A 254      90.414  47.883 -23.147  1.00 26.840          O  
ATOM   4182  CB  VAL A 254      93.628  46.824 -23.248  1.00 38.380          C  
ATOM   4183  CG1 VAL A 254      93.503  47.737 -24.441  1.00 38.380          C  
ATOM   4184  CG2 VAL A 254      94.952  47.000 -22.498  1.00 38.380          C  
ATOM   4185  H   VAL A 254      93.193  45.288 -21.346  1.00 32.870          H  
ATOM   4186  HA  VAL A 254      92.527  48.032 -21.826  1.00 32.900          H  
ATOM   4187  HB  VAL A 254      93.587  45.808 -23.640  1.00 46.050          H  
ATOM   4188 1HG1 VAL A 254      94.328  47.536 -25.112  1.00 46.050          H  
ATOM   4189 2HG1 VAL A 254      92.571  47.539 -24.957  1.00 46.050          H  
ATOM   4190 3HG1 VAL A 254      93.529  48.763 -24.149  1.00 46.050          H  
ATOM   4191 1HG2 VAL A 254      95.782  46.830 -23.160  1.00 46.050          H  
ATOM   4192 2HG2 VAL A 254      95.048  47.964 -22.093  1.00 46.050          H  
ATOM   4193 3HG2 VAL A 254      95.002  46.286 -21.703  1.00 46.050          H  
ATOM   4194  N   THR A 255      90.789  45.665 -23.320  1.00 26.310          N  
ATOM   4195  CA  THR A 255      89.554  45.342 -24.001  1.00 25.820          C  
ATOM   4196  C   THR A 255      88.375  45.738 -23.148  1.00 25.850          C  
ATOM   4197  O   THR A 255      87.432  46.363 -23.643  1.00 25.700          O  
ATOM   4198  CB  THR A 255      89.463  43.828 -24.296  1.00 36.340          C  
ATOM   4199  OG1 THR A 255      90.537  43.440 -25.152  1.00 36.340          O  
ATOM   4200  CG2 THR A 255      88.141  43.509 -24.981  1.00 36.340          C  
ATOM   4201  H   THR A 255      91.434  44.906 -23.142  1.00 31.570          H  
ATOM   4202  HA  THR A 255      89.513  45.895 -24.938  1.00 30.980          H  
ATOM   4203  HB  THR A 255      89.538  43.267 -23.363  1.00 43.610          H  
ATOM   4204  HG1 THR A 255      91.373  43.444 -24.634  1.00 43.610          H  
ATOM   4205 1HG2 THR A 255      88.097  42.442 -25.188  1.00 43.610          H  
ATOM   4206 2HG2 THR A 255      87.306  43.783 -24.339  1.00 43.610          H  
ATOM   4207 3HG2 THR A 255      88.076  44.064 -25.915  1.00 43.610          H  
ATOM   4208  N   SER A 256      88.427  45.386 -21.861  1.00 26.100          N  
ATOM   4209  CA  SER A 256      87.339  45.700 -20.969  1.00 26.130          C  
ATOM   4210  C   SER A 256      87.138  47.198 -20.872  1.00 26.480          C  
ATOM   4211  O   SER A 256      86.005  47.669 -20.985  1.00 26.450          O  
ATOM   4212  CB  SER A 256      87.630  45.137 -19.591  1.00 36.570          C  
ATOM   4213  OG  SER A 256      87.662  43.734 -19.610  1.00 36.570          O  
ATOM   4214  H   SER A 256      89.210  44.838 -21.508  1.00 31.320          H  
ATOM   4215  HA  SER A 256      86.427  45.248 -21.358  1.00 31.360          H  
ATOM   4216 1HB  SER A 256      88.586  45.521 -19.233  1.00 43.880          H  
ATOM   4217 2HB  SER A 256      86.863  45.474 -18.903  1.00 43.880          H  
ATOM   4218  HG  SER A 256      88.537  43.493 -19.980  1.00 43.880          H  
ATOM   4219  N   PHE A 257      88.218  47.975 -20.731  1.00 26.850          N  
ATOM   4220  CA  PHE A 257      88.055  49.415 -20.638  1.00 27.240          C  
ATOM   4221  C   PHE A 257      87.441  49.960 -21.921  1.00 27.000          C  
ATOM   4222  O   PHE A 257      86.476  50.731 -21.880  1.00 27.070          O  
ATOM   4223  CB  PHE A 257      89.374  50.102 -20.396  1.00 37.980          C  
ATOM   4224  CG  PHE A 257      89.248  51.564 -20.107  1.00 37.980          C  
ATOM   4225  CD1 PHE A 257      89.035  52.004 -18.806  1.00 37.980          C  
ATOM   4226  CD2 PHE A 257      89.336  52.490 -21.098  1.00 37.980          C  
ATOM   4227  CE1 PHE A 257      88.951  53.338 -18.521  1.00 37.980          C  
ATOM   4228  CE2 PHE A 257      89.252  53.826 -20.819  1.00 37.980          C  
ATOM   4229  CZ  PHE A 257      89.067  54.252 -19.530  1.00 37.980          C  
ATOM   4230  H   PHE A 257      89.155  47.567 -20.625  1.00 32.220          H  
ATOM   4231  HA  PHE A 257      87.392  49.641 -19.811  1.00 32.690          H  
ATOM   4232 1HB  PHE A 257      89.877  49.622 -19.574  1.00 45.580          H  
ATOM   4233 2HB  PHE A 257      90.012  49.983 -21.282  1.00 45.580          H  
ATOM   4234  HD1 PHE A 257      88.951  51.274 -18.001  1.00 45.580          H  
ATOM   4235  HD2 PHE A 257      89.483  52.155 -22.109  1.00 45.580          H  
ATOM   4236  HE1 PHE A 257      88.798  53.671 -17.497  1.00 45.580          H  
ATOM   4237  HE2 PHE A 257      89.334  54.550 -21.612  1.00 45.580          H  
ATOM   4238  HZ  PHE A 257      89.004  55.315 -19.313  1.00 45.580          H  
ATOM   4239  N   LYS A 258      87.988  49.549 -23.073  1.00 26.760          N  
ATOM   4240  CA  LYS A 258      87.505  50.053 -24.345  1.00 26.670          C  
ATOM   4241  C   LYS A 258      86.011  49.803 -24.513  1.00 26.180          C  
ATOM   4242  O   LYS A 258      85.289  50.698 -24.945  1.00 26.280          O  
ATOM   4243  CB  LYS A 258      88.286  49.410 -25.497  1.00 37.370          C  
ATOM   4244  CG  LYS A 258      89.738  49.900 -25.635  1.00 37.370          C  
ATOM   4245  CD  LYS A 258      90.496  49.189 -26.778  1.00 37.370          C  
ATOM   4246  CE  LYS A 258      91.890  49.803 -26.982  1.00 37.370          C  
ATOM   4247  NZ  LYS A 258      92.715  49.086 -28.057  1.00 37.370          N  
ATOM   4248  H   LYS A 258      88.774  48.892 -23.059  1.00 32.110          H  
ATOM   4249  HA  LYS A 258      87.674  51.129 -24.371  1.00 32.000          H  
ATOM   4250 1HB  LYS A 258      88.320  48.330 -25.343  1.00 44.850          H  
ATOM   4251 2HB  LYS A 258      87.770  49.593 -26.438  1.00 44.850          H  
ATOM   4252 1HG  LYS A 258      89.755  50.970 -25.781  1.00 44.850          H  
ATOM   4253 2HG  LYS A 258      90.263  49.707 -24.714  1.00 44.850          H  
ATOM   4254 1HD  LYS A 258      90.611  48.133 -26.528  1.00 44.850          H  
ATOM   4255 2HD  LYS A 258      89.933  49.267 -27.704  1.00 44.850          H  
ATOM   4256 1HE  LYS A 258      91.756  50.841 -27.284  1.00 44.850          H  
ATOM   4257 2HE  LYS A 258      92.427  49.790 -26.046  1.00 44.850          H  
ATOM   4258 1HZ  LYS A 258      93.594  49.566 -28.150  1.00 44.850          H  
ATOM   4259 2HZ  LYS A 258      92.921  48.068 -27.840  1.00 44.850          H  
ATOM   4260 3HZ  LYS A 258      92.214  49.134 -28.932  1.00 44.850          H  
ATOM   4261  N   LYS A 259      85.528  48.613 -24.131  1.00 25.790          N  
ATOM   4262  CA  LYS A 259      84.100  48.331 -24.220  1.00 25.370          C  
ATOM   4263  C   LYS A 259      83.304  49.204 -23.251  1.00 25.590          C  
ATOM   4264  O   LYS A 259      82.278  49.791 -23.633  1.00 25.450          O  
ATOM   4265  CB  LYS A 259      83.819  46.851 -23.951  1.00 35.690          C  
ATOM   4266  CG  LYS A 259      84.266  45.901 -25.070  1.00 35.690          C  
ATOM   4267  CD  LYS A 259      83.968  44.446 -24.714  1.00 35.690          C  
ATOM   4268  CE  LYS A 259      84.354  43.497 -25.847  1.00 35.690          C  
ATOM   4269  NZ  LYS A 259      84.109  42.070 -25.486  1.00 35.690          N  
ATOM   4270  H   LYS A 259      86.179  47.886 -23.815  1.00 30.950          H  
ATOM   4271  HA  LYS A 259      83.767  48.565 -25.229  1.00 30.440          H  
ATOM   4272 1HB  LYS A 259      84.347  46.554 -23.038  1.00 42.820          H  
ATOM   4273 2HB  LYS A 259      82.751  46.704 -23.771  1.00 42.820          H  
ATOM   4274 1HG  LYS A 259      83.753  46.161 -25.995  1.00 42.820          H  
ATOM   4275 2HG  LYS A 259      85.340  46.015 -25.226  1.00 42.820          H  
ATOM   4276 1HD  LYS A 259      84.532  44.176 -23.818  1.00 42.820          H  
ATOM   4277 2HD  LYS A 259      82.905  44.331 -24.501  1.00 42.820          H  
ATOM   4278 1HE  LYS A 259      83.768  43.742 -26.730  1.00 42.820          H  
ATOM   4279 2HE  LYS A 259      85.407  43.628 -26.078  1.00 42.820          H  
ATOM   4280 1HZ  LYS A 259      84.375  41.476 -26.260  1.00 42.820          H  
ATOM   4281 2HZ  LYS A 259      84.657  41.826 -24.673  1.00 42.820          H  
ATOM   4282 3HZ  LYS A 259      83.128  41.936 -25.283  1.00 42.820          H  
ATOM   4283  N   ARG A 260      83.827  49.369 -22.029  1.00 25.990          N  
ATOM   4284  CA  ARG A 260      83.175  50.147 -20.986  1.00 26.270          C  
ATOM   4285  C   ARG A 260      82.958  51.587 -21.422  1.00 26.660          C  
ATOM   4286  O   ARG A 260      81.927  52.189 -21.132  1.00 26.840          O  
ATOM   4287  CB  ARG A 260      83.970  50.082 -19.706  1.00 36.670          C  
ATOM   4288  CG  ARG A 260      83.895  48.735 -19.022  1.00 36.670          C  
ATOM   4289  CD  ARG A 260      84.838  48.658 -17.926  1.00 36.670          C  
ATOM   4290  NE  ARG A 260      84.894  47.342 -17.333  1.00 36.670          N  
ATOM   4291  CZ  ARG A 260      85.854  46.939 -16.462  1.00 36.670          C  
ATOM   4292  NH1 ARG A 260      86.827  47.766 -16.126  1.00 36.670          N  
ATOM   4293  NH2 ARG A 260      85.808  45.721 -15.946  1.00 36.670          N  
ATOM   4294  H   ARG A 260      84.681  48.854 -21.784  1.00 31.190          H  
ATOM   4295  HA  ARG A 260      82.225  49.679 -20.781  1.00 31.520          H  
ATOM   4296 1HB  ARG A 260      85.008  50.299 -19.907  1.00 44.000          H  
ATOM   4297 2HB  ARG A 260      83.615  50.827 -19.022  1.00 44.000          H  
ATOM   4298 1HG  ARG A 260      82.899  48.624 -18.599  1.00 44.000          H  
ATOM   4299 2HG  ARG A 260      84.049  47.929 -19.715  1.00 44.000          H  
ATOM   4300 1HD  ARG A 260      85.824  48.921 -18.280  1.00 44.000          H  
ATOM   4301 2HD  ARG A 260      84.521  49.356 -17.163  1.00 44.000          H  
ATOM   4302  HE  ARG A 260      84.158  46.687 -17.568  1.00 44.000          H  
ATOM   4303 1HH1 ARG A 260      86.865  48.682 -16.535  1.00 44.000          H  
ATOM   4304 2HH1 ARG A 260      87.534  47.496 -15.419  1.00 44.000          H  
ATOM   4305 1HH2 ARG A 260      85.063  45.091 -16.198  1.00 44.000          H  
ATOM   4306 2HH2 ARG A 260      86.518  45.421 -15.292  1.00 44.000          H  
ATOM   4307  N   MET A 261      83.859  52.124 -22.232  1.00 26.840          N  
ATOM   4308  CA  MET A 261      83.712  53.501 -22.702  1.00 27.330          C  
ATOM   4309  C   MET A 261      82.447  53.729 -23.524  1.00 26.740          C  
ATOM   4310  O   MET A 261      82.067  54.877 -23.767  1.00 26.280          O  
ATOM   4311  CB  MET A 261      84.955  53.973 -23.427  1.00 38.070          C  
ATOM   4312  CG  MET A 261      86.169  54.067 -22.507  1.00 38.070          C  
ATOM   4313  SD  MET A 261      85.924  55.177 -21.076  1.00 38.070          S  
ATOM   4314  CE  MET A 261      85.497  54.012 -19.720  1.00 38.070          C  
ATOM   4315  H   MET A 261      84.709  51.586 -22.444  1.00 32.210          H  
ATOM   4316  HA  MET A 261      83.591  54.138 -21.835  1.00 32.800          H  
ATOM   4317 1HB  MET A 261      85.191  53.269 -24.233  1.00 45.680          H  
ATOM   4318 2HB  MET A 261      84.776  54.947 -23.880  1.00 45.680          H  
ATOM   4319 1HG  MET A 261      86.410  53.093 -22.131  1.00 45.680          H  
ATOM   4320 2HG  MET A 261      87.022  54.424 -23.075  1.00 45.680          H  
ATOM   4321 1HE  MET A 261      85.362  54.568 -18.795  1.00 45.680          H  
ATOM   4322 2HE  MET A 261      84.589  53.482 -19.936  1.00 45.680          H  
ATOM   4323 3HE  MET A 261      86.296  53.291 -19.595  1.00 45.680          H  
ATOM   4324  N   PHE A 262      81.792  52.658 -23.963  1.00 26.790          N  
ATOM   4325  CA  PHE A 262      80.548  52.793 -24.685  1.00 27.090          C  
ATOM   4326  C   PHE A 262      79.408  52.339 -23.750  1.00 26.920          C  
ATOM   4327  O   PHE A 262      78.342  52.972 -23.697  1.00 26.530          O  
ATOM   4328  CB  PHE A 262      80.633  51.962 -25.955  1.00 37.810          C  
ATOM   4329  CG  PHE A 262      81.806  52.420 -26.779  1.00 37.810          C  
ATOM   4330  CD1 PHE A 262      82.959  51.648 -26.832  1.00 37.810          C  
ATOM   4331  CD2 PHE A 262      81.795  53.630 -27.445  1.00 37.810          C  
ATOM   4332  CE1 PHE A 262      84.067  52.068 -27.536  1.00 37.810          C  
ATOM   4333  CE2 PHE A 262      82.905  54.051 -28.144  1.00 37.810          C  
ATOM   4334  CZ  PHE A 262      84.044  53.265 -28.189  1.00 37.810          C  
ATOM   4335  H   PHE A 262      82.161  51.727 -23.772  1.00 32.150          H  
ATOM   4336  HA  PHE A 262      80.390  53.838 -24.946  1.00 32.510          H  
ATOM   4337 1HB  PHE A 262      80.772  50.909 -25.699  1.00 45.370          H  
ATOM   4338 2HB  PHE A 262      79.723  52.060 -26.542  1.00 45.370          H  
ATOM   4339  HD1 PHE A 262      82.991  50.700 -26.295  1.00 45.370          H  
ATOM   4340  HD2 PHE A 262      80.906  54.260 -27.405  1.00 45.370          H  
ATOM   4341  HE1 PHE A 262      84.963  51.447 -27.557  1.00 45.370          H  
ATOM   4342  HE2 PHE A 262      82.890  55.010 -28.658  1.00 45.370          H  
ATOM   4343  HZ  PHE A 262      84.927  53.602 -28.741  1.00 45.370          H  
ATOM   4344  N   GLU A 263      79.677  51.303 -22.922  1.00 27.260          N  
ATOM   4345  CA  GLU A 263      78.691  50.736 -21.979  1.00 27.170          C  
ATOM   4346  C   GLU A 263      78.246  51.787 -20.966  1.00 27.070          C  
ATOM   4347  O   GLU A 263      77.069  51.820 -20.575  1.00 26.460          O  
ATOM   4348  CB  GLU A 263      79.253  49.545 -21.204  1.00 38.070          C  
ATOM   4349  CG  GLU A 263      79.535  48.288 -22.022  1.00 38.070          C  
ATOM   4350  CD  GLU A 263      80.204  47.203 -21.209  1.00 38.070          C  
ATOM   4351  OE1 GLU A 263      80.606  47.480 -20.099  1.00 38.070          O  
ATOM   4352  OE2 GLU A 263      80.311  46.103 -21.694  1.00 38.070          O  
ATOM   4353  H   GLU A 263      80.586  50.842 -23.004  1.00 32.710          H  
ATOM   4354  HA  GLU A 263      77.819  50.409 -22.545  1.00 32.600          H  
ATOM   4355 1HB  GLU A 263      80.128  49.850 -20.690  1.00 45.690          H  
ATOM   4356 2HB  GLU A 263      78.534  49.260 -20.439  1.00 45.690          H  
ATOM   4357 1HG  GLU A 263      78.594  47.906 -22.413  1.00 45.690          H  
ATOM   4358 2HG  GLU A 263      80.167  48.546 -22.866  1.00 45.690          H  
ATOM   4359  N   VAL A 264      79.181  52.697 -20.640  1.00 27.740          N  
ATOM   4360  CA  VAL A 264      79.047  53.811 -19.701  1.00 27.840          C  
ATOM   4361  C   VAL A 264      77.829  54.663 -19.985  1.00 28.270          C  
ATOM   4362  O   VAL A 264      77.390  55.401 -19.107  1.00 28.480          O  
ATOM   4363  CB  VAL A 264      80.338  54.669 -19.709  1.00 38.940          C  
ATOM   4364  CG1 VAL A 264      80.468  55.401 -21.024  1.00 38.940          C  
ATOM   4365  CG2 VAL A 264      80.342  55.693 -18.542  1.00 38.940          C  
ATOM   4366  H   VAL A 264      80.123  52.529 -21.005  1.00 33.290          H  
ATOM   4367  HA  VAL A 264      78.931  53.392 -18.705  1.00 33.410          H  
ATOM   4368  HB  VAL A 264      81.188  54.004 -19.615  1.00 46.720          H  
ATOM   4369 1HG1 VAL A 264      81.400  55.965 -21.042  1.00 46.720          H  
ATOM   4370 2HG1 VAL A 264      80.469  54.680 -21.825  1.00 46.720          H  
ATOM   4371 3HG1 VAL A 264      79.639  56.087 -21.166  1.00 46.720          H  
ATOM   4372 1HG2 VAL A 264      81.272  56.253 -18.577  1.00 46.720          H  
ATOM   4373 2HG2 VAL A 264      79.516  56.387 -18.641  1.00 46.720          H  
ATOM   4374 3HG2 VAL A 264      80.265  55.202 -17.590  1.00 46.720          H  
ATOM   4375  N   THR A 265      77.279  54.577 -21.190  1.00 28.390          N  
ATOM   4376  CA  THR A 265      76.091  55.319 -21.558  1.00 28.800          C  
ATOM   4377  C   THR A 265      75.015  55.127 -20.474  1.00 28.500          C  
ATOM   4378  O   THR A 265      74.284  56.062 -20.141  1.00 28.120          O  
ATOM   4379  CB  THR A 265      75.544  54.841 -22.925  1.00 40.160          C  
ATOM   4380  OG1 THR A 265      76.541  55.037 -23.950  1.00 40.160          O  
ATOM   4381  CG2 THR A 265      74.290  55.631 -23.294  1.00 40.160          C  
ATOM   4382  H   THR A 265      77.696  53.956 -21.886  1.00 34.070          H  
ATOM   4383  HA  THR A 265      76.341  56.377 -21.620  1.00 34.560          H  
ATOM   4384  HB  THR A 265      75.302  53.778 -22.868  1.00 48.190          H  
ATOM   4385  HG1 THR A 265      77.241  54.349 -23.869  1.00 48.190          H  
ATOM   4386 1HG2 THR A 265      73.922  55.284 -24.257  1.00 48.190          H  
ATOM   4387 2HG2 THR A 265      73.515  55.485 -22.543  1.00 48.190          H  
ATOM   4388 3HG2 THR A 265      74.537  56.688 -23.358  1.00 48.190          H  
ATOM   4389  N   GLU A 266      74.898  53.895 -19.942  1.00 28.710          N  
ATOM   4390  CA  GLU A 266      73.891  53.545 -18.938  1.00 28.470          C  
ATOM   4391  C   GLU A 266      74.303  53.819 -17.474  1.00 28.440          C  
ATOM   4392  O   GLU A 266      73.537  53.501 -16.562  1.00 27.910          O  
ATOM   4393  CB  GLU A 266      73.506  52.068 -19.077  1.00 39.950          C  
ATOM   4394  CG  GLU A 266      72.803  51.718 -20.380  1.00 39.950          C  
ATOM   4395  CD  GLU A 266      72.431  50.253 -20.480  1.00 39.950          C  
ATOM   4396  OE1 GLU A 266      72.704  49.519 -19.555  1.00 39.950          O  
ATOM   4397  OE2 GLU A 266      71.876  49.873 -21.483  1.00 39.950          O  
ATOM   4398  H   GLU A 266      75.539  53.155 -20.254  1.00 34.450          H  
ATOM   4399  HA  GLU A 266      73.003  54.142 -19.143  1.00 34.160          H  
ATOM   4400 1HB  GLU A 266      74.409  51.457 -19.016  1.00 47.940          H  
ATOM   4401 2HB  GLU A 266      72.857  51.778 -18.252  1.00 47.940          H  
ATOM   4402 1HG  GLU A 266      71.898  52.319 -20.461  1.00 47.940          H  
ATOM   4403 2HG  GLU A 266      73.456  51.981 -21.211  1.00 47.940          H  
ATOM   4404  N   SER A 267      75.517  54.358 -17.253  1.00 29.040          N  
ATOM   4405  CA  SER A 267      76.136  54.702 -15.950  1.00 29.180          C  
ATOM   4406  C   SER A 267      76.762  53.551 -15.130  1.00 29.540          C  
ATOM   4407  O   SER A 267      77.511  53.805 -14.179  1.00 30.180          O  
ATOM   4408  CB  SER A 267      75.140  55.401 -15.046  1.00 40.800          C  
ATOM   4409  OG  SER A 267      74.368  54.471 -14.347  1.00 40.800          O  
ATOM   4410  H   SER A 267      76.068  54.614 -18.071  1.00 34.850          H  
ATOM   4411  HA  SER A 267      76.936  55.413 -16.168  1.00 35.020          H  
ATOM   4412 1HB  SER A 267      75.675  56.033 -14.342  1.00 48.960          H  
ATOM   4413 2HB  SER A 267      74.492  56.044 -15.641  1.00 48.960          H  
ATOM   4414  HG  SER A 267      73.815  54.053 -15.019  1.00 48.960          H  
ATOM   4415  N   SER A 268      76.533  52.284 -15.501  1.00 29.190          N  
ATOM   4416  CA  SER A 268      77.028  51.149 -14.702  1.00 29.500          C  
ATOM   4417  C   SER A 268      78.553  51.103 -14.541  1.00 30.410          C  
ATOM   4418  O   SER A 268      79.072  50.678 -13.495  1.00 30.800          O  
ATOM   4419  CB  SER A 268      76.575  49.868 -15.365  1.00 41.180          C  
ATOM   4420  OG  SER A 268      77.201  49.716 -16.616  1.00 41.180          O  
ATOM   4421  H   SER A 268      75.960  52.089 -16.311  1.00 35.030          H  
ATOM   4422  HA  SER A 268      76.580  51.217 -13.710  1.00 35.400          H  
ATOM   4423 1HB  SER A 268      76.814  49.018 -14.729  1.00 49.410          H  
ATOM   4424 2HB  SER A 268      75.492  49.891 -15.496  1.00 49.410          H  
ATOM   4425  HG  SER A 268      76.827  48.917 -17.011  1.00 49.410          H  
ATOM   4426  N   VAL A 269      79.255  51.658 -15.518  1.00 30.770          N  
ATOM   4427  CA  VAL A 269      80.706  51.743 -15.544  1.00 31.680          C  
ATOM   4428  C   VAL A 269      81.235  52.575 -14.379  1.00 31.870          C  
ATOM   4429  O   VAL A 269      82.388  52.429 -13.970  1.00 31.740          O  
ATOM   4430  CB  VAL A 269      81.172  52.254 -16.906  1.00 43.990          C  
ATOM   4431  CG1 VAL A 269      82.661  52.553 -16.928  1.00 43.990          C  
ATOM   4432  CG2 VAL A 269      80.845  51.186 -17.933  1.00 43.990          C  
ATOM   4433  H   VAL A 269      78.740  51.965 -16.329  1.00 36.920          H  
ATOM   4434  HA  VAL A 269      81.102  50.742 -15.446  1.00 38.020          H  
ATOM   4435  HB  VAL A 269      80.658  53.142 -17.134  1.00 52.790          H  
ATOM   4436 1HG1 VAL A 269      82.938  52.903 -17.921  1.00 52.790          H  
ATOM   4437 2HG1 VAL A 269      82.897  53.328 -16.209  1.00 52.790          H  
ATOM   4438 3HG1 VAL A 269      83.218  51.648 -16.688  1.00 52.790          H  
ATOM   4439 1HG2 VAL A 269      81.144  51.519 -18.907  1.00 52.790          H  
ATOM   4440 2HG2 VAL A 269      81.377  50.272 -17.687  1.00 52.790          H  
ATOM   4441 3HG2 VAL A 269      79.777  50.980 -17.940  1.00 52.790          H  
ATOM   4442  N   SER A 270      80.400  53.436 -13.799  1.00 32.180          N  
ATOM   4443  CA  SER A 270      80.857  54.230 -12.670  1.00 32.350          C  
ATOM   4444  C   SER A 270      81.280  53.342 -11.487  1.00 31.350          C  
ATOM   4445  O   SER A 270      82.100  53.762 -10.665  1.00 31.230          O  
ATOM   4446  CB  SER A 270      79.772  55.200 -12.246  1.00 45.220          C  
ATOM   4447  OG  SER A 270      78.650  54.523 -11.752  1.00 45.220          O  
ATOM   4448  H   SER A 270      79.434  53.529 -14.116  1.00 38.620          H  
ATOM   4449  HA  SER A 270      81.727  54.805 -12.990  1.00 38.820          H  
ATOM   4450 1HB  SER A 270      80.168  55.859 -11.476  1.00 54.270          H  
ATOM   4451 2HB  SER A 270      79.481  55.819 -13.093  1.00 54.270          H  
ATOM   4452  HG  SER A 270      78.122  54.265 -12.541  1.00 54.270          H  
ATOM   4453  N   SER A 271      80.760  52.104 -11.419  1.00 30.670          N  
ATOM   4454  CA  SER A 271      81.150  51.152 -10.386  1.00 29.770          C  
ATOM   4455  C   SER A 271      82.038  50.048 -10.979  1.00 30.220          C  
ATOM   4456  O   SER A 271      82.872  49.463 -10.281  1.00 30.770          O  
ATOM   4457  CB  SER A 271      79.927  50.516  -9.746  1.00 42.040          C  
ATOM   4458  OG  SER A 271      79.149  51.459  -9.051  1.00 42.040          O  
ATOM   4459  H   SER A 271      80.050  51.817 -12.090  1.00 36.800          H  
ATOM   4460  HA  SER A 271      81.719  51.679  -9.619  1.00 35.720          H  
ATOM   4461 1HB  SER A 271      79.324  50.050 -10.527  1.00 50.450          H  
ATOM   4462 2HB  SER A 271      80.245  49.729  -9.066  1.00 50.450          H  
ATOM   4463  HG  SER A 271      78.416  50.970  -8.679  1.00 50.450          H  
ATOM   4464  N   SER A 272      81.857  49.766 -12.279  1.00 30.050          N  
ATOM   4465  CA  SER A 272      82.590  48.693 -12.964  1.00 30.490          C  
ATOM   4466  C   SER A 272      83.916  49.061 -13.667  1.00 30.630          C  
ATOM   4467  O   SER A 272      84.621  48.154 -14.101  1.00 30.300          O  
ATOM   4468  CB  SER A 272      81.683  47.999 -13.966  1.00 42.510          C  
ATOM   4469  OG  SER A 272      80.616  47.343 -13.330  1.00 42.510          O  
ATOM   4470  H   SER A 272      81.120  50.259 -12.784  1.00 36.060          H  
ATOM   4471  HA  SER A 272      82.838  47.952 -12.204  1.00 36.590          H  
ATOM   4472 1HB  SER A 272      81.293  48.717 -14.659  1.00 51.010          H  
ATOM   4473 2HB  SER A 272      82.264  47.281 -14.539  1.00 51.010          H  
ATOM   4474  HG  SER A 272      80.104  46.933 -14.030  1.00 51.010          H  
ATOM   4475  N   SER A 273      84.307  50.346 -13.728  1.00 31.140          N  
ATOM   4476  CA  SER A 273      85.540  50.802 -14.403  1.00 31.350          C  
ATOM   4477  C   SER A 273      86.966  50.362 -13.943  1.00 31.420          C  
ATOM   4478  O   SER A 273      87.888  50.470 -14.776  1.00 32.380          O  
ATOM   4479  CB  SER A 273      85.582  52.325 -14.416  1.00 43.810          C  
ATOM   4480  OG  SER A 273      85.784  52.854 -13.130  1.00 43.810          O  
ATOM   4481  H   SER A 273      83.673  51.078 -13.407  1.00 37.370          H  
ATOM   4482  HA  SER A 273      85.446  50.489 -15.434  1.00 37.620          H  
ATOM   4483 1HB  SER A 273      86.380  52.658 -15.077  1.00 52.570          H  
ATOM   4484 2HB  SER A 273      84.667  52.704 -14.813  1.00 52.570          H  
ATOM   4485  HG  SER A 273      85.712  53.809 -13.225  1.00 52.570          H  
ATOM   4486  N   PRO A 274      87.238  49.867 -12.703  1.00 30.490          N  
ATOM   4487  CA  PRO A 274      88.582  49.501 -12.291  1.00 30.250          C  
ATOM   4488  C   PRO A 274      89.215  48.567 -13.309  1.00 30.230          C  
ATOM   4489  O   PRO A 274      88.615  47.586 -13.756  1.00 29.960          O  
ATOM   4490  CB  PRO A 274      88.343  48.840 -10.930  1.00 45.380          C  
ATOM   4491  CG  PRO A 274      87.111  49.552 -10.401  1.00 45.380          C  
ATOM   4492  CD  PRO A 274      86.238  49.745 -11.618  1.00 45.380          C  
ATOM   4493  HA  PRO A 274      89.181  50.413 -12.180  1.00 36.300          H  
ATOM   4494 1HB  PRO A 274      88.190  47.758 -11.057  1.00 54.450          H  
ATOM   4495 2HB  PRO A 274      89.229  48.968 -10.288  1.00 54.450          H  
ATOM   4496 1HG  PRO A 274      86.620  48.939  -9.629  1.00 54.450          H  
ATOM   4497 2HG  PRO A 274      87.385  50.504  -9.923  1.00 54.450          H  
ATOM   4498 1HD  PRO A 274      85.647  48.839 -11.727  1.00 54.450          H  
ATOM   4499 2HD  PRO A 274      85.630  50.658 -11.508  1.00 54.450          H  
ATOM   4500  N   GLY A 275      90.462  48.882 -13.605  1.00 30.530          N  
ATOM   4501  CA  GLY A 275      91.281  48.222 -14.600  1.00 30.610          C  
ATOM   4502  C   GLY A 275      91.992  49.362 -15.306  1.00 30.530          C  
ATOM   4503  O   GLY A 275      93.198  49.326 -15.537  1.00 30.940          O  
ATOM   4504  H   GLY A 275      90.864  49.672 -13.120  1.00 36.640          H  
ATOM   4505 1HA  GLY A 275      91.997  47.548 -14.128  1.00 36.730          H  
ATOM   4506 2HA  GLY A 275      90.664  47.659 -15.297  1.00 36.730          H  
ATOM   4507  N   SER A 276      91.208  50.392 -15.624  1.00 29.990          N  
ATOM   4508  CA  SER A 276      91.694  51.637 -16.230  1.00 29.850          C  
ATOM   4509  C   SER A 276      92.608  51.499 -17.451  1.00 30.010          C  
ATOM   4510  O   SER A 276      93.629  52.186 -17.539  1.00 30.680          O  
ATOM   4511  CB  SER A 276      92.405  52.476 -15.181  1.00 41.850          C  
ATOM   4512  OG  SER A 276      91.534  52.819 -14.126  1.00 41.850          O  
ATOM   4513  H   SER A 276      90.212  50.330 -15.381  1.00 35.990          H  
ATOM   4514  HA  SER A 276      90.820  52.201 -16.546  1.00 35.820          H  
ATOM   4515 1HB  SER A 276      93.263  51.927 -14.788  1.00 50.220          H  
ATOM   4516 2HB  SER A 276      92.786  53.384 -15.646  1.00 50.220          H  
ATOM   4517  HG  SER A 276      92.036  53.399 -13.550  1.00 50.220          H  
ATOM   4518  N   GLY A 277      92.241  50.658 -18.406  1.00 29.450          N  
ATOM   4519  CA  GLY A 277      93.066  50.535 -19.594  1.00 29.570          C  
ATOM   4520  C   GLY A 277      92.823  51.695 -20.580  1.00 29.950          C  
ATOM   4521  O   GLY A 277      92.196  52.685 -20.225  1.00 29.330          O  
ATOM   4522  H   GLY A 277      91.433  50.069 -18.264  1.00 35.340          H  
ATOM   4523 1HA  GLY A 277      94.095  50.544 -19.273  1.00 35.480          H  
ATOM   4524 2HA  GLY A 277      92.864  49.574 -20.065  1.00 35.480          H  
ATOM   4525  N   PRO A 278      93.452  51.661 -21.766  1.00 30.990          N  
ATOM   4526  CA  PRO A 278      93.347  52.629 -22.856  1.00 31.510          C  
ATOM   4527  C   PRO A 278      91.938  52.729 -23.441  1.00 30.740          C  
ATOM   4528  O   PRO A 278      91.232  51.735 -23.537  1.00 30.220          O  
ATOM   4529  CB  PRO A 278      94.292  52.031 -23.908  1.00 47.270          C  
ATOM   4530  CG  PRO A 278      95.248  51.184 -23.125  1.00 47.270          C  
ATOM   4531  CD  PRO A 278      94.430  50.631 -21.997  1.00 47.270          C  
ATOM   4532  HA  PRO A 278      93.694  53.608 -22.514  1.00 37.810          H  
ATOM   4533 1HB  PRO A 278      93.717  51.463 -24.647  1.00 56.720          H  
ATOM   4534 2HB  PRO A 278      94.794  52.847 -24.456  1.00 56.720          H  
ATOM   4535 1HG  PRO A 278      95.666  50.386 -23.767  1.00 56.720          H  
ATOM   4536 2HG  PRO A 278      96.099  51.785 -22.781  1.00 56.720          H  
ATOM   4537 1HD  PRO A 278      93.908  49.765 -22.280  1.00 56.720          H  
ATOM   4538 2HD  PRO A 278      95.102  50.465 -21.155  1.00 56.720          H  
ATOM   4539  N   SER A 279      91.581  53.938 -23.873  1.00 30.790          N  
ATOM   4540  CA  SER A 279      90.308  54.268 -24.518  1.00 30.330          C  
ATOM   4541  C   SER A 279      90.304  53.890 -25.998  1.00 31.350          C  
ATOM   4542  O   SER A 279      91.329  53.475 -26.549  1.00 32.400          O  
ATOM   4543  CB  SER A 279      90.025  55.750 -24.368  1.00 42.650          C  
ATOM   4544  OG  SER A 279      90.945  56.507 -25.101  1.00 42.650          O  
ATOM   4545  H   SER A 279      92.230  54.701 -23.752  1.00 36.950          H  
ATOM   4546  HA  SER A 279      89.515  53.706 -24.027  1.00 36.400          H  
ATOM   4547 1HB  SER A 279      89.013  55.967 -24.710  1.00 51.180          H  
ATOM   4548 2HB  SER A 279      90.081  56.027 -23.318  1.00 51.180          H  
ATOM   4549  HG  SER A 279      90.694  57.428 -24.977  1.00 51.180          H  
ATOM   4550  N   SER A 280      89.141  54.023 -26.648  1.00 31.080          N  
ATOM   4551  CA  SER A 280      89.028  53.723 -28.072  1.00 32.060          C  
ATOM   4552  C   SER A 280      87.974  54.590 -28.755  1.00 32.610          C  
ATOM   4553  O   SER A 280      86.982  54.962 -28.127  1.00 31.850          O  
ATOM   4554  CB  SER A 280      88.612  52.283 -28.300  1.00 44.490          C  
ATOM   4555  OG  SER A 280      88.498  51.990 -29.682  1.00 44.490          O  
ATOM   4556  H   SER A 280      88.326  54.353 -26.152  1.00 37.300          H  
ATOM   4557  HA  SER A 280      90.009  53.886 -28.503  1.00 38.470          H  
ATOM   4558 1HB  SER A 280      89.351  51.648 -27.877  1.00 53.390          H  
ATOM   4559 2HB  SER A 280      87.668  52.081 -27.796  1.00 53.390          H  
ATOM   4560  HG  SER A 280      87.735  52.520 -30.051  1.00 53.390          H  
ATOM   4561  N   PRO A 281      88.196  55.001 -30.014  1.00 33.930          N  
ATOM   4562  CA  PRO A 281      87.239  55.648 -30.882  1.00 34.650          C  
ATOM   4563  C   PRO A 281      86.323  54.544 -31.376  1.00 34.410          C  
ATOM   4564  O   PRO A 281      86.598  53.368 -31.106  1.00 34.420          O  
ATOM   4565  CB  PRO A 281      88.117  56.260 -31.977  1.00 51.970          C  
ATOM   4566  CG  PRO A 281      89.291  55.315 -32.076  1.00 51.970          C  
ATOM   4567  CD  PRO A 281      89.543  54.850 -30.643  1.00 51.970          C  
ATOM   4568  HA  PRO A 281      86.683  56.414 -30.321  1.00 41.580          H  
ATOM   4569 1HB  PRO A 281      87.548  56.332 -32.919  1.00 62.370          H  
ATOM   4570 2HB  PRO A 281      88.410  57.285 -31.700  1.00 62.370          H  
ATOM   4571 1HG  PRO A 281      89.050  54.477 -32.749  1.00 62.370          H  
ATOM   4572 2HG  PRO A 281      90.160  55.833 -32.512  1.00 62.370          H  
ATOM   4573 1HD  PRO A 281      89.859  53.799 -30.692  1.00 62.370          H  
ATOM   4574 2HD  PRO A 281      90.288  55.496 -30.148  1.00 62.370          H  
ATOM   4575  N   ASN A 282      85.260  54.887 -32.094  1.00 34.220          N  
ATOM   4576  CA  ASN A 282      84.375  53.849 -32.617  1.00 34.100          C  
ATOM   4577  C   ASN A 282      84.086  54.026 -34.103  1.00 34.340          C  
ATOM   4578  O   ASN A 282      82.953  54.312 -34.493  1.00 34.390          O  
ATOM   4579  CB  ASN A 282      83.077  53.838 -31.839  1.00 47.790          C  
ATOM   4580  CG  ASN A 282      82.220  52.637 -32.110  1.00 47.790          C  
ATOM   4581  OD1 ASN A 282      82.736  51.555 -32.413  1.00 47.790          O  
ATOM   4582  ND2 ASN A 282      80.921  52.800 -31.993  1.00 47.790          N  
ATOM   4583  H   ASN A 282      85.059  55.860 -32.287  1.00 41.060          H  
ATOM   4584  HA  ASN A 282      84.864  52.881 -32.501  1.00 40.920          H  
ATOM   4585 1HB  ASN A 282      83.307  53.862 -30.808  1.00 57.350          H  
ATOM   4586 2HB  ASN A 282      82.506  54.736 -32.065  1.00 57.350          H  
ATOM   4587 1HD2 ASN A 282      80.302  52.032 -32.159  1.00 57.350          H  
ATOM   4588 2HD2 ASN A 282      80.553  53.694 -31.743  1.00 57.350          H  
ATOM   4589  N   ASN A 283      85.121  53.874 -34.927  1.00 34.500          N  
ATOM   4590  CA  ASN A 283      85.018  54.018 -36.371  1.00 34.680          C  
ATOM   4591  C   ASN A 283      84.288  55.300 -36.792  1.00 35.330          C  
ATOM   4592  O   ASN A 283      84.779  56.404 -36.564  1.00 35.230          O  
ATOM   4593  CB  ASN A 283      84.367  52.772 -36.942  1.00 48.480          C  
ATOM   4594  CG  ASN A 283      85.196  51.550 -36.671  1.00 48.480          C  
ATOM   4595  OD1 ASN A 283      86.424  51.632 -36.531  1.00 48.480          O  
ATOM   4596  ND2 ASN A 283      84.553  50.415 -36.592  1.00 48.480          N  
ATOM   4597  H   ASN A 283      86.023  53.623 -34.542  1.00 41.400          H  
ATOM   4598  HA  ASN A 283      86.029  54.084 -36.777  1.00 41.620          H  
ATOM   4599 1HB  ASN A 283      83.378  52.628 -36.503  1.00 58.180          H  
ATOM   4600 2HB  ASN A 283      84.250  52.865 -38.018  1.00 58.180          H  
ATOM   4601 1HD2 ASN A 283      85.054  49.566 -36.412  1.00 58.180          H  
ATOM   4602 2HD2 ASN A 283      83.560  50.391 -36.708  1.00 58.180          H  
ATOM   4603  N   GLY A 284      83.146  55.140 -37.468  1.00 36.030          N  
ATOM   4604  CA  GLY A 284      82.352  56.256 -37.971  1.00 36.730          C  
ATOM   4605  C   GLY A 284      82.679  56.916 -39.342  1.00 37.660          C  
ATOM   4606  O   GLY A 284      82.040  57.920 -39.643  1.00 37.620          O  
ATOM   4607  H   GLY A 284      82.791  54.207 -37.598  1.00 43.240          H  
ATOM   4608 1HA  GLY A 284      81.312  55.928 -37.999  1.00 44.080          H  
ATOM   4609 2HA  GLY A 284      82.376  57.037 -37.213  1.00 44.080          H  
ATOM   4610  N   PRO A 285      83.580  56.405 -40.223  1.00 38.500          N  
ATOM   4611  CA  PRO A 285      83.934  57.062 -41.475  1.00 39.480          C  
ATOM   4612  C   PRO A 285      82.733  57.169 -42.378  1.00 39.180          C  
ATOM   4613  O   PRO A 285      81.935  56.232 -42.442  1.00 38.490          O  
ATOM   4614  CB  PRO A 285      84.970  56.111 -42.079  1.00 59.220          C  
ATOM   4615  CG  PRO A 285      84.675  54.774 -41.465  1.00 59.220          C  
ATOM   4616  CD  PRO A 285      84.168  55.070 -40.081  1.00 59.220          C  
ATOM   4617  HA  PRO A 285      84.362  58.050 -41.294  1.00 47.380          H  
ATOM   4618 1HB  PRO A 285      84.855  56.094 -43.168  1.00 71.060          H  
ATOM   4619 2HB  PRO A 285      85.989  56.467 -41.864  1.00 71.060          H  
ATOM   4620 1HG  PRO A 285      83.924  54.245 -42.076  1.00 71.060          H  
ATOM   4621 2HG  PRO A 285      85.581  54.149 -41.470  1.00 71.060          H  
ATOM   4622 1HD  PRO A 285      83.405  54.321 -39.854  1.00 71.060          H  
ATOM   4623 2HD  PRO A 285      85.017  55.080 -39.393  1.00 71.060          H  
ATOM   4624  N   THR A 286      82.649  58.255 -43.139  1.00 39.770          N  
ATOM   4625  CA  THR A 286      81.536  58.407 -44.072  1.00 39.560          C  
ATOM   4626  C   THR A 286      82.063  58.565 -45.478  1.00 40.060          C  
ATOM   4627  O   THR A 286      83.091  59.186 -45.680  1.00 40.790          O  
ATOM   4628  CB  THR A 286      80.644  59.620 -43.694  1.00 55.470          C  
ATOM   4629  OG1 THR A 286      80.062  59.427 -42.406  1.00 55.470          O  
ATOM   4630  CG2 THR A 286      79.523  59.848 -44.707  1.00 55.470          C  
ATOM   4631  H   THR A 286      83.335  59.018 -43.041  1.00 47.720          H  
ATOM   4632  HA  THR A 286      80.920  57.509 -44.039  1.00 47.470          H  
ATOM   4633  HB  THR A 286      81.259  60.481 -43.643  1.00 66.560          H  
ATOM   4634  HG1 THR A 286      79.680  60.295 -42.101  1.00 66.560          H  
ATOM   4635 1HG2 THR A 286      78.941  60.714 -44.382  1.00 66.560          H  
ATOM   4636 2HG2 THR A 286      79.918  60.044 -45.689  1.00 66.560          H  
ATOM   4637 3HG2 THR A 286      78.882  58.971 -44.742  1.00 66.560          H  
ATOM   4638  N   GLY A 287      81.382  57.987 -46.450  1.00 39.670          N  
ATOM   4639  CA  GLY A 287      81.782  58.148 -47.837  1.00 40.010          C  
ATOM   4640  C   GLY A 287      81.099  57.120 -48.717  1.00 39.740          C  
ATOM   4641  O   GLY A 287      80.482  56.176 -48.217  1.00 39.490          O  
ATOM   4642  H   GLY A 287      80.555  57.451 -46.227  1.00 47.600          H  
ATOM   4643 1HA  GLY A 287      81.525  59.151 -48.177  1.00 48.010          H  
ATOM   4644 2HA  GLY A 287      82.864  58.045 -47.920  1.00 48.010          H  
ATOM   4645  N   SER A 288      81.216  57.308 -50.025  1.00 39.790          N  
ATOM   4646  CA  SER A 288      80.613  56.422 -51.008  1.00 39.580          C  
ATOM   4647  C   SER A 288      81.280  56.598 -52.361  1.00 39.640          C  
ATOM   4648  O   SER A 288      82.037  57.551 -52.572  1.00 39.860          O  
ATOM   4649  CB  SER A 288      79.129  56.710 -51.134  1.00 55.500          C  
ATOM   4650  OG  SER A 288      78.908  57.974 -51.700  1.00 55.500          O  
ATOM   4651  H   SER A 288      81.735  58.107 -50.362  1.00 47.750          H  
ATOM   4652  HA  SER A 288      80.753  55.390 -50.684  1.00 47.500          H  
ATOM   4653 1HB  SER A 288      78.662  55.947 -51.755  1.00 66.600          H  
ATOM   4654 2HB  SER A 288      78.661  56.660 -50.151  1.00 66.600          H  
ATOM   4655  HG  SER A 288      77.956  58.083 -51.734  1.00 66.600          H  
ATOM   4656  N   VAL A 289      81.005  55.673 -53.275  1.00 39.450          N  
ATOM   4657  CA  VAL A 289      81.484  55.783 -54.642  1.00 39.480          C  
ATOM   4658  C   VAL A 289      80.252  55.839 -55.536  1.00 39.330          C  
ATOM   4659  O   VAL A 289      79.442  54.913 -55.535  1.00 39.340          O  
ATOM   4660  CB  VAL A 289      82.395  54.582 -54.989  1.00 55.260          C  
ATOM   4661  CG1 VAL A 289      82.910  54.671 -56.434  1.00 55.260          C  
ATOM   4662  CG2 VAL A 289      83.562  54.549 -54.006  1.00 55.260          C  
ATOM   4663  H   VAL A 289      80.403  54.901 -53.022  1.00 47.340          H  
ATOM   4664  HA  VAL A 289      82.050  56.708 -54.760  1.00 47.380          H  
ATOM   4665  HB  VAL A 289      81.821  53.659 -54.908  1.00 66.310          H  
ATOM   4666 1HG1 VAL A 289      83.542  53.810 -56.640  1.00 66.310          H  
ATOM   4667 2HG1 VAL A 289      82.075  54.676 -57.135  1.00 66.310          H  
ATOM   4668 3HG1 VAL A 289      83.496  55.579 -56.569  1.00 66.310          H  
ATOM   4669 1HG2 VAL A 289      84.200  53.701 -54.236  1.00 66.310          H  
ATOM   4670 2HG2 VAL A 289      84.123  55.474 -54.098  1.00 66.310          H  
ATOM   4671 3HG2 VAL A 289      83.193  54.454 -52.988  1.00 66.310          H  
ATOM   4672  N   THR A 290      80.102  56.936 -56.268  1.00 39.170          N  
ATOM   4673  CA  THR A 290      78.918  57.160 -57.091  1.00 38.960          C  
ATOM   4674  C   THR A 290      79.170  57.849 -58.418  1.00 39.370          C  
ATOM   4675  O   THR A 290      80.316  58.023 -58.837  1.00 39.780          O  
ATOM   4676  CB  THR A 290      77.857  57.933 -56.290  1.00 54.630          C  
ATOM   4677  OG1 THR A 290      76.628  57.969 -57.042  1.00 54.630          O  
ATOM   4678  CG2 THR A 290      78.341  59.338 -55.951  1.00 54.630          C  
ATOM   4679  H   THR A 290      80.821  57.644 -56.232  1.00 47.000          H  
ATOM   4680  HA  THR A 290      78.490  56.184 -57.321  1.00 46.750          H  
ATOM   4681  HB  THR A 290      77.667  57.397 -55.358  1.00 65.550          H  
ATOM   4682  HG1 THR A 290      75.893  58.158 -56.439  1.00 65.550          H  
ATOM   4683 1HG2 THR A 290      77.578  59.853 -55.373  1.00 65.550          H  
ATOM   4684 2HG2 THR A 290      79.255  59.270 -55.361  1.00 65.550          H  
ATOM   4685 3HG2 THR A 290      78.546  59.897 -56.843  1.00 65.550          H  
ATOM   4686  N   GLU A 291      78.073  58.224 -59.077  1.00 39.250          N  
ATOM   4687  CA  GLU A 291      78.069  58.834 -60.412  1.00 39.610          C  
ATOM   4688  C   GLU A 291      78.822  57.967 -61.411  1.00 39.430          C  
ATOM   4689  O   GLU A 291      79.534  58.458 -62.287  1.00 39.850          O  
ATOM   4690  CB  GLU A 291      78.641  60.266 -60.402  1.00 55.310          C  
ATOM   4691  CG  GLU A 291      77.817  61.284 -59.601  1.00 55.310          C  
ATOM   4692  CD  GLU A 291      78.350  62.713 -59.676  1.00 55.310          C  
ATOM   4693  OE1 GLU A 291      79.400  62.923 -60.237  1.00 55.310          O  
ATOM   4694  OE2 GLU A 291      77.690  63.589 -59.168  1.00 55.310          O  
ATOM   4695  H   GLU A 291      77.186  58.058 -58.606  1.00 47.100          H  
ATOM   4696  HA  GLU A 291      77.035  58.899 -60.750  1.00 47.530          H  
ATOM   4697 1HB  GLU A 291      79.651  60.259 -59.999  1.00 66.370          H  
ATOM   4698 2HB  GLU A 291      78.703  60.632 -61.429  1.00 66.370          H  
ATOM   4699 1HG  GLU A 291      76.802  61.278 -59.993  1.00 66.370          H  
ATOM   4700 2HG  GLU A 291      77.765  60.981 -58.576  1.00 66.370          H  
ATOM   4701  N   ASN A 292      78.586  56.664 -61.354  1.00 38.860          N  
ATOM   4702  CA  ASN A 292      79.224  55.698 -62.233  1.00 38.670          C  
ATOM   4703  C   ASN A 292      78.585  55.638 -63.619  1.00 39.460          C  
ATOM   4704  O   ASN A 292      78.097  54.589 -64.045  1.00 39.190          O  
ATOM   4705  CB  ASN A 292      79.214  54.354 -61.558  1.00 54.210          C  
ATOM   4706  CG  ASN A 292      77.838  53.937 -61.167  1.00 54.210          C  
ATOM   4707  OD1 ASN A 292      77.056  54.797 -60.721  1.00 54.210          O  
ATOM   4708  ND2 ASN A 292      77.510  52.676 -61.303  1.00 54.210          N  
ATOM   4709  H   ASN A 292      77.949  56.323 -60.634  1.00 46.630          H  
ATOM   4710  HA  ASN A 292      80.256  56.002 -62.360  1.00 46.400          H  
ATOM   4711 1HB  ASN A 292      79.620  53.611 -62.236  1.00 65.060          H  
ATOM   4712 2HB  ASN A 292      79.846  54.392 -60.671  1.00 65.060          H  
ATOM   4713 1HD2 ASN A 292      76.592  52.370 -61.048  1.00 65.060          H  
ATOM   4714 2HD2 ASN A 292      78.163  52.020 -61.675  1.00 65.060          H  
ATOM   4715  N   GLU A 293      78.600  56.777 -64.306  1.00 40.500          N  
ATOM   4716  CA  GLU A 293      78.025  56.954 -65.637  1.00 41.400          C  
ATOM   4717  C   GLU A 293      78.774  56.194 -66.733  1.00 42.190          C  
ATOM   4718  O   GLU A 293      78.166  55.724 -67.699  1.00 42.560          O  
ATOM   4719  CB  GLU A 293      77.969  58.441 -65.998  1.00 57.600          C  
ATOM   4720  CG  GLU A 293      76.984  59.254 -65.162  1.00 57.600          C  
ATOM   4721  CD  GLU A 293      76.952  60.714 -65.541  1.00 57.600          C  
ATOM   4722  OE1 GLU A 293      77.757  61.115 -66.350  1.00 57.600          O  
ATOM   4723  OE2 GLU A 293      76.121  61.425 -65.026  1.00 57.600          O  
ATOM   4724  H   GLU A 293      79.047  57.570 -63.833  1.00 48.600          H  
ATOM   4725  HA  GLU A 293      77.004  56.575 -65.611  1.00 49.680          H  
ATOM   4726 1HB  GLU A 293      78.951  58.885 -65.879  1.00 69.120          H  
ATOM   4727 2HB  GLU A 293      77.690  58.548 -67.045  1.00 69.120          H  
ATOM   4728 1HG  GLU A 293      75.987  58.834 -65.286  1.00 69.120          H  
ATOM   4729 2HG  GLU A 293      77.258  59.162 -64.109  1.00 69.120          H  
ATOM   4730  N   THR A 294      80.095  56.110 -66.601  1.00 42.450          N  
ATOM   4731  CA  THR A 294      80.957  55.465 -67.579  1.00 43.190          C  
ATOM   4732  C   THR A 294      81.871  54.462 -66.880  1.00 42.260          C  
ATOM   4733  O   THR A 294      81.952  54.421 -65.651  1.00 41.860          O  
ATOM   4734  CB  THR A 294      81.812  56.486 -68.361  1.00 60.170          C  
ATOM   4735  OG1 THR A 294      82.753  57.082 -67.485  1.00 60.170          O  
ATOM   4736  CG2 THR A 294      80.927  57.576 -68.929  1.00 60.170          C  
ATOM   4737  H   THR A 294      80.528  56.525 -65.791  1.00 50.940          H  
ATOM   4738  HA  THR A 294      80.339  54.917 -68.289  1.00 51.830          H  
ATOM   4739  HB  THR A 294      82.337  55.981 -69.172  1.00 72.200          H  
ATOM   4740  HG1 THR A 294      83.411  57.560 -68.008  1.00 72.200          H  
ATOM   4741 1HG2 THR A 294      81.539  58.289 -69.477  1.00 72.200          H  
ATOM   4742 2HG2 THR A 294      80.194  57.131 -69.602  1.00 72.200          H  
ATOM   4743 3HG2 THR A 294      80.412  58.094 -68.125  1.00 72.200          H  
ATOM   4744  N   SER A 295      82.602  53.685 -67.677  1.00 41.940          N  
ATOM   4745  CA  SER A 295      83.504  52.615 -67.232  1.00 41.040          C  
ATOM   4746  C   SER A 295      84.686  53.026 -66.355  1.00 40.620          C  
ATOM   4747  O   SER A 295      85.318  52.173 -65.730  1.00 39.990          O  
ATOM   4748  CB  SER A 295      84.039  51.885 -68.446  1.00 57.820          C  
ATOM   4749  OG  SER A 295      84.841  52.731 -69.224  1.00 57.820          O  
ATOM   4750  H   SER A 295      82.507  53.808 -68.675  1.00 50.330          H  
ATOM   4751  HA  SER A 295      82.905  51.910 -66.654  1.00 49.250          H  
ATOM   4752 1HB  SER A 295      84.625  51.026 -68.120  1.00 69.380          H  
ATOM   4753 2HB  SER A 295      83.210  51.508 -69.043  1.00 69.380          H  
ATOM   4754  HG  SER A 295      85.175  52.188 -69.947  1.00 69.380          H  
ATOM   4755  N   VAL A 296      84.995  54.315 -66.306  1.00 40.980          N  
ATOM   4756  CA  VAL A 296      86.125  54.777 -65.508  1.00 40.610          C  
ATOM   4757  C   VAL A 296      85.705  55.521 -64.249  1.00 40.400          C  
ATOM   4758  O   VAL A 296      86.554  56.037 -63.526  1.00 39.930          O  
ATOM   4759  CB  VAL A 296      87.030  55.701 -66.347  1.00 57.000          C  
ATOM   4760  CG1 VAL A 296      87.563  54.928 -67.544  1.00 57.000          C  
ATOM   4761  CG2 VAL A 296      86.246  56.954 -66.789  1.00 57.000          C  
ATOM   4762  H   VAL A 296      84.423  54.958 -66.833  1.00 49.180          H  
ATOM   4763  HA  VAL A 296      86.710  53.908 -65.211  1.00 48.730          H  
ATOM   4764  HB  VAL A 296      87.885  56.003 -65.742  1.00 68.400          H  
ATOM   4765 1HG1 VAL A 296      88.223  55.567 -68.127  1.00 68.400          H  
ATOM   4766 2HG1 VAL A 296      88.115  54.058 -67.191  1.00 68.400          H  
ATOM   4767 3HG1 VAL A 296      86.734  54.598 -68.169  1.00 68.400          H  
ATOM   4768 1HG2 VAL A 296      86.900  57.602 -67.372  1.00 68.400          H  
ATOM   4769 2HG2 VAL A 296      85.399  56.662 -67.398  1.00 68.400          H  
ATOM   4770 3HG2 VAL A 296      85.891  57.501 -65.916  1.00 68.400          H  
ATOM   4771  N   LEU A 297      84.410  55.596 -63.990  1.00 40.760          N  
ATOM   4772  CA  LEU A 297      83.940  56.299 -62.813  1.00 40.660          C  
ATOM   4773  C   LEU A 297      83.644  55.442 -61.550  1.00 40.210          C  
ATOM   4774  O   LEU A 297      83.866  55.946 -60.456  1.00 40.160          O  
ATOM   4775  CB  LEU A 297      82.746  57.148 -63.223  1.00 56.960          C  
ATOM   4776  CG  LEU A 297      83.047  58.233 -64.316  1.00 56.960          C  
ATOM   4777  CD1 LEU A 297      81.756  58.923 -64.670  1.00 56.960          C  
ATOM   4778  CD2 LEU A 297      84.097  59.255 -63.839  1.00 56.960          C  
ATOM   4779  H   LEU A 297      83.741  55.155 -64.632  1.00 48.910          H  
ATOM   4780  HA  LEU A 297      84.729  56.973 -62.508  1.00 48.790          H  
ATOM   4781 1HB  LEU A 297      82.003  56.493 -63.653  1.00 68.360          H  
ATOM   4782 2HB  LEU A 297      82.322  57.643 -62.344  1.00 68.360          H  
ATOM   4783  HG  LEU A 297      83.417  57.741 -65.203  1.00 68.360          H  
ATOM   4784 1HD1 LEU A 297      81.935  59.657 -65.454  1.00 68.360          H  
ATOM   4785 2HD1 LEU A 297      81.050  58.203 -65.020  1.00 68.360          H  
ATOM   4786 3HD1 LEU A 297      81.354  59.425 -63.791  1.00 68.360          H  
ATOM   4787 1HD2 LEU A 297      84.266  59.985 -64.629  1.00 68.360          H  
ATOM   4788 2HD2 LEU A 297      83.730  59.765 -62.948  1.00 68.360          H  
ATOM   4789 3HD2 LEU A 297      85.041  58.775 -63.614  1.00 68.360          H  
ATOM   4790  N   PRO A 298      83.160  54.166 -61.617  1.00 39.910          N  
ATOM   4791  CA  PRO A 298      82.894  53.325 -60.449  1.00 39.480          C  
ATOM   4792  C   PRO A 298      84.063  52.758 -59.584  1.00 38.920          C  
ATOM   4793  O   PRO A 298      83.757  52.218 -58.526  1.00 37.780          O  
ATOM   4794  CB  PRO A 298      82.088  52.158 -61.040  1.00 59.220          C  
ATOM   4795  CG  PRO A 298      82.467  52.090 -62.476  1.00 59.220          C  
ATOM   4796  CD  PRO A 298      82.736  53.516 -62.897  1.00 59.220          C  
ATOM   4797  HA  PRO A 298      82.234  53.904 -59.787  1.00 47.380          H  
ATOM   4798 1HB  PRO A 298      82.353  51.233 -60.504  1.00 71.060          H  
ATOM   4799 2HB  PRO A 298      81.024  52.301 -60.872  1.00 71.060          H  
ATOM   4800 1HG  PRO A 298      83.337  51.433 -62.609  1.00 71.060          H  
ATOM   4801 2HG  PRO A 298      81.651  51.641 -63.059  1.00 71.060          H  
ATOM   4802 1HD  PRO A 298      83.520  53.394 -63.623  1.00 71.060          H  
ATOM   4803 2HD  PRO A 298      81.842  53.988 -63.305  1.00 71.060          H  
ATOM   4804  N   PRO A 299      85.364  52.724 -59.990  1.00 39.660          N  
ATOM   4805  CA  PRO A 299      86.430  52.170 -59.173  1.00 39.160          C  
ATOM   4806  C   PRO A 299      86.566  52.865 -57.831  1.00 38.010          C  
ATOM   4807  O   PRO A 299      86.282  54.057 -57.703  1.00 37.720          O  
ATOM   4808  CB  PRO A 299      87.682  52.404 -60.028  1.00 58.740          C  
ATOM   4809  CG  PRO A 299      87.175  52.490 -61.433  1.00 58.740          C  
ATOM   4810  CD  PRO A 299      85.839  53.156 -61.322  1.00 58.740          C  
ATOM   4811  HA  PRO A 299      86.246  51.095 -59.029  1.00 46.990          H  
ATOM   4812 1HB  PRO A 299      88.185  53.331 -59.701  1.00 70.490          H  
ATOM   4813 2HB  PRO A 299      88.399  51.584 -59.875  1.00 70.490          H  
ATOM   4814 1HG  PRO A 299      87.873  53.072 -62.061  1.00 70.490          H  
ATOM   4815 2HG  PRO A 299      87.104  51.489 -61.885  1.00 70.490          H  
ATOM   4816 1HD  PRO A 299      85.990  54.237 -61.362  1.00 70.490          H  
ATOM   4817 2HD  PRO A 299      85.249  52.765 -62.125  1.00 70.490          H  
ATOM   4818  N   THR A 300      87.051  52.111 -56.855  1.00 37.430          N  
ATOM   4819  CA  THR A 300      87.316  52.584 -55.512  1.00 36.390          C  
ATOM   4820  C   THR A 300      88.484  53.598 -55.541  1.00 36.510          C  
ATOM   4821  O   THR A 300      89.484  53.322 -56.208  1.00 37.040          O  
ATOM   4822  CB  THR A 300      87.685  51.385 -54.603  1.00 51.360          C  
ATOM   4823  OG1 THR A 300      86.615  50.428 -54.606  1.00 51.360          O  
ATOM   4824  CG2 THR A 300      87.893  51.849 -53.193  1.00 51.360          C  
ATOM   4825  H   THR A 300      87.235  51.133 -57.042  1.00 44.920          H  
ATOM   4826  HA  THR A 300      86.404  53.015 -55.127  1.00 43.670          H  
ATOM   4827  HB  THR A 300      88.596  50.913 -54.970  1.00 61.630          H  
ATOM   4828  HG1 THR A 300      86.918  49.604 -54.208  1.00 61.630          H  
ATOM   4829 1HG2 THR A 300      88.143  50.998 -52.565  1.00 61.630          H  
ATOM   4830 2HG2 THR A 300      88.701  52.565 -53.152  1.00 61.630          H  
ATOM   4831 3HG2 THR A 300      86.981  52.310 -52.825  1.00 61.630          H  
ATOM   4832  N   PRO A 301      88.372  54.782 -54.894  1.00 36.110          N  
ATOM   4833  CA  PRO A 301      89.413  55.798 -54.746  1.00 36.210          C  
ATOM   4834  C   PRO A 301      90.618  55.222 -54.018  1.00 35.650          C  
ATOM   4835  O   PRO A 301      90.492  54.256 -53.267  1.00 35.300          O  
ATOM   4836  CB  PRO A 301      88.727  56.893 -53.920  1.00 54.310          C  
ATOM   4837  CG  PRO A 301      87.253  56.698 -54.169  1.00 54.310          C  
ATOM   4838  CD  PRO A 301      87.070  55.208 -54.353  1.00 54.310          C  
ATOM   4839  HA  PRO A 301      89.703  56.173 -55.740  1.00 43.450          H  
ATOM   4840 1HB  PRO A 301      89.021  56.815 -52.876  1.00 65.180          H  
ATOM   4841 2HB  PRO A 301      89.081  57.877 -54.262  1.00 65.180          H  
ATOM   4842 1HG  PRO A 301      86.666  57.091 -53.322  1.00 65.180          H  
ATOM   4843 2HG  PRO A 301      86.944  57.268 -55.059  1.00 65.180          H  
ATOM   4844 1HD  PRO A 301      86.840  54.710 -53.398  1.00 65.180          H  
ATOM   4845 2HD  PRO A 301      86.282  55.094 -55.115  1.00 65.180          H  
ATOM   4846  N   HIS A 302      91.788  55.793 -54.248  1.00 35.650          N  
ATOM   4847  CA  HIS A 302      92.995  55.327 -53.583  1.00 35.180          C  
ATOM   4848  C   HIS A 302      92.765  55.372 -52.089  1.00 34.990          C  
ATOM   4849  O   HIS A 302      92.102  56.282 -51.589  1.00 34.640          O  
ATOM   4850  CB  HIS A 302      94.213  56.169 -53.953  1.00 49.440          C  
ATOM   4851  CG  HIS A 302      95.504  55.583 -53.469  1.00 49.440          C  
ATOM   4852  ND1 HIS A 302      95.939  55.687 -52.157  1.00 49.440          N  
ATOM   4853  CD2 HIS A 302      96.454  54.878 -54.127  1.00 49.440          C  
ATOM   4854  CE1 HIS A 302      97.107  55.063 -52.038  1.00 49.440          C  
ATOM   4855  NE2 HIS A 302      97.435  54.567 -53.218  1.00 49.440          N  
ATOM   4856  H   HIS A 302      91.847  56.607 -54.865  1.00 42.780          H  
ATOM   4857  HA  HIS A 302      93.199  54.293 -53.862  1.00 42.220          H  
ATOM   4858 1HB  HIS A 302      94.263  56.285 -55.035  1.00 59.330          H  
ATOM   4859 2HB  HIS A 302      94.110  57.157 -53.526  1.00 59.330          H  
ATOM   4860  HD2 HIS A 302      96.441  54.604 -55.183  1.00 59.330          H  
ATOM   4861  HE1 HIS A 302      97.700  54.974 -51.126  1.00 59.330          H  
ATOM   4862  HE2 HIS A 302      98.276  54.042 -53.427  1.00 59.330          H  
ATOM   4863  N   ALA A 303      93.334  54.433 -51.344  1.00 35.250          N  
ATOM   4864  CA  ALA A 303      93.096  54.427 -49.907  1.00 35.110          C  
ATOM   4865  C   ALA A 303      93.391  55.770 -49.257  1.00 35.370          C  
ATOM   4866  O   ALA A 303      92.677  56.157 -48.332  1.00 35.050          O  
ATOM   4867  CB  ALA A 303      93.946  53.367 -49.248  1.00 49.210          C  
ATOM   4868  H   ALA A 303      93.891  53.707 -51.770  1.00 42.300          H  
ATOM   4869  HA  ALA A 303      92.052  54.206 -49.746  1.00 42.130          H  
ATOM   4870 1HB  ALA A 303      93.739  53.348 -48.178  1.00 59.050          H  
ATOM   4871 2HB  ALA A 303      93.715  52.396 -49.681  1.00 59.050          H  
ATOM   4872 3HB  ALA A 303      95.000  53.599 -49.409  1.00 59.050          H  
ATOM   4873  N   GLU A 304      94.419  56.492 -49.708  1.00 35.940          N  
ATOM   4874  CA  GLU A 304      94.704  57.784 -49.099  1.00 36.220          C  
ATOM   4875  C   GLU A 304      93.564  58.777 -49.344  1.00 35.650          C  
ATOM   4876  O   GLU A 304      93.279  59.626 -48.487  1.00 35.550          O  
ATOM   4877  CB  GLU A 304      96.031  58.355 -49.602  1.00 50.600          C  
ATOM   4878  CG  GLU A 304      97.264  57.604 -49.093  1.00 50.600          C  
ATOM   4879  CD  GLU A 304      98.565  58.154 -49.628  1.00 50.600          C  
ATOM   4880  OE1 GLU A 304      98.525  59.049 -50.438  1.00 50.600          O  
ATOM   4881  OE2 GLU A 304      99.598  57.674 -49.223  1.00 50.600          O  
ATOM   4882  H   GLU A 304      94.991  56.157 -50.490  1.00 43.130          H  
ATOM   4883  HA  GLU A 304      94.793  57.639 -48.023  1.00 43.460          H  
ATOM   4884 1HB  GLU A 304      96.044  58.320 -50.692  1.00 60.720          H  
ATOM   4885 2HB  GLU A 304      96.117  59.399 -49.306  1.00 60.720          H  
ATOM   4886 1HG  GLU A 304      97.280  57.665 -48.007  1.00 60.720          H  
ATOM   4887 2HG  GLU A 304      97.173  56.558 -49.361  1.00 60.720          H  
ATOM   4888  N   GLN A 305      92.933  58.693 -50.530  1.00 35.320          N  
ATOM   4889  CA  GLN A 305      91.850  59.583 -50.913  1.00 34.790          C  
ATOM   4890  C   GLN A 305      90.643  59.283 -50.044  1.00 34.110          C  
ATOM   4891  O   GLN A 305      89.949  60.199 -49.580  1.00 33.800          O  
ATOM   4892  CB  GLN A 305      91.492  59.395 -52.404  1.00 48.920          C  
ATOM   4893  CG  GLN A 305      92.564  59.875 -53.384  1.00 48.920          C  
ATOM   4894  CD  GLN A 305      92.244  59.558 -54.889  1.00 48.920          C  
ATOM   4895  OE1 GLN A 305      91.990  58.406 -55.336  1.00 48.920          O  
ATOM   4896  NE2 GLN A 305      92.260  60.622 -55.687  1.00 48.920          N  
ATOM   4897  H   GLN A 305      93.173  57.943 -51.170  1.00 42.380          H  
ATOM   4898  HA  GLN A 305      92.156  60.614 -50.738  1.00 41.750          H  
ATOM   4899 1HB  GLN A 305      91.295  58.350 -52.607  1.00 58.700          H  
ATOM   4900 2HB  GLN A 305      90.576  59.939 -52.623  1.00 58.700          H  
ATOM   4901 1HG  GLN A 305      92.651  60.954 -53.282  1.00 58.700          H  
ATOM   4902 2HG  GLN A 305      93.510  59.409 -53.123  1.00 58.700          H  
ATOM   4903 1HE2 GLN A 305      92.069  60.521 -56.666  1.00 58.700          H  
ATOM   4904 2HE2 GLN A 305      92.464  61.530 -55.316  1.00 58.700          H  
ATOM   4905  N   MET A 306      90.405  57.985 -49.814  1.00 33.930          N  
ATOM   4906  CA  MET A 306      89.275  57.574 -49.003  1.00 33.310          C  
ATOM   4907  C   MET A 306      89.456  58.013 -47.572  1.00 33.450          C  
ATOM   4908  O   MET A 306      88.528  58.550 -46.979  1.00 33.070          O  
ATOM   4909  CB  MET A 306      89.065  56.064 -49.027  1.00 46.880          C  
ATOM   4910  CG  MET A 306      88.575  55.519 -50.342  1.00 46.880          C  
ATOM   4911  SD  MET A 306      88.051  53.803 -50.264  1.00 46.880          S  
ATOM   4912  CE  MET A 306      89.599  52.925 -50.149  1.00 46.880          C  
ATOM   4913  H   MET A 306      91.017  57.296 -50.265  1.00 40.720          H  
ATOM   4914  HA  MET A 306      88.380  58.059 -49.388  1.00 39.970          H  
ATOM   4915 1HB  MET A 306      90.010  55.581 -48.795  1.00 56.260          H  
ATOM   4916 2HB  MET A 306      88.356  55.782 -48.250  1.00 56.260          H  
ATOM   4917 1HG  MET A 306      87.755  56.123 -50.724  1.00 56.260          H  
ATOM   4918 2HG  MET A 306      89.404  55.573 -51.045  1.00 56.260          H  
ATOM   4919 1HE  MET A 306      89.406  51.854 -50.119  1.00 56.260          H  
ATOM   4920 2HE  MET A 306      90.215  53.158 -51.019  1.00 56.260          H  
ATOM   4921 3HE  MET A 306      90.110  53.215 -49.243  1.00 56.260          H  
ATOM   4922  N   VAL A 307      90.653  57.834 -47.021  1.00 34.030          N  
ATOM   4923  CA  VAL A 307      90.862  58.195 -45.633  1.00 34.190          C  
ATOM   4924  C   VAL A 307      90.672  59.679 -45.415  1.00 34.100          C  
ATOM   4925  O   VAL A 307      90.029  60.073 -44.436  1.00 33.870          O  
ATOM   4926  CB  VAL A 307      92.250  57.744 -45.141  1.00 47.800          C  
ATOM   4927  CG1 VAL A 307      92.542  58.323 -43.747  1.00 47.800          C  
ATOM   4928  CG2 VAL A 307      92.272  56.218 -45.069  1.00 47.800          C  
ATOM   4929  H   VAL A 307      91.398  57.383 -47.560  1.00 40.840          H  
ATOM   4930  HA  VAL A 307      90.115  57.667 -45.037  1.00 41.030          H  
ATOM   4931  HB  VAL A 307      93.015  58.098 -45.837  1.00 57.360          H  
ATOM   4932 1HG1 VAL A 307      93.522  57.984 -43.415  1.00 57.360          H  
ATOM   4933 2HG1 VAL A 307      92.539  59.409 -43.776  1.00 57.360          H  
ATOM   4934 3HG1 VAL A 307      91.781  57.978 -43.046  1.00 57.360          H  
ATOM   4935 1HG2 VAL A 307      93.250  55.881 -44.731  1.00 57.360          H  
ATOM   4936 2HG2 VAL A 307      91.508  55.879 -44.371  1.00 57.360          H  
ATOM   4937 3HG2 VAL A 307      92.067  55.798 -46.041  1.00 57.360          H  
ATOM   4938  N   SER A 308      91.243  60.508 -46.289  1.00 34.310          N  
ATOM   4939  CA  SER A 308      91.095  61.937 -46.124  1.00 34.220          C  
ATOM   4940  C   SER A 308      89.633  62.361 -46.200  1.00 33.550          C  
ATOM   4941  O   SER A 308      89.138  63.057 -45.303  1.00 33.340          O  
ATOM   4942  CB  SER A 308      91.902  62.662 -47.179  1.00 47.940          C  
ATOM   4943  OG  SER A 308      91.764  64.054 -47.059  1.00 47.940          O  
ATOM   4944  H   SER A 308      91.797  60.145 -47.074  1.00 41.170          H  
ATOM   4945  HA  SER A 308      91.479  62.209 -45.141  1.00 41.060          H  
ATOM   4946 1HB  SER A 308      92.951  62.386 -47.082  1.00 57.530          H  
ATOM   4947 2HB  SER A 308      91.572  62.340 -48.170  1.00 57.530          H  
ATOM   4948  HG  SER A 308      92.329  64.431 -47.736  1.00 57.530          H  
ATOM   4949  N   GLN A 309      88.909  61.915 -47.238  1.00 33.210          N  
ATOM   4950  CA  GLN A 309      87.528  62.353 -47.356  1.00 32.610          C  
ATOM   4951  C   GLN A 309      86.655  61.803 -46.234  1.00 32.380          C  
ATOM   4952  O   GLN A 309      85.750  62.503 -45.767  1.00 32.000          O  
ATOM   4953  CB  GLN A 309      86.946  61.982 -48.716  1.00 45.890          C  
ATOM   4954  CG  GLN A 309      85.568  62.609 -49.003  1.00 45.890          C  
ATOM   4955  CD  GLN A 309      85.638  64.145 -49.048  1.00 45.890          C  
ATOM   4956  OE1 GLN A 309      86.571  64.700 -49.634  1.00 45.890          O  
ATOM   4957  NE2 GLN A 309      84.663  64.821 -48.454  1.00 45.890          N  
ATOM   4958  H   GLN A 309      89.326  61.316 -47.960  1.00 39.850          H  
ATOM   4959  HA  GLN A 309      87.515  63.434 -47.278  1.00 39.130          H  
ATOM   4960 1HB  GLN A 309      87.638  62.288 -49.501  1.00 55.070          H  
ATOM   4961 2HB  GLN A 309      86.848  60.895 -48.777  1.00 55.070          H  
ATOM   4962 1HG  GLN A 309      85.214  62.254 -49.967  1.00 55.070          H  
ATOM   4963 2HG  GLN A 309      84.871  62.321 -48.222  1.00 55.070          H  
ATOM   4964 1HE2 GLN A 309      84.664  65.825 -48.461  1.00 55.070          H  
ATOM   4965 2HE2 GLN A 309      83.920  64.331 -47.997  1.00 55.070          H  
ATOM   4966  N   GLN A 310      86.916  60.565 -45.793  1.00 32.620          N  
ATOM   4967  CA  GLN A 310      86.126  59.968 -44.732  1.00 32.420          C  
ATOM   4968  C   GLN A 310      86.249  60.725 -43.435  1.00 32.440          C  
ATOM   4969  O   GLN A 310      85.242  60.850 -42.721  1.00 32.050          O  
ATOM   4970  CB  GLN A 310      86.509  58.510 -44.521  1.00 45.470          C  
ATOM   4971  CG  GLN A 310      86.051  57.552 -45.619  1.00 45.470          C  
ATOM   4972  CD  GLN A 310      86.688  56.199 -45.456  1.00 45.470          C  
ATOM   4973  OE1 GLN A 310      87.618  56.066 -44.651  1.00 45.470          O  
ATOM   4974  NE2 GLN A 310      86.207  55.200 -46.189  1.00 45.470          N  
ATOM   4975  H   GLN A 310      87.654  60.001 -46.220  1.00 39.140          H  
ATOM   4976  HA  GLN A 310      85.096  60.015 -45.032  1.00 38.900          H  
ATOM   4977 1HB  GLN A 310      87.594  58.444 -44.449  1.00 54.560          H  
ATOM   4978 2HB  GLN A 310      86.107  58.180 -43.584  1.00 54.560          H  
ATOM   4979 1HG  GLN A 310      84.978  57.419 -45.514  1.00 54.560          H  
ATOM   4980 2HG  GLN A 310      86.265  57.950 -46.599  1.00 54.560          H  
ATOM   4981 1HE2 GLN A 310      86.601  54.283 -46.108  1.00 54.560          H  
ATOM   4982 2HE2 GLN A 310      85.448  55.361 -46.822  1.00 54.560          H  
ATOM   4983  N   ARG A 311      87.474  61.191 -43.115  1.00 32.880          N  
ATOM   4984  CA  ARG A 311      87.734  61.987 -41.921  1.00 33.000          C  
ATOM   4985  C   ARG A 311      87.056  63.348 -42.008  1.00 32.670          C  
ATOM   4986  O   ARG A 311      86.473  63.815 -41.024  1.00 32.520          O  
ATOM   4987  CB  ARG A 311      89.225  62.160 -41.710  1.00 46.150          C  
ATOM   4988  CG  ARG A 311      89.946  60.904 -41.257  1.00 46.150          C  
ATOM   4989  CD  ARG A 311      91.404  61.112 -41.187  1.00 46.150          C  
ATOM   4990  NE  ARG A 311      92.097  59.921 -40.719  1.00 46.150          N  
ATOM   4991  CZ  ARG A 311      93.439  59.757 -40.692  1.00 46.150          C  
ATOM   4992  NH1 ARG A 311      94.240  60.715 -41.114  1.00 46.150          N  
ATOM   4993  NH2 ARG A 311      93.948  58.622 -40.238  1.00 46.150          N  
ATOM   4994  H   ARG A 311      88.268  60.949 -43.726  1.00 39.460          H  
ATOM   4995  HA  ARG A 311      87.330  61.457 -41.063  1.00 39.600          H  
ATOM   4996 1HB  ARG A 311      89.683  62.473 -42.652  1.00 55.380          H  
ATOM   4997 2HB  ARG A 311      89.404  62.944 -40.977  1.00 55.380          H  
ATOM   4998 1HG  ARG A 311      89.593  60.624 -40.266  1.00 55.380          H  
ATOM   4999 2HG  ARG A 311      89.745  60.091 -41.950  1.00 55.380          H  
ATOM   5000 1HD  ARG A 311      91.766  61.354 -42.187  1.00 55.380          H  
ATOM   5001 2HD  ARG A 311      91.622  61.932 -40.505  1.00 55.380          H  
ATOM   5002  HE  ARG A 311      91.527  59.155 -40.383  1.00 55.380          H  
ATOM   5003 1HH1 ARG A 311      93.858  61.582 -41.462  1.00 55.380          H  
ATOM   5004 2HH1 ARG A 311      95.242  60.585 -41.091  1.00 55.380          H  
ATOM   5005 1HH2 ARG A 311      93.335  57.886 -39.913  1.00 55.380          H  
ATOM   5006 2HH2 ARG A 311      94.949  58.488 -40.213  1.00 55.380          H  
ATOM   5007  N   ILE A 312      87.081  63.968 -43.196  1.00 32.540          N  
ATOM   5008  CA  ILE A 312      86.433  65.261 -43.361  1.00 32.210          C  
ATOM   5009  C   ILE A 312      84.967  65.112 -43.078  1.00 31.750          C  
ATOM   5010  O   ILE A 312      84.392  65.904 -42.324  1.00 31.560          O  
ATOM   5011  CB  ILE A 312      86.606  65.814 -44.794  1.00 45.230          C  
ATOM   5012  CG1 ILE A 312      88.085  66.190 -45.022  1.00 45.230          C  
ATOM   5013  CG2 ILE A 312      85.614  67.003 -45.053  1.00 45.230          C  
ATOM   5014  CD1 ILE A 312      88.458  66.448 -46.469  1.00 45.230          C  
ATOM   5015  H   ILE A 312      87.615  63.553 -43.970  1.00 39.050          H  
ATOM   5016  HA  ILE A 312      86.856  65.961 -42.646  1.00 38.650          H  
ATOM   5017  HB  ILE A 312      86.380  65.020 -45.505  1.00 54.270          H  
ATOM   5018 1HG1 ILE A 312      88.312  67.077 -44.457  1.00 54.270          H  
ATOM   5019 2HG1 ILE A 312      88.707  65.385 -44.651  1.00 54.270          H  
ATOM   5020 1HG2 ILE A 312      85.723  67.369 -46.065  1.00 54.270          H  
ATOM   5021 2HG2 ILE A 312      84.579  66.685 -44.924  1.00 54.270          H  
ATOM   5022 3HG2 ILE A 312      85.809  67.811 -44.363  1.00 54.270          H  
ATOM   5023 1HD1 ILE A 312      89.517  66.693 -46.524  1.00 54.270          H  
ATOM   5024 2HD1 ILE A 312      88.271  65.558 -47.060  1.00 54.270          H  
ATOM   5025 3HD1 ILE A 312      87.881  67.270 -46.871  1.00 54.270          H  
ATOM   5026  N   LEU A 313      84.358  64.092 -43.674  1.00 31.610          N  
ATOM   5027  CA  LEU A 313      82.951  63.880 -43.482  1.00 31.200          C  
ATOM   5028  C   LEU A 313      82.645  63.560 -42.024  1.00 31.200          C  
ATOM   5029  O   LEU A 313      81.723  64.138 -41.474  1.00 30.910          O  
ATOM   5030  CB  LEU A 313      82.469  62.823 -44.460  1.00 43.840          C  
ATOM   5031  CG  LEU A 313      82.506  63.260 -45.963  1.00 43.840          C  
ATOM   5032  CD1 LEU A 313      82.259  62.063 -46.838  1.00 43.840          C  
ATOM   5033  CD2 LEU A 313      81.447  64.330 -46.247  1.00 43.840          C  
ATOM   5034  H   LEU A 313      84.888  63.473 -44.297  1.00 37.930          H  
ATOM   5035  HA  LEU A 313      82.441  64.807 -43.705  1.00 37.440          H  
ATOM   5036 1HB  LEU A 313      83.083  61.923 -44.346  1.00 52.610          H  
ATOM   5037 2HB  LEU A 313      81.433  62.597 -44.215  1.00 52.610          H  
ATOM   5038  HG  LEU A 313      83.488  63.653 -46.191  1.00 52.610          H  
ATOM   5039 1HD1 LEU A 313      82.300  62.356 -47.883  1.00 52.610          H  
ATOM   5040 2HD1 LEU A 313      83.029  61.334 -46.643  1.00 52.610          H  
ATOM   5041 3HD1 LEU A 313      81.290  61.646 -46.621  1.00 52.610          H  
ATOM   5042 1HD2 LEU A 313      81.493  64.610 -47.298  1.00 52.610          H  
ATOM   5043 2HD2 LEU A 313      80.456  63.930 -46.022  1.00 52.610          H  
ATOM   5044 3HD2 LEU A 313      81.612  65.223 -45.649  1.00 52.610          H  
ATOM   5045  N   ILE A 314      83.488  62.802 -41.303  1.00 31.560          N  
ATOM   5046  CA  ILE A 314      83.159  62.586 -39.888  1.00 31.600          C  
ATOM   5047  C   ILE A 314      83.022  63.915 -39.175  1.00 31.540          C  
ATOM   5048  O   ILE A 314      82.078  64.107 -38.396  1.00 31.350          O  
ATOM   5049  CB  ILE A 314      84.235  61.781 -39.095  1.00 44.220          C  
ATOM   5050  CG1 ILE A 314      84.271  60.331 -39.547  1.00 44.220          C  
ATOM   5051  CG2 ILE A 314      83.965  61.883 -37.551  1.00 44.220          C  
ATOM   5052  CD1 ILE A 314      85.491  59.519 -39.056  1.00 44.220          C  
ATOM   5053  H   ILE A 314      84.257  62.298 -41.754  1.00 37.870          H  
ATOM   5054  HA  ILE A 314      82.208  62.057 -39.831  1.00 37.920          H  
ATOM   5055  HB  ILE A 314      85.219  62.203 -39.308  1.00 53.070          H  
ATOM   5056 1HG1 ILE A 314      83.377  59.852 -39.180  1.00 53.070          H  
ATOM   5057 2HG1 ILE A 314      84.242  60.312 -40.619  1.00 53.070          H  
ATOM   5058 1HG2 ILE A 314      84.722  61.343 -37.004  1.00 53.070          H  
ATOM   5059 2HG2 ILE A 314      83.988  62.917 -37.212  1.00 53.070          H  
ATOM   5060 3HG2 ILE A 314      82.984  61.457 -37.328  1.00 53.070          H  
ATOM   5061 1HD1 ILE A 314      85.435  58.502 -39.408  1.00 53.070          H  
ATOM   5062 2HD1 ILE A 314      86.403  59.971 -39.428  1.00 53.070          H  
ATOM   5063 3HD1 ILE A 314      85.521  59.493 -37.975  1.00 53.070          H  
ATOM   5064  N   HIS A 315      83.963  64.825 -39.401  1.00 31.700          N  
ATOM   5065  CA  HIS A 315      83.900  66.094 -38.705  1.00 31.630          C  
ATOM   5066  C   HIS A 315      82.692  66.925 -39.155  1.00 31.240          C  
ATOM   5067  O   HIS A 315      81.972  67.484 -38.314  1.00 31.080          O  
ATOM   5068  CB  HIS A 315      85.198  66.860 -38.933  1.00 44.310          C  
ATOM   5069  CG  HIS A 315      86.373  66.150 -38.347  1.00 44.310          C  
ATOM   5070  ND1 HIS A 315      86.417  65.729 -37.032  1.00 44.310          N  
ATOM   5071  CD2 HIS A 315      87.551  65.783 -38.898  1.00 44.310          C  
ATOM   5072  CE1 HIS A 315      87.561  65.116 -36.810  1.00 44.310          C  
ATOM   5073  NE2 HIS A 315      88.269  65.137 -37.924  1.00 44.310          N  
ATOM   5074  H   HIS A 315      84.750  64.593 -40.021  1.00 38.040          H  
ATOM   5075  HA  HIS A 315      83.799  65.915 -37.637  1.00 37.960          H  
ATOM   5076 1HB  HIS A 315      85.369  66.964 -40.001  1.00 53.170          H  
ATOM   5077 2HB  HIS A 315      85.128  67.851 -38.506  1.00 53.170          H  
ATOM   5078  HD2 HIS A 315      87.864  65.958 -39.928  1.00 53.170          H  
ATOM   5079  HE1 HIS A 315      87.873  64.677 -35.865  1.00 53.170          H  
ATOM   5080  HE2 HIS A 315      89.192  64.743 -38.043  1.00 53.170          H  
ATOM   5081  N   GLU A 316      82.410  66.968 -40.466  1.00 31.080          N  
ATOM   5082  CA  GLU A 316      81.261  67.737 -40.935  1.00 30.720          C  
ATOM   5083  C   GLU A 316      79.945  67.152 -40.412  1.00 30.470          C  
ATOM   5084  O   GLU A 316      79.073  67.900 -39.960  1.00 30.240          O  
ATOM   5085  CB  GLU A 316      81.215  67.790 -42.470  1.00 43.150          C  
ATOM   5086  CG  GLU A 316      82.319  68.630 -43.146  1.00 43.150          C  
ATOM   5087  CD  GLU A 316      82.223  68.602 -44.661  1.00 43.150          C  
ATOM   5088  OE1 GLU A 316      81.372  67.905 -45.162  1.00 43.150          O  
ATOM   5089  OE2 GLU A 316      82.991  69.273 -45.312  1.00 43.150          O  
ATOM   5090  H   GLU A 316      83.019  66.487 -41.137  1.00 37.300          H  
ATOM   5091  HA  GLU A 316      81.349  68.752 -40.562  1.00 36.860          H  
ATOM   5092 1HB  GLU A 316      81.296  66.775 -42.858  1.00 51.780          H  
ATOM   5093 2HB  GLU A 316      80.250  68.181 -42.790  1.00 51.780          H  
ATOM   5094 1HG  GLU A 316      82.250  69.660 -42.800  1.00 51.780          H  
ATOM   5095 2HG  GLU A 316      83.286  68.238 -42.844  1.00 51.780          H  
ATOM   5096  N   ASP A 317      79.835  65.815 -40.404  1.00 30.530          N  
ATOM   5097  CA  ASP A 317      78.647  65.109 -39.949  1.00 30.340          C  
ATOM   5098  C   ASP A 317      78.414  65.341 -38.476  1.00 30.580          C  
ATOM   5099  O   ASP A 317      77.278  65.593 -38.072  1.00 30.270          O  
ATOM   5100  CB  ASP A 317      78.781  63.590 -40.161  1.00 42.550          C  
ATOM   5101  CG  ASP A 317      78.694  63.089 -41.619  1.00 42.550          C  
ATOM   5102  OD1 ASP A 317      78.225  63.804 -42.473  1.00 42.550          O  
ATOM   5103  OD2 ASP A 317      79.097  61.963 -41.852  1.00 42.550          O  
ATOM   5104  H   ASP A 317      80.596  65.270 -40.791  1.00 36.640          H  
ATOM   5105  HA  ASP A 317      77.788  65.477 -40.506  1.00 36.410          H  
ATOM   5106 1HB  ASP A 317      79.748  63.273 -39.761  1.00 51.060          H  
ATOM   5107 2HB  ASP A 317      78.015  63.081 -39.578  1.00 51.060          H  
ATOM   5108  N   SER A 318      79.484  65.302 -37.673  1.00 31.220          N  
ATOM   5109  CA  SER A 318      79.362  65.514 -36.242  1.00 31.470          C  
ATOM   5110  C   SER A 318      78.807  66.899 -35.973  1.00 32.060          C  
ATOM   5111  O   SER A 318      77.871  67.057 -35.183  1.00 31.920          O  
ATOM   5112  CB  SER A 318      80.708  65.331 -35.568  1.00 43.960          C  
ATOM   5113  OG  SER A 318      80.613  65.525 -34.181  1.00 43.960          O  
ATOM   5114  H   SER A 318      80.400  65.047 -38.055  1.00 37.460          H  
ATOM   5115  HA  SER A 318      78.668  64.779 -35.839  1.00 37.760          H  
ATOM   5116 1HB  SER A 318      81.078  64.327 -35.777  1.00 52.750          H  
ATOM   5117 2HB  SER A 318      81.428  66.034 -35.993  1.00 52.750          H  
ATOM   5118  HG  SER A 318      81.465  65.268 -33.826  1.00 52.750          H  
ATOM   5119  N   MET A 319      79.367  67.907 -36.644  1.00 32.760          N  
ATOM   5120  CA  MET A 319      78.901  69.271 -36.470  1.00 33.470          C  
ATOM   5121  C   MET A 319      77.451  69.449 -36.930  1.00 32.900          C  
ATOM   5122  O   MET A 319      76.654  70.123 -36.258  1.00 33.110          O  
ATOM   5123  CB  MET A 319      79.871  70.195 -37.184  1.00 46.570          C  
ATOM   5124  CG  MET A 319      81.210  70.312 -36.453  1.00 46.570          C  
ATOM   5125  SD  MET A 319      82.315  71.514 -37.174  1.00 46.570          S  
ATOM   5126  CE  MET A 319      83.130  70.574 -38.459  1.00 46.570          C  
ATOM   5127  H   MET A 319      80.151  67.715 -37.280  1.00 39.310          H  
ATOM   5128  HA  MET A 319      78.935  69.500 -35.409  1.00 40.160          H  
ATOM   5129 1HB  MET A 319      80.062  69.806 -38.185  1.00 55.890          H  
ATOM   5130 2HB  MET A 319      79.440  71.187 -37.293  1.00 55.890          H  
ATOM   5131 1HG  MET A 319      81.030  70.591 -35.414  1.00 55.890          H  
ATOM   5132 2HG  MET A 319      81.708  69.341 -36.459  1.00 55.890          H  
ATOM   5133 1HE  MET A 319      83.841  71.214 -38.973  1.00 55.890          H  
ATOM   5134 2HE  MET A 319      83.660  69.731 -38.011  1.00 55.890          H  
ATOM   5135 3HE  MET A 319      82.399  70.209 -39.163  1.00 55.890          H  
ATOM   5136  N   ASN A 320      77.083  68.820 -38.047  1.00 32.200          N  
ATOM   5137  CA  ASN A 320      75.719  68.941 -38.519  1.00 31.690          C  
ATOM   5138  C   ASN A 320      74.766  68.301 -37.515  1.00 31.200          C  
ATOM   5139  O   ASN A 320      73.715  68.862 -37.198  1.00 31.310          O  
ATOM   5140  CB  ASN A 320      75.593  68.304 -39.886  1.00 44.570          C  
ATOM   5141  CG  ASN A 320      76.259  69.130 -40.954  1.00 44.570          C  
ATOM   5142  OD1 ASN A 320      76.435  70.345 -40.808  1.00 44.570          O  
ATOM   5143  ND2 ASN A 320      76.651  68.493 -42.023  1.00 44.570          N  
ATOM   5144  H   ASN A 320      77.772  68.306 -38.604  1.00 38.640          H  
ATOM   5145  HA  ASN A 320      75.464  69.998 -38.589  1.00 38.030          H  
ATOM   5146 1HB  ASN A 320      76.055  67.315 -39.867  1.00 53.480          H  
ATOM   5147 2HB  ASN A 320      74.542  68.175 -40.136  1.00 53.480          H  
ATOM   5148 1HD2 ASN A 320      77.111  68.990 -42.758  1.00 53.480          H  
ATOM   5149 2HD2 ASN A 320      76.506  67.510 -42.109  1.00 53.480          H  
ATOM   5150  N   LEU A 321      75.159  67.158 -36.941  1.00 30.750          N  
ATOM   5151  CA  LEU A 321      74.335  66.518 -35.930  1.00 30.270          C  
ATOM   5152  C   LEU A 321      74.218  67.376 -34.683  1.00 30.940          C  
ATOM   5153  O   LEU A 321      73.122  67.558 -34.166  1.00 30.800          O  
ATOM   5154  CB  LEU A 321      74.907  65.147 -35.558  1.00 42.570          C  
ATOM   5155  CG  LEU A 321      74.790  64.028 -36.615  1.00 42.570          C  
ATOM   5156  CD1 LEU A 321      75.630  62.846 -36.164  1.00 42.570          C  
ATOM   5157  CD2 LEU A 321      73.319  63.603 -36.771  1.00 42.570          C  
ATOM   5158  H   LEU A 321      76.021  66.703 -37.252  1.00 36.900          H  
ATOM   5159  HA  LEU A 321      73.338  66.402 -36.335  1.00 36.320          H  
ATOM   5160 1HB  LEU A 321      75.968  65.280 -35.353  1.00 51.080          H  
ATOM   5161 2HB  LEU A 321      74.437  64.807 -34.652  1.00 51.080          H  
ATOM   5162  HG  LEU A 321      75.170  64.379 -37.571  1.00 51.080          H  
ATOM   5163 1HD1 LEU A 321      75.565  62.050 -36.904  1.00 51.080          H  
ATOM   5164 2HD1 LEU A 321      76.671  63.161 -36.064  1.00 51.080          H  
ATOM   5165 3HD1 LEU A 321      75.266  62.482 -35.205  1.00 51.080          H  
ATOM   5166 1HD2 LEU A 321      73.255  62.806 -37.509  1.00 51.080          H  
ATOM   5167 2HD2 LEU A 321      72.937  63.242 -35.814  1.00 51.080          H  
ATOM   5168 3HD2 LEU A 321      72.717  64.434 -37.105  1.00 51.080          H  
ATOM   5169  N   LEU A 322      75.295  68.039 -34.256  1.00 31.760          N  
ATOM   5170  CA  LEU A 322      75.187  68.848 -33.046  1.00 32.440          C  
ATOM   5171  C   LEU A 322      74.102  69.901 -33.171  1.00 32.760          C  
ATOM   5172  O   LEU A 322      73.320  70.087 -32.236  1.00 32.870          O  
ATOM   5173  CB  LEU A 322      76.509  69.578 -32.717  1.00 45.140          C  
ATOM   5174  CG  LEU A 322      77.711  68.745 -32.207  1.00 45.140          C  
ATOM   5175  CD1 LEU A 322      78.943  69.656 -32.143  1.00 45.140          C  
ATOM   5176  CD2 LEU A 322      77.410  68.173 -30.818  1.00 45.140          C  
ATOM   5177  H   LEU A 322      76.205  67.879 -34.702  1.00 38.110          H  
ATOM   5178  HA  LEU A 322      74.920  68.191 -32.225  1.00 38.930          H  
ATOM   5179 1HB  LEU A 322      76.842  70.071 -33.629  1.00 54.170          H  
ATOM   5180 2HB  LEU A 322      76.306  70.349 -31.983  1.00 54.170          H  
ATOM   5181  HG  LEU A 322      77.917  67.932 -32.897  1.00 54.170          H  
ATOM   5182 1HD1 LEU A 322      79.804  69.083 -31.792  1.00 54.170          H  
ATOM   5183 2HD1 LEU A 322      79.156  70.057 -33.129  1.00 54.170          H  
ATOM   5184 3HD1 LEU A 322      78.745  70.470 -31.453  1.00 54.170          H  
ATOM   5185 1HD2 LEU A 322      78.274  67.600 -30.474  1.00 54.170          H  
ATOM   5186 2HD2 LEU A 322      77.214  68.987 -30.119  1.00 54.170          H  
ATOM   5187 3HD2 LEU A 322      76.548  67.517 -30.857  1.00 54.170          H  
ATOM   5188  N   SER A 323      73.931  70.486 -34.356  1.00 32.890          N  
ATOM   5189  CA  SER A 323      72.906  71.528 -34.545  1.00 33.260          C  
ATOM   5190  C   SER A 323      71.467  71.021 -34.273  1.00 32.520          C  
ATOM   5191  O   SER A 323      70.537  71.821 -34.140  1.00 33.030          O  
ATOM   5192  CB  SER A 323      72.945  72.088 -35.960  1.00 46.420          C  
ATOM   5193  OG  SER A 323      72.424  71.177 -36.902  1.00 46.420          O  
ATOM   5194  H   SER A 323      74.607  70.277 -35.104  1.00 39.470          H  
ATOM   5195  HA  SER A 323      73.112  72.333 -33.839  1.00 39.910          H  
ATOM   5196 1HB  SER A 323      72.372  73.010 -35.992  1.00 55.700          H  
ATOM   5197 2HB  SER A 323      73.972  72.332 -36.223  1.00 55.700          H  
ATOM   5198  HG  SER A 323      73.051  70.429 -36.981  1.00 55.700          H  
ATOM   5199  N   LEU A 324      71.270  69.691 -34.243  1.00 31.370          N  
ATOM   5200  CA  LEU A 324      69.972  69.069 -33.997  1.00 30.650          C  
ATOM   5201  C   LEU A 324      69.751  68.733 -32.517  1.00 30.580          C  
ATOM   5202  O   LEU A 324      68.659  68.304 -32.134  1.00 30.400          O  
ATOM   5203  CB  LEU A 324      69.888  67.744 -34.768  1.00 43.200          C  
ATOM   5204  CG  LEU A 324      70.044  67.803 -36.300  1.00 43.200          C  
ATOM   5205  CD1 LEU A 324      70.065  66.374 -36.823  1.00 43.200          C  
ATOM   5206  CD2 LEU A 324      68.900  68.610 -36.937  1.00 43.200          C  
ATOM   5207  H   LEU A 324      72.073  69.070 -34.343  1.00 37.640          H  
ATOM   5208  HA  LEU A 324      69.190  69.754 -34.308  1.00 36.780          H  
ATOM   5209 1HB  LEU A 324      70.669  67.088 -34.387  1.00 51.840          H  
ATOM   5210 2HB  LEU A 324      68.928  67.280 -34.546  1.00 51.840          H  
ATOM   5211  HG  LEU A 324      71.003  68.272 -36.550  1.00 51.840          H  
ATOM   5212 1HD1 LEU A 324      70.201  66.383 -37.904  1.00 51.840          H  
ATOM   5213 2HD1 LEU A 324      70.888  65.836 -36.358  1.00 51.840          H  
ATOM   5214 3HD1 LEU A 324      69.126  65.880 -36.578  1.00 51.840          H  
ATOM   5215 1HD2 LEU A 324      69.035  68.629 -38.018  1.00 51.840          H  
ATOM   5216 2HD2 LEU A 324      67.944  68.145 -36.697  1.00 51.840          H  
ATOM   5217 3HD2 LEU A 324      68.915  69.630 -36.561  1.00 51.840          H  
ATOM   5218  N   TYR A 325      70.794  68.874 -31.696  1.00 30.780          N  
ATOM   5219  CA  TYR A 325      70.726  68.503 -30.284  1.00 30.700          C  
ATOM   5220  C   TYR A 325      71.014  69.684 -29.354  1.00 31.650          C  
ATOM   5221  O   TYR A 325      70.450  69.776 -28.260  1.00 31.600          O  
ATOM   5222  CB  TYR A 325      71.691  67.347 -30.012  1.00 43.010          C  
ATOM   5223  CG  TYR A 325      71.383  66.115 -30.861  1.00 43.010          C  
ATOM   5224  CD1 TYR A 325      72.249  65.734 -31.877  1.00 43.010          C  
ATOM   5225  CD2 TYR A 325      70.222  65.389 -30.642  1.00 43.010          C  
ATOM   5226  CE1 TYR A 325      71.959  64.641 -32.663  1.00 43.010          C  
ATOM   5227  CE2 TYR A 325      69.935  64.294 -31.430  1.00 43.010          C  
ATOM   5228  CZ  TYR A 325      70.800  63.923 -32.439  1.00 43.010          C  
ATOM   5229  OH  TYR A 325      70.513  62.829 -33.225  1.00 43.010          O  
ATOM   5230  H   TYR A 325      71.658  69.267 -32.062  1.00 36.940          H  
ATOM   5231  HA  TYR A 325      69.714  68.166 -30.067  1.00 36.840          H  
ATOM   5232 1HB  TYR A 325      72.713  67.670 -30.232  1.00 51.610          H  
ATOM   5233 2HB  TYR A 325      71.646  67.066 -28.962  1.00 51.610          H  
ATOM   5234  HD1 TYR A 325      73.158  66.304 -32.053  1.00 51.610          H  
ATOM   5235  HD2 TYR A 325      69.533  65.685 -29.851  1.00 51.610          H  
ATOM   5236  HE1 TYR A 325      72.631  64.345 -33.455  1.00 51.610          H  
ATOM   5237  HE2 TYR A 325      69.021  63.725 -31.258  1.00 51.610          H  
ATOM   5238  HH  TYR A 325      69.719  62.398 -32.897  1.00 51.610          H  
ATOM   5239  N   THR A 326      71.895  70.578 -29.791  1.00 32.530          N  
ATOM   5240  CA  THR A 326      72.308  71.747 -29.027  1.00 33.540          C  
ATOM   5241  C   THR A 326      72.144  72.979 -29.881  1.00 34.250          C  
ATOM   5242  O   THR A 326      71.577  72.915 -30.969  1.00 34.860          O  
ATOM   5243  CB  THR A 326      73.758  71.657 -28.512  1.00 46.550          C  
ATOM   5244  OG1 THR A 326      73.977  72.747 -27.586  1.00 46.550          O  
ATOM   5245  CG2 THR A 326      74.789  71.719 -29.680  1.00 46.550          C  
ATOM   5246  H   THR A 326      72.329  70.431 -30.699  1.00 39.040          H  
ATOM   5247  HA  THR A 326      71.653  71.851 -28.163  1.00 40.250          H  
ATOM   5248  HB  THR A 326      73.888  70.714 -27.982  1.00 55.860          H  
ATOM   5249  HG1 THR A 326      73.537  72.541 -26.749  1.00 55.860          H  
ATOM   5250 1HG2 THR A 326      75.791  71.639 -29.281  1.00 55.860          H  
ATOM   5251 2HG2 THR A 326      74.610  70.891 -30.339  1.00 55.860          H  
ATOM   5252 3HG2 THR A 326      74.708  72.644 -30.239  1.00 55.860          H  
ATOM   5253  N   SER A 327      72.573  74.121 -29.375  1.00 34.200          N  
ATOM   5254  CA  SER A 327      72.447  75.328 -30.171  1.00 34.900          C  
ATOM   5255  C   SER A 327      73.327  75.237 -31.424  1.00 35.340          C  
ATOM   5256  O   SER A 327      74.534  75.013 -31.295  1.00 34.980          O  
ATOM   5257  CB  SER A 327      72.861  76.549 -29.386  1.00 48.580          C  
ATOM   5258  OG  SER A 327      72.848  77.692 -30.214  1.00 48.580          O  
ATOM   5259  H   SER A 327      73.040  74.098 -28.472  1.00 41.040          H  
ATOM   5260  HA  SER A 327      71.401  75.444 -30.416  1.00 41.880          H  
ATOM   5261 1HB  SER A 327      72.181  76.694 -28.547  1.00 58.300          H  
ATOM   5262 2HB  SER A 327      73.854  76.403 -28.979  1.00 58.300          H  
ATOM   5263  HG  SER A 327      73.180  78.411 -29.662  1.00 58.300          H  
ATOM   5264  N   PRO A 328      72.819  75.567 -32.630  1.00 36.170          N  
ATOM   5265  CA  PRO A 328      73.559  75.616 -33.881  1.00 36.770          C  
ATOM   5266  C   PRO A 328      74.753  76.565 -33.815  1.00 36.840          C  
ATOM   5267  O   PRO A 328      75.682  76.430 -34.614  1.00 37.270          O  
ATOM   5268  CB  PRO A 328      72.513  76.122 -34.883  1.00 55.160          C  
ATOM   5269  CG  PRO A 328      71.191  75.691 -34.302  1.00 55.160          C  
ATOM   5270  CD  PRO A 328      71.362  75.786 -32.799  1.00 55.160          C  
ATOM   5271  HA  PRO A 328      73.888  74.602 -34.141  1.00 44.120          H  
ATOM   5272 1HB  PRO A 328      72.596  77.215 -34.993  1.00 66.190          H  
ATOM   5273 2HB  PRO A 328      72.703  75.686 -35.876  1.00 66.190          H  
ATOM   5274 1HG  PRO A 328      70.381  76.333 -34.676  1.00 66.190          H  
ATOM   5275 2HG  PRO A 328      70.951  74.658 -34.625  1.00 66.190          H  
ATOM   5276 1HD  PRO A 328      71.056  76.772 -32.412  1.00 66.190          H  
ATOM   5277 2HD  PRO A 328      70.778  74.949 -32.374  1.00 66.190          H  
ATOM   5278  N   SER A 329      74.742  77.511 -32.861  1.00 36.470          N  
ATOM   5279  CA  SER A 329      75.841  78.450 -32.728  1.00 36.590          C  
ATOM   5280  C   SER A 329      77.153  77.766 -32.343  1.00 35.640          C  
ATOM   5281  O   SER A 329      78.218  78.363 -32.488  1.00 35.700          O  
ATOM   5282  CB  SER A 329      75.511  79.520 -31.705  1.00 51.180          C  
ATOM   5283  OG  SER A 329      75.429  78.990 -30.408  1.00 51.180          O  
ATOM   5284  H   SER A 329      73.980  77.588 -32.187  1.00 43.760          H  
ATOM   5285  HA  SER A 329      75.984  78.939 -33.690  1.00 43.910          H  
ATOM   5286 1HB  SER A 329      76.277  80.293 -31.735  1.00 61.410          H  
ATOM   5287 2HB  SER A 329      74.563  79.987 -31.967  1.00 61.410          H  
ATOM   5288  HG  SER A 329      75.332  79.747 -29.822  1.00 61.410          H  
ATOM   5289  N   LEU A 330      77.084  76.507 -31.891  1.00 34.790          N  
ATOM   5290  CA  LEU A 330      78.279  75.765 -31.540  1.00 33.910          C  
ATOM   5291  C   LEU A 330      78.973  75.201 -32.791  1.00 33.910          C  
ATOM   5292  O   LEU A 330      80.119  75.557 -33.045  1.00 34.520          O  
ATOM   5293  CB  LEU A 330      77.963  74.657 -30.516  1.00 47.830          C  
ATOM   5294  CG  LEU A 330      78.098  75.043 -29.032  1.00 47.830          C  
ATOM   5295  CD1 LEU A 330      77.014  76.049 -28.662  1.00 47.830          C  
ATOM   5296  CD2 LEU A 330      78.023  73.773 -28.187  1.00 47.830          C  
ATOM   5297  H   LEU A 330      76.166  76.070 -31.779  1.00 41.750          H  
ATOM   5298  HA  LEU A 330      78.974  76.455 -31.066  1.00 40.690          H  
ATOM   5299 1HB  LEU A 330      76.922  74.378 -30.634  1.00 57.390          H  
ATOM   5300 2HB  LEU A 330      78.562  73.789 -30.707  1.00 57.390          H  
ATOM   5301  HG  LEU A 330      79.058  75.525 -28.864  1.00 57.390          H  
ATOM   5302 1HD1 LEU A 330      77.113  76.322 -27.616  1.00 57.390          H  
ATOM   5303 2HD1 LEU A 330      77.104  76.946 -29.268  1.00 57.390          H  
ATOM   5304 3HD1 LEU A 330      76.038  75.598 -28.828  1.00 57.390          H  
ATOM   5305 1HD2 LEU A 330      78.132  74.026 -27.132  1.00 57.390          H  
ATOM   5306 2HD2 LEU A 330      77.065  73.296 -28.340  1.00 57.390          H  
ATOM   5307 3HD2 LEU A 330      78.822  73.089 -28.474  1.00 57.390          H  
ATOM   5308  N   PRO A 331      78.343  74.341 -33.629  1.00 33.260          N  
ATOM   5309  CA  PRO A 331      78.928  73.840 -34.865  1.00 33.310          C  
ATOM   5310  C   PRO A 331      79.238  74.954 -35.869  1.00 33.910          C  
ATOM   5311  O   PRO A 331      80.122  74.791 -36.707  1.00 34.370          O  
ATOM   5312  CB  PRO A 331      77.868  72.857 -35.363  1.00 49.970          C  
ATOM   5313  CG  PRO A 331      76.609  73.239 -34.676  1.00 49.970          C  
ATOM   5314  CD  PRO A 331      77.040  73.719 -33.317  1.00 49.970          C  
ATOM   5315  HA  PRO A 331      79.845  73.290 -34.636  1.00 39.970          H  
ATOM   5316 1HB  PRO A 331      77.788  72.905 -36.461  1.00 59.960          H  
ATOM   5317 2HB  PRO A 331      78.172  71.844 -35.109  1.00 59.960          H  
ATOM   5318 1HG  PRO A 331      76.082  74.004 -35.265  1.00 59.960          H  
ATOM   5319 2HG  PRO A 331      75.952  72.374 -34.623  1.00 59.960          H  
ATOM   5320 1HD  PRO A 331      76.300  74.395 -32.963  1.00 59.960          H  
ATOM   5321 2HD  PRO A 331      77.171  72.862 -32.639  1.00 59.960          H  
ATOM   5322  N   ASN A 332      78.579  76.120 -35.757  1.00 33.930          N  
ATOM   5323  CA  ASN A 332      78.883  77.235 -36.649  1.00 34.500          C  
ATOM   5324  C   ASN A 332      80.292  77.826 -36.429  1.00 35.090          C  
ATOM   5325  O   ASN A 332      80.765  78.630 -37.239  1.00 35.370          O  
ATOM   5326  CB  ASN A 332      77.852  78.338 -36.502  1.00 48.070          C  
ATOM   5327  CG  ASN A 332      76.508  77.988 -37.097  1.00 48.070          C  
ATOM   5328  OD1 ASN A 332      76.380  77.075 -37.921  1.00 48.070          O  
ATOM   5329  ND2 ASN A 332      75.496  78.719 -36.703  1.00 48.070          N  
ATOM   5330  H   ASN A 332      77.781  76.243 -35.124  1.00 40.720          H  
ATOM   5331  HA  ASN A 332      78.850  76.864 -37.673  1.00 41.400          H  
ATOM   5332 1HB  ASN A 332      77.718  78.550 -35.442  1.00 57.690          H  
ATOM   5333 2HB  ASN A 332      78.222  79.248 -36.972  1.00 57.690          H  
ATOM   5334 1HD2 ASN A 332      74.582  78.539 -37.065  1.00 57.690          H  
ATOM   5335 2HD2 ASN A 332      75.636  79.463 -36.053  1.00 57.690          H  
ATOM   5336  N   ILE A 333      80.953  77.466 -35.329  1.00 35.330          N  
ATOM   5337  CA  ILE A 333      82.290  77.967 -35.040  1.00 36.020          C  
ATOM   5338  C   ILE A 333      83.323  77.217 -35.859  1.00 36.990          C  
ATOM   5339  O   ILE A 333      83.363  76.002 -35.816  1.00 36.870          O  
ATOM   5340  CB  ILE A 333      82.612  77.784 -33.539  1.00 50.150          C  
ATOM   5341  CG1 ILE A 333      81.633  78.639 -32.709  1.00 50.150          C  
ATOM   5342  CG2 ILE A 333      84.093  78.111 -33.248  1.00 50.150          C  
ATOM   5343  CD1 ILE A 333      81.626  78.348 -31.221  1.00 50.150          C  
ATOM   5344  H   ILE A 333      80.530  76.792 -34.680  1.00 42.400          H  
ATOM   5345  HA  ILE A 333      82.334  79.023 -35.297  1.00 43.220          H  
ATOM   5346  HB  ILE A 333      82.424  76.742 -33.269  1.00 60.180          H  
ATOM   5347 1HG1 ILE A 333      81.873  79.688 -32.858  1.00 60.180          H  
ATOM   5348 2HG1 ILE A 333      80.627  78.461 -33.079  1.00 60.180          H  
ATOM   5349 1HG2 ILE A 333      84.316  77.953 -32.201  1.00 60.180          H  
ATOM   5350 2HG2 ILE A 333      84.719  77.462 -33.832  1.00 60.180          H  
ATOM   5351 3HG2 ILE A 333      84.304  79.146 -33.509  1.00 60.180          H  
ATOM   5352 1HD1 ILE A 333      80.889  78.992 -30.740  1.00 60.180          H  
ATOM   5353 2HD1 ILE A 333      81.351  77.308 -31.066  1.00 60.180          H  
ATOM   5354 3HD1 ILE A 333      82.600  78.535 -30.788  1.00 60.180          H  
ATOM   5355  N   THR A 334      84.190  77.923 -36.585  1.00 37.950          N  
ATOM   5356  CA  THR A 334      85.222  77.240 -37.372  1.00 38.900          C  
ATOM   5357  C   THR A 334      86.603  77.484 -36.773  1.00 39.300          C  
ATOM   5358  O   THR A 334      86.980  78.634 -36.550  1.00 39.570          O  
ATOM   5359  CB  THR A 334      85.203  77.682 -38.849  1.00 54.080          C  
ATOM   5360  OG1 THR A 334      83.936  77.349 -39.426  1.00 54.080          O  
ATOM   5361  CG2 THR A 334      86.309  76.954 -39.634  1.00 54.080          C  
ATOM   5362  H   THR A 334      84.125  78.931 -36.598  1.00 45.540          H  
ATOM   5363  HA  THR A 334      85.022  76.178 -37.359  1.00 46.680          H  
ATOM   5364  HB  THR A 334      85.355  78.758 -38.915  1.00 64.900          H  
ATOM   5365  HG1 THR A 334      83.243  77.876 -39.007  1.00 64.900          H  
ATOM   5366 1HG2 THR A 334      86.272  77.268 -40.676  1.00 64.900          H  
ATOM   5367 2HG2 THR A 334      87.289  77.199 -39.227  1.00 64.900          H  
ATOM   5368 3HG2 THR A 334      86.149  75.878 -39.575  1.00 64.900          H  
ATOM   5369  N   LEU A 335      87.343  76.398 -36.486  1.00 39.380          N  
ATOM   5370  CA  LEU A 335      88.665  76.471 -35.888  1.00 39.740          C  
ATOM   5371  C   LEU A 335      89.508  75.560 -36.738  1.00 40.570          C  
ATOM   5372  O   LEU A 335      90.696  75.343 -36.504  1.00 41.050          O  
ATOM   5373  CB  LEU A 335      88.648  75.928 -34.450  1.00 55.490          C  
ATOM   5374  CG  LEU A 335      87.749  76.594 -33.424  1.00 55.490          C  
ATOM   5375  CD1 LEU A 335      87.772  75.744 -32.149  1.00 55.490          C  
ATOM   5376  CD2 LEU A 335      88.199  77.999 -33.142  1.00 55.490          C  
ATOM   5377  H   LEU A 335      87.039  75.446 -36.738  1.00 47.260          H  
ATOM   5378  HA  LEU A 335      89.059  77.484 -35.939  1.00 47.690          H  
ATOM   5379 1HB  LEU A 335      88.315  74.917 -34.495  1.00 66.590          H  
ATOM   5380 2HB  LEU A 335      89.664  75.938 -34.064  1.00 66.590          H  
ATOM   5381  HG  LEU A 335      86.750  76.617 -33.797  1.00 66.590          H  
ATOM   5382 1HD1 LEU A 335      87.115  76.186 -31.403  1.00 66.590          H  
ATOM   5383 2HD1 LEU A 335      87.440  74.739 -32.363  1.00 66.590          H  
ATOM   5384 3HD1 LEU A 335      88.787  75.703 -31.757  1.00 66.590          H  
ATOM   5385 1HD2 LEU A 335      87.536  78.449 -32.403  1.00 66.590          H  
ATOM   5386 2HD2 LEU A 335      89.218  77.989 -32.757  1.00 66.590          H  
ATOM   5387 3HD2 LEU A 335      88.163  78.587 -34.058  1.00 66.590          H  
ATOM   5388  N   GLY A 336      88.807  74.951 -37.678  1.00 40.700          N  
ATOM   5389  CA  GLY A 336      89.315  73.911 -38.548  1.00 41.370          C  
ATOM   5390  C   GLY A 336      88.375  72.742 -38.327  1.00 40.780          C  
ATOM   5391  O   GLY A 336      87.555  72.813 -37.403  1.00 39.870          O  
ATOM   5392  H   GLY A 336      87.849  75.255 -37.793  1.00 48.840          H  
ATOM   5393 1HA  GLY A 336      89.295  74.236 -39.590  1.00 49.640          H  
ATOM   5394 2HA  GLY A 336      90.338  73.644 -38.282  1.00 49.640          H  
ATOM   5395  N   LEU A 337      88.442  71.716 -39.187  1.00 41.310          N  
ATOM   5396  CA  LEU A 337      87.540  70.567 -39.079  1.00 40.880          C  
ATOM   5397  C   LEU A 337      87.613  69.714 -37.808  1.00 40.430          C  
ATOM   5398  O   LEU A 337      86.562  69.479 -37.232  1.00 40.030          O  
ATOM   5399  CB  LEU A 337      87.723  69.655 -40.309  1.00 57.400          C  
ATOM   5400  CG  LEU A 337      87.118  70.104 -41.627  1.00 57.400          C  
ATOM   5401  CD1 LEU A 337      87.704  69.259 -42.726  1.00 57.400          C  
ATOM   5402  CD2 LEU A 337      85.584  69.870 -41.602  1.00 57.400          C  
ATOM   5403  H   LEU A 337      89.133  71.738 -39.926  1.00 49.570          H  
ATOM   5404  HA  LEU A 337      86.530  70.970 -39.116  1.00 49.060          H  
ATOM   5405 1HB  LEU A 337      88.772  69.565 -40.518  1.00 68.880          H  
ATOM   5406 2HB  LEU A 337      87.335  68.669 -40.077  1.00 68.880          H  
ATOM   5407  HG  LEU A 337      87.341  71.154 -41.812  1.00 68.880          H  
ATOM   5408 1HD1 LEU A 337      87.276  69.556 -43.682  1.00 68.880          H  
ATOM   5409 2HD1 LEU A 337      88.785  69.394 -42.761  1.00 68.880          H  
ATOM   5410 3HD1 LEU A 337      87.477  68.222 -42.530  1.00 68.880          H  
ATOM   5411 1HD2 LEU A 337      85.152  70.167 -42.561  1.00 68.880          H  
ATOM   5412 2HD2 LEU A 337      85.372  68.816 -41.431  1.00 68.880          H  
ATOM   5413 3HD2 LEU A 337      85.127  70.453 -40.819  1.00 68.880          H  
ATOM   5414  N   PRO A 338      88.779  69.188 -37.338  1.00 40.470          N  
ATOM   5415  CA  PRO A 338      88.846  68.429 -36.095  1.00 39.880          C  
ATOM   5416  C   PRO A 338      88.814  69.311 -34.867  1.00 39.220          C  
ATOM   5417  O   PRO A 338      88.359  68.910 -33.791  1.00 38.150          O  
ATOM   5418  CB  PRO A 338      90.206  67.729 -36.211  1.00 59.820          C  
ATOM   5419  CG  PRO A 338      91.040  68.644 -37.104  1.00 59.820          C  
ATOM   5420  CD  PRO A 338      90.054  69.248 -38.090  1.00 59.820          C  
ATOM   5421  HA  PRO A 338      88.015  67.719 -36.064  1.00 47.860          H  
ATOM   5422 1HB  PRO A 338      90.641  67.601 -35.210  1.00 71.780          H  
ATOM   5423 2HB  PRO A 338      90.090  66.731 -36.629  1.00 71.780          H  
ATOM   5424 1HG  PRO A 338      91.577  69.392 -36.502  1.00 71.780          H  
ATOM   5425 2HG  PRO A 338      91.816  68.047 -37.612  1.00 71.780          H  
ATOM   5426 1HD  PRO A 338      90.363  70.265 -38.316  1.00 71.780          H  
ATOM   5427 2HD  PRO A 338      90.016  68.604 -38.975  1.00 71.780          H  
ATOM   5428  N   ALA A 339      89.289  70.535 -35.049  1.00 39.880          N  
ATOM   5429  CA  ALA A 339      89.409  71.498 -33.981  1.00 39.400          C  
ATOM   5430  C   ALA A 339      88.078  71.817 -33.348  1.00 38.520          C  
ATOM   5431  O   ALA A 339      87.966  71.906 -32.120  1.00 37.610          O  
ATOM   5432  CB  ALA A 339      90.043  72.745 -34.530  1.00 55.350          C  
ATOM   5433  H   ALA A 339      89.654  70.807 -35.949  1.00 47.860          H  
ATOM   5434  HA  ALA A 339      90.051  71.074 -33.211  1.00 47.280          H  
ATOM   5435 1HB  ALA A 339      90.168  73.476 -33.735  1.00 66.420          H  
ATOM   5436 2HB  ALA A 339      91.013  72.512 -34.963  1.00 66.420          H  
ATOM   5437 3HB  ALA A 339      89.399  73.134 -35.296  1.00 66.420          H  
ATOM   5438  N   VAL A 340      87.064  71.987 -34.185  1.00 38.790          N  
ATOM   5439  CA  VAL A 340      85.771  72.372 -33.678  1.00 38.060          C  
ATOM   5440  C   VAL A 340      85.037  71.297 -32.896  1.00 36.860          C  
ATOM   5441  O   VAL A 340      84.781  71.531 -31.725  1.00 36.030          O  
ATOM   5442  CB  VAL A 340      84.929  72.898 -34.823  1.00 53.580          C  
ATOM   5443  CG1 VAL A 340      83.504  73.170 -34.388  1.00 53.580          C  
ATOM   5444  CG2 VAL A 340      85.538  74.081 -35.282  1.00 53.580          C  
ATOM   5445  H   VAL A 340      87.225  71.923 -35.197  1.00 46.550          H  
ATOM   5446  HA  VAL A 340      85.924  73.209 -33.003  1.00 45.670          H  
ATOM   5447  HB  VAL A 340      84.931  72.195 -35.636  1.00 64.290          H  
ATOM   5448 1HG1 VAL A 340      82.933  73.578 -35.221  1.00 64.290          H  
ATOM   5449 2HG1 VAL A 340      83.040  72.258 -34.060  1.00 64.290          H  
ATOM   5450 3HG1 VAL A 340      83.503  73.901 -33.576  1.00 64.290          H  
ATOM   5451 1HG2 VAL A 340      84.979  74.409 -36.113  1.00 64.290          H  
ATOM   5452 2HG2 VAL A 340      85.533  74.821 -34.497  1.00 64.290          H  
ATOM   5453 3HG2 VAL A 340      86.532  73.878 -35.577  1.00 64.290          H  
ATOM   5454  N   PRO A 341      84.728  70.085 -33.398  1.00 36.690          N  
ATOM   5455  CA  PRO A 341      84.023  69.117 -32.597  1.00 35.620          C  
ATOM   5456  C   PRO A 341      84.823  68.757 -31.352  1.00 34.920          C  
ATOM   5457  O   PRO A 341      84.224  68.493 -30.310  1.00 33.880          O  
ATOM   5458  CB  PRO A 341      83.844  67.939 -33.563  1.00 53.430          C  
ATOM   5459  CG  PRO A 341      84.910  68.142 -34.619  1.00 53.430          C  
ATOM   5460  CD  PRO A 341      85.069  69.637 -34.732  1.00 53.430          C  
ATOM   5461  HA  PRO A 341      83.045  69.533 -32.319  1.00 42.740          H  
ATOM   5462 1HB  PRO A 341      83.968  66.991 -33.020  1.00 64.120          H  
ATOM   5463 2HB  PRO A 341      82.823  67.942 -33.981  1.00 64.120          H  
ATOM   5464 1HG  PRO A 341      85.853  67.642 -34.338  1.00 64.120          H  
ATOM   5465 2HG  PRO A 341      84.598  67.691 -35.580  1.00 64.120          H  
ATOM   5466 1HD  PRO A 341      86.083  69.832 -34.961  1.00 64.120          H  
ATOM   5467 2HD  PRO A 341      84.386  70.030 -35.479  1.00 64.120          H  
ATOM   5468  N   SER A 342      86.164  68.894 -31.398  1.00 35.500          N  
ATOM   5469  CA  SER A 342      86.970  68.616 -30.229  1.00 34.870          C  
ATOM   5470  C   SER A 342      86.657  69.637 -29.151  1.00 34.300          C  
ATOM   5471  O   SER A 342      86.249  69.274 -28.038  1.00 33.290          O  
ATOM   5472  CB  SER A 342      88.442  68.645 -30.575  1.00 49.070          C  
ATOM   5473  OG  SER A 342      89.229  68.397 -29.441  1.00 49.070          O  
ATOM   5474  H   SER A 342      86.681  69.109 -32.258  1.00 42.600          H  
ATOM   5475  HA  SER A 342      86.716  67.625 -29.857  1.00 41.840          H  
ATOM   5476 1HB  SER A 342      88.648  67.897 -31.338  1.00 58.880          H  
ATOM   5477 2HB  SER A 342      88.700  69.614 -30.997  1.00 58.880          H  
ATOM   5478  HG  SER A 342      90.138  68.422 -29.744  1.00 58.880          H  
ATOM   5479  N   GLN A 343      86.824  70.928 -29.470  1.00 34.960          N  
ATOM   5480  CA  GLN A 343      86.549  71.955 -28.483  1.00 34.510          C  
ATOM   5481  C   GLN A 343      85.090  72.008 -28.072  1.00 33.710          C  
ATOM   5482  O   GLN A 343      84.794  72.310 -26.914  1.00 32.890          O  
ATOM   5483  CB  GLN A 343      86.984  73.338 -28.959  1.00 48.490          C  
ATOM   5484  CG  GLN A 343      86.764  74.449 -27.896  1.00 48.490          C  
ATOM   5485  CD  GLN A 343      87.559  74.205 -26.610  1.00 48.490          C  
ATOM   5486  OE1 GLN A 343      88.775  74.001 -26.665  1.00 48.490          O  
ATOM   5487  NE2 GLN A 343      86.880  74.218 -25.459  1.00 48.490          N  
ATOM   5488  H   GLN A 343      87.158  71.195 -30.405  1.00 41.950          H  
ATOM   5489  HA  GLN A 343      87.136  71.716 -27.600  1.00 41.410          H  
ATOM   5490 1HB  GLN A 343      88.040  73.316 -29.230  1.00 58.190          H  
ATOM   5491 2HB  GLN A 343      86.422  73.601 -29.859  1.00 58.190          H  
ATOM   5492 1HG  GLN A 343      87.103  75.391 -28.320  1.00 58.190          H  
ATOM   5493 2HG  GLN A 343      85.708  74.526 -27.642  1.00 58.190          H  
ATOM   5494 1HE2 GLN A 343      87.356  74.062 -24.592  1.00 58.190          H  
ATOM   5495 2HE2 GLN A 343      85.874  74.378 -25.452  1.00 58.190          H  
ATOM   5496  N   LEU A 344      84.162  71.763 -28.991  1.00 33.970          N  
ATOM   5497  CA  LEU A 344      82.769  71.870 -28.604  1.00 33.300          C  
ATOM   5498  C   LEU A 344      82.442  70.796 -27.578  1.00 32.110          C  
ATOM   5499  O   LEU A 344      81.762  71.070 -26.577  1.00 31.300          O  
ATOM   5500  CB  LEU A 344      81.861  71.727 -29.825  1.00 46.890          C  
ATOM   5501  CG  LEU A 344      81.961  72.854 -30.907  1.00 46.890          C  
ATOM   5502  CD1 LEU A 344      81.074  72.472 -32.054  1.00 46.890          C  
ATOM   5503  CD2 LEU A 344      81.620  74.208 -30.349  1.00 46.890          C  
ATOM   5504  H   LEU A 344      84.427  71.524 -29.949  1.00 40.760          H  
ATOM   5505  HA  LEU A 344      82.609  72.832 -28.129  1.00 39.960          H  
ATOM   5506 1HB  LEU A 344      82.109  70.785 -30.316  1.00 56.270          H  
ATOM   5507 2HB  LEU A 344      80.829  71.671 -29.487  1.00 56.270          H  
ATOM   5508  HG  LEU A 344      82.960  72.907 -31.278  1.00 56.270          H  
ATOM   5509 1HD1 LEU A 344      81.164  73.227 -32.816  1.00 56.270          H  
ATOM   5510 2HD1 LEU A 344      81.384  71.510 -32.453  1.00 56.270          H  
ATOM   5511 3HD1 LEU A 344      80.053  72.413 -31.727  1.00 56.270          H  
ATOM   5512 1HD2 LEU A 344      81.702  74.947 -31.143  1.00 56.270          H  
ATOM   5513 2HD2 LEU A 344      80.639  74.195 -29.975  1.00 56.270          H  
ATOM   5514 3HD2 LEU A 344      82.302  74.476 -29.554  1.00 56.270          H  
ATOM   5515  N   ASN A 345      82.977  69.586 -27.782  1.00 32.020          N  
ATOM   5516  CA  ASN A 345      82.746  68.524 -26.830  1.00 30.920          C  
ATOM   5517  C   ASN A 345      83.432  68.852 -25.511  1.00 30.390          C  
ATOM   5518  O   ASN A 345      82.865  68.597 -24.446  1.00 29.390          O  
ATOM   5519  CB  ASN A 345      83.237  67.197 -27.370  1.00 43.730          C  
ATOM   5520  CG  ASN A 345      82.355  66.643 -28.465  1.00 43.730          C  
ATOM   5521  OD1 ASN A 345      81.193  67.041 -28.627  1.00 43.730          O  
ATOM   5522  ND2 ASN A 345      82.887  65.712 -29.220  1.00 43.730          N  
ATOM   5523  H   ASN A 345      83.497  69.392 -28.643  1.00 38.420          H  
ATOM   5524  HA  ASN A 345      81.676  68.453 -26.637  1.00 37.100          H  
ATOM   5525 1HB  ASN A 345      84.247  67.330 -27.772  1.00 52.470          H  
ATOM   5526 2HB  ASN A 345      83.299  66.472 -26.562  1.00 52.470          H  
ATOM   5527 1HD2 ASN A 345      82.352  65.304 -29.958  1.00 52.470          H  
ATOM   5528 2HD2 ASN A 345      83.828  65.417 -29.062  1.00 52.470          H  
ATOM   5529  N   ALA A 346      84.641  69.435 -25.573  1.00 31.060          N  
ATOM   5530  CA  ALA A 346      85.379  69.795 -24.371  1.00 30.660          C  
ATOM   5531  C   ALA A 346      84.618  70.815 -23.531  1.00 30.140          C  
ATOM   5532  O   ALA A 346      84.567  70.690 -22.299  1.00 29.310          O  
ATOM   5533  CB  ALA A 346      86.736  70.360 -24.741  1.00 43.080          C  
ATOM   5534  H   ALA A 346      85.078  69.585 -26.488  1.00 37.270          H  
ATOM   5535  HA  ALA A 346      85.516  68.893 -23.778  1.00 36.790          H  
ATOM   5536 1HB  ALA A 346      87.293  70.600 -23.839  1.00 51.700          H  
ATOM   5537 2HB  ALA A 346      87.287  69.626 -25.330  1.00 51.700          H  
ATOM   5538 3HB  ALA A 346      86.597  71.259 -25.327  1.00 51.700          H  
ATOM   5539  N   SER A 347      83.997  71.802 -24.190  1.00 30.660          N  
ATOM   5540  CA  SER A 347      83.226  72.809 -23.479  1.00 30.330          C  
ATOM   5541  C   SER A 347      82.017  72.177 -22.803  1.00 29.180          C  
ATOM   5542  O   SER A 347      81.733  72.460 -21.632  1.00 28.510          O  
ATOM   5543  CB  SER A 347      82.765  73.910 -24.429  1.00 42.590          C  
ATOM   5544  OG  SER A 347      83.847  74.681 -24.929  1.00 42.590          O  
ATOM   5545  H   SER A 347      84.122  71.891 -25.203  1.00 36.790          H  
ATOM   5546  HA  SER A 347      83.860  73.250 -22.712  1.00 36.400          H  
ATOM   5547 1HB  SER A 347      82.232  73.453 -25.266  1.00 51.110          H  
ATOM   5548 2HB  SER A 347      82.061  74.558 -23.912  1.00 51.110          H  
ATOM   5549  HG  SER A 347      83.446  75.351 -25.492  1.00 51.110          H  
ATOM   5550  N   ASN A 348      81.326  71.278 -23.509  1.00 28.920          N  
ATOM   5551  CA  ASN A 348      80.167  70.640 -22.911  1.00 27.850          C  
ATOM   5552  C   ASN A 348      80.563  69.705 -21.772  1.00 26.870          C  
ATOM   5553  O   ASN A 348      79.835  69.609 -20.779  1.00 26.100          O  
ATOM   5554  CB  ASN A 348      79.353  69.945 -23.974  1.00 39.420          C  
ATOM   5555  CG  ASN A 348      78.588  70.943 -24.807  1.00 39.420          C  
ATOM   5556  OD1 ASN A 348      78.302  72.059 -24.342  1.00 39.420          O  
ATOM   5557  ND2 ASN A 348      78.260  70.578 -26.013  1.00 39.420          N  
ATOM   5558  H   ASN A 348      81.579  71.089 -24.487  1.00 34.700          H  
ATOM   5559  HA  ASN A 348      79.544  71.416 -22.471  1.00 33.420          H  
ATOM   5560 1HB  ASN A 348      80.021  69.376 -24.628  1.00 47.300          H  
ATOM   5561 2HB  ASN A 348      78.657  69.245 -23.515  1.00 47.300          H  
ATOM   5562 1HD2 ASN A 348      77.758  71.211 -26.602  1.00 47.300          H  
ATOM   5563 2HD2 ASN A 348      78.517  69.673 -26.353  1.00 47.300          H  
ATOM   5564  N   SER A 349      81.720  69.042 -21.900  1.00 26.950          N  
ATOM   5565  CA  SER A 349      82.229  68.151 -20.870  1.00 26.080          C  
ATOM   5566  C   SER A 349      82.476  68.949 -19.600  1.00 25.580          C  
ATOM   5567  O   SER A 349      82.078  68.529 -18.505  1.00 24.610          O  
ATOM   5568  CB  SER A 349      83.502  67.477 -21.336  1.00 36.860          C  
ATOM   5569  OG  SER A 349      84.005  66.607 -20.361  1.00 36.860          O  
ATOM   5570  H   SER A 349      82.243  69.119 -22.777  1.00 32.340          H  
ATOM   5571  HA  SER A 349      81.480  67.388 -20.663  1.00 31.300          H  
ATOM   5572 1HB  SER A 349      83.304  66.929 -22.257  1.00 44.230          H  
ATOM   5573 2HB  SER A 349      84.245  68.233 -21.566  1.00 44.230          H  
ATOM   5574  HG  SER A 349      84.785  66.211 -20.751  1.00 44.230          H  
ATOM   5575  N   LEU A 350      83.110  70.122 -19.742  1.00 26.230          N  
ATOM   5576  CA  LEU A 350      83.362  70.975 -18.597  1.00 25.850          C  
ATOM   5577  C   LEU A 350      82.067  71.387 -17.923  1.00 25.300          C  
ATOM   5578  O   LEU A 350      81.985  71.353 -16.693  1.00 25.000          O  
ATOM   5579  CB  LEU A 350      84.146  72.229 -18.999  1.00 36.340          C  
ATOM   5580  CG  LEU A 350      84.414  73.272 -17.862  1.00 36.340          C  
ATOM   5581  CD1 LEU A 350      85.228  72.647 -16.721  1.00 36.340          C  
ATOM   5582  CD2 LEU A 350      85.147  74.465 -18.456  1.00 36.340          C  
ATOM   5583  H   LEU A 350      83.460  70.397 -20.667  1.00 31.480          H  
ATOM   5584  HA  LEU A 350      83.954  70.402 -17.890  1.00 31.020          H  
ATOM   5585 1HB  LEU A 350      85.103  71.917 -19.411  1.00 43.610          H  
ATOM   5586 2HB  LEU A 350      83.590  72.735 -19.790  1.00 43.610          H  
ATOM   5587  HG  LEU A 350      83.464  73.607 -17.452  1.00 43.610          H  
ATOM   5588 1HD1 LEU A 350      85.394  73.397 -15.949  1.00 43.610          H  
ATOM   5589 2HD1 LEU A 350      84.691  71.809 -16.283  1.00 43.610          H  
ATOM   5590 3HD1 LEU A 350      86.187  72.303 -17.103  1.00 43.610          H  
ATOM   5591 1HD2 LEU A 350      85.322  75.210 -17.679  1.00 43.610          H  
ATOM   5592 2HD2 LEU A 350      86.102  74.140 -18.869  1.00 43.610          H  
ATOM   5593 3HD2 LEU A 350      84.539  74.903 -19.248  1.00 43.610          H  
ATOM   5594  N   LYS A 351      81.057  71.788 -18.704  1.00 25.170          N  
ATOM   5595  CA  LYS A 351      79.800  72.186 -18.092  1.00 24.810          C  
ATOM   5596  C   LYS A 351      79.202  71.045 -17.268  1.00 23.630          C  
ATOM   5597  O   LYS A 351      78.718  71.284 -16.155  1.00 23.550          O  
ATOM   5598  CB  LYS A 351      78.802  72.650 -19.152  1.00 34.880          C  
ATOM   5599  CG  LYS A 351      79.148  73.990 -19.795  1.00 34.880          C  
ATOM   5600  CD  LYS A 351      78.129  74.381 -20.876  1.00 34.880          C  
ATOM   5601  CE  LYS A 351      78.497  75.709 -21.535  1.00 34.880          C  
ATOM   5602  NZ  LYS A 351      77.524  76.099 -22.605  1.00 34.880          N  
ATOM   5603  H   LYS A 351      81.189  71.844 -19.720  1.00 30.200          H  
ATOM   5604  HA  LYS A 351      79.997  73.020 -17.417  1.00 29.770          H  
ATOM   5605 1HB  LYS A 351      78.749  71.902 -19.944  1.00 41.850          H  
ATOM   5606 2HB  LYS A 351      77.812  72.728 -18.708  1.00 41.850          H  
ATOM   5607 1HG  LYS A 351      79.171  74.759 -19.022  1.00 41.850          H  
ATOM   5608 2HG  LYS A 351      80.138  73.925 -20.242  1.00 41.850          H  
ATOM   5609 1HD  LYS A 351      78.103  73.602 -21.645  1.00 41.850          H  
ATOM   5610 2HD  LYS A 351      77.139  74.464 -20.432  1.00 41.850          H  
ATOM   5611 1HE  LYS A 351      78.517  76.488 -20.775  1.00 41.850          H  
ATOM   5612 2HE  LYS A 351      79.491  75.621 -21.978  1.00 41.850          H  
ATOM   5613 1HZ  LYS A 351      77.807  76.980 -23.009  1.00 41.850          H  
ATOM   5614 2HZ  LYS A 351      77.502  75.390 -23.329  1.00 41.850          H  
ATOM   5615 3HZ  LYS A 351      76.602  76.194 -22.205  1.00 41.850          H  
ATOM   5616  N   GLU A 352      79.256  69.807 -17.787  1.00 22.790          N  
ATOM   5617  CA  GLU A 352      78.702  68.678 -17.041  1.00 21.680          C  
ATOM   5618  C   GLU A 352      79.494  68.430 -15.755  1.00 21.660          C  
ATOM   5619  O   GLU A 352      78.921  68.088 -14.718  1.00 21.260          O  
ATOM   5620  CB  GLU A 352      78.664  67.412 -17.903  1.00 30.800          C  
ATOM   5621  CG  GLU A 352      77.665  67.483 -19.066  1.00 30.800          C  
ATOM   5622  CD  GLU A 352      76.234  67.675 -18.623  1.00 30.800          C  
ATOM   5623  OE1 GLU A 352      75.737  66.886 -17.866  1.00 30.800          O  
ATOM   5624  OE2 GLU A 352      75.655  68.668 -19.018  1.00 30.800          O  
ATOM   5625  H   GLU A 352      79.619  69.674 -18.740  1.00 27.350          H  
ATOM   5626  HA  GLU A 352      77.680  68.925 -16.764  1.00 26.020          H  
ATOM   5627 1HB  GLU A 352      79.656  67.237 -18.327  1.00 36.960          H  
ATOM   5628 2HB  GLU A 352      78.412  66.553 -17.285  1.00 36.960          H  
ATOM   5629 1HG  GLU A 352      77.938  68.313 -19.708  1.00 36.960          H  
ATOM   5630 2HG  GLU A 352      77.743  66.569 -19.652  1.00 36.960          H  
ATOM   5631  N   LYS A 353      80.815  68.620 -15.801  1.00 22.160          N  
ATOM   5632  CA  LYS A 353      81.615  68.470 -14.592  1.00 22.140          C  
ATOM   5633  C   LYS A 353      81.237  69.535 -13.558  1.00 23.020          C  
ATOM   5634  O   LYS A 353      81.107  69.245 -12.370  1.00 22.760          O  
ATOM   5635  CB  LYS A 353      83.109  68.559 -14.901  1.00 31.000          C  
ATOM   5636  CG  LYS A 353      83.665  67.368 -15.652  1.00 31.000          C  
ATOM   5637  CD  LYS A 353      85.150  67.540 -15.950  1.00 31.000          C  
ATOM   5638  CE  LYS A 353      85.701  66.344 -16.721  1.00 31.000          C  
ATOM   5639  NZ  LYS A 353      87.153  66.500 -17.043  1.00 31.000          N  
ATOM   5640  H   LYS A 353      81.256  68.819 -16.708  1.00 26.590          H  
ATOM   5641  HA  LYS A 353      81.409  67.492 -14.162  1.00 26.570          H  
ATOM   5642 1HB  LYS A 353      83.299  69.448 -15.502  1.00 37.200          H  
ATOM   5643 2HB  LYS A 353      83.667  68.667 -13.973  1.00 37.200          H  
ATOM   5644 1HG  LYS A 353      83.518  66.469 -15.055  1.00 37.200          H  
ATOM   5645 2HG  LYS A 353      83.125  67.248 -16.588  1.00 37.200          H  
ATOM   5646 1HD  LYS A 353      85.293  68.444 -16.547  1.00 37.200          H  
ATOM   5647 2HD  LYS A 353      85.700  67.649 -15.017  1.00 37.200          H  
ATOM   5648 1HE  LYS A 353      85.567  65.445 -16.123  1.00 37.200          H  
ATOM   5649 2HE  LYS A 353      85.142  66.237 -17.653  1.00 37.200          H  
ATOM   5650 1HZ  LYS A 353      87.472  65.688 -17.553  1.00 37.200          H  
ATOM   5651 2HZ  LYS A 353      87.287  67.326 -17.610  1.00 37.200          H  
ATOM   5652 3HZ  LYS A 353      87.684  66.590 -16.188  1.00 37.200          H  
ATOM   5653  N   GLN A 354      81.006  70.771 -14.004  1.00 24.080          N  
ATOM   5654  CA  GLN A 354      80.637  71.858 -13.093  1.00 25.030          C  
ATOM   5655  C   GLN A 354      79.311  71.549 -12.386  1.00 24.600          C  
ATOM   5656  O   GLN A 354      79.175  71.765 -11.178  1.00 25.010          O  
ATOM   5657  CB  GLN A 354      80.555  73.173 -13.870  1.00 34.660          C  
ATOM   5658  CG  GLN A 354      81.912  73.696 -14.346  1.00 34.660          C  
ATOM   5659  CD  GLN A 354      81.777  74.868 -15.280  1.00 34.660          C  
ATOM   5660  OE1 GLN A 354      80.688  75.110 -15.809  1.00 34.660          O  
ATOM   5661  NE2 GLN A 354      82.862  75.603 -15.488  1.00 34.660          N  
ATOM   5662  H   GLN A 354      81.164  70.967 -14.999  1.00 28.900          H  
ATOM   5663  HA  GLN A 354      81.412  71.950 -12.335  1.00 30.040          H  
ATOM   5664 1HB  GLN A 354      79.928  73.031 -14.745  1.00 41.590          H  
ATOM   5665 2HB  GLN A 354      80.087  73.937 -13.252  1.00 41.590          H  
ATOM   5666 1HG  GLN A 354      82.480  74.019 -13.477  1.00 41.590          H  
ATOM   5667 2HG  GLN A 354      82.446  72.905 -14.856  1.00 41.590          H  
ATOM   5668 1HE2 GLN A 354      82.823  76.394 -16.100  1.00 41.590          H  
ATOM   5669 2HE2 GLN A 354      83.723  75.368 -15.035  1.00 41.590          H  
ATOM   5670  N   LYS A 355      78.372  70.939 -13.119  1.00 23.810          N  
ATOM   5671  CA  LYS A 355      77.060  70.533 -12.602  1.00 23.440          C  
ATOM   5672  C   LYS A 355      77.141  69.527 -11.450  1.00 22.570          C  
ATOM   5673  O   LYS A 355      76.138  69.278 -10.773  1.00 22.020          O  
ATOM   5674  CB  LYS A 355      76.170  69.934 -13.693  1.00 32.960          C  
ATOM   5675  CG  LYS A 355      75.640  70.905 -14.740  1.00 32.960          C  
ATOM   5676  CD  LYS A 355      74.788  70.153 -15.765  1.00 32.960          C  
ATOM   5677  CE  LYS A 355      74.244  71.058 -16.851  1.00 32.960          C  
ATOM   5678  NZ  LYS A 355      73.538  70.270 -17.906  1.00 32.960          N  
ATOM   5679  H   LYS A 355      78.563  70.832 -14.123  1.00 28.570          H  
ATOM   5680  HA  LYS A 355      76.564  71.426 -12.222  1.00 28.130          H  
ATOM   5681 1HB  LYS A 355      76.728  69.169 -14.223  1.00 39.560          H  
ATOM   5682 2HB  LYS A 355      75.321  69.442 -13.232  1.00 39.560          H  
ATOM   5683 1HG  LYS A 355      75.047  71.678 -14.263  1.00 39.560          H  
ATOM   5684 2HG  LYS A 355      76.466  71.379 -15.247  1.00 39.560          H  
ATOM   5685 1HD  LYS A 355      75.386  69.371 -16.235  1.00 39.560          H  
ATOM   5686 2HD  LYS A 355      73.952  69.678 -15.254  1.00 39.560          H  
ATOM   5687 1HE  LYS A 355      73.548  71.771 -16.410  1.00 39.560          H  
ATOM   5688 2HE  LYS A 355      75.070  71.604 -17.311  1.00 39.560          H  
ATOM   5689 1HZ  LYS A 355      73.193  70.884 -18.624  1.00 39.560          H  
ATOM   5690 2HZ  LYS A 355      74.226  69.606 -18.322  1.00 39.560          H  
ATOM   5691 3HZ  LYS A 355      72.773  69.754 -17.509  1.00 39.560          H  
ATOM   5692  N   CYS A 356      78.309  68.918 -11.228  1.00 22.420          N  
ATOM   5693  CA  CYS A 356      78.473  67.944 -10.161  1.00 21.590          C  
ATOM   5694  C   CYS A 356      78.465  68.625  -8.787  1.00 21.050          C  
ATOM   5695  O   CYS A 356      78.338  67.955  -7.763  1.00 20.280          O  
ATOM   5696  CB  CYS A 356      79.767  67.161 -10.350  1.00 30.560          C  
ATOM   5697  SG  CYS A 356      79.762  66.142 -11.852  1.00 30.560          S  
ATOM   5698  H   CYS A 356      79.130  69.157 -11.790  1.00 26.900          H  
ATOM   5699  HA  CYS A 356      77.645  67.241 -10.208  1.00 25.910          H  
ATOM   5700 1HB  CYS A 356      80.606  67.852 -10.404  1.00 36.670          H  
ATOM   5701 2HB  CYS A 356      79.932  66.509  -9.494  1.00 36.670          H  
ATOM   5702  HG  CYS A 356      79.476  67.153 -12.696  1.00 36.670          H  
ATOM   5703  N   GLU A 357      78.518  69.968  -8.774  1.00 21.500          N  
ATOM   5704  CA  GLU A 357      78.464  70.760  -7.545  1.00 21.130          C  
ATOM   5705  C   GLU A 357      77.002  71.037  -7.169  1.00 20.660          C  
ATOM   5706  O   GLU A 357      76.703  71.737  -6.194  1.00 20.330          O  
ATOM   5707  CB  GLU A 357      79.221  72.081  -7.722  1.00 29.730          C  
ATOM   5708  CG  GLU A 357      80.725  71.940  -7.989  1.00 29.730          C  
ATOM   5709  CD  GLU A 357      81.486  71.328  -6.845  1.00 29.730          C  
ATOM   5710  OE1 GLU A 357      81.170  71.632  -5.721  1.00 29.730          O  
ATOM   5711  OE2 GLU A 357      82.388  70.563  -7.093  1.00 29.730          O  
ATOM   5712  H   GLU A 357      78.644  70.471  -9.661  1.00 25.800          H  
ATOM   5713  HA  GLU A 357      78.929  70.193  -6.738  1.00 25.360          H  
ATOM   5714 1HB  GLU A 357      78.797  72.621  -8.569  1.00 35.680          H  
ATOM   5715 2HB  GLU A 357      79.087  72.704  -6.838  1.00 35.680          H  
ATOM   5716 1HG  GLU A 357      80.863  71.317  -8.877  1.00 35.680          H  
ATOM   5717 2HG  GLU A 357      81.133  72.925  -8.207  1.00 35.680          H  
ATOM   5718  N   THR A 358      76.088  70.510  -7.986  1.00 20.640          N  
ATOM   5719  CA  THR A 358      74.639  70.579  -7.882  1.00 20.180          C  
ATOM   5720  C   THR A 358      74.120  71.986  -8.102  1.00 21.170          C  
ATOM   5721  O   THR A 358      73.359  72.214  -9.029  1.00 21.250          O  
ATOM   5722  CB  THR A 358      74.135  70.031  -6.529  1.00 28.440          C  
ATOM   5723  OG1 THR A 358      74.579  68.681  -6.366  1.00 28.440          O  
ATOM   5724  CG2 THR A 358      72.625  70.014  -6.544  1.00 28.440          C  
ATOM   5725  H   THR A 358      76.413  69.979  -8.793  1.00 24.770          H  
ATOM   5726  HA  THR A 358      74.224  69.948  -8.670  1.00 24.220          H  
ATOM   5727  HB  THR A 358      74.488  70.640  -5.703  1.00 34.120          H  
ATOM   5728  HG1 THR A 358      75.507  68.685  -6.091  1.00 34.120          H  
ATOM   5729 1HG2 THR A 358      72.256  69.606  -5.608  1.00 34.120          H  
ATOM   5730 2HG2 THR A 358      72.232  71.010  -6.668  1.00 34.120          H  
ATOM   5731 3HG2 THR A 358      72.287  69.391  -7.367  1.00 34.120          H  
ATOM   5732  N   GLN A 359      74.511  72.935  -7.265  1.00 22.020          N  
ATOM   5733  CA  GLN A 359      74.118  74.324  -7.478  1.00 23.060          C  
ATOM   5734  C   GLN A 359      72.626  74.472  -7.774  1.00 23.440          C  
ATOM   5735  O   GLN A 359      72.250  75.077  -8.779  1.00 23.750          O  
ATOM   5736  CB  GLN A 359      74.977  74.938  -8.584  1.00 31.870          C  
ATOM   5737  CG  GLN A 359      76.455  74.950  -8.223  1.00 31.870          C  
ATOM   5738  CD  GLN A 359      77.344  75.574  -9.272  1.00 31.870          C  
ATOM   5739  OE1 GLN A 359      77.352  75.156 -10.436  1.00 31.870          O  
ATOM   5740  NE2 GLN A 359      78.102  76.597  -8.867  1.00 31.870          N  
ATOM   5741  H   GLN A 359      75.153  72.664  -6.519  1.00 26.420          H  
ATOM   5742  HA  GLN A 359      74.326  74.873  -6.561  1.00 27.670          H  
ATOM   5743 1HB  GLN A 359      74.848  74.376  -9.511  1.00 38.240          H  
ATOM   5744 2HB  GLN A 359      74.661  75.964  -8.770  1.00 38.240          H  
ATOM   5745 1HG  GLN A 359      76.586  75.512  -7.296  1.00 38.240          H  
ATOM   5746 2HG  GLN A 359      76.778  73.926  -8.079  1.00 38.240          H  
ATOM   5747 1HE2 GLN A 359      78.709  77.058  -9.509  1.00 38.240          H  
ATOM   5748 2HE2 GLN A 359      78.060  76.931  -7.882  1.00 38.240          H  
ATOM   5749  N   THR A 360      71.795  73.903  -6.887  1.00 23.480          N  
ATOM   5750  CA  THR A 360      70.312  73.852  -6.924  1.00 23.740          C  
ATOM   5751  C   THR A 360      69.690  72.782  -7.846  1.00 23.710          C  
ATOM   5752  O   THR A 360      68.468  72.601  -7.827  1.00 23.730          O  
ATOM   5753  CB  THR A 360      69.642  75.216  -7.262  1.00 33.130          C  
ATOM   5754  OG1 THR A 360      69.715  75.472  -8.668  1.00 33.130          O  
ATOM   5755  CG2 THR A 360      70.244  76.392  -6.471  1.00 33.130          C  
ATOM   5756  H   THR A 360      72.248  73.469  -6.095  1.00 28.180          H  
ATOM   5757  HA  THR A 360      69.984  73.605  -5.916  1.00 28.490          H  
ATOM   5758  HB  THR A 360      68.590  75.143  -6.990  1.00 39.760          H  
ATOM   5759  HG1 THR A 360      70.639  75.407  -8.945  1.00 39.760          H  
ATOM   5760 1HG2 THR A 360      69.706  77.301  -6.725  1.00 39.760          H  
ATOM   5761 2HG2 THR A 360      70.142  76.195  -5.407  1.00 39.760          H  
ATOM   5762 3HG2 THR A 360      71.288  76.532  -6.705  1.00 39.760          H  
ATOM   5763  N   LEU A 361      70.490  72.050  -8.622  1.00 23.690          N  
ATOM   5764  CA  LEU A 361      69.940  70.988  -9.457  1.00 23.700          C  
ATOM   5765  C   LEU A 361      69.339  69.890  -8.593  1.00 22.700          C  
ATOM   5766  O   LEU A 361      69.768  69.662  -7.463  1.00 22.690          O  
ATOM   5767  CB  LEU A 361      71.019  70.383 -10.364  1.00 33.180          C  
ATOM   5768  CG  LEU A 361      71.616  71.302 -11.469  1.00 33.180          C  
ATOM   5769  CD1 LEU A 361      72.804  70.591 -12.100  1.00 33.180          C  
ATOM   5770  CD2 LEU A 361      70.563  71.617 -12.534  1.00 33.180          C  
ATOM   5771  H   LEU A 361      71.496  72.224  -8.652  1.00 28.430          H  
ATOM   5772  HA  LEU A 361      69.141  71.405 -10.061  1.00 28.440          H  
ATOM   5773 1HB  LEU A 361      71.844  70.064  -9.735  1.00 39.810          H  
ATOM   5774 2HB  LEU A 361      70.604  69.499 -10.848  1.00 39.810          H  
ATOM   5775  HG  LEU A 361      71.965  72.235 -11.027  1.00 39.810          H  
ATOM   5776 1HD1 LEU A 361      73.230  71.229 -12.861  1.00 39.810          H  
ATOM   5777 2HD1 LEU A 361      73.562  70.386 -11.333  1.00 39.810          H  
ATOM   5778 3HD1 LEU A 361      72.482  69.654 -12.550  1.00 39.810          H  
ATOM   5779 1HD2 LEU A 361      71.009  72.252 -13.298  1.00 39.810          H  
ATOM   5780 2HD2 LEU A 361      70.215  70.691 -12.990  1.00 39.810          H  
ATOM   5781 3HD2 LEU A 361      69.723  72.140 -12.089  1.00 39.810          H  
ATOM   5782  N   ARG A 362      68.324  69.218  -9.121  1.00 21.900          N  
ATOM   5783  CA  ARG A 362      67.665  68.134  -8.405  1.00 20.920          C  
ATOM   5784  C   ARG A 362      68.593  66.989  -8.024  1.00 20.350          C  
ATOM   5785  O   ARG A 362      69.385  66.513  -8.838  1.00 20.240          O  
ATOM   5786  CB  ARG A 362      66.533  67.564  -9.250  1.00 29.680          C  
ATOM   5787  CG  ARG A 362      65.696  66.458  -8.589  1.00 29.680          C  
ATOM   5788  CD  ARG A 362      64.579  66.022  -9.458  1.00 29.680          C  
ATOM   5789  NE  ARG A 362      63.806  64.940  -8.848  1.00 29.680          N  
ATOM   5790  CZ  ARG A 362      62.735  64.328  -9.406  1.00 29.680          C  
ATOM   5791  NH1 ARG A 362      62.302  64.690 -10.599  1.00 29.680          N  
ATOM   5792  NH2 ARG A 362      62.121  63.357  -8.746  1.00 29.680          N  
ATOM   5793  H   ARG A 362      68.005  69.467 -10.045  1.00 26.280          H  
ATOM   5794  HA  ARG A 362      67.242  68.550  -7.488  1.00 25.100          H  
ATOM   5795 1HB  ARG A 362      65.854  68.366  -9.535  1.00 35.620          H  
ATOM   5796 2HB  ARG A 362      66.948  67.147 -10.167  1.00 35.620          H  
ATOM   5797 1HG  ARG A 362      66.315  65.580  -8.401  1.00 35.620          H  
ATOM   5798 2HG  ARG A 362      65.280  66.817  -7.647  1.00 35.620          H  
ATOM   5799 1HD  ARG A 362      63.913  66.866  -9.635  1.00 35.620          H  
ATOM   5800 2HD  ARG A 362      64.986  65.666 -10.406  1.00 35.620          H  
ATOM   5801  HE  ARG A 362      64.097  64.621  -7.930  1.00 35.620          H  
ATOM   5802 1HH1 ARG A 362      62.766  65.427 -11.107  1.00 35.620          H  
ATOM   5803 2HH1 ARG A 362      61.503  64.227 -11.009  1.00 35.620          H  
ATOM   5804 1HH2 ARG A 362      62.453  63.078  -7.832  1.00 35.620          H  
ATOM   5805 2HH2 ARG A 362      61.322  62.892  -9.152  1.00 35.620          H  
ATOM   5806  N   GLN A 363      68.438  66.534  -6.781  1.00 20.040          N  
ATOM   5807  CA  GLN A 363      69.153  65.405  -6.199  1.00 19.490          C  
ATOM   5808  C   GLN A 363      68.160  64.574  -5.403  1.00 18.330          C  
ATOM   5809  O   GLN A 363      67.128  65.089  -4.971  1.00 18.010          O  
ATOM   5810  CB  GLN A 363      70.289  65.842  -5.265  1.00 27.510          C  
ATOM   5811  CG  GLN A 363      71.458  66.596  -5.899  1.00 27.510          C  
ATOM   5812  CD  GLN A 363      72.344  65.698  -6.756  1.00 27.510          C  
ATOM   5813  OE1 GLN A 363      72.098  64.490  -6.875  1.00 27.510          O  
ATOM   5814  NE2 GLN A 363      73.407  66.263  -7.315  1.00 27.510          N  
ATOM   5815  H   GLN A 363      67.769  67.007  -6.190  1.00 24.050          H  
ATOM   5816  HA  GLN A 363      69.554  64.784  -7.001  1.00 23.390          H  
ATOM   5817 1HB  GLN A 363      69.876  66.486  -4.490  1.00 33.010          H  
ATOM   5818 2HB  GLN A 363      70.693  64.963  -4.760  1.00 33.010          H  
ATOM   5819 1HG  GLN A 363      71.060  67.382  -6.538  1.00 33.010          H  
ATOM   5820 2HG  GLN A 363      72.073  67.032  -5.115  1.00 33.010          H  
ATOM   5821 1HE2 GLN A 363      74.033  65.720  -7.873  1.00 33.010          H  
ATOM   5822 2HE2 GLN A 363      73.609  67.243  -7.152  1.00 33.010          H  
ATOM   5823  N   GLY A 364      68.456  63.293  -5.209  1.00 17.760          N  
ATOM   5824  CA  GLY A 364      67.604  62.455  -4.379  1.00 16.650          C  
ATOM   5825  C   GLY A 364      68.033  62.559  -2.927  1.00 16.320          C  
ATOM   5826  O   GLY A 364      68.829  63.427  -2.566  1.00 16.350          O  
ATOM   5827  H   GLY A 364      69.298  62.903  -5.612  1.00 21.310          H  
ATOM   5828 1HA  GLY A 364      66.564  62.767  -4.483  1.00 19.980          H  
ATOM   5829 2HA  GLY A 364      67.670  61.419  -4.711  1.00 19.980          H  
ATOM   5830  N   VAL A 365      67.508  61.675  -2.094  1.00 16.100          N  
ATOM   5831  CA  VAL A 365      67.827  61.691  -0.682  1.00 15.950          C  
ATOM   5832  C   VAL A 365      69.067  60.820  -0.454  1.00 15.940          C  
ATOM   5833  O   VAL A 365      69.037  59.653  -0.832  1.00 15.970          O  
ATOM   5834  CB  VAL A 365      66.630  61.152   0.116  1.00 22.390          C  
ATOM   5835  CG1 VAL A 365      66.952  61.097   1.577  1.00 22.390          C  
ATOM   5836  CG2 VAL A 365      65.427  62.052  -0.134  1.00 22.390          C  
ATOM   5837  H   VAL A 365      66.874  60.976  -2.459  1.00 19.320          H  
ATOM   5838  HA  VAL A 365      67.984  62.720  -0.385  1.00 19.140          H  
ATOM   5839  HB  VAL A 365      66.407  60.136  -0.211  1.00 26.870          H  
ATOM   5840 1HG1 VAL A 365      66.099  60.702   2.126  1.00 26.870          H  
ATOM   5841 2HG1 VAL A 365      67.796  60.453   1.740  1.00 26.870          H  
ATOM   5842 3HG1 VAL A 365      67.182  62.094   1.941  1.00 26.870          H  
ATOM   5843 1HG2 VAL A 365      64.567  61.674   0.420  1.00 26.870          H  
ATOM   5844 2HG2 VAL A 365      65.658  63.063   0.200  1.00 26.870          H  
ATOM   5845 3HG2 VAL A 365      65.190  62.072  -1.195  1.00 26.870          H  
ATOM   5846  N   PRO A 366      70.160  61.329   0.164  1.00 15.990          N  
ATOM   5847  CA  PRO A 366      71.409  60.602   0.398  1.00 16.180          C  
ATOM   5848  C   PRO A 366      71.216  59.210   1.008  1.00 16.180          C  
ATOM   5849  O   PRO A 366      71.920  58.274   0.625  1.00 16.270          O  
ATOM   5850  CB  PRO A 366      72.115  61.528   1.398  1.00 24.270          C  
ATOM   5851  CG  PRO A 366      71.649  62.913   1.003  1.00 24.270          C  
ATOM   5852  CD  PRO A 366      70.189  62.736   0.630  1.00 24.270          C  
ATOM   5853  HA  PRO A 366      71.965  60.533  -0.542  1.00 19.420          H  
ATOM   5854 1HB  PRO A 366      71.851  61.250   2.427  1.00 29.120          H  
ATOM   5855 2HB  PRO A 366      73.208  61.406   1.306  1.00 29.120          H  
ATOM   5856 1HG  PRO A 366      71.789  63.615   1.844  1.00 29.120          H  
ATOM   5857 2HG  PRO A 366      72.252  63.294   0.169  1.00 29.120          H  
ATOM   5858 1HD  PRO A 366      69.527  62.887   1.495  1.00 29.120          H  
ATOM   5859 2HD  PRO A 366      69.980  63.438  -0.201  1.00 29.120          H  
ATOM   5860  N   LEU A 367      70.269  59.072   1.935  1.00 16.310          N  
ATOM   5861  CA  LEU A 367      69.989  57.775   2.517  1.00 16.320          C  
ATOM   5862  C   LEU A 367      68.478  57.605   2.665  1.00 16.290          C  
ATOM   5863  O   LEU A 367      67.838  58.478   3.248  1.00 16.170          O  
ATOM   5864  CB  LEU A 367      70.625  57.670   3.910  1.00 22.840          C  
ATOM   5865  CG  LEU A 367      72.173  57.698   3.991  1.00 22.840          C  
ATOM   5866  CD1 LEU A 367      72.581  57.847   5.443  1.00 22.840          C  
ATOM   5867  CD2 LEU A 367      72.755  56.408   3.405  1.00 22.840          C  
ATOM   5868  H   LEU A 367      69.727  59.867   2.237  1.00 19.570          H  
ATOM   5869  HA  LEU A 367      70.406  57.032   1.860  1.00 19.580          H  
ATOM   5870 1HB  LEU A 367      70.253  58.497   4.512  1.00 27.410          H  
ATOM   5871 2HB  LEU A 367      70.284  56.740   4.371  1.00 27.410          H  
ATOM   5872  HG  LEU A 367      72.555  58.554   3.440  1.00 27.410          H  
ATOM   5873 1HD1 LEU A 367      73.669  57.878   5.512  1.00 27.410          H  
ATOM   5874 2HD1 LEU A 367      72.168  58.771   5.847  1.00 27.410          H  
ATOM   5875 3HD1 LEU A 367      72.207  57.001   6.017  1.00 27.410          H  
ATOM   5876 1HD2 LEU A 367      73.840  56.441   3.476  1.00 27.410          H  
ATOM   5877 2HD2 LEU A 367      72.380  55.550   3.963  1.00 27.410          H  
ATOM   5878 3HD2 LEU A 367      72.474  56.309   2.360  1.00 27.410          H  
ATOM   5879  N   PRO A 368      67.905  56.449   2.283  1.00 16.360          N  
ATOM   5880  CA  PRO A 368      66.506  56.098   2.433  1.00 16.340          C  
ATOM   5881  C   PRO A 368      66.211  55.723   3.874  1.00 16.180          C  
ATOM   5882  O   PRO A 368      67.125  55.299   4.584  1.00 16.130          O  
ATOM   5883  CB  PRO A 368      66.366  54.898   1.490  1.00 24.510          C  
ATOM   5884  CG  PRO A 368      67.735  54.241   1.521  1.00 24.510          C  
ATOM   5885  CD  PRO A 368      68.721  55.385   1.654  1.00 24.510          C  
ATOM   5886  HA  PRO A 368      65.881  56.944   2.107  1.00 19.610          H  
ATOM   5887 1HB  PRO A 368      65.567  54.232   1.848  1.00 29.410          H  
ATOM   5888 2HB  PRO A 368      66.073  55.238   0.487  1.00 29.410          H  
ATOM   5889 1HG  PRO A 368      67.806  53.537   2.362  1.00 29.410          H  
ATOM   5890 2HG  PRO A 368      67.890  53.651   0.604  1.00 29.410          H  
ATOM   5891 1HD  PRO A 368      69.533  55.062   2.331  1.00 29.410          H  
ATOM   5892 2HD  PRO A 368      69.084  55.696   0.657  1.00 29.410          H  
ATOM   5893  N   GLY A 369      64.943  55.779   4.267  1.00 16.120          N  
ATOM   5894  CA  GLY A 369      64.524  55.277   5.572  1.00 16.010          C  
ATOM   5895  C   GLY A 369      63.485  56.161   6.237  1.00 15.980          C  
ATOM   5896  O   GLY A 369      63.330  57.333   5.892  1.00 15.940          O  
ATOM   5897  H   GLY A 369      64.247  56.169   3.650  1.00 19.340          H  
ATOM   5898 1HA  GLY A 369      64.101  54.283   5.456  1.00 19.210          H  
ATOM   5899 2HA  GLY A 369      65.392  55.176   6.221  1.00 19.210          H  
ATOM   5900  N   GLN A 370      62.773  55.580   7.194  1.00 16.010          N  
ATOM   5901  CA  GLN A 370      61.738  56.278   7.945  1.00 16.000          C  
ATOM   5902  C   GLN A 370      62.216  56.759   9.302  1.00 16.270          C  
ATOM   5903  O   GLN A 370      63.141  56.207   9.897  1.00 15.680          O  
ATOM   5904  CB  GLN A 370      60.520  55.376   8.123  1.00 22.400          C  
ATOM   5905  CG  GLN A 370      59.872  54.972   6.825  1.00 22.400          C  
ATOM   5906  CD  GLN A 370      59.334  56.178   6.112  1.00 22.400          C  
ATOM   5907  OE1 GLN A 370      58.569  56.947   6.702  1.00 22.400          O  
ATOM   5908  NE2 GLN A 370      59.725  56.366   4.864  1.00 22.400          N  
ATOM   5909  H   GLN A 370      62.970  54.592   7.387  1.00 19.210          H  
ATOM   5910  HA  GLN A 370      61.439  57.159   7.378  1.00 19.200          H  
ATOM   5911 1HB  GLN A 370      60.816  54.467   8.651  1.00 26.880          H  
ATOM   5912 2HB  GLN A 370      59.774  55.879   8.734  1.00 26.880          H  
ATOM   5913 1HG  GLN A 370      60.613  54.495   6.187  1.00 26.880          H  
ATOM   5914 2HG  GLN A 370      59.049  54.288   7.027  1.00 26.880          H  
ATOM   5915 1HE2 GLN A 370      59.395  57.160   4.350  1.00 26.880          H  
ATOM   5916 2HE2 GLN A 370      60.352  55.719   4.429  1.00 26.880          H  
ATOM   5917  N   TYR A 371      61.527  57.744   9.863  1.00 17.210          N  
ATOM   5918  CA  TYR A 371      61.881  58.177  11.211  1.00 17.550          C  
ATOM   5919  C   TYR A 371      61.752  56.997  12.171  1.00 17.510          C  
ATOM   5920  O   TYR A 371      62.584  56.779  13.056  1.00 17.790          O  
ATOM   5921  CB  TYR A 371      60.979  59.322  11.657  1.00 24.430          C  
ATOM   5922  CG  TYR A 371      61.293  60.625  10.990  1.00 24.430          C  
ATOM   5923  CD1 TYR A 371      60.501  61.079   9.947  1.00 24.430          C  
ATOM   5924  CD2 TYR A 371      62.360  61.385  11.435  1.00 24.430          C  
ATOM   5925  CE1 TYR A 371      60.789  62.284   9.349  1.00 24.430          C  
ATOM   5926  CE2 TYR A 371      62.643  62.586  10.836  1.00 24.430          C  
ATOM   5927  CZ  TYR A 371      61.866  63.032   9.796  1.00 24.430          C  
ATOM   5928  OH  TYR A 371      62.159  64.221   9.197  1.00 24.430          O  
ATOM   5929  H   TYR A 371      60.782  58.203   9.353  1.00 20.650          H  
ATOM   5930  HA  TYR A 371      62.921  58.506  11.215  1.00 21.060          H  
ATOM   5931 1HB  TYR A 371      59.939  59.072  11.452  1.00 29.320          H  
ATOM   5932 2HB  TYR A 371      61.075  59.459  12.734  1.00 29.320          H  
ATOM   5933  HD1 TYR A 371      59.655  60.488   9.598  1.00 29.320          H  
ATOM   5934  HD2 TYR A 371      62.978  61.029  12.261  1.00 29.320          H  
ATOM   5935  HE1 TYR A 371      60.175  62.645   8.526  1.00 29.320          H  
ATOM   5936  HE2 TYR A 371      63.486  63.185  11.181  1.00 29.320          H  
ATOM   5937  HH  TYR A 371      61.525  64.391   8.496  1.00 29.320          H  
ATOM   5938  N   GLY A 372      60.713  56.197  11.960  1.00 17.270          N  
ATOM   5939  CA  GLY A 372      60.420  55.037  12.784  1.00 17.310          C  
ATOM   5940  C   GLY A 372      61.321  53.833  12.487  1.00 16.820          C  
ATOM   5941  O   GLY A 372      60.837  52.783  12.062  1.00 16.120          O  
ATOM   5942  H   GLY A 372      60.090  56.422  11.201  1.00 20.720          H  
ATOM   5943 1HA  GLY A 372      60.528  55.318  13.831  1.00 20.770          H  
ATOM   5944 2HA  GLY A 372      59.379  54.755  12.640  1.00 20.770          H  
ATOM   5945  N   GLY A 373      62.624  53.991  12.731  1.00 17.270          N  
ATOM   5946  CA  GLY A 373      63.591  52.904  12.555  1.00 16.900          C  
ATOM   5947  C   GLY A 373      64.427  52.809  11.264  1.00 17.360          C  
ATOM   5948  O   GLY A 373      65.090  51.791  11.062  1.00 17.030          O  
ATOM   5949  H   GLY A 373      62.917  54.910  13.066  1.00 20.720          H  
ATOM   5950 1HA  GLY A 373      64.275  52.932  13.403  1.00 20.280          H  
ATOM   5951 2HA  GLY A 373      63.053  51.977  12.673  1.00 20.280          H  
ATOM   5952  N   SER A 374      64.443  53.832  10.403  1.00 18.160          N  
ATOM   5953  CA  SER A 374      65.236  53.806   9.169  1.00 18.620          C  
ATOM   5954  C   SER A 374      64.830  52.679   8.215  1.00 18.630          C  
ATOM   5955  O   SER A 374      63.770  52.765   7.578  1.00 18.730          O  
ATOM   5956  CB  SER A 374      66.723  53.747   9.493  1.00 25.880          C  
ATOM   5957  OG  SER A 374      67.489  54.004   8.350  1.00 25.880          O  
ATOM   5958  H   SER A 374      63.894  54.672  10.567  1.00 21.790          H  
ATOM   5959  HA  SER A 374      65.067  54.754   8.659  1.00 22.340          H  
ATOM   5960 1HB  SER A 374      66.943  54.501  10.245  1.00 31.060          H  
ATOM   5961 2HB  SER A 374      67.004  52.793   9.920  1.00 31.060          H  
ATOM   5962  HG  SER A 374      68.408  53.951   8.624  1.00 31.060          H  
ATOM   5963  N   ILE A 375      65.699  51.681   8.049  1.00 18.610          N  
ATOM   5964  CA  ILE A 375      65.456  50.555   7.162  1.00 18.660          C  
ATOM   5965  C   ILE A 375      65.224  49.293   7.982  1.00 17.880          C  
ATOM   5966  O   ILE A 375      66.063  48.948   8.814  1.00 17.430          O  
ATOM   5967  CB  ILE A 375      66.665  50.338   6.216  1.00 26.100          C  
ATOM   5968  CG1 ILE A 375      66.942  51.623   5.377  1.00 26.100          C  
ATOM   5969  CG2 ILE A 375      66.478  49.095   5.320  1.00 26.100          C  
ATOM   5970  CD1 ILE A 375      65.811  52.060   4.452  1.00 26.100          C  
ATOM   5971  H   ILE A 375      66.543  51.690   8.604  1.00 22.330          H  
ATOM   5972  HA  ILE A 375      64.584  50.787   6.579  1.00 22.390          H  
ATOM   5973  HB  ILE A 375      67.551  50.177   6.829  1.00 31.320          H  
ATOM   5974 1HG1 ILE A 375      67.144  52.448   6.060  1.00 31.320          H  
ATOM   5975 2HG1 ILE A 375      67.828  51.459   4.766  1.00 31.320          H  
ATOM   5976 1HG2 ILE A 375      67.363  48.963   4.702  1.00 31.320          H  
ATOM   5977 2HG2 ILE A 375      66.346  48.203   5.937  1.00 31.320          H  
ATOM   5978 3HG2 ILE A 375      65.614  49.207   4.681  1.00 31.320          H  
ATOM   5979 1HD1 ILE A 375      66.118  52.947   3.939  1.00 31.320          H  
ATOM   5980 2HD1 ILE A 375      65.597  51.290   3.721  1.00 31.320          H  
ATOM   5981 3HD1 ILE A 375      64.924  52.269   5.012  1.00 31.320          H  
ATOM   5982  N   PRO A 376      64.117  48.566   7.776  1.00 17.830          N  
ATOM   5983  CA  PRO A 376      63.803  47.363   8.499  1.00 17.220          C  
ATOM   5984  C   PRO A 376      64.714  46.228   8.105  1.00 16.750          C  
ATOM   5985  O   PRO A 376      65.111  46.133   6.945  1.00 16.190          O  
ATOM   5986  CB  PRO A 376      62.358  47.085   8.063  1.00 25.830          C  
ATOM   5987  CG  PRO A 376      62.232  47.717   6.704  1.00 25.830          C  
ATOM   5988  CD  PRO A 376      63.113  48.946   6.758  1.00 25.830          C  
ATOM   5989  HA  PRO A 376      63.887  47.554   9.572  1.00 20.660          H  
ATOM   5990 1HB  PRO A 376      62.194  46.008   8.040  1.00 31.000          H  
ATOM   5991 2HB  PRO A 376      61.647  47.485   8.789  1.00 31.000          H  
ATOM   5992 1HG  PRO A 376      62.560  47.001   5.932  1.00 31.000          H  
ATOM   5993 2HG  PRO A 376      61.178  47.951   6.497  1.00 31.000          H  
ATOM   5994 1HD  PRO A 376      63.562  49.064   5.769  1.00 31.000          H  
ATOM   5995 2HD  PRO A 376      62.541  49.833   7.082  1.00 31.000          H  
ATOM   5996  N   ALA A 377      64.971  45.322   9.050  1.00 16.990          N  
ATOM   5997  CA  ALA A 377      65.697  44.086   8.758  1.00 16.580          C  
ATOM   5998  C   ALA A 377      64.940  43.294   7.700  1.00 15.770          C  
ATOM   5999  O   ALA A 377      65.510  42.694   6.789  1.00 15.250          O  
ATOM   6000  CB  ALA A 377      65.854  43.256  10.021  1.00 23.380          C  
ATOM   6001  H   ALA A 377      64.643  45.498   9.993  1.00 20.390          H  
ATOM   6002  HA  ALA A 377      66.677  44.345   8.359  1.00 19.900          H  
ATOM   6003 1HB  ALA A 377      66.402  42.341   9.788  1.00 28.050          H  
ATOM   6004 2HB  ALA A 377      66.403  43.828  10.767  1.00 28.050          H  
ATOM   6005 3HB  ALA A 377      64.872  43.002  10.410  1.00 28.050          H  
ATOM   6006  N   SER A 378      63.629  43.304   7.876  1.00 15.670          N  
ATOM   6007  CA  SER A 378      62.644  42.633   7.058  1.00 15.040          C  
ATOM   6008  C   SER A 378      61.301  43.296   7.198  1.00 15.050          C  
ATOM   6009  O   SER A 378      60.967  43.817   8.268  1.00 15.100          O  
ATOM   6010  CB  SER A 378      62.460  41.205   7.462  1.00 21.310          C  
ATOM   6011  OG  SER A 378      61.387  40.651   6.743  1.00 21.310          O  
ATOM   6012  H   SER A 378      63.286  43.804   8.681  1.00 18.800          H  
ATOM   6013  HA  SER A 378      62.956  42.686   6.014  1.00 18.050          H  
ATOM   6014 1HB  SER A 378      63.371  40.638   7.286  1.00 25.570          H  
ATOM   6015 2HB  SER A 378      62.240  41.173   8.512  1.00 25.570          H  
ATOM   6016  HG  SER A 378      61.222  39.780   7.142  1.00 25.570          H  
ATOM   6017  N   SER A 379      60.497  43.233   6.142  1.00 15.100          N  
ATOM   6018  CA  SER A 379      59.121  43.730   6.160  1.00 15.210          C  
ATOM   6019  C   SER A 379      58.267  42.937   7.156  1.00 15.490          C  
ATOM   6020  O   SER A 379      57.185  43.367   7.561  1.00 15.770          O  
ATOM   6021  CB  SER A 379      58.525  43.643   4.770  1.00 21.250          C  
ATOM   6022  OG  SER A 379      58.400  42.307   4.361  1.00 21.250          O  
ATOM   6023  H   SER A 379      60.835  42.789   5.299  1.00 18.120          H  
ATOM   6024  HA  SER A 379      59.135  44.776   6.472  1.00 18.250          H  
ATOM   6025 1HB  SER A 379      57.545  44.120   4.769  1.00 25.500          H  
ATOM   6026 2HB  SER A 379      59.156  44.186   4.067  1.00 25.500          H  
ATOM   6027  HG  SER A 379      57.970  42.333   3.501  1.00 25.500          H  
ATOM   6028  N   SER A 380      58.777  41.770   7.547  1.00 15.520          N  
ATOM   6029  CA  SER A 380      58.163  40.885   8.515  1.00 15.880          C  
ATOM   6030  C   SER A 380      58.500  41.236   9.968  1.00 15.660          C  
ATOM   6031  O   SER A 380      57.993  40.586  10.879  1.00 15.530          O  
ATOM   6032  CB  SER A 380      58.535  39.434   8.223  1.00 22.090          C  
ATOM   6033  OG  SER A 380      59.923  39.194   8.365  1.00 22.090          O  
ATOM   6034  H   SER A 380      59.664  41.482   7.141  1.00 18.620          H  
ATOM   6035  HA  SER A 380      57.093  40.993   8.414  1.00 19.060          H  
ATOM   6036 1HB  SER A 380      57.984  38.787   8.909  1.00 26.510          H  
ATOM   6037 2HB  SER A 380      58.219  39.175   7.213  1.00 26.510          H  
ATOM   6038  HG  SER A 380      60.025  38.237   8.375  1.00 26.510          H  
ATOM   6039  N   HIS A 381      59.359  42.241  10.212  1.00 15.720          N  
ATOM   6040  CA  HIS A 381      59.720  42.584  11.590  1.00 15.590          C  
ATOM   6041  C   HIS A 381      59.663  44.101  11.942  1.00 16.510          C  
ATOM   6042  O   HIS A 381      60.665  44.661  12.423  1.00 16.080          O  
ATOM   6043  CB  HIS A 381      61.108  42.022  11.944  1.00 21.880          C  
ATOM   6044  CG  HIS A 381      61.204  40.520  11.902  1.00 21.880          C  
ATOM   6045  ND1 HIS A 381      60.545  39.714  12.810  1.00 21.880          N  
ATOM   6046  CD2 HIS A 381      61.917  39.686  11.114  1.00 21.880          C  
ATOM   6047  CE1 HIS A 381      60.831  38.451  12.562  1.00 21.880          C  
ATOM   6048  NE2 HIS A 381      61.663  38.406  11.541  1.00 21.880          N  
ATOM   6049  H   HIS A 381      59.766  42.777   9.442  1.00 18.860          H  
ATOM   6050  HA  HIS A 381      59.025  42.082  12.261  1.00 18.710          H  
ATOM   6051 1HB  HIS A 381      61.853  42.432  11.260  1.00 26.250          H  
ATOM   6052 2HB  HIS A 381      61.373  42.319  12.930  1.00 26.250          H  
ATOM   6053  HD2 HIS A 381      62.575  39.958  10.305  1.00 26.250          H  
ATOM   6054  HE1 HIS A 381      60.451  37.594  13.116  1.00 26.250          H  
ATOM   6055  HE2 HIS A 381      62.059  37.569  11.139  1.00 26.250          H  
ATOM   6056  N   PRO A 382      58.525  44.800  11.696  1.00 17.790          N  
ATOM   6057  CA  PRO A 382      58.321  46.224  11.950  1.00 18.750          C  
ATOM   6058  C   PRO A 382      58.436  46.624  13.425  1.00 19.080          C  
ATOM   6059  O   PRO A 382      58.731  47.780  13.731  1.00 19.570          O  
ATOM   6060  CB  PRO A 382      56.891  46.455  11.439  1.00 28.120          C  
ATOM   6061  CG  PRO A 382      56.232  45.091  11.479  1.00 28.120          C  
ATOM   6062  CD  PRO A 382      57.331  44.121  11.156  1.00 28.120          C  
ATOM   6063  HA  PRO A 382      59.034  46.793  11.337  1.00 22.500          H  
ATOM   6064 1HB  PRO A 382      56.379  47.191  12.080  1.00 33.750          H  
ATOM   6065 2HB  PRO A 382      56.919  46.881  10.425  1.00 33.750          H  
ATOM   6066 1HG  PRO A 382      55.776  44.907  12.462  1.00 33.750          H  
ATOM   6067 2HG  PRO A 382      55.413  45.049  10.741  1.00 33.750          H  
ATOM   6068 1HD  PRO A 382      57.129  43.165  11.657  1.00 33.750          H  
ATOM   6069 2HD  PRO A 382      57.398  44.017  10.062  1.00 33.750          H  
ATOM   6070  N   HIS A 383      58.225  45.668  14.343  1.00 18.880          N  
ATOM   6071  CA  HIS A 383      58.310  45.941  15.778  1.00 19.380          C  
ATOM   6072  C   HIS A 383      59.703  46.418  16.136  1.00 18.720          C  
ATOM   6073  O   HIS A 383      59.921  47.554  16.575  1.00 18.460          O  
ATOM   6074  CB  HIS A 383      57.985  44.673  16.587  1.00 26.930          C  
ATOM   6075  CG  HIS A 383      58.060  44.877  18.061  1.00 26.930          C  
ATOM   6076  ND1 HIS A 383      57.072  45.525  18.765  1.00 26.930          N  
ATOM   6077  CD2 HIS A 383      59.010  44.542  18.968  1.00 26.930          C  
ATOM   6078  CE1 HIS A 383      57.414  45.586  20.041  1.00 26.930          C  
ATOM   6079  NE2 HIS A 383      58.579  44.997  20.185  1.00 26.930          N  
ATOM   6080  H   HIS A 383      57.956  44.734  14.069  1.00 22.660          H  
ATOM   6081  HA  HIS A 383      57.602  46.723  16.051  1.00 23.260          H  
ATOM   6082 1HB  HIS A 383      56.977  44.340  16.343  1.00 32.320          H  
ATOM   6083 2HB  HIS A 383      58.667  43.867  16.316  1.00 32.320          H  
ATOM   6084  HD2 HIS A 383      59.944  44.020  18.776  1.00 32.320          H  
ATOM   6085  HE1 HIS A 383      56.837  46.051  20.839  1.00 32.320          H  
ATOM   6086  HE2 HIS A 383      59.083  44.908  21.059  1.00 32.320          H  
ATOM   6087  N   VAL A 384      60.657  45.534  15.911  1.00 18.490          N  
ATOM   6088  CA  VAL A 384      62.035  45.829  16.214  1.00 18.020          C  
ATOM   6089  C   VAL A 384      62.574  46.933  15.338  1.00 18.260          C  
ATOM   6090  O   VAL A 384      63.460  47.668  15.763  1.00 18.870          O  
ATOM   6091  CB  VAL A 384      62.890  44.574  16.125  1.00 25.420          C  
ATOM   6092  CG1 VAL A 384      62.432  43.641  17.110  1.00 25.420          C  
ATOM   6093  CG2 VAL A 384      62.846  43.979  14.766  1.00 25.420          C  
ATOM   6094  H   VAL A 384      60.391  44.638  15.543  1.00 22.190          H  
ATOM   6095  HA  VAL A 384      62.081  46.171  17.247  1.00 21.620          H  
ATOM   6096  HB  VAL A 384      63.863  44.806  16.358  1.00 30.500          H  
ATOM   6097 1HG1 VAL A 384      63.064  42.766  17.060  1.00 30.500          H  
ATOM   6098 2HG1 VAL A 384      62.499  44.092  18.097  1.00 30.500          H  
ATOM   6099 3HG1 VAL A 384      61.415  43.376  16.910  1.00 30.500          H  
ATOM   6100 1HG2 VAL A 384      63.454  43.106  14.754  1.00 30.500          H  
ATOM   6101 2HG2 VAL A 384      61.836  43.725  14.530  1.00 30.500          H  
ATOM   6102 3HG2 VAL A 384      63.228  44.678  14.030  1.00 30.500          H  
ATOM   6103  N   THR A 385      62.056  47.086  14.119  1.00 17.850          N  
ATOM   6104  CA  THR A 385      62.548  48.188  13.321  1.00 18.110          C  
ATOM   6105  C   THR A 385      62.260  49.490  14.073  1.00 18.700          C  
ATOM   6106  O   THR A 385      63.170  50.275  14.359  1.00 18.210          O  
ATOM   6107  CB  THR A 385      61.879  48.195  11.936  1.00 25.250          C  
ATOM   6108  OG1 THR A 385      62.209  46.973  11.249  1.00 25.250          O  
ATOM   6109  CG2 THR A 385      62.361  49.411  11.107  1.00 25.250          C  
ATOM   6110  H   THR A 385      61.366  46.433  13.743  1.00 21.420          H  
ATOM   6111  HA  THR A 385      63.626  48.084  13.194  1.00 21.730          H  
ATOM   6112  HB  THR A 385      60.803  48.255  12.052  1.00 30.300          H  
ATOM   6113  HG1 THR A 385      61.768  46.209  11.682  1.00 30.300          H  
ATOM   6114 1HG2 THR A 385      61.889  49.409  10.133  1.00 30.300          H  
ATOM   6115 2HG2 THR A 385      62.090  50.320  11.612  1.00 30.300          H  
ATOM   6116 3HG2 THR A 385      63.444  49.382  10.981  1.00 30.300          H  
ATOM   6117  N   LEU A 386      61.009  49.672  14.502  1.00 19.750          N  
ATOM   6118  CA  LEU A 386      60.623  50.894  15.200  1.00 20.430          C  
ATOM   6119  C   LEU A 386      61.421  51.120  16.480  1.00 20.640          C  
ATOM   6120  O   LEU A 386      61.815  52.249  16.788  1.00 21.440          O  
ATOM   6121  CB  LEU A 386      59.123  50.860  15.537  1.00 28.330          C  
ATOM   6122  CG  LEU A 386      58.524  52.100  16.301  1.00 28.330          C  
ATOM   6123  CD1 LEU A 386      58.706  53.372  15.477  1.00 28.330          C  
ATOM   6124  CD2 LEU A 386      57.043  51.836  16.581  1.00 28.330          C  
ATOM   6125  H   LEU A 386      60.290  48.975  14.275  1.00 23.700          H  
ATOM   6126  HA  LEU A 386      60.814  51.721  14.524  1.00 24.520          H  
ATOM   6127 1HB  LEU A 386      58.572  50.740  14.605  1.00 34.000          H  
ATOM   6128 2HB  LEU A 386      58.938  49.972  16.147  1.00 34.000          H  
ATOM   6129  HG  LEU A 386      59.048  52.234  17.251  1.00 34.000          H  
ATOM   6130 1HD1 LEU A 386      58.288  54.219  16.020  1.00 34.000          H  
ATOM   6131 2HD1 LEU A 386      59.762  53.549  15.313  1.00 34.000          H  
ATOM   6132 3HD1 LEU A 386      58.197  53.266  14.520  1.00 34.000          H  
ATOM   6133 1HD2 LEU A 386      56.616  52.683  17.124  1.00 34.000          H  
ATOM   6134 2HD2 LEU A 386      56.509  51.703  15.639  1.00 34.000          H  
ATOM   6135 3HD2 LEU A 386      56.947  50.931  17.183  1.00 34.000          H  
ATOM   6136  N   GLU A 387      61.670  50.042  17.226  1.00 19.990          N  
ATOM   6137  CA  GLU A 387      62.387  50.123  18.498  1.00 20.250          C  
ATOM   6138  C   GLU A 387      63.925  50.123  18.364  1.00 19.950          C  
ATOM   6139  O   GLU A 387      64.622  50.150  19.380  1.00 20.580          O  
ATOM   6140  CB  GLU A 387      61.966  48.978  19.442  1.00 28.250          C  
ATOM   6141  CG  GLU A 387      60.482  49.023  19.912  1.00 28.250          C  
ATOM   6142  CD  GLU A 387      60.113  47.964  20.986  1.00 28.250          C  
ATOM   6143  OE1 GLU A 387      60.927  47.104  21.287  1.00 28.250          O  
ATOM   6144  OE2 GLU A 387      59.028  48.047  21.518  1.00 28.250          O  
ATOM   6145  H   GLU A 387      61.288  49.141  16.918  1.00 23.990          H  
ATOM   6146  HA  GLU A 387      62.102  51.060  18.977  1.00 24.300          H  
ATOM   6147 1HB  GLU A 387      62.128  48.022  18.941  1.00 33.900          H  
ATOM   6148 2HB  GLU A 387      62.593  48.995  20.330  1.00 33.900          H  
ATOM   6149 1HG  GLU A 387      60.264  50.014  20.289  1.00 33.900          H  
ATOM   6150 2HG  GLU A 387      59.851  48.862  19.036  1.00 33.900          H  
ATOM   6151  N   GLY A 388      64.466  50.037  17.137  1.00 19.050          N  
ATOM   6152  CA  GLY A 388      65.920  50.004  16.944  1.00 18.760          C  
ATOM   6153  C   GLY A 388      66.585  48.683  17.371  1.00 18.990          C  
ATOM   6154  O   GLY A 388      67.744  48.681  17.800  1.00 19.030          O  
ATOM   6155  H   GLY A 388      63.864  50.064  16.304  1.00 22.860          H  
ATOM   6156 1HA  GLY A 388      66.129  50.183  15.889  1.00 22.510          H  
ATOM   6157 2HA  GLY A 388      66.367  50.827  17.496  1.00 22.510          H  
ATOM   6158  N   LYS A 389      65.846  47.582  17.295  1.00 19.220          N  
ATOM   6159  CA  LYS A 389      66.305  46.266  17.719  1.00 19.480          C  
ATOM   6160  C   LYS A 389      66.442  45.277  16.543  1.00 18.740          C  
ATOM   6161  O   LYS A 389      65.925  45.536  15.458  1.00 18.470          O  
ATOM   6162  CB  LYS A 389      65.307  45.755  18.753  1.00 27.170          C  
ATOM   6163  CG  LYS A 389      65.267  46.563  20.020  1.00 27.170          C  
ATOM   6164  CD  LYS A 389      64.228  46.011  20.956  1.00 27.170          C  
ATOM   6165  CE  LYS A 389      64.160  46.789  22.257  1.00 27.170          C  
ATOM   6166  NZ  LYS A 389      63.020  46.320  23.100  1.00 27.170          N  
ATOM   6167  H   LYS A 389      64.911  47.664  16.884  1.00 23.060          H  
ATOM   6168  HA  LYS A 389      67.273  46.398  18.194  1.00 23.380          H  
ATOM   6169 1HB  LYS A 389      64.316  45.834  18.347  1.00 32.600          H  
ATOM   6170 2HB  LYS A 389      65.481  44.716  18.990  1.00 32.600          H  
ATOM   6171 1HG  LYS A 389      66.239  46.552  20.495  1.00 32.600          H  
ATOM   6172 2HG  LYS A 389      65.017  47.594  19.785  1.00 32.600          H  
ATOM   6173 1HD  LYS A 389      63.244  46.041  20.475  1.00 32.600          H  
ATOM   6174 2HD  LYS A 389      64.471  44.979  21.187  1.00 32.600          H  
ATOM   6175 1HE  LYS A 389      65.092  46.649  22.806  1.00 32.600          H  
ATOM   6176 2HE  LYS A 389      64.031  47.851  22.043  1.00 32.600          H  
ATOM   6177 1HZ  LYS A 389      62.984  46.844  23.956  1.00 32.600          H  
ATOM   6178 2HZ  LYS A 389      62.149  46.485  22.555  1.00 32.600          H  
ATOM   6179 3HZ  LYS A 389      63.118  45.340  23.308  1.00 32.600          H  
ATOM   6180  N   PRO A 390      67.225  44.194  16.679  1.00 18.380          N  
ATOM   6181  CA  PRO A 390      67.303  43.088  15.735  1.00 17.780          C  
ATOM   6182  C   PRO A 390      66.060  42.173  15.843  1.00 18.670          C  
ATOM   6183  O   PRO A 390      65.502  42.082  16.941  1.00 19.690          O  
ATOM   6184  CB  PRO A 390      68.593  42.383  16.176  1.00 26.670          C  
ATOM   6185  CG  PRO A 390      68.703  42.677  17.658  1.00 26.670          C  
ATOM   6186  CD  PRO A 390      68.147  44.076  17.824  1.00 26.670          C  
ATOM   6187  HA  PRO A 390      67.421  43.529  14.739  1.00 21.340          H  
ATOM   6188 1HB  PRO A 390      68.531  41.306  15.971  1.00 32.000          H  
ATOM   6189 2HB  PRO A 390      69.451  42.768  15.601  1.00 32.000          H  
ATOM   6190 1HG  PRO A 390      68.132  41.933  18.238  1.00 32.000          H  
ATOM   6191 2HG  PRO A 390      69.753  42.601  17.986  1.00 32.000          H  
ATOM   6192 1HD  PRO A 390      67.621  44.118  18.778  1.00 32.000          H  
ATOM   6193 2HD  PRO A 390      68.956  44.823  17.761  1.00 32.000          H  
ATOM   6194  N   PRO A 391      65.706  41.413  14.764  1.00 18.330          N  
ATOM   6195  CA  PRO A 391      64.634  40.403  14.642  1.00 19.140          C  
ATOM   6196  C   PRO A 391      64.426  39.494  15.849  1.00 19.500          C  
ATOM   6197  O   PRO A 391      63.289  39.136  16.165  1.00 19.480          O  
ATOM   6198  CB  PRO A 391      65.092  39.606  13.421  1.00 28.710          C  
ATOM   6199  CG  PRO A 391      65.796  40.620  12.567  1.00 28.710          C  
ATOM   6200  CD  PRO A 391      66.518  41.531  13.525  1.00 28.710          C  
ATOM   6201  HA  PRO A 391      63.691  40.911  14.398  1.00 22.970          H  
ATOM   6202 1HB  PRO A 391      65.744  38.775  13.732  1.00 34.450          H  
ATOM   6203 2HB  PRO A 391      64.224  39.156  12.922  1.00 34.450          H  
ATOM   6204 1HG  PRO A 391      66.478  40.120  11.859  1.00 34.450          H  
ATOM   6205 2HG  PRO A 391      65.049  41.148  11.964  1.00 34.450          H  
ATOM   6206 1HD  PRO A 391      67.554  41.200  13.679  1.00 34.450          H  
ATOM   6207 2HD  PRO A 391      66.452  42.546  13.109  1.00 34.450          H  
ATOM   6208  N   ASN A 392      65.488  39.148  16.566  1.00 19.900          N  
ATOM   6209  CA  ASN A 392      65.345  38.277  17.722  1.00 20.330          C  
ATOM   6210  C   ASN A 392      64.322  38.821  18.727  1.00 20.610          C  
ATOM   6211  O   ASN A 392      63.653  38.043  19.423  1.00 20.780          O  
ATOM   6212  CB  ASN A 392      66.686  38.103  18.399  1.00 28.290          C  
ATOM   6213  CG  ASN A 392      67.631  37.258  17.604  1.00 28.290          C  
ATOM   6214  OD1 ASN A 392      67.232  36.510  16.703  1.00 28.290          O  
ATOM   6215  ND2 ASN A 392      68.893  37.365  17.913  1.00 28.290          N  
ATOM   6216  H   ASN A 392      66.422  39.426  16.298  1.00 23.880          H  
ATOM   6217  HA  ASN A 392      64.984  37.305  17.382  1.00 24.400          H  
ATOM   6218 1HB  ASN A 392      67.137  39.085  18.558  1.00 33.950          H  
ATOM   6219 2HB  ASN A 392      66.542  37.649  19.380  1.00 33.950          H  
ATOM   6220 1HD2 ASN A 392      69.576  36.827  17.417  1.00 33.950          H  
ATOM   6221 2HD2 ASN A 392      69.183  37.980  18.647  1.00 33.950          H  
ATOM   6222  N   SER A 393      64.223  40.157  18.828  1.00 20.670          N  
ATOM   6223  CA  SER A 393      63.335  40.806  19.780  1.00 20.990          C  
ATOM   6224  C   SER A 393      61.913  40.971  19.248  1.00 20.780          C  
ATOM   6225  O   SER A 393      61.013  41.377  19.984  1.00 21.160          O  
ATOM   6226  CB  SER A 393      63.926  42.140  20.202  1.00 29.260          C  
ATOM   6227  OG  SER A 393      65.122  41.950  20.929  1.00 29.260          O  
ATOM   6228  H   SER A 393      64.791  40.769  18.229  1.00 24.800          H  
ATOM   6229  HA  SER A 393      63.294  40.182  20.667  1.00 25.190          H  
ATOM   6230 1HB  SER A 393      64.140  42.727  19.317  1.00 35.110          H  
ATOM   6231 2HB  SER A 393      63.207  42.693  20.802  1.00 35.110          H  
ATOM   6232  HG  SER A 393      65.459  42.826  21.144  1.00 35.110          H  
ATOM   6233  N   SER A 394      61.711  40.662  17.970  1.00 20.210          N  
ATOM   6234  CA  SER A 394      60.411  40.720  17.323  1.00 19.990          C  
ATOM   6235  C   SER A 394      59.722  39.484  17.796  1.00 20.280          C  
ATOM   6236  O   SER A 394      58.609  39.508  18.331  1.00 20.470          O  
ATOM   6237  CB  SER A 394      60.558  40.669  15.821  1.00 28.070          C  
ATOM   6238  OG  SER A 394      59.331  40.694  15.167  1.00 28.070          O  
ATOM   6239  H   SER A 394      62.491  40.312  17.418  1.00 24.250          H  
ATOM   6240  HA  SER A 394      59.855  41.600  17.645  1.00 23.990          H  
ATOM   6241 1HB  SER A 394      61.176  41.483  15.475  1.00 33.690          H  
ATOM   6242 2HB  SER A 394      61.065  39.761  15.551  1.00 33.690          H  
ATOM   6243  HG  SER A 394      59.558  40.447  14.244  1.00 33.690          H  
ATOM   6244  N   HIS A 395      60.453  38.382  17.632  1.00 20.330          N  
ATOM   6245  CA  HIS A 395      59.983  37.078  18.018  1.00 20.560          C  
ATOM   6246  C   HIS A 395      59.720  37.092  19.512  1.00 21.190          C  
ATOM   6247  O   HIS A 395      58.625  36.732  19.941  1.00 21.550          O  
ATOM   6248  CB  HIS A 395      61.015  36.016  17.671  1.00 28.690          C  
ATOM   6249  CG  HIS A 395      60.566  34.629  17.942  1.00 28.690          C  
ATOM   6250  ND1 HIS A 395      59.736  33.922  17.071  1.00 28.690          N  
ATOM   6251  CD2 HIS A 395      60.812  33.802  18.989  1.00 28.690          C  
ATOM   6252  CE1 HIS A 395      59.527  32.709  17.576  1.00 28.690          C  
ATOM   6253  NE2 HIS A 395      60.162  32.620  18.735  1.00 28.690          N  
ATOM   6254  H   HIS A 395      61.369  38.481  17.186  1.00 24.400          H  
ATOM   6255  HA  HIS A 395      59.051  36.846  17.507  1.00 24.670          H  
ATOM   6256 1HB  HIS A 395      61.275  36.096  16.616  1.00 34.430          H  
ATOM   6257 2HB  HIS A 395      61.928  36.197  18.243  1.00 34.430          H  
ATOM   6258  HD2 HIS A 395      61.420  34.037  19.865  1.00 34.430          H  
ATOM   6259  HE1 HIS A 395      58.927  31.919  17.111  1.00 34.430          H  
ATOM   6260  HE2 HIS A 395      60.172  31.810  19.342  1.00 34.430          H  
ATOM   6261  N   GLN A 396      60.701  37.538  20.321  1.00 21.340          N  
ATOM   6262  CA  GLN A 396      60.463  37.565  21.755  1.00 21.920          C  
ATOM   6263  C   GLN A 396      59.334  38.496  22.166  1.00 21.990          C  
ATOM   6264  O   GLN A 396      58.567  38.155  23.061  1.00 22.400          O  
ATOM   6265  CB  GLN A 396      61.713  37.966  22.527  1.00 30.460          C  
ATOM   6266  CG  GLN A 396      62.801  36.936  22.538  1.00 30.460          C  
ATOM   6267  CD  GLN A 396      62.390  35.687  23.291  1.00 30.460          C  
ATOM   6268  OE1 GLN A 396      61.727  35.775  24.346  1.00 30.460          O  
ATOM   6269  NE2 GLN A 396      62.797  34.536  22.768  1.00 30.460          N  
ATOM   6270  H   GLN A 396      61.619  37.798  19.945  1.00 25.610          H  
ATOM   6271  HA  GLN A 396      60.197  36.560  22.061  1.00 26.300          H  
ATOM   6272 1HB  GLN A 396      62.115  38.875  22.105  1.00 36.550          H  
ATOM   6273 2HB  GLN A 396      61.444  38.182  23.559  1.00 36.550          H  
ATOM   6274 1HG  GLN A 396      63.027  36.651  21.513  1.00 36.550          H  
ATOM   6275 2HG  GLN A 396      63.688  37.358  23.012  1.00 36.550          H  
ATOM   6276 1HE2 GLN A 396      62.608  33.663  23.228  1.00 36.550          H  
ATOM   6277 2HE2 GLN A 396      63.325  34.544  21.915  1.00 36.550          H  
ATOM   6278  N   ALA A 397      59.165  39.663  21.543  1.00 21.620          N  
ATOM   6279  CA  ALA A 397      58.047  40.483  21.979  1.00 21.680          C  
ATOM   6280  C   ALA A 397      56.727  39.760  21.747  1.00 21.740          C  
ATOM   6281  O   ALA A 397      55.878  39.696  22.642  1.00 21.990          O  
ATOM   6282  CB  ALA A 397      58.039  41.798  21.230  1.00 30.330          C  
ATOM   6283  H   ALA A 397      59.806  40.021  20.832  1.00 25.940          H  
ATOM   6284  HA  ALA A 397      58.152  40.671  23.045  1.00 26.020          H  
ATOM   6285 1HB  ALA A 397      57.208  42.411  21.571  1.00 36.390          H  
ATOM   6286 2HB  ALA A 397      58.978  42.317  21.412  1.00 36.390          H  
ATOM   6287 3HB  ALA A 397      57.937  41.603  20.159  1.00 36.390          H  
ATOM   6288  N   LEU A 398      56.583  39.136  20.575  1.00 21.510          N  
ATOM   6289  CA  LEU A 398      55.349  38.437  20.259  1.00 21.560          C  
ATOM   6290  C   LEU A 398      55.152  37.234  21.161  1.00 21.880          C  
ATOM   6291  O   LEU A 398      54.041  36.978  21.635  1.00 22.040          O  
ATOM   6292  CB  LEU A 398      55.389  37.993  18.795  1.00 30.160          C  
ATOM   6293  CG  LEU A 398      55.333  39.120  17.731  1.00 30.160          C  
ATOM   6294  CD1 LEU A 398      55.639  38.527  16.392  1.00 30.160          C  
ATOM   6295  CD2 LEU A 398      53.954  39.767  17.702  1.00 30.160          C  
ATOM   6296  H   LEU A 398      57.330  39.195  19.871  1.00 25.810          H  
ATOM   6297  HA  LEU A 398      54.519  39.114  20.427  1.00 25.870          H  
ATOM   6298 1HB  LEU A 398      56.325  37.451  18.640  1.00 36.200          H  
ATOM   6299 2HB  LEU A 398      54.562  37.310  18.613  1.00 36.200          H  
ATOM   6300  HG  LEU A 398      56.088  39.876  17.955  1.00 36.200          H  
ATOM   6301 1HD1 LEU A 398      55.615  39.311  15.640  1.00 36.200          H  
ATOM   6302 2HD1 LEU A 398      56.632  38.075  16.415  1.00 36.200          H  
ATOM   6303 3HD1 LEU A 398      54.894  37.773  16.162  1.00 36.200          H  
ATOM   6304 1HD2 LEU A 398      53.941  40.545  16.939  1.00 36.200          H  
ATOM   6305 2HD2 LEU A 398      53.203  39.013  17.465  1.00 36.200          H  
ATOM   6306 3HD2 LEU A 398      53.725  40.214  18.662  1.00 36.200          H  
ATOM   6307  N   LEU A 399      56.242  36.521  21.423  1.00 22.010          N  
ATOM   6308  CA  LEU A 399      56.237  35.328  22.235  1.00 22.320          C  
ATOM   6309  C   LEU A 399      55.840  35.628  23.640  1.00 22.630          C  
ATOM   6310  O   LEU A 399      54.928  35.002  24.176  1.00 22.850          O  
ATOM   6311  CB  LEU A 399      57.656  34.744  22.253  1.00 31.120          C  
ATOM   6312  CG  LEU A 399      57.950  33.522  23.108  1.00 31.120          C  
ATOM   6313  CD1 LEU A 399      57.139  32.349  22.662  1.00 31.120          C  
ATOM   6314  CD2 LEU A 399      59.417  33.244  23.004  1.00 31.120          C  
ATOM   6315  H   LEU A 399      57.126  36.796  20.993  1.00 26.410          H  
ATOM   6316  HA  LEU A 399      55.525  34.624  21.815  1.00 26.780          H  
ATOM   6317 1HB  LEU A 399      57.965  34.527  21.240  1.00 37.350          H  
ATOM   6318 2HB  LEU A 399      58.299  35.520  22.623  1.00 37.350          H  
ATOM   6319  HG  LEU A 399      57.700  33.730  24.142  1.00 37.350          H  
ATOM   6320 1HD1 LEU A 399      57.371  31.487  23.290  1.00 37.350          H  
ATOM   6321 2HD1 LEU A 399      56.104  32.590  22.761  1.00 37.350          H  
ATOM   6322 3HD1 LEU A 399      57.366  32.112  21.623  1.00 37.350          H  
ATOM   6323 1HD2 LEU A 399      59.676  32.381  23.619  1.00 37.350          H  
ATOM   6324 2HD2 LEU A 399      59.683  33.045  21.966  1.00 37.350          H  
ATOM   6325 3HD2 LEU A 399      59.955  34.113  23.355  1.00 37.350          H  
ATOM   6326  N   GLN A 400      56.494  36.610  24.243  1.00 22.690          N  
ATOM   6327  CA  GLN A 400      56.222  36.883  25.623  1.00 22.990          C  
ATOM   6328  C   GLN A 400      54.820  37.431  25.788  1.00 22.970          C  
ATOM   6329  O   GLN A 400      54.142  37.078  26.751  1.00 23.250          O  
ATOM   6330  CB  GLN A 400      57.278  37.824  26.200  1.00 32.070          C  
ATOM   6331  CG  GLN A 400      58.731  37.219  26.222  1.00 32.070          C  
ATOM   6332  CD  GLN A 400      58.842  35.892  26.953  1.00 32.070          C  
ATOM   6333  OE1 GLN A 400      58.125  35.654  27.930  1.00 32.070          O  
ATOM   6334  NE2 GLN A 400      59.757  35.020  26.498  1.00 32.070          N  
ATOM   6335  H   GLN A 400      57.214  37.138  23.747  1.00 27.230          H  
ATOM   6336  HA  GLN A 400      56.267  35.949  26.171  1.00 27.590          H  
ATOM   6337 1HB  GLN A 400      57.307  38.736  25.595  1.00 38.480          H  
ATOM   6338 2HB  GLN A 400      57.004  38.107  27.214  1.00 38.480          H  
ATOM   6339 1HG  GLN A 400      59.061  37.047  25.201  1.00 38.480          H  
ATOM   6340 2HG  GLN A 400      59.398  37.929  26.707  1.00 38.480          H  
ATOM   6341 1HE2 GLN A 400      59.874  34.138  26.952  1.00 38.480          H  
ATOM   6342 2HE2 GLN A 400      60.364  35.256  25.699  1.00 38.480          H  
ATOM   6343  N   HIS A 401      54.327  38.227  24.834  1.00 22.670          N  
ATOM   6344  CA  HIS A 401      52.989  38.755  25.004  1.00 22.660          C  
ATOM   6345  C   HIS A 401      51.961  37.629  24.938  1.00 22.740          C  
ATOM   6346  O   HIS A 401      51.037  37.586  25.756  1.00 22.990          O  
ATOM   6347  CB  HIS A 401      52.694  39.800  23.930  1.00 31.730          C  
ATOM   6348  CG  HIS A 401      53.495  41.064  24.077  1.00 31.730          C  
ATOM   6349  ND1 HIS A 401      53.564  42.018  23.080  1.00 31.730          N  
ATOM   6350  CD2 HIS A 401      54.275  41.519  25.091  1.00 31.730          C  
ATOM   6351  CE1 HIS A 401      54.347  43.008  23.477  1.00 31.730          C  
ATOM   6352  NE2 HIS A 401      54.790  42.730  24.692  1.00 31.730          N  
ATOM   6353  H   HIS A 401      54.892  38.527  24.029  1.00 27.200          H  
ATOM   6354  HA  HIS A 401      52.900  39.229  25.978  1.00 27.190          H  
ATOM   6355 1HB  HIS A 401      52.920  39.374  22.948  1.00 38.070          H  
ATOM   6356 2HB  HIS A 401      51.636  40.052  23.945  1.00 38.070          H  
ATOM   6357  HD1 HIS A 401      53.345  41.855  22.119  1.00 38.070          H  
ATOM   6358  HD2 HIS A 401      54.532  41.113  26.070  1.00 38.070          H  
ATOM   6359  HE1 HIS A 401      54.531  43.863  22.827  1.00 38.070          H  
ATOM   6360  N   LEU A 402      52.132  36.689  24.003  1.00 22.520          N  
ATOM   6361  CA  LEU A 402      51.200  35.579  23.900  1.00 22.580          C  
ATOM   6362  C   LEU A 402      51.262  34.659  25.124  1.00 23.010          C  
ATOM   6363  O   LEU A 402      50.217  34.202  25.612  1.00 23.200          O  
ATOM   6364  CB  LEU A 402      51.504  34.780  22.642  1.00 31.590          C  
ATOM   6365  CG  LEU A 402      51.211  35.426  21.272  1.00 31.590          C  
ATOM   6366  CD1 LEU A 402      51.844  34.544  20.179  1.00 31.590          C  
ATOM   6367  CD2 LEU A 402      49.699  35.538  21.055  1.00 31.590          C  
ATOM   6368  H   LEU A 402      52.899  36.767  23.324  1.00 27.020          H  
ATOM   6369  HA  LEU A 402      50.196  35.985  23.844  1.00 27.100          H  
ATOM   6370 1HB  LEU A 402      52.570  34.551  22.660  1.00 37.910          H  
ATOM   6371 2HB  LEU A 402      50.936  33.868  22.694  1.00 37.910          H  
ATOM   6372  HG  LEU A 402      51.658  36.416  21.226  1.00 37.910          H  
ATOM   6373 1HD1 LEU A 402      51.659  34.985  19.201  1.00 37.910          H  
ATOM   6374 2HD1 LEU A 402      52.923  34.479  20.347  1.00 37.910          H  
ATOM   6375 3HD1 LEU A 402      51.412  33.547  20.212  1.00 37.910          H  
ATOM   6376 1HD2 LEU A 402      49.511  35.983  20.080  1.00 37.910          H  
ATOM   6377 2HD2 LEU A 402      49.257  34.556  21.091  1.00 37.910          H  
ATOM   6378 3HD2 LEU A 402      49.252  36.162  21.819  1.00 37.910          H  
ATOM   6379  N   LEU A 403      52.480  34.415  25.645  1.00 23.160          N  
ATOM   6380  CA  LEU A 403      52.642  33.563  26.818  1.00 23.570          C  
ATOM   6381  C   LEU A 403      51.956  34.206  28.026  1.00 23.870          C  
ATOM   6382  O   LEU A 403      51.307  33.527  28.826  1.00 24.130          O  
ATOM   6383  CB  LEU A 403      54.144  33.376  27.150  1.00 32.830          C  
ATOM   6384  CG  LEU A 403      55.036  32.553  26.152  1.00 32.830          C  
ATOM   6385  CD1 LEU A 403      56.484  32.687  26.564  1.00 32.830          C  
ATOM   6386  CD2 LEU A 403      54.643  31.146  26.136  1.00 32.830          C  
ATOM   6387  H   LEU A 403      53.314  34.798  25.190  1.00 27.790          H  
ATOM   6388  HA  LEU A 403      52.167  32.607  26.623  1.00 28.280          H  
ATOM   6389 1HB  LEU A 403      54.587  34.371  27.227  1.00 39.400          H  
ATOM   6390 2HB  LEU A 403      54.220  32.904  28.126  1.00 39.400          H  
ATOM   6391  HG  LEU A 403      54.923  32.935  25.170  1.00 39.400          H  
ATOM   6392 1HD1 LEU A 403      57.112  32.131  25.874  1.00 39.400          H  
ATOM   6393 2HD1 LEU A 403      56.772  33.728  26.549  1.00 39.400          H  
ATOM   6394 3HD1 LEU A 403      56.615  32.292  27.568  1.00 39.400          H  
ATOM   6395 1HD2 LEU A 403      55.274  30.610  25.434  1.00 39.400          H  
ATOM   6396 2HD2 LEU A 403      54.762  30.722  27.124  1.00 39.400          H  
ATOM   6397 3HD2 LEU A 403      53.625  31.090  25.826  1.00 39.400          H  
ATOM   6398  N   LEU A 404      52.086  35.529  28.170  1.00 23.850          N  
ATOM   6399  CA  LEU A 404      51.444  36.223  29.277  1.00 24.140          C  
ATOM   6400  C   LEU A 404      49.917  36.191  29.180  1.00 24.050          C  
ATOM   6401  O   LEU A 404      49.233  36.025  30.193  1.00 24.320          O  
ATOM   6402  CB  LEU A 404      51.924  37.684  29.319  1.00 33.680          C  
ATOM   6403  CG  LEU A 404      53.412  37.932  29.740  1.00 33.680          C  
ATOM   6404  CD1 LEU A 404      53.775  39.392  29.453  1.00 33.680          C  
ATOM   6405  CD2 LEU A 404      53.595  37.632  31.230  1.00 33.680          C  
ATOM   6406  H   LEU A 404      52.682  36.057  27.524  1.00 28.620          H  
ATOM   6407  HA  LEU A 404      51.723  35.719  30.196  1.00 28.970          H  
ATOM   6408 1HB  LEU A 404      51.798  38.101  28.320  1.00 40.420          H  
ATOM   6409 2HB  LEU A 404      51.283  38.238  30.002  1.00 40.420          H  
ATOM   6410  HG  LEU A 404      54.071  37.289  29.165  1.00 40.420          H  
ATOM   6411 1HD1 LEU A 404      54.811  39.568  29.736  1.00 40.420          H  
ATOM   6412 2HD1 LEU A 404      53.653  39.592  28.387  1.00 40.420          H  
ATOM   6413 3HD1 LEU A 404      53.125  40.052  30.024  1.00 40.420          H  
ATOM   6414 1HD2 LEU A 404      54.632  37.817  31.505  1.00 40.420          H  
ATOM   6415 2HD2 LEU A 404      52.943  38.281  31.815  1.00 40.420          H  
ATOM   6416 3HD2 LEU A 404      53.355  36.598  31.441  1.00 40.420          H  
ATOM   6417  N   LYS A 405      49.385  36.342  27.961  1.00 23.680          N  
ATOM   6418  CA  LYS A 405      47.942  36.362  27.741  1.00 23.570          C  
ATOM   6419  C   LYS A 405      47.184  35.039  27.904  1.00 23.630          C  
ATOM   6420  O   LYS A 405      46.082  35.047  28.460  1.00 23.890          O  
ATOM   6421  CB  LYS A 405      47.628  36.898  26.342  1.00 33.040          C  
ATOM   6422  CG  LYS A 405      47.864  38.391  26.149  1.00 33.040          C  
ATOM   6423  CD  LYS A 405      47.559  38.807  24.710  1.00 33.040          C  
ATOM   6424  CE  LYS A 405      47.795  40.298  24.487  1.00 33.040          C  
ATOM   6425  NZ  LYS A 405      47.502  40.706  23.076  1.00 33.040          N  
ATOM   6426  H   LYS A 405      50.011  36.523  27.170  1.00 28.420          H  
ATOM   6427  HA  LYS A 405      47.520  37.055  28.465  1.00 28.280          H  
ATOM   6428 1HB  LYS A 405      48.256  36.372  25.618  1.00 39.650          H  
ATOM   6429 2HB  LYS A 405      46.591  36.676  26.095  1.00 39.650          H  
ATOM   6430 1HG  LYS A 405      47.212  38.943  26.825  1.00 39.650          H  
ATOM   6431 2HG  LYS A 405      48.891  38.639  26.394  1.00 39.650          H  
ATOM   6432 1HD  LYS A 405      48.205  38.243  24.032  1.00 39.650          H  
ATOM   6433 2HD  LYS A 405      46.522  38.572  24.476  1.00 39.650          H  
ATOM   6434 1HE  LYS A 405      47.154  40.865  25.160  1.00 39.650          H  
ATOM   6435 2HE  LYS A 405      48.838  40.529  24.711  1.00 39.650          H  
ATOM   6436 1HZ  LYS A 405      47.671  41.696  22.968  1.00 39.650          H  
ATOM   6437 2HZ  LYS A 405      48.100  40.193  22.443  1.00 39.650          H  
ATOM   6438 3HZ  LYS A 405      46.535  40.506  22.859  1.00 39.650          H  
ATOM   6439  N   GLU A 406      47.724  33.916  27.409  1.00 23.420          N  
ATOM   6440  CA  GLU A 406      46.923  32.691  27.460  1.00 23.520          C  
ATOM   6441  C   GLU A 406      47.700  31.369  27.605  1.00 23.630          C  
ATOM   6442  O   GLU A 406      48.626  31.071  26.846  1.00 23.120          O  
ATOM   6443  CB  GLU A 406      46.057  32.679  26.195  1.00 32.890          C  
ATOM   6444  CG  GLU A 406      45.094  31.546  26.058  1.00 32.890          C  
ATOM   6445  CD  GLU A 406      44.239  31.658  24.834  1.00 32.890          C  
ATOM   6446  OE1 GLU A 406      44.437  32.563  24.058  1.00 32.890          O  
ATOM   6447  OE2 GLU A 406      43.379  30.832  24.674  1.00 32.890          O  
ATOM   6448  H   GLU A 406      48.643  33.942  26.954  1.00 28.100          H  
ATOM   6449  HA  GLU A 406      46.263  32.764  28.325  1.00 28.220          H  
ATOM   6450 1HB  GLU A 406      45.471  33.597  26.165  1.00 39.470          H  
ATOM   6451 2HB  GLU A 406      46.696  32.693  25.333  1.00 39.470          H  
ATOM   6452 1HG  GLU A 406      45.654  30.647  25.976  1.00 39.470          H  
ATOM   6453 2HG  GLU A 406      44.470  31.483  26.948  1.00 39.470          H  
ATOM   6454  N   GLN A 407      47.213  30.507  28.509  1.00 24.350          N  
ATOM   6455  CA  GLN A 407      47.820  29.192  28.773  1.00 24.570          C  
ATOM   6456  C   GLN A 407      47.849  28.272  27.552  1.00 24.360          C  
ATOM   6457  O   GLN A 407      48.762  27.453  27.408  1.00 24.090          O  
ATOM   6458  CB  GLN A 407      47.090  28.494  29.924  1.00 34.310          C  
ATOM   6459  CG  GLN A 407      47.257  29.188  31.281  1.00 34.310          C  
ATOM   6460  CD  GLN A 407      46.251  30.312  31.501  1.00 34.310          C  
ATOM   6461  OE1 GLN A 407      45.621  30.775  30.536  1.00 34.310          O  
ATOM   6462  NE2 GLN A 407      46.101  30.752  32.739  1.00 34.310          N  
ATOM   6463  H   GLN A 407      46.418  30.804  29.076  1.00 29.220          H  
ATOM   6464  HA  GLN A 407      48.848  29.359  29.085  1.00 29.480          H  
ATOM   6465 1HB  GLN A 407      46.026  28.427  29.698  1.00 41.170          H  
ATOM   6466 2HB  GLN A 407      47.466  27.476  30.023  1.00 41.170          H  
ATOM   6467 1HG  GLN A 407      47.129  28.452  32.072  1.00 41.170          H  
ATOM   6468 2HG  GLN A 407      48.264  29.613  31.327  1.00 41.170          H  
ATOM   6469 1HE2 GLN A 407      45.453  31.490  32.935  1.00 41.170          H  
ATOM   6470 2HE2 GLN A 407      46.632  30.347  33.485  1.00 41.170          H  
ATOM   6471  N   MET A 408      46.859  28.390  26.673  1.00 24.500          N  
ATOM   6472  CA  MET A 408      46.836  27.560  25.478  1.00 24.310          C  
ATOM   6473  C   MET A 408      47.962  27.976  24.529  1.00 24.160          C  
ATOM   6474  O   MET A 408      48.483  27.152  23.764  1.00 23.590          O  
ATOM   6475  CB  MET A 408      45.488  27.661  24.772  1.00 34.110          C  
ATOM   6476  CG  MET A 408      44.309  27.062  25.548  1.00 34.110          C  
ATOM   6477  SD  MET A 408      44.558  25.343  26.067  1.00 34.110          S  
ATOM   6478  CE  MET A 408      44.646  24.460  24.512  1.00 34.110          C  
ATOM   6479  H   MET A 408      46.103  29.038  26.855  1.00 29.400          H  
ATOM   6480  HA  MET A 408      47.014  26.524  25.765  1.00 29.170          H  
ATOM   6481 1HB  MET A 408      45.255  28.708  24.585  1.00 40.930          H  
ATOM   6482 2HB  MET A 408      45.547  27.177  23.801  1.00 40.930          H  
ATOM   6483 1HG  MET A 408      44.128  27.665  26.437  1.00 40.930          H  
ATOM   6484 2HG  MET A 408      43.414  27.109  24.927  1.00 40.930          H  
ATOM   6485 1HE  MET A 408      44.790  23.397  24.710  1.00 40.930          H  
ATOM   6486 2HE  MET A 408      43.721  24.602  23.954  1.00 40.930          H  
ATOM   6487 3HE  MET A 408      45.490  24.825  23.928  1.00 40.930          H  
ATOM   6488  N   ARG A 409      48.346  29.264  24.565  1.00 24.700          N  
ATOM   6489  CA  ARG A 409      49.406  29.718  23.702  1.00 24.600          C  
ATOM   6490  C   ARG A 409      50.678  29.134  24.255  1.00 23.900          C  
ATOM   6491  O   ARG A 409      51.494  28.623  23.507  1.00 23.480          O  
ATOM   6492  CB  ARG A 409      49.494  31.234  23.663  1.00 34.480          C  
ATOM   6493  CG  ARG A 409      48.315  31.960  23.053  1.00 34.480          C  
ATOM   6494  CD  ARG A 409      48.208  31.796  21.598  1.00 34.480          C  
ATOM   6495  NE  ARG A 409      47.145  32.642  21.071  1.00 34.480          N  
ATOM   6496  CZ  ARG A 409      46.774  32.725  19.776  1.00 34.480          C  
ATOM   6497  NH1 ARG A 409      47.390  32.013  18.851  1.00 34.480          N  
ATOM   6498  NH2 ARG A 409      45.783  33.532  19.436  1.00 34.480          N  
ATOM   6499  H   ARG A 409      47.946  29.938  25.216  1.00 29.640          H  
ATOM   6500  HA  ARG A 409      49.252  29.331  22.697  1.00 29.520          H  
ATOM   6501 1HB  ARG A 409      49.658  31.633  24.658  1.00 41.380          H  
ATOM   6502 2HB  ARG A 409      50.337  31.509  23.071  1.00 41.380          H  
ATOM   6503 1HG  ARG A 409      47.396  31.560  23.481  1.00 41.380          H  
ATOM   6504 2HG  ARG A 409      48.390  33.026  23.281  1.00 41.380          H  
ATOM   6505 1HD  ARG A 409      49.151  32.075  21.125  1.00 41.380          H  
ATOM   6506 2HD  ARG A 409      47.964  30.763  21.365  1.00 41.380          H  
ATOM   6507  HE  ARG A 409      46.635  33.210  21.745  1.00 41.380          H  
ATOM   6508 1HH1 ARG A 409      48.147  31.397  19.102  1.00 41.380          H  
ATOM   6509 2HH1 ARG A 409      47.103  32.083  17.884  1.00 41.380          H  
ATOM   6510 1HH2 ARG A 409      45.311  34.077  20.148  1.00 41.380          H  
ATOM   6511 2HH2 ARG A 409      45.495  33.606  18.472  1.00 41.380          H  
ATOM   6512  N   GLN A 410      50.795  29.091  25.585  1.00 23.870          N  
ATOM   6513  CA  GLN A 410      51.995  28.542  26.217  1.00 23.370          C  
ATOM   6514  C   GLN A 410      52.189  27.080  25.828  1.00 22.260          C  
ATOM   6515  O   GLN A 410      53.292  26.657  25.462  1.00 21.410          O  
ATOM   6516  CB  GLN A 410      51.865  28.614  27.740  1.00 32.920          C  
ATOM   6517  CG  GLN A 410      51.866  30.001  28.325  1.00 32.920          C  
ATOM   6518  CD  GLN A 410      51.564  29.981  29.783  1.00 32.920          C  
ATOM   6519  OE1 GLN A 410      51.541  28.911  30.403  1.00 32.920          O  
ATOM   6520  NE2 GLN A 410      51.291  31.144  30.337  1.00 32.920          N  
ATOM   6521  H   GLN A 410      50.063  29.542  26.143  1.00 28.640          H  
ATOM   6522  HA  GLN A 410      52.860  29.083  25.882  1.00 28.040          H  
ATOM   6523 1HB  GLN A 410      50.967  28.122  28.055  1.00 39.500          H  
ATOM   6524 2HB  GLN A 410      52.690  28.073  28.187  1.00 39.500          H  
ATOM   6525 1HG  GLN A 410      52.829  30.445  28.210  1.00 39.500          H  
ATOM   6526 2HG  GLN A 410      51.108  30.609  27.826  1.00 39.500          H  
ATOM   6527 1HE2 GLN A 410      51.066  31.205  31.307  1.00 39.500          H  
ATOM   6528 2HE2 GLN A 410      51.295  31.996  29.761  1.00 39.500          H  
ATOM   6529  N   GLN A 411      51.096  26.317  25.756  1.00 22.310          N  
ATOM   6530  CA  GLN A 411      51.224  24.908  25.388  1.00 21.340          C  
ATOM   6531  C   GLN A 411      51.893  24.740  24.022  1.00 20.650          C  
ATOM   6532  O   GLN A 411      52.696  23.827  23.836  1.00 19.630          O  
ATOM   6533  CB  GLN A 411      49.858  24.215  25.349  1.00 30.260          C  
ATOM   6534  CG  GLN A 411      49.197  24.006  26.694  1.00 30.260          C  
ATOM   6535  CD  GLN A 411      47.838  23.367  26.547  1.00 30.260          C  
ATOM   6536  OE1 GLN A 411      47.375  23.161  25.424  1.00 30.260          O  
ATOM   6537  NE2 GLN A 411      47.193  23.050  27.662  1.00 30.260          N  
ATOM   6538  H   GLN A 411      50.199  26.704  26.073  1.00 26.770          H  
ATOM   6539  HA  GLN A 411      51.846  24.414  26.133  1.00 25.610          H  
ATOM   6540 1HB  GLN A 411      49.177  24.816  24.744  1.00 36.320          H  
ATOM   6541 2HB  GLN A 411      49.957  23.248  24.862  1.00 36.320          H  
ATOM   6542 1HG  GLN A 411      49.823  23.354  27.298  1.00 36.320          H  
ATOM   6543 2HG  GLN A 411      49.073  24.966  27.184  1.00 36.320          H  
ATOM   6544 1HE2 GLN A 411      46.287  22.627  27.614  1.00 36.320          H  
ATOM   6545 2HE2 GLN A 411      47.608  23.235  28.554  1.00 36.320          H  
ATOM   6546  N   LYS A 412      51.569  25.614  23.069  1.00 21.230          N  
ATOM   6547  CA  LYS A 412      52.197  25.549  21.750  1.00 20.690          C  
ATOM   6548  C   LYS A 412      53.565  26.250  21.703  1.00 20.050          C  
ATOM   6549  O   LYS A 412      54.548  25.717  21.189  1.00 19.360          O  
ATOM   6550  CB  LYS A 412      51.280  26.164  20.690  1.00 29.180          C  
ATOM   6551  CG  LYS A 412      51.832  26.110  19.258  1.00 29.180          C  
ATOM   6552  CD  LYS A 412      50.811  26.645  18.249  1.00 29.180          C  
ATOM   6553  CE  LYS A 412      51.312  26.513  16.804  1.00 29.180          C  
ATOM   6554  NZ  LYS A 412      52.419  27.471  16.482  1.00 29.180          N  
ATOM   6555  H   LYS A 412      50.849  26.320  23.277  1.00 25.480          H  
ATOM   6556  HA  LYS A 412      52.354  24.499  21.503  1.00 24.830          H  
ATOM   6557 1HB  LYS A 412      50.318  25.651  20.706  1.00 35.020          H  
ATOM   6558 2HB  LYS A 412      51.093  27.212  20.945  1.00 35.020          H  
ATOM   6559 1HG  LYS A 412      52.738  26.712  19.200  1.00 35.020          H  
ATOM   6560 2HG  LYS A 412      52.085  25.079  19.007  1.00 35.020          H  
ATOM   6561 1HD  LYS A 412      49.876  26.091  18.348  1.00 35.020          H  
ATOM   6562 2HD  LYS A 412      50.613  27.696  18.459  1.00 35.020          H  
ATOM   6563 1HE  LYS A 412      51.677  25.499  16.653  1.00 35.020          H  
ATOM   6564 2HE  LYS A 412      50.484  26.696  16.120  1.00 35.020          H  
ATOM   6565 1HZ  LYS A 412      52.708  27.318  15.500  1.00 35.020          H  
ATOM   6566 2HZ  LYS A 412      52.101  28.419  16.590  1.00 35.020          H  
ATOM   6567 3HZ  LYS A 412      53.205  27.313  17.080  1.00 35.020          H  
ATOM   6568  N   LEU A 413      53.625  27.469  22.212  1.00 20.370          N  
ATOM   6569  CA  LEU A 413      54.801  28.332  22.137  1.00 19.970          C  
ATOM   6570  C   LEU A 413      56.024  27.790  22.843  1.00 18.870          C  
ATOM   6571  O   LEU A 413      57.150  28.021  22.409  1.00 18.240          O  
ATOM   6572  CB  LEU A 413      54.460  29.685  22.742  1.00 28.120          C  
ATOM   6573  CG  LEU A 413      53.462  30.551  21.975  1.00 28.120          C  
ATOM   6574  CD1 LEU A 413      53.094  31.714  22.808  1.00 28.120          C  
ATOM   6575  CD2 LEU A 413      54.037  31.034  20.683  1.00 28.120          C  
ATOM   6576  H   LEU A 413      52.796  27.838  22.659  1.00 24.440          H  
ATOM   6577  HA  LEU A 413      55.065  28.441  21.091  1.00 23.960          H  
ATOM   6578 1HB  LEU A 413      54.029  29.496  23.717  1.00 33.740          H  
ATOM   6579 2HB  LEU A 413      55.366  30.237  22.878  1.00 33.740          H  
ATOM   6580  HG  LEU A 413      52.566  29.975  21.770  1.00 33.740          H  
ATOM   6581 1HD1 LEU A 413      52.393  32.265  22.246  1.00 33.740          H  
ATOM   6582 2HD1 LEU A 413      52.646  31.386  23.738  1.00 33.740          H  
ATOM   6583 3HD1 LEU A 413      53.946  32.329  23.027  1.00 33.740          H  
ATOM   6584 1HD2 LEU A 413      53.296  31.650  20.178  1.00 33.740          H  
ATOM   6585 2HD2 LEU A 413      54.924  31.626  20.872  1.00 33.740          H  
ATOM   6586 3HD2 LEU A 413      54.294  30.202  20.042  1.00 33.740          H  
ATOM   6587  N   LEU A 414      55.822  27.064  23.928  1.00 18.680          N  
ATOM   6588  CA  LEU A 414      56.938  26.530  24.679  1.00 17.700          C  
ATOM   6589  C   LEU A 414      57.368  25.149  24.165  1.00 17.030          C  
ATOM   6590  O   LEU A 414      58.245  24.518  24.758  1.00 16.390          O  
ATOM   6591  CB  LEU A 414      56.549  26.461  26.162  1.00 25.170          C  
ATOM   6592  CG  LEU A 414      56.179  27.837  26.834  1.00 25.170          C  
ATOM   6593  CD1 LEU A 414      55.704  27.592  28.260  1.00 25.170          C  
ATOM   6594  CD2 LEU A 414      57.379  28.798  26.822  1.00 25.170          C  
ATOM   6595  H   LEU A 414      54.873  26.914  24.282  1.00 22.420          H  
ATOM   6596  HA  LEU A 414      57.788  27.192  24.556  1.00 21.240          H  
ATOM   6597 1HB  LEU A 414      55.682  25.803  26.253  1.00 30.210          H  
ATOM   6598 2HB  LEU A 414      57.375  26.022  26.720  1.00 30.210          H  
ATOM   6599  HG  LEU A 414      55.354  28.283  26.286  1.00 30.210          H  
ATOM   6600 1HD1 LEU A 414      55.416  28.540  28.718  1.00 30.210          H  
ATOM   6601 2HD1 LEU A 414      54.842  26.923  28.241  1.00 30.210          H  
ATOM   6602 3HD1 LEU A 414      56.505  27.136  28.838  1.00 30.210          H  
ATOM   6603 1HD2 LEU A 414      57.093  29.734  27.291  1.00 30.210          H  
ATOM   6604 2HD2 LEU A 414      58.207  28.357  27.375  1.00 30.210          H  
ATOM   6605 3HD2 LEU A 414      57.694  29.001  25.804  1.00 30.210          H  
ATOM   6606  N   VAL A 415      56.727  24.657  23.097  1.00 17.260          N  
ATOM   6607  CA  VAL A 415      57.046  23.354  22.526  1.00 16.730          C  
ATOM   6608  C   VAL A 415      57.475  23.459  21.056  1.00 16.360          C  
ATOM   6609  O   VAL A 415      58.506  22.908  20.661  1.00 15.510          O  
ATOM   6610  CB  VAL A 415      55.837  22.405  22.649  1.00 23.630          C  
ATOM   6611  CG1 VAL A 415      56.155  21.042  21.998  1.00 23.630          C  
ATOM   6612  CG2 VAL A 415      55.483  22.242  24.117  1.00 23.630          C  
ATOM   6613  H   VAL A 415      56.015  25.222  22.631  1.00 20.710          H  
ATOM   6614  HA  VAL A 415      57.873  22.927  23.091  1.00 20.080          H  
ATOM   6615  HB  VAL A 415      54.982  22.837  22.120  1.00 28.360          H  
ATOM   6616 1HG1 VAL A 415      55.287  20.390  22.092  1.00 28.360          H  
ATOM   6617 2HG1 VAL A 415      56.390  21.168  20.942  1.00 28.360          H  
ATOM   6618 3HG1 VAL A 415      57.007  20.589  22.505  1.00 28.360          H  
ATOM   6619 1HG2 VAL A 415      54.620  21.586  24.209  1.00 28.360          H  
ATOM   6620 2HG2 VAL A 415      56.329  21.815  24.651  1.00 28.360          H  
ATOM   6621 3HG2 VAL A 415      55.235  23.214  24.546  1.00 28.360          H  
ATOM   6622  N   ALA A 416      56.620  24.080  20.245  1.00 17.090          N  
ATOM   6623  CA  ALA A 416      56.789  24.231  18.808  1.00 16.980          C  
ATOM   6624  C   ALA A 416      57.825  25.299  18.484  1.00 16.320          C  
ATOM   6625  O   ALA A 416      58.077  26.199  19.282  1.00 16.680          O  
ATOM   6626  CB  ALA A 416      55.457  24.591  18.169  1.00 23.820          C  
ATOM   6627  H   ALA A 416      55.798  24.513  20.655  1.00 20.510          H  
ATOM   6628  HA  ALA A 416      57.141  23.282  18.405  1.00 20.380          H  
ATOM   6629 1HB  ALA A 416      55.580  24.682  17.090  1.00 28.580          H  
ATOM   6630 2HB  ALA A 416      54.727  23.814  18.390  1.00 28.580          H  
ATOM   6631 3HB  ALA A 416      55.115  25.538  18.579  1.00 28.580          H  
ATOM   6632  N   GLY A 417      58.399  25.229  17.286  1.00 15.430          N  
ATOM   6633  CA  GLY A 417      59.351  26.245  16.861  1.00 14.830          C  
ATOM   6634  C   GLY A 417      59.827  26.012  15.432  1.00 13.660          C  
ATOM   6635  O   GLY A 417      59.284  25.171  14.716  1.00 13.210          O  
ATOM   6636  H   GLY A 417      58.179  24.464  16.664  1.00 18.520          H  
ATOM   6637 1HA  GLY A 417      58.887  27.229  16.940  1.00 17.800          H  
ATOM   6638 2HA  GLY A 417      60.204  26.241  17.538  1.00 17.800          H  
ATOM   6639  N   GLY A 418      60.830  26.790  15.014  1.00 13.220          N  
ATOM   6640  CA  GLY A 418      61.385  26.735  13.655  1.00 12.140          C  
ATOM   6641  C   GLY A 418      60.782  27.783  12.714  1.00 12.590          C  
ATOM   6642  O   GLY A 418      61.291  28.001  11.615  1.00 11.910          O  
ATOM   6643  H   GLY A 418      61.233  27.446  15.671  1.00 15.860          H  
ATOM   6644 1HA  GLY A 418      62.466  26.873  13.703  1.00 14.570          H  
ATOM   6645 2HA  GLY A 418      61.217  25.742  13.238  1.00 14.570          H  
ATOM   6646  N   VAL A 419      59.703  28.416  13.160  1.00 13.790          N  
ATOM   6647  CA  VAL A 419      59.003  29.454  12.421  1.00 14.330          C  
ATOM   6648  C   VAL A 419      58.906  30.711  13.294  1.00 15.090          C  
ATOM   6649  O   VAL A 419      58.413  30.608  14.417  1.00 15.100          O  
ATOM   6650  CB  VAL A 419      57.584  28.970  12.053  1.00 19.850          C  
ATOM   6651  CG1 VAL A 419      56.809  30.058  11.342  1.00 19.850          C  
ATOM   6652  CG2 VAL A 419      57.692  27.749  11.152  1.00 19.850          C  
ATOM   6653  H   VAL A 419      59.361  28.167  14.076  1.00 16.550          H  
ATOM   6654  HA  VAL A 419      59.530  29.629  11.493  1.00 17.200          H  
ATOM   6655  HB  VAL A 419      57.035  28.710  12.960  1.00 23.820          H  
ATOM   6656 1HG1 VAL A 419      55.824  29.665  11.106  1.00 23.820          H  
ATOM   6657 2HG1 VAL A 419      56.701  30.928  11.983  1.00 23.820          H  
ATOM   6658 3HG1 VAL A 419      57.309  30.342  10.453  1.00 23.820          H  
ATOM   6659 1HG2 VAL A 419      56.694  27.404  10.897  1.00 23.820          H  
ATOM   6660 2HG2 VAL A 419      58.230  28.005  10.249  1.00 23.820          H  
ATOM   6661 3HG2 VAL A 419      58.221  26.954  11.669  1.00 23.820          H  
ATOM   6662  N   PRO A 420      59.399  31.882  12.846  1.00 15.800          N  
ATOM   6663  CA  PRO A 420      59.300  33.154  13.543  1.00 16.570          C  
ATOM   6664  C   PRO A 420      57.833  33.493  13.760  1.00 16.450          C  
ATOM   6665  O   PRO A 420      57.021  33.279  12.868  1.00 16.330          O  
ATOM   6666  CB  PRO A 420      59.957  34.128  12.557  1.00 24.860          C  
ATOM   6667  CG  PRO A 420      60.895  33.271  11.753  1.00 24.860          C  
ATOM   6668  CD  PRO A 420      60.188  31.940  11.621  1.00 24.860          C  
ATOM   6669  HA  PRO A 420      59.846  33.103  14.491  1.00 19.880          H  
ATOM   6670 1HB  PRO A 420      59.186  34.620  11.946  1.00 29.830          H  
ATOM   6671 2HB  PRO A 420      60.478  34.921  13.116  1.00 29.830          H  
ATOM   6672 1HG  PRO A 420      61.101  33.742  10.778  1.00 29.830          H  
ATOM   6673 2HG  PRO A 420      61.863  33.179  12.270  1.00 29.830          H  
ATOM   6674 1HD  PRO A 420      59.527  31.919  10.748  1.00 29.830          H  
ATOM   6675 2HD  PRO A 420      60.971  31.159  11.601  1.00 29.830          H  
ATOM   6676  N   LEU A 421      57.508  34.060  14.911  1.00 16.550          N  
ATOM   6677  CA  LEU A 421      56.115  34.430  15.193  1.00 16.490          C  
ATOM   6678  C   LEU A 421      55.411  35.457  14.309  1.00 16.350          C  
ATOM   6679  O   LEU A 421      54.197  35.360  14.136  1.00 16.320          O  
ATOM   6680  CB  LEU A 421      55.965  34.853  16.653  1.00 23.110          C  
ATOM   6681  CG  LEU A 421      56.039  33.718  17.668  1.00 23.110          C  
ATOM   6682  CD1 LEU A 421      56.146  34.287  19.014  1.00 23.110          C  
ATOM   6683  CD2 LEU A 421      54.783  32.860  17.607  1.00 23.110          C  
ATOM   6684  H   LEU A 421      58.238  34.182  15.624  1.00 19.860          H  
ATOM   6685  HA  LEU A 421      55.548  33.519  15.059  1.00 19.790          H  
ATOM   6686 1HB  LEU A 421      56.763  35.555  16.888  1.00 27.730          H  
ATOM   6687 2HB  LEU A 421      55.010  35.357  16.779  1.00 27.730          H  
ATOM   6688  HG  LEU A 421      56.887  33.114  17.467  1.00 27.730          H  
ATOM   6689 1HD1 LEU A 421      56.206  33.483  19.738  1.00 27.730          H  
ATOM   6690 2HD1 LEU A 421      57.048  34.900  19.068  1.00 27.730          H  
ATOM   6691 3HD1 LEU A 421      55.273  34.896  19.215  1.00 27.730          H  
ATOM   6692 1HD2 LEU A 421      54.872  32.081  18.335  1.00 27.730          H  
ATOM   6693 2HD2 LEU A 421      53.911  33.475  17.828  1.00 27.730          H  
ATOM   6694 3HD2 LEU A 421      54.656  32.403  16.636  1.00 27.730          H  
ATOM   6695  N   HIS A 422      56.093  36.485  13.809  1.00 16.380          N  
ATOM   6696  CA  HIS A 422      55.312  37.480  13.079  1.00 16.340          C  
ATOM   6697  C   HIS A 422      54.620  36.801  11.880  1.00 15.460          C  
ATOM   6698  O   HIS A 422      55.305  36.189  11.048  1.00 15.090          O  
ATOM   6699  CB  HIS A 422      56.185  38.649  12.606  1.00 22.890          C  
ATOM   6700  CG  HIS A 422      55.363  39.827  12.165  1.00 22.890          C  
ATOM   6701  ND1 HIS A 422      54.647  39.857  10.974  1.00 22.890          N  
ATOM   6702  CD2 HIS A 422      55.105  41.005  12.792  1.00 22.890          C  
ATOM   6703  CE1 HIS A 422      53.994  41.015  10.897  1.00 22.890          C  
ATOM   6704  NE2 HIS A 422      54.255  41.716  11.986  1.00 22.890          N  
ATOM   6705  H   HIS A 422      57.089  36.575  13.942  1.00 19.660          H  
ATOM   6706  HA  HIS A 422      54.573  37.881  13.755  1.00 19.610          H  
ATOM   6707 1HB  HIS A 422      56.854  38.972  13.407  1.00 27.470          H  
ATOM   6708 2HB  HIS A 422      56.811  38.334  11.769  1.00 27.470          H  
ATOM   6709  HD2 HIS A 422      55.492  41.318  13.763  1.00 27.470          H  
ATOM   6710  HE1 HIS A 422      53.344  41.337  10.085  1.00 27.470          H  
ATOM   6711  HE2 HIS A 422      53.878  42.632  12.197  1.00 27.470          H  
ATOM   6712  N   PRO A 423      53.285  36.978  11.690  1.00 15.240          N  
ATOM   6713  CA  PRO A 423      52.477  36.347  10.654  1.00 14.510          C  
ATOM   6714  C   PRO A 423      52.878  36.652   9.216  1.00 14.350          C  
ATOM   6715  O   PRO A 423      52.460  35.922   8.310  1.00 14.270          O  
ATOM   6716  CB  PRO A 423      51.059  36.864  10.957  1.00 21.770          C  
ATOM   6717  CG  PRO A 423      51.252  38.120  11.759  1.00 21.770          C  
ATOM   6718  CD  PRO A 423      52.476  37.855  12.595  1.00 21.770          C  
ATOM   6719  HA  PRO A 423      52.520  35.264  10.826  1.00 17.410          H  
ATOM   6720 1HB  PRO A 423      50.523  37.047  10.012  1.00 26.120          H  
ATOM   6721 2HB  PRO A 423      50.492  36.098  11.503  1.00 26.120          H  
ATOM   6722 1HG  PRO A 423      51.379  38.984  11.088  1.00 26.120          H  
ATOM   6723 2HG  PRO A 423      50.360  38.324  12.371  1.00 26.120          H  
ATOM   6724 1HD  PRO A 423      52.922  38.818  12.796  1.00 26.120          H  
ATOM   6725 2HD  PRO A 423      52.220  37.312  13.521  1.00 26.120          H  
ATOM   6726  N   GLN A 424      53.628  37.738   9.000  1.00 14.420          N  
ATOM   6727  CA  GLN A 424      54.074  38.120   7.666  1.00 14.500          C  
ATOM   6728  C   GLN A 424      55.087  37.152   7.055  1.00 13.200          C  
ATOM   6729  O   GLN A 424      55.179  37.043   5.832  1.00 13.090          O  
ATOM   6730  CB  GLN A 424      54.670  39.519   7.690  1.00 20.270          C  
ATOM   6731  CG  GLN A 424      55.076  40.101   6.332  1.00 20.270          C  
ATOM   6732  CD  GLN A 424      53.896  40.286   5.414  1.00 20.270          C  
ATOM   6733  OE1 GLN A 424      52.885  40.871   5.815  1.00 20.270          O  
ATOM   6734  NE2 GLN A 424      54.003  39.793   4.186  1.00 20.270          N  
ATOM   6735  H   GLN A 424      53.935  38.335   9.778  1.00 17.300          H  
ATOM   6736  HA  GLN A 424      53.199  38.133   7.018  1.00 17.400          H  
ATOM   6737 1HB  GLN A 424      53.949  40.197   8.115  1.00 24.320          H  
ATOM   6738 2HB  GLN A 424      55.518  39.503   8.340  1.00 24.320          H  
ATOM   6739 1HG  GLN A 424      55.519  41.084   6.499  1.00 24.320          H  
ATOM   6740 2HG  GLN A 424      55.802  39.457   5.844  1.00 24.320          H  
ATOM   6741 1HE2 GLN A 424      53.246  39.888   3.536  1.00 24.320          H  
ATOM   6742 2HE2 GLN A 424      54.841  39.313   3.911  1.00 24.320          H  
ATOM   6743  N   SER A 425      55.925  36.524   7.880  1.00 12.350          N  
ATOM   6744  CA  SER A 425      56.979  35.671   7.342  1.00 11.140          C  
ATOM   6745  C   SER A 425      56.413  34.560   6.464  1.00 10.880          C  
ATOM   6746  O   SER A 425      55.465  33.890   6.875  1.00 10.270          O  
ATOM   6747  CB  SER A 425      57.757  35.032   8.474  1.00 16.080          C  
ATOM   6748  OG  SER A 425      58.686  34.087   7.983  1.00 16.080          O  
ATOM   6749  H   SER A 425      55.820  36.601   8.902  1.00 14.820          H  
ATOM   6750  HA  SER A 425      57.640  36.312   6.767  1.00 13.370          H  
ATOM   6751 1HB  SER A 425      58.279  35.804   9.038  1.00 19.300          H  
ATOM   6752 2HB  SER A 425      57.062  34.544   9.166  1.00 19.300          H  
ATOM   6753  HG  SER A 425      59.135  33.753   8.768  1.00 19.300          H  
ATOM   6754  N   PRO A 426      57.022  34.222   5.307  1.00 11.340          N  
ATOM   6755  CA  PRO A 426      56.547  33.154   4.448  1.00 11.310          C  
ATOM   6756  C   PRO A 426      56.553  31.823   5.199  1.00 10.720          C  
ATOM   6757  O   PRO A 426      55.795  30.915   4.855  1.00 10.530          O  
ATOM   6758  CB  PRO A 426      57.547  33.179   3.280  1.00 16.960          C  
ATOM   6759  CG  PRO A 426      58.785  33.874   3.829  1.00 16.960          C  
ATOM   6760  CD  PRO A 426      58.251  34.893   4.835  1.00 16.960          C  
ATOM   6761  HA  PRO A 426      55.535  33.400   4.097  1.00 13.570          H  
ATOM   6762 1HB  PRO A 426      57.754  32.150   2.944  1.00 20.360          H  
ATOM   6763 2HB  PRO A 426      57.105  33.710   2.425  1.00 20.360          H  
ATOM   6764 1HG  PRO A 426      59.461  33.135   4.289  1.00 20.360          H  
ATOM   6765 2HG  PRO A 426      59.348  34.346   3.008  1.00 20.360          H  
ATOM   6766 1HD  PRO A 426      58.996  35.007   5.632  1.00 20.360          H  
ATOM   6767 2HD  PRO A 426      58.006  35.851   4.346  1.00 20.360          H  
ATOM   6768  N   LEU A 427      57.396  31.710   6.235  1.00 10.550          N  
ATOM   6769  CA  LEU A 427      57.421  30.502   7.030  1.00 10.050          C  
ATOM   6770  C   LEU A 427      56.112  30.364   7.792  1.00  9.520          C  
ATOM   6771  O   LEU A 427      55.620  29.253   7.990  1.00  9.150          O  
ATOM   6772  CB  LEU A 427      58.615  30.501   7.981  1.00 14.270          C  
ATOM   6773  CG  LEU A 427      60.016  30.370   7.347  1.00 14.270          C  
ATOM   6774  CD1 LEU A 427      61.058  30.591   8.428  1.00 14.270          C  
ATOM   6775  CD2 LEU A 427      60.188  28.977   6.737  1.00 14.270          C  
ATOM   6776  H   LEU A 427      58.013  32.474   6.509  1.00 12.660          H  
ATOM   6777  HA  LEU A 427      57.491  29.651   6.361  1.00 12.060          H  
ATOM   6778 1HB  LEU A 427      58.590  31.418   8.557  1.00 17.120          H  
ATOM   6779 2HB  LEU A 427      58.507  29.668   8.654  1.00 17.120          H  
ATOM   6780  HG  LEU A 427      60.149  31.126   6.572  1.00 17.120          H  
ATOM   6781 1HD1 LEU A 427      62.054  30.503   7.997  1.00 17.120          H  
ATOM   6782 2HD1 LEU A 427      60.939  31.583   8.843  1.00 17.120          H  
ATOM   6783 3HD1 LEU A 427      60.939  29.842   9.217  1.00 17.120          H  
ATOM   6784 1HD2 LEU A 427      61.188  28.895   6.310  1.00 17.120          H  
ATOM   6785 2HD2 LEU A 427      60.065  28.221   7.516  1.00 17.120          H  
ATOM   6786 3HD2 LEU A 427      59.462  28.804   5.954  1.00 17.120          H  
ATOM   6787  N   ALA A 428      55.583  31.502   8.281  1.00  9.580          N  
ATOM   6788  CA  ALA A 428      54.332  31.542   9.022  1.00  9.250          C  
ATOM   6789  C   ALA A 428      53.217  31.138   8.088  1.00  9.090          C  
ATOM   6790  O   ALA A 428      52.288  30.431   8.482  1.00  8.840          O  
ATOM   6791  CB  ALA A 428      54.085  32.920   9.609  1.00 13.080          C  
ATOM   6792  H   ALA A 428      56.012  32.397   8.061  1.00 11.500          H  
ATOM   6793  HA  ALA A 428      54.379  30.818   9.829  1.00 11.100          H  
ATOM   6794 1HB  ALA A 428      53.155  32.914  10.163  1.00 15.700          H  
ATOM   6795 2HB  ALA A 428      54.904  33.183  10.285  1.00 15.700          H  
ATOM   6796 3HB  ALA A 428      54.025  33.662   8.818  1.00 15.700          H  
ATOM   6797  N   THR A 429      53.328  31.574   6.832  1.00  9.390          N  
ATOM   6798  CA  THR A 429      52.321  31.219   5.844  1.00  9.360          C  
ATOM   6799  C   THR A 429      52.313  29.707   5.659  1.00  9.260          C  
ATOM   6800  O   THR A 429      51.246  29.083   5.684  1.00  9.100          O  
ATOM   6801  CB  THR A 429      52.550  31.930   4.490  1.00 13.120          C  
ATOM   6802  OG1 THR A 429      52.452  33.352   4.665  1.00 13.120          O  
ATOM   6803  CG2 THR A 429      51.505  31.490   3.497  1.00 13.120          C  
ATOM   6804  H   THR A 429      54.112  32.198   6.613  1.00 11.270          H  
ATOM   6805  HA  THR A 429      51.345  31.512   6.219  1.00 11.230          H  
ATOM   6806  HB  THR A 429      53.532  31.684   4.105  1.00 15.740          H  
ATOM   6807  HG1 THR A 429      53.189  33.661   5.205  1.00 15.740          H  
ATOM   6808 1HG2 THR A 429      51.671  32.001   2.552  1.00 15.740          H  
ATOM   6809 2HG2 THR A 429      51.571  30.423   3.340  1.00 15.740          H  
ATOM   6810 3HG2 THR A 429      50.515  31.740   3.876  1.00 15.740          H  
ATOM   6811  N   LYS A 430      53.499  29.111   5.487  1.00  9.480          N  
ATOM   6812  CA  LYS A 430      53.585  27.667   5.313  1.00  9.570          C  
ATOM   6813  C   LYS A 430      53.044  26.924   6.533  1.00  9.300          C  
ATOM   6814  O   LYS A 430      52.349  25.906   6.383  1.00  9.460          O  
ATOM   6815  CB  LYS A 430      55.023  27.243   5.017  1.00 13.360          C  
ATOM   6816  CG  LYS A 430      55.514  27.647   3.624  1.00 13.360          C  
ATOM   6817  CD  LYS A 430      56.966  27.218   3.374  1.00 13.360          C  
ATOM   6818  CE  LYS A 430      57.426  27.633   1.976  1.00 13.360          C  
ATOM   6819  NZ  LYS A 430      58.840  27.232   1.699  1.00 13.360          N  
ATOM   6820  H   LYS A 430      54.345  29.689   5.441  1.00 11.380          H  
ATOM   6821  HA  LYS A 430      52.969  27.389   4.460  1.00 11.480          H  
ATOM   6822 1HB  LYS A 430      55.689  27.699   5.751  1.00 16.030          H  
ATOM   6823 2HB  LYS A 430      55.115  26.162   5.115  1.00 16.030          H  
ATOM   6824 1HG  LYS A 430      54.871  27.189   2.874  1.00 16.030          H  
ATOM   6825 2HG  LYS A 430      55.440  28.729   3.522  1.00 16.030          H  
ATOM   6826 1HD  LYS A 430      57.614  27.691   4.117  1.00 16.030          H  
ATOM   6827 2HD  LYS A 430      57.052  26.137   3.474  1.00 16.030          H  
ATOM   6828 1HE  LYS A 430      56.776  27.165   1.238  1.00 16.030          H  
ATOM   6829 2HE  LYS A 430      57.342  28.717   1.883  1.00 16.030          H  
ATOM   6830 1HZ  LYS A 430      59.094  27.525   0.766  1.00 16.030          H  
ATOM   6831 2HZ  LYS A 430      59.460  27.668   2.365  1.00 16.030          H  
ATOM   6832 3HZ  LYS A 430      58.926  26.227   1.770  1.00 16.030          H  
ATOM   6833  N   GLU A 431      53.349  27.425   7.743  1.00  9.090          N  
ATOM   6834  CA  GLU A 431      52.849  26.782   8.944  1.00  9.030          C  
ATOM   6835  C   GLU A 431      51.327  26.779   8.949  1.00  9.140          C  
ATOM   6836  O   GLU A 431      50.718  25.740   9.202  1.00  9.420          O  
ATOM   6837  CB  GLU A 431      53.345  27.468  10.220  1.00 12.670          C  
ATOM   6838  CG  GLU A 431      52.895  26.740  11.497  1.00 12.670          C  
ATOM   6839  CD  GLU A 431      53.330  27.380  12.774  1.00 12.670          C  
ATOM   6840  OE1 GLU A 431      53.908  28.427  12.745  1.00 12.670          O  
ATOM   6841  OE2 GLU A 431      53.067  26.801  13.804  1.00 12.670          O  
ATOM   6842  H   GLU A 431      53.972  28.235   7.824  1.00 10.910          H  
ATOM   6843  HA  GLU A 431      53.195  25.749   8.950  1.00 10.840          H  
ATOM   6844 1HB  GLU A 431      54.429  27.524  10.207  1.00 15.200          H  
ATOM   6845 2HB  GLU A 431      52.968  28.491  10.256  1.00 15.200          H  
ATOM   6846 1HG  GLU A 431      51.808  26.684  11.507  1.00 15.200          H  
ATOM   6847 2HG  GLU A 431      53.277  25.721  11.464  1.00 15.200          H  
ATOM   6848  N   ARG A 432      50.706  27.931   8.622  1.00  9.050          N  
ATOM   6849  CA  ARG A 432      49.246  28.069   8.593  1.00  9.200          C  
ATOM   6850  C   ARG A 432      48.572  27.120   7.604  1.00  9.310          C  
ATOM   6851  O   ARG A 432      47.479  26.625   7.873  1.00  9.620          O  
ATOM   6852  CB  ARG A 432      48.827  29.499   8.264  1.00 12.820          C  
ATOM   6853  CG  ARG A 432      49.036  30.516   9.385  1.00 12.820          C  
ATOM   6854  CD  ARG A 432      48.331  31.807   9.115  1.00 12.820          C  
ATOM   6855  NE  ARG A 432      48.880  32.552   7.959  1.00 12.820          N  
ATOM   6856  CZ  ARG A 432      49.900  33.453   8.014  1.00 12.820          C  
ATOM   6857  NH1 ARG A 432      50.515  33.734   9.114  1.00 12.820          N  
ATOM   6858  NH2 ARG A 432      50.312  34.104   6.951  1.00 12.820          N  
ATOM   6859  H   ARG A 432      51.285  28.758   8.439  1.00 10.860          H  
ATOM   6860  HA  ARG A 432      48.874  27.836   9.589  1.00 11.040          H  
ATOM   6861 1HB  ARG A 432      49.402  29.848   7.407  1.00 15.380          H  
ATOM   6862 2HB  ARG A 432      47.775  29.516   7.982  1.00 15.380          H  
ATOM   6863 1HG  ARG A 432      48.646  30.105  10.314  1.00 15.380          H  
ATOM   6864 2HG  ARG A 432      50.090  30.719   9.504  1.00 15.380          H  
ATOM   6865 1HD  ARG A 432      47.284  31.592   8.904  1.00 15.380          H  
ATOM   6866 2HD  ARG A 432      48.386  32.441   9.996  1.00 15.380          H  
ATOM   6867  HE  ARG A 432      48.445  32.398   7.059  1.00 15.380          H  
ATOM   6868 1HH1 ARG A 432      50.269  33.293   9.984  1.00 15.380          H  
ATOM   6869 2HH1 ARG A 432      51.248  34.458   9.048  1.00 15.380          H  
ATOM   6870 1HH2 ARG A 432      49.885  33.958   6.047  1.00 15.380          H  
ATOM   6871 2HH2 ARG A 432      51.090  34.779   7.083  1.00 15.380          H  
ATOM   6872  N   ILE A 433      49.213  26.900   6.461  1.00  9.260          N  
ATOM   6873  CA  ILE A 433      48.736  25.994   5.417  1.00  9.540          C  
ATOM   6874  C   ILE A 433      48.718  24.515   5.846  1.00  9.880          C  
ATOM   6875  O   ILE A 433      47.753  23.789   5.549  1.00 10.290          O  
ATOM   6876  CB  ILE A 433      49.585  26.147   4.132  1.00 13.240          C  
ATOM   6877  CG1 ILE A 433      49.311  27.541   3.511  1.00 13.240          C  
ATOM   6878  CG2 ILE A 433      49.268  25.006   3.128  1.00 13.240          C  
ATOM   6879  CD1 ILE A 433      50.288  27.956   2.426  1.00 13.240          C  
ATOM   6880  H   ILE A 433      50.075  27.436   6.303  1.00 11.110          H  
ATOM   6881  HA  ILE A 433      47.719  26.279   5.173  1.00 11.450          H  
ATOM   6882  HB  ILE A 433      50.639  26.113   4.395  1.00 15.890          H  
ATOM   6883 1HG1 ILE A 433      48.309  27.544   3.089  1.00 15.890          H  
ATOM   6884 2HG1 ILE A 433      49.347  28.284   4.301  1.00 15.890          H  
ATOM   6885 1HG2 ILE A 433      49.870  25.117   2.238  1.00 15.890          H  
ATOM   6886 2HG2 ILE A 433      49.491  24.042   3.568  1.00 15.890          H  
ATOM   6887 3HG2 ILE A 433      48.211  25.043   2.858  1.00 15.890          H  
ATOM   6888 1HD1 ILE A 433      50.015  28.945   2.064  1.00 15.890          H  
ATOM   6889 2HD1 ILE A 433      51.292  27.987   2.840  1.00 15.890          H  
ATOM   6890 3HD1 ILE A 433      50.262  27.259   1.598  1.00 15.890          H  
ATOM   6891  N   SER A 434      49.777  24.082   6.540  1.00  9.790          N  
ATOM   6892  CA  SER A 434      50.006  22.676   6.884  1.00 10.130          C  
ATOM   6893  C   SER A 434      48.966  21.860   7.701  1.00 10.430          C  
ATOM   6894  O   SER A 434      49.037  20.637   7.607  1.00 10.760          O  
ATOM   6895  CB  SER A 434      51.327  22.567   7.640  1.00 14.050          C  
ATOM   6896  OG  SER A 434      51.237  23.082   8.956  1.00 14.050          O  
ATOM   6897  H   SER A 434      50.528  24.759   6.734  1.00 11.750          H  
ATOM   6898  HA  SER A 434      50.132  22.155   5.935  1.00 12.160          H  
ATOM   6899 1HB  SER A 434      51.637  21.526   7.678  1.00 16.860          H  
ATOM   6900 2HB  SER A 434      52.095  23.118   7.093  1.00 16.860          H  
ATOM   6901  HG  SER A 434      51.122  24.061   8.900  1.00 16.860          H  
ATOM   6902  N   PRO A 435      48.038  22.405   8.536  1.00 10.540          N  
ATOM   6903  CA  PRO A 435      47.011  21.648   9.243  1.00 11.020          C  
ATOM   6904  C   PRO A 435      46.020  20.977   8.283  1.00 11.340          C  
ATOM   6905  O   PRO A 435      45.279  20.080   8.682  1.00 11.930          O  
ATOM   6906  CB  PRO A 435      46.309  22.711  10.094  1.00 16.530          C  
ATOM   6907  CG  PRO A 435      47.317  23.805  10.214  1.00 16.530          C  
ATOM   6908  CD  PRO A 435      48.027  23.796   8.892  1.00 16.530          C  
ATOM   6909  HA  PRO A 435      47.498  20.897   9.880  1.00 13.220          H  
ATOM   6910 1HB  PRO A 435      45.387  23.039   9.591  1.00 19.840          H  
ATOM   6911 2HB  PRO A 435      46.012  22.280  11.065  1.00 19.840          H  
ATOM   6912 1HG  PRO A 435      46.822  24.770  10.401  1.00 19.840          H  
ATOM   6913 2HG  PRO A 435      47.996  23.621  11.059  1.00 19.840          H  
ATOM   6914 1HD  PRO A 435      47.424  24.334   8.184  1.00 19.840          H  
ATOM   6915 2HD  PRO A 435      49.002  24.195   9.011  1.00 19.840          H  
ATOM   6916  N   GLY A 436      45.965  21.450   7.032  1.00 11.080          N  
ATOM   6917  CA  GLY A 436      45.032  20.915   6.057  1.00 11.410          C  
ATOM   6918  C   GLY A 436      45.587  19.684   5.361  1.00 11.230          C  
ATOM   6919  O   GLY A 436      46.585  19.086   5.800  1.00 10.860          O  
ATOM   6920  H   GLY A 436      46.591  22.199   6.713  1.00 13.300          H  
ATOM   6921 1HA  GLY A 436      44.094  20.664   6.553  1.00 13.690          H  
ATOM   6922 2HA  GLY A 436      44.806  21.683   5.318  1.00 13.690          H  
ATOM   6923  N   ILE A 437      44.951  19.324   4.239  1.00 11.620          N  
ATOM   6924  CA  ILE A 437      45.336  18.139   3.477  1.00 11.600          C  
ATOM   6925  C   ILE A 437      46.770  18.228   2.963  1.00 10.770          C  
ATOM   6926  O   ILE A 437      47.449  17.220   2.775  1.00 10.520          O  
ATOM   6927  CB  ILE A 437      44.363  17.873   2.313  1.00 16.250          C  
ATOM   6928  CG1 ILE A 437      44.355  19.065   1.288  1.00 16.250          C  
ATOM   6929  CG2 ILE A 437      42.976  17.563   2.882  1.00 16.250          C  
ATOM   6930  CD1 ILE A 437      43.594  18.783   0.007  1.00 16.250          C  
ATOM   6931  H   ILE A 437      44.156  19.874   3.944  1.00 13.940          H  
ATOM   6932  HA  ILE A 437      45.259  17.289   4.134  1.00 13.920          H  
ATOM   6933  HB  ILE A 437      44.713  17.014   1.771  1.00 19.500          H  
ATOM   6934 1HG1 ILE A 437      43.921  19.942   1.757  1.00 19.500          H  
ATOM   6935 2HG1 ILE A 437      45.370  19.291   0.992  1.00 19.500          H  
ATOM   6936 1HG2 ILE A 437      42.286  17.321   2.083  1.00 19.500          H  
ATOM   6937 2HG2 ILE A 437      43.056  16.703   3.550  1.00 19.500          H  
ATOM   6938 3HG2 ILE A 437      42.600  18.415   3.436  1.00 19.500          H  
ATOM   6939 1HD1 ILE A 437      43.656  19.654  -0.647  1.00 19.500          H  
ATOM   6940 2HD1 ILE A 437      44.040  17.921  -0.493  1.00 19.500          H  
ATOM   6941 3HD1 ILE A 437      42.551  18.576   0.218  1.00 19.500          H  
ATOM   6942  N   ARG A 438      47.277  19.450   2.836  1.00 10.420          N  
ATOM   6943  CA  ARG A 438      48.634  19.663   2.378  1.00  9.770          C  
ATOM   6944  C   ARG A 438      49.648  18.983   3.298  1.00  9.570          C  
ATOM   6945  O   ARG A 438      50.694  18.539   2.828  1.00  9.410          O  
ATOM   6946  CB  ARG A 438      48.932  21.152   2.296  1.00 13.940          C  
ATOM   6947  CG  ARG A 438      48.113  21.932   1.245  1.00 13.940          C  
ATOM   6948  CD  ARG A 438      48.475  21.592  -0.156  1.00 13.940          C  
ATOM   6949  NE  ARG A 438      47.744  22.422  -1.108  1.00 13.940          N  
ATOM   6950  CZ  ARG A 438      47.739  22.255  -2.450  1.00 13.940          C  
ATOM   6951  NH1 ARG A 438      48.435  21.283  -3.009  1.00 13.940          N  
ATOM   6952  NH2 ARG A 438      47.028  23.077  -3.207  1.00 13.940          N  
ATOM   6953  H   ARG A 438      46.685  20.241   3.036  1.00 12.500          H  
ATOM   6954  HA  ARG A 438      48.737  19.220   1.390  1.00 11.720          H  
ATOM   6955 1HB  ARG A 438      48.737  21.610   3.269  1.00 16.730          H  
ATOM   6956 2HB  ARG A 438      49.987  21.301   2.074  1.00 16.730          H  
ATOM   6957 1HG  ARG A 438      47.055  21.712   1.377  1.00 16.730          H  
ATOM   6958 2HG  ARG A 438      48.272  22.994   1.372  1.00 16.730          H  
ATOM   6959 1HD  ARG A 438      49.544  21.748  -0.306  1.00 16.730          H  
ATOM   6960 2HD  ARG A 438      48.222  20.556  -0.355  1.00 16.730          H  
ATOM   6961  HE  ARG A 438      47.193  23.185  -0.732  1.00 16.730          H  
ATOM   6962 1HH1 ARG A 438      48.980  20.655  -2.440  1.00 16.730          H  
ATOM   6963 2HH1 ARG A 438      48.425  21.166  -4.012  1.00 16.730          H  
ATOM   6964 1HH2 ARG A 438      46.493  23.822  -2.781  1.00 16.730          H  
ATOM   6965 2HH2 ARG A 438      47.016  22.961  -4.210  1.00 16.730          H  
ATOM   6966  N   GLY A 439      49.378  18.935   4.612  1.00  9.740          N  
ATOM   6967  CA  GLY A 439      50.298  18.275   5.522  1.00  9.680          C  
ATOM   6968  C   GLY A 439      49.830  16.848   5.811  1.00 10.340          C  
ATOM   6969  O   GLY A 439      50.631  15.920   5.943  1.00 10.740          O  
ATOM   6970  H   GLY A 439      48.504  19.307   4.994  1.00 11.690          H  
ATOM   6971 1HA  GLY A 439      51.296  18.257   5.091  1.00 11.620          H  
ATOM   6972 2HA  GLY A 439      50.354  18.840   6.452  1.00 11.620          H  
ATOM   6973  N   THR A 440      48.512  16.646   5.845  1.00 10.680          N  
ATOM   6974  CA  THR A 440      47.939  15.345   6.177  1.00 11.470          C  
ATOM   6975  C   THR A 440      48.359  14.286   5.174  1.00 11.680          C  
ATOM   6976  O   THR A 440      48.757  13.174   5.546  1.00 12.260          O  
ATOM   6977  CB  THR A 440      46.401  15.400   6.225  1.00 15.740          C  
ATOM   6978  OG1 THR A 440      45.980  16.342   7.225  1.00 15.740          O  
ATOM   6979  CG2 THR A 440      45.830  14.035   6.579  1.00 15.740          C  
ATOM   6980  H   THR A 440      47.888  17.440   5.704  1.00 12.820          H  
ATOM   6981  HA  THR A 440      48.304  15.048   7.160  1.00 13.760          H  
ATOM   6982  HB  THR A 440      46.025  15.684   5.272  1.00 18.890          H  
ATOM   6983  HG1 THR A 440      46.226  17.247   6.952  1.00 18.890          H  
ATOM   6984 1HG2 THR A 440      44.744  14.099   6.610  1.00 18.890          H  
ATOM   6985 2HG2 THR A 440      46.120  13.294   5.839  1.00 18.890          H  
ATOM   6986 3HG2 THR A 440      46.205  13.730   7.555  1.00 18.890          H  
ATOM   6987  N   HIS A 441      48.321  14.644   3.890  1.00 11.290          N  
ATOM   6988  CA  HIS A 441      48.617  13.719   2.815  1.00 11.460          C  
ATOM   6989  C   HIS A 441      50.107  13.439   2.646  1.00 11.610          C  
ATOM   6990  O   HIS A 441      50.497  12.712   1.733  1.00 12.350          O  
ATOM   6991  CB  HIS A 441      48.025  14.220   1.494  1.00 15.980          C  
ATOM   6992  CG  HIS A 441      46.511  14.220   1.471  1.00 15.980          C  
ATOM   6993  ND1 HIS A 441      45.783  14.627   0.370  1.00 15.980          N  
ATOM   6994  CD2 HIS A 441      45.600  13.871   2.415  1.00 15.980          C  
ATOM   6995  CE1 HIS A 441      44.492  14.519   0.636  1.00 15.980          C  
ATOM   6996  NE2 HIS A 441      44.357  14.068   1.872  1.00 15.980          N  
ATOM   6997  H   HIS A 441      48.010  15.586   3.631  1.00 13.550          H  
ATOM   6998  HA  HIS A 441      48.141  12.765   3.035  1.00 13.750          H  
ATOM   6999 1HB  HIS A 441      48.370  15.241   1.310  1.00 19.170          H  
ATOM   7000 2HB  HIS A 441      48.380  13.600   0.674  1.00 19.170          H  
ATOM   7001  HD1 HIS A 441      46.154  14.864  -0.528  1.00 19.170          H  
ATOM   7002  HD2 HIS A 441      45.690  13.498   3.431  1.00 19.170          H  
ATOM   7003  HE1 HIS A 441      43.747  14.796  -0.108  1.00 19.170          H  
ATOM   7004  N   LYS A 442      50.953  13.960   3.535  1.00 11.100          N  
ATOM   7005  CA  LYS A 442      52.350  13.608   3.475  1.00 11.470          C  
ATOM   7006  C   LYS A 442      52.577  12.290   4.214  1.00 11.350          C  
ATOM   7007  O   LYS A 442      53.506  11.546   3.895  1.00 12.140          O  
ATOM   7008  CB  LYS A 442      53.225  14.700   4.089  1.00 15.910          C  
ATOM   7009  CG  LYS A 442      53.283  15.993   3.297  1.00 15.910          C  
ATOM   7010  CD  LYS A 442      54.189  17.017   3.989  1.00 15.910          C  
ATOM   7011  CE  LYS A 442      54.267  18.327   3.203  1.00 15.910          C  
ATOM   7012  NZ  LYS A 442      55.129  19.346   3.885  1.00 15.910          N  
ATOM   7013  H   LYS A 442      50.639  14.594   4.277  1.00 13.320          H  
ATOM   7014  HA  LYS A 442      52.639  13.468   2.434  1.00 13.760          H  
ATOM   7015 1HB  LYS A 442      52.838  14.944   5.077  1.00 19.090          H  
ATOM   7016 2HB  LYS A 442      54.234  14.335   4.225  1.00 19.090          H  
ATOM   7017 1HG  LYS A 442      53.660  15.786   2.297  1.00 19.090          H  
ATOM   7018 2HG  LYS A 442      52.274  16.405   3.210  1.00 19.090          H  
ATOM   7019 1HD  LYS A 442      53.793  17.226   4.985  1.00 19.090          H  
ATOM   7020 2HD  LYS A 442      55.191  16.603   4.093  1.00 19.090          H  
ATOM   7021 1HE  LYS A 442      54.674  18.125   2.214  1.00 19.090          H  
ATOM   7022 2HE  LYS A 442      53.264  18.735   3.094  1.00 19.090          H  
ATOM   7023 1HZ  LYS A 442      55.145  20.191   3.331  1.00 19.090          H  
ATOM   7024 2HZ  LYS A 442      54.750  19.550   4.797  1.00 19.090          H  
ATOM   7025 3HZ  LYS A 442      56.071  18.991   3.984  1.00 19.090          H  
ATOM   7026  N   LEU A 443      51.725  11.945   5.194  1.00 10.470          N  
ATOM   7027  CA  LEU A 443      52.016  10.743   5.972  1.00 10.380          C  
ATOM   7028  C   LEU A 443      52.004   9.461   5.108  1.00 10.820          C  
ATOM   7029  O   LEU A 443      52.942   8.666   5.207  1.00 11.040          O  
ATOM   7030  CB  LEU A 443      51.083  10.635   7.209  1.00 14.570          C  
ATOM   7031  CG  LEU A 443      51.286   9.415   8.158  1.00 14.570          C  
ATOM   7032  CD1 LEU A 443      52.683   9.461   8.784  1.00 14.570          C  
ATOM   7033  CD2 LEU A 443      50.207   9.441   9.233  1.00 14.570          C  
ATOM   7034  H   LEU A 443      50.897  12.509   5.424  1.00 12.560          H  
ATOM   7035  HA  LEU A 443      53.024  10.864   6.357  1.00 12.460          H  
ATOM   7036 1HB  LEU A 443      51.258  11.525   7.813  1.00 17.480          H  
ATOM   7037 2HB  LEU A 443      50.052  10.655   6.932  1.00 17.480          H  
ATOM   7038  HG  LEU A 443      51.206   8.487   7.586  1.00 17.480          H  
ATOM   7039 1HD1 LEU A 443      52.813   8.606   9.441  1.00 17.480          H  
ATOM   7040 2HD1 LEU A 443      53.442   9.436   8.017  1.00 17.480          H  
ATOM   7041 3HD1 LEU A 443      52.790  10.378   9.363  1.00 17.480          H  
ATOM   7042 1HD2 LEU A 443      50.334   8.586   9.899  1.00 17.480          H  
ATOM   7043 2HD2 LEU A 443      50.287  10.363   9.811  1.00 17.480          H  
ATOM   7044 3HD2 LEU A 443      49.224   9.391   8.763  1.00 17.480          H  
ATOM   7045  N   PRO A 444      51.021   9.233   4.196  1.00 10.950          N  
ATOM   7046  CA  PRO A 444      50.928   8.099   3.287  1.00 11.380          C  
ATOM   7047  C   PRO A 444      52.112   7.985   2.322  1.00 11.150          C  
ATOM   7048  O   PRO A 444      52.251   6.978   1.631  1.00 11.570          O  
ATOM   7049  CB  PRO A 444      49.632   8.363   2.514  1.00 17.070          C  
ATOM   7050  CG  PRO A 444      48.837   9.264   3.395  1.00 17.070          C  
ATOM   7051  CD  PRO A 444      49.860  10.140   4.043  1.00 17.070          C  
ATOM   7052  HA  PRO A 444      50.840   7.179   3.888  1.00 13.660          H  
ATOM   7053 1HB  PRO A 444      49.877   8.829   1.546  1.00 20.480          H  
ATOM   7054 2HB  PRO A 444      49.124   7.413   2.291  1.00 20.480          H  
ATOM   7055 1HG  PRO A 444      48.115   9.841   2.796  1.00 20.480          H  
ATOM   7056 2HG  PRO A 444      48.253   8.680   4.123  1.00 20.480          H  
ATOM   7057 1HD  PRO A 444      50.110  10.902   3.350  1.00 20.480          H  
ATOM   7058 2HD  PRO A 444      49.451  10.523   4.949  1.00 20.480          H  
ATOM   7059  N   ARG A 445      52.895   9.056   2.169  1.00 10.530          N  
ATOM   7060  CA  ARG A 445      54.032   9.030   1.277  1.00 10.290          C  
ATOM   7061  C   ARG A 445      55.288   8.724   2.077  1.00 10.150          C  
ATOM   7062  O   ARG A 445      56.003   7.757   1.788  1.00 10.120          O  
ATOM   7063  CB  ARG A 445      54.182  10.355   0.536  1.00 14.500          C  
ATOM   7064  CG  ARG A 445      55.332  10.399  -0.484  1.00 14.500          C  
ATOM   7065  CD  ARG A 445      55.334  11.664  -1.286  1.00 14.500          C  
ATOM   7066  NE  ARG A 445      55.681  12.855  -0.499  1.00 14.500          N  
ATOM   7067  CZ  ARG A 445      55.314  14.121  -0.772  1.00 14.500          C  
ATOM   7068  NH1 ARG A 445      54.547  14.426  -1.807  1.00 14.500          N  
ATOM   7069  NH2 ARG A 445      55.761  15.051   0.041  1.00 14.500          N  
ATOM   7070  H   ARG A 445      52.777   9.892   2.736  1.00 12.640          H  
ATOM   7071  HA  ARG A 445      53.886   8.242   0.540  1.00 12.350          H  
ATOM   7072 1HB  ARG A 445      53.258  10.575   0.007  1.00 17.400          H  
ATOM   7073 2HB  ARG A 445      54.342  11.159   1.255  1.00 17.400          H  
ATOM   7074 1HG  ARG A 445      56.285  10.342   0.047  1.00 17.400          H  
ATOM   7075 2HG  ARG A 445      55.244   9.554  -1.166  1.00 17.400          H  
ATOM   7076 1HD  ARG A 445      56.059  11.570  -2.096  1.00 17.400          H  
ATOM   7077 2HD  ARG A 445      54.341  11.804  -1.706  1.00 17.400          H  
ATOM   7078  HE  ARG A 445      56.294  12.759   0.321  1.00 17.400          H  
ATOM   7079 1HH1 ARG A 445      54.214  13.703  -2.426  1.00 17.400          H  
ATOM   7080 2HH1 ARG A 445      54.294  15.388  -1.984  1.00 17.400          H  
ATOM   7081 1HH2 ARG A 445      56.364  14.744   0.818  1.00 17.400          H  
ATOM   7082 2HH2 ARG A 445      55.534  16.022  -0.103  1.00 17.400          H  
ATOM   7083  N   HIS A 446      55.558   9.562   3.076  1.00 10.040          N  
ATOM   7084  CA  HIS A 446      56.792   9.461   3.827  1.00  9.850          C  
ATOM   7085  C   HIS A 446      56.834   8.279   4.788  1.00  9.890          C  
ATOM   7086  O   HIS A 446      57.890   7.682   4.985  1.00  9.920          O  
ATOM   7087  CB  HIS A 446      57.052  10.783   4.530  1.00 13.870          C  
ATOM   7088  CG  HIS A 446      57.421  11.826   3.525  1.00 13.870          C  
ATOM   7089  ND1 HIS A 446      58.696  11.943   2.998  1.00 13.870          N  
ATOM   7090  CD2 HIS A 446      56.663  12.743   2.894  1.00 13.870          C  
ATOM   7091  CE1 HIS A 446      58.701  12.906   2.096  1.00 13.870          C  
ATOM   7092  NE2 HIS A 446      57.473  13.404   2.006  1.00 13.870          N  
ATOM   7093  H   HIS A 446      54.900  10.314   3.292  1.00 12.050          H  
ATOM   7094  HA  HIS A 446      57.603   9.338   3.121  1.00 11.820          H  
ATOM   7095 1HB  HIS A 446      56.154  11.104   5.064  1.00 16.640          H  
ATOM   7096 2HB  HIS A 446      57.861  10.673   5.250  1.00 16.640          H  
ATOM   7097  HD1 HIS A 446      59.540  11.642   3.452  1.00 16.640          H  
ATOM   7098  HD2 HIS A 446      55.610  12.995   2.957  1.00 16.640          H  
ATOM   7099  HE1 HIS A 446      59.617  13.159   1.562  1.00 16.640          H  
ATOM   7100  N   ARG A 447      55.717   7.893   5.399  1.00  9.930          N  
ATOM   7101  CA  ARG A 447      55.812   6.768   6.305  1.00 10.060          C  
ATOM   7102  C   ARG A 447      56.320   5.486   5.603  1.00 10.100          C  
ATOM   7103  O   ARG A 447      57.281   4.888   6.106  1.00  9.960          O  
ATOM   7104  CB  ARG A 447      54.494   6.540   7.038  1.00 14.030          C  
ATOM   7105  CG  ARG A 447      54.489   5.390   7.996  1.00 14.030          C  
ATOM   7106  CD  ARG A 447      53.194   5.257   8.676  1.00 14.030          C  
ATOM   7107  NE  ARG A 447      53.191   4.125   9.591  1.00 14.030          N  
ATOM   7108  CZ  ARG A 447      52.109   3.661  10.251  1.00 14.030          C  
ATOM   7109  NH1 ARG A 447      50.931   4.231  10.086  1.00 14.030          N  
ATOM   7110  NH2 ARG A 447      52.234   2.627  11.070  1.00 14.030          N  
ATOM   7111  H   ARG A 447      54.821   8.366   5.270  1.00 11.920          H  
ATOM   7112  HA  ARG A 447      56.539   7.028   7.074  1.00 12.070          H  
ATOM   7113 1HB  ARG A 447      54.321   7.404   7.640  1.00 16.840          H  
ATOM   7114 2HB  ARG A 447      53.650   6.466   6.382  1.00 16.840          H  
ATOM   7115 1HG  ARG A 447      54.668   4.478   7.456  1.00 16.840          H  
ATOM   7116 2HG  ARG A 447      55.268   5.527   8.743  1.00 16.840          H  
ATOM   7117 1HD  ARG A 447      52.985   6.162   9.244  1.00 16.840          H  
ATOM   7118 2HD  ARG A 447      52.415   5.103   7.930  1.00 16.840          H  
ATOM   7119  HE  ARG A 447      54.073   3.659   9.758  1.00 16.840          H  
ATOM   7120 1HH1 ARG A 447      50.830   5.015   9.461  1.00 16.840          H  
ATOM   7121 2HH1 ARG A 447      50.125   3.880  10.583  1.00 16.840          H  
ATOM   7122 1HH2 ARG A 447      53.136   2.190  11.199  1.00 16.840          H  
ATOM   7123 2HH2 ARG A 447      51.430   2.275  11.569  1.00 16.840          H  
ATOM   7124  N   PRO A 448      55.687   4.956   4.512  1.00 10.380          N  
ATOM   7125  CA  PRO A 448      56.204   3.807   3.787  1.00 10.470          C  
ATOM   7126  C   PRO A 448      57.535   4.080   3.098  1.00 10.860          C  
ATOM   7127  O   PRO A 448      58.333   3.150   2.923  1.00 11.870          O  
ATOM   7128  CB  PRO A 448      55.085   3.511   2.775  1.00 15.710          C  
ATOM   7129  CG  PRO A 448      54.317   4.801   2.642  1.00 15.710          C  
ATOM   7130  CD  PRO A 448      54.387   5.460   3.990  1.00 15.710          C  
ATOM   7131  HA  PRO A 448      56.312   2.965   4.477  1.00 12.560          H  
ATOM   7132 1HB  PRO A 448      55.531   3.199   1.818  1.00 18.850          H  
ATOM   7133 2HB  PRO A 448      54.465   2.676   3.121  1.00 18.850          H  
ATOM   7134 1HG  PRO A 448      54.753   5.436   1.852  1.00 18.850          H  
ATOM   7135 2HG  PRO A 448      53.277   4.605   2.330  1.00 18.850          H  
ATOM   7136 1HD  PRO A 448      54.361   6.528   3.820  1.00 18.850          H  
ATOM   7137 2HD  PRO A 448      53.551   5.119   4.602  1.00 18.850          H  
ATOM   7138  N   LEU A 449      57.829   5.346   2.762  1.00 10.180          N  
ATOM   7139  CA  LEU A 449      59.112   5.656   2.160  1.00 10.790          C  
ATOM   7140  C   LEU A 449      60.236   5.398   3.132  1.00 10.340          C  
ATOM   7141  O   LEU A 449      61.214   4.726   2.792  1.00 10.260          O  
ATOM   7142  CB  LEU A 449      59.161   7.119   1.726  1.00 14.860          C  
ATOM   7143  CG  LEU A 449      60.478   7.669   1.131  1.00 14.860          C  
ATOM   7144  CD1 LEU A 449      60.863   6.911  -0.138  1.00 14.860          C  
ATOM   7145  CD2 LEU A 449      60.272   9.164   0.856  1.00 14.860          C  
ATOM   7146  H   LEU A 449      57.148   6.113   2.835  1.00 12.220          H  
ATOM   7147  HA  LEU A 449      59.239   5.012   1.294  1.00 12.950          H  
ATOM   7148 1HB  LEU A 449      58.364   7.297   1.010  1.00 17.830          H  
ATOM   7149 2HB  LEU A 449      58.966   7.705   2.598  1.00 17.830          H  
ATOM   7150  HG  LEU A 449      61.289   7.547   1.853  1.00 17.830          H  
ATOM   7151 1HD1 LEU A 449      61.790   7.323  -0.537  1.00 17.830          H  
ATOM   7152 2HD1 LEU A 449      61.014   5.856   0.086  1.00 17.830          H  
ATOM   7153 3HD1 LEU A 449      60.071   7.015  -0.879  1.00 17.830          H  
ATOM   7154 1HD2 LEU A 449      61.190   9.592   0.451  1.00 17.830          H  
ATOM   7155 2HD2 LEU A 449      59.460   9.301   0.138  1.00 17.830          H  
ATOM   7156 3HD2 LEU A 449      60.018   9.667   1.786  1.00 17.830          H  
ATOM   7157  N   ASN A 450      60.083   5.927   4.347  1.00 10.120          N  
ATOM   7158  CA  ASN A 450      61.099   5.812   5.368  1.00  9.810          C  
ATOM   7159  C   ASN A 450      61.268   4.365   5.790  1.00 10.440          C  
ATOM   7160  O   ASN A 450      62.397   3.892   5.970  1.00 11.120          O  
ATOM   7161  CB  ASN A 450      60.719   6.673   6.549  1.00 13.860          C  
ATOM   7162  CG  ASN A 450      60.827   8.141   6.243  1.00 13.860          C  
ATOM   7163  OD1 ASN A 450      61.497   8.569   5.293  1.00 13.860          O  
ATOM   7164  ND2 ASN A 450      60.168   8.937   7.041  1.00 13.860          N  
ATOM   7165  H   ASN A 450      59.241   6.476   4.543  1.00 12.140          H  
ATOM   7166  HA  ASN A 450      62.048   6.155   4.957  1.00 11.770          H  
ATOM   7167 1HB  ASN A 450      59.685   6.453   6.834  1.00 16.630          H  
ATOM   7168 2HB  ASN A 450      61.354   6.436   7.399  1.00 16.630          H  
ATOM   7169 1HD2 ASN A 450      60.195   9.924   6.896  1.00 16.630          H  
ATOM   7170 2HD2 ASN A 450      59.634   8.559   7.796  1.00 16.630          H  
ATOM   7171  N   ARG A 451      60.149   3.642   5.924  1.00 10.270          N  
ATOM   7172  CA  ARG A 451      60.246   2.245   6.302  1.00 10.420          C  
ATOM   7173  C   ARG A 451      60.981   1.455   5.227  1.00 11.820          C  
ATOM   7174  O   ARG A 451      61.868   0.655   5.534  1.00 12.480          O  
ATOM   7175  CB  ARG A 451      58.867   1.655   6.552  1.00 14.530          C  
ATOM   7176  CG  ARG A 451      58.204   2.127   7.848  1.00 14.530          C  
ATOM   7177  CD  ARG A 451      56.872   1.511   8.054  1.00 14.530          C  
ATOM   7178  NE  ARG A 451      55.887   2.026   7.112  1.00 14.530          N  
ATOM   7179  CZ  ARG A 451      54.657   1.496   6.900  1.00 14.530          C  
ATOM   7180  NH1 ARG A 451      54.267   0.433   7.575  1.00 14.530          N  
ATOM   7181  NH2 ARG A 451      53.840   2.041   6.014  1.00 14.530          N  
ATOM   7182  H   ARG A 451      59.234   4.090   5.817  1.00 12.320          H  
ATOM   7183  HA  ARG A 451      60.815   2.178   7.228  1.00 12.500          H  
ATOM   7184 1HB  ARG A 451      58.212   1.922   5.726  1.00 17.430          H  
ATOM   7185 2HB  ARG A 451      58.934   0.569   6.582  1.00 17.430          H  
ATOM   7186 1HG  ARG A 451      58.837   1.858   8.692  1.00 17.430          H  
ATOM   7187 2HG  ARG A 451      58.081   3.206   7.823  1.00 17.430          H  
ATOM   7188 1HD  ARG A 451      56.955   0.434   7.915  1.00 17.430          H  
ATOM   7189 2HD  ARG A 451      56.527   1.727   9.065  1.00 17.430          H  
ATOM   7190  HE  ARG A 451      56.155   2.852   6.576  1.00 17.430          H  
ATOM   7191 1HH1 ARG A 451      54.880   0.005   8.253  1.00 17.430          H  
ATOM   7192 2HH1 ARG A 451      53.350   0.037   7.413  1.00 17.430          H  
ATOM   7193 1HH2 ARG A 451      54.131   2.850   5.482  1.00 17.430          H  
ATOM   7194 2HH2 ARG A 451      52.924   1.641   5.857  1.00 17.430          H  
ATOM   7195  N   THR A 452      60.697   1.731   3.951  1.00 12.400          N  
ATOM   7196  CA  THR A 452      61.372   1.023   2.876  1.00 13.740          C  
ATOM   7197  C   THR A 452      62.866   1.282   2.935  1.00 14.630          C  
ATOM   7198  O   THR A 452      63.672   0.351   2.976  1.00 15.680          O  
ATOM   7199  CB  THR A 452      60.858   1.485   1.489  1.00 18.700          C  
ATOM   7200  OG1 THR A 452      59.455   1.200   1.364  1.00 18.700          O  
ATOM   7201  CG2 THR A 452      61.632   0.764   0.371  1.00 18.700          C  
ATOM   7202  H   THR A 452      59.952   2.387   3.711  1.00 14.880          H  
ATOM   7203  HA  THR A 452      61.195  -0.040   2.997  1.00 16.490          H  
ATOM   7204  HB  THR A 452      61.005   2.560   1.390  1.00 22.440          H  
ATOM   7205  HG1 THR A 452      58.949   1.814   1.940  1.00 22.440          H  
ATOM   7206 1HG2 THR A 452      61.271   1.096  -0.587  1.00 22.440          H  
ATOM   7207 2HG2 THR A 452      62.693   0.980   0.442  1.00 22.440          H  
ATOM   7208 3HG2 THR A 452      61.477  -0.290   0.455  1.00 22.440          H  
ATOM   7209  N   GLN A 453      63.232   2.555   3.055  1.00 14.160          N  
ATOM   7210  CA  GLN A 453      64.625   2.959   3.055  1.00 14.840          C  
ATOM   7211  C   GLN A 453      65.432   2.445   4.240  1.00 15.000          C  
ATOM   7212  O   GLN A 453      66.654   2.319   4.141  1.00 15.940          O  
ATOM   7213  CB  GLN A 453      64.732   4.473   2.910  1.00 20.500          C  
ATOM   7214  CG  GLN A 453      64.271   4.962   1.527  1.00 20.500          C  
ATOM   7215  CD  GLN A 453      65.093   4.333   0.418  1.00 20.500          C  
ATOM   7216  OE1 GLN A 453      66.323   4.309   0.500  1.00 20.500          O  
ATOM   7217  NE2 GLN A 453      64.430   3.813  -0.609  1.00 20.500          N  
ATOM   7218  H   GLN A 453      62.503   3.277   3.074  1.00 16.990          H  
ATOM   7219  HA  GLN A 453      65.079   2.528   2.177  1.00 17.810          H  
ATOM   7220 1HB  GLN A 453      64.101   4.951   3.666  1.00 24.600          H  
ATOM   7221 2HB  GLN A 453      65.758   4.793   3.077  1.00 24.600          H  
ATOM   7222 1HG  GLN A 453      63.236   4.678   1.374  1.00 24.600          H  
ATOM   7223 2HG  GLN A 453      64.372   6.045   1.474  1.00 24.600          H  
ATOM   7224 1HE2 GLN A 453      64.926   3.389  -1.372  1.00 24.600          H  
ATOM   7225 2HE2 GLN A 453      63.432   3.848  -0.622  1.00 24.600          H  
ATOM   7226  N   SER A 454      64.774   2.114   5.350  1.00 14.210          N  
ATOM   7227  CA  SER A 454      65.468   1.610   6.525  1.00 14.480          C  
ATOM   7228  C   SER A 454      66.246   0.302   6.287  1.00 15.750          C  
ATOM   7229  O   SER A 454      67.131  -0.017   7.089  1.00 16.310          O  
ATOM   7230  CB  SER A 454      64.494   1.351   7.662  1.00 20.160          C  
ATOM   7231  OG  SER A 454      63.704   0.210   7.420  1.00 20.160          O  
ATOM   7232  H   SER A 454      63.771   2.308   5.431  1.00 17.050          H  
ATOM   7233  HA  SER A 454      66.179   2.371   6.842  1.00 17.380          H  
ATOM   7234 1HB  SER A 454      65.050   1.221   8.587  1.00 24.200          H  
ATOM   7235 2HB  SER A 454      63.846   2.219   7.782  1.00 24.200          H  
ATOM   7236  HG  SER A 454      63.044   0.457   6.747  1.00 24.200          H  
ATOM   7237  N   ALA A 455      65.942  -0.482   5.230  1.00 16.290          N  
ATOM   7238  CA  ALA A 455      66.713  -1.711   5.056  1.00 17.460          C  
ATOM   7239  C   ALA A 455      66.825  -2.169   3.585  1.00 18.540          C  
ATOM   7240  O   ALA A 455      65.867  -2.044   2.823  1.00 18.620          O  
ATOM   7241  CB  ALA A 455      66.073  -2.822   5.873  1.00 23.980          C  
ATOM   7242  H   ALA A 455      65.198  -0.215   4.569  1.00 19.550          H  
ATOM   7243  HA  ALA A 455      67.695  -1.518   5.458  1.00 20.950          H  
ATOM   7244 1HB  ALA A 455      66.661  -3.731   5.798  1.00 28.770          H  
ATOM   7245 2HB  ALA A 455      66.022  -2.509   6.918  1.00 28.770          H  
ATOM   7246 3HB  ALA A 455      65.067  -3.008   5.509  1.00 28.770          H  
ATOM   7247  N   PRO A 456      67.971  -2.756   3.167  1.00 19.480          N  
ATOM   7248  CA  PRO A 456      68.216  -3.323   1.847  1.00 20.570          C  
ATOM   7249  C   PRO A 456      67.163  -4.284   1.316  1.00 20.610          C  
ATOM   7250  O   PRO A 456      66.888  -4.307   0.117  1.00 21.260          O  
ATOM   7251  CB  PRO A 456      69.537  -4.064   2.067  1.00 30.860          C  
ATOM   7252  CG  PRO A 456      70.244  -3.262   3.121  1.00 30.860          C  
ATOM   7253  CD  PRO A 456      69.162  -2.804   4.058  1.00 30.860          C  
ATOM   7254  HA  PRO A 456      68.375  -2.502   1.136  1.00 24.680          H  
ATOM   7255 1HB  PRO A 456      69.341  -5.101   2.376  1.00 37.030          H  
ATOM   7256 2HB  PRO A 456      70.099  -4.112   1.124  1.00 37.030          H  
ATOM   7257 1HG  PRO A 456      71.013  -3.873   3.619  1.00 37.030          H  
ATOM   7258 2HG  PRO A 456      70.769  -2.416   2.647  1.00 37.030          H  
ATOM   7259 1HD  PRO A 456      69.021  -3.507   4.894  1.00 37.030          H  
ATOM   7260 2HD  PRO A 456      69.463  -1.795   4.386  1.00 37.030          H  
ATOM   7261  N   LEU A 457      66.548  -5.100   2.174  1.00 20.000          N  
ATOM   7262  CA  LEU A 457      65.570  -6.020   1.614  1.00 20.180          C  
ATOM   7263  C   LEU A 457      64.399  -5.311   0.912  1.00 20.010          C  
ATOM   7264  O   LEU A 457      64.135  -5.625  -0.257  1.00 19.920          O  
ATOM   7265  CB  LEU A 457      65.112  -7.042   2.678  1.00 28.180          C  
ATOM   7266  CG  LEU A 457      63.952  -8.009   2.278  1.00 28.180          C  
ATOM   7267  CD1 LEU A 457      64.369  -8.887   1.093  1.00 28.180          C  
ATOM   7268  CD2 LEU A 457      63.590  -8.864   3.490  1.00 28.180          C  
ATOM   7269  H   LEU A 457      66.755  -5.112   3.162  1.00 24.000          H  
ATOM   7270  HA  LEU A 457      66.091  -6.596   0.850  1.00 24.220          H  
ATOM   7271 1HB  LEU A 457      65.969  -7.685   2.871  1.00 33.820          H  
ATOM   7272 2HB  LEU A 457      64.885  -6.569   3.614  1.00 33.820          H  
ATOM   7273  HG  LEU A 457      63.077  -7.432   1.974  1.00 33.820          H  
ATOM   7274 1HD1 LEU A 457      63.546  -9.551   0.832  1.00 33.820          H  
ATOM   7275 2HD1 LEU A 457      64.607  -8.270   0.227  1.00 33.820          H  
ATOM   7276 3HD1 LEU A 457      65.240  -9.479   1.365  1.00 33.820          H  
ATOM   7277 1HD2 LEU A 457      62.771  -9.537   3.230  1.00 33.820          H  
ATOM   7278 2HD2 LEU A 457      64.456  -9.450   3.798  1.00 33.820          H  
ATOM   7279 3HD2 LEU A 457      63.278  -8.219   4.312  1.00 33.820          H  
ATOM   7280  N   PRO A 458      63.621  -4.418   1.581  1.00 19.920          N  
ATOM   7281  CA  PRO A 458      62.600  -3.618   0.942  1.00 19.820          C  
ATOM   7282  C   PRO A 458      63.149  -2.556  -0.023  1.00 19.340          C  
ATOM   7283  O   PRO A 458      62.456  -2.195  -0.976  1.00 19.370          O  
ATOM   7284  CB  PRO A 458      61.849  -3.017   2.132  1.00 29.730          C  
ATOM   7285  CG  PRO A 458      62.814  -3.050   3.275  1.00 29.730          C  
ATOM   7286  CD  PRO A 458      63.630  -4.301   3.052  1.00 29.730          C  
ATOM   7287  HA  PRO A 458      61.927  -4.299   0.409  1.00 23.780          H  
ATOM   7288 1HB  PRO A 458      61.535  -2.014   1.889  1.00 35.680          H  
ATOM   7289 2HB  PRO A 458      60.936  -3.591   2.330  1.00 35.680          H  
ATOM   7290 1HG  PRO A 458      63.426  -2.136   3.273  1.00 35.680          H  
ATOM   7291 2HG  PRO A 458      62.275  -3.051   4.234  1.00 35.680          H  
ATOM   7292 1HD  PRO A 458      64.606  -4.143   3.459  1.00 35.680          H  
ATOM   7293 2HD  PRO A 458      63.112  -5.153   3.509  1.00 35.680          H  
ATOM   7294  N   GLN A 459      64.411  -2.105   0.140  1.00 18.950          N  
ATOM   7295  CA  GLN A 459      64.923  -1.130  -0.828  1.00 18.470          C  
ATOM   7296  C   GLN A 459      65.057  -1.781  -2.187  1.00 18.460          C  
ATOM   7297  O   GLN A 459      64.629  -1.213  -3.201  1.00 18.100          O  
ATOM   7298  CB  GLN A 459      66.288  -0.540  -0.436  1.00 26.050          C  
ATOM   7299  CG  GLN A 459      66.308   0.449   0.711  1.00 26.050          C  
ATOM   7300  CD  GLN A 459      67.743   0.841   1.116  1.00 26.050          C  
ATOM   7301  OE1 GLN A 459      68.559  -0.021   1.462  1.00 26.050          O  
ATOM   7302  NE2 GLN A 459      68.072   2.128   1.040  1.00 26.050          N  
ATOM   7303  H   GLN A 459      64.984  -2.351   0.957  1.00 22.740          H  
ATOM   7304  HA  GLN A 459      64.208  -0.317  -0.912  1.00 22.160          H  
ATOM   7305 1HB  GLN A 459      66.948  -1.348  -0.178  1.00 31.260          H  
ATOM   7306 2HB  GLN A 459      66.719  -0.039  -1.297  1.00 31.260          H  
ATOM   7307 1HG  GLN A 459      65.800   1.341   0.376  1.00 31.260          H  
ATOM   7308 2HG  GLN A 459      65.796   0.036   1.568  1.00 31.260          H  
ATOM   7309 1HE2 GLN A 459      68.994   2.423   1.285  1.00 31.260          H  
ATOM   7310 2HE2 GLN A 459      67.397   2.830   0.742  1.00 31.260          H  
ATOM   7311  N   SER A 460      65.686  -2.962  -2.205  1.00 18.820          N  
ATOM   7312  CA  SER A 460      65.886  -3.709  -3.427  1.00 18.850          C  
ATOM   7313  C   SER A 460      64.543  -4.153  -3.959  1.00 19.020          C  
ATOM   7314  O   SER A 460      64.222  -3.914  -5.121  1.00 19.670          O  
ATOM   7315  CB  SER A 460      66.788  -4.897  -3.181  1.00 26.380          C  
ATOM   7316  OG  SER A 460      67.001  -5.636  -4.363  1.00 26.380          O  
ATOM   7317  H   SER A 460      66.035  -3.364  -1.330  1.00 22.580          H  
ATOM   7318  HA  SER A 460      66.356  -3.059  -4.163  1.00 22.620          H  
ATOM   7319 1HB  SER A 460      67.742  -4.547  -2.789  1.00 31.650          H  
ATOM   7320 2HB  SER A 460      66.342  -5.539  -2.418  1.00 31.650          H  
ATOM   7321  HG  SER A 460      67.647  -6.309  -4.125  1.00 31.650          H  
ATOM   7322  N   THR A 461      63.694  -4.725  -3.097  1.00 18.420          N  
ATOM   7323  CA  THR A 461      62.403  -5.204  -3.561  1.00 18.540          C  
ATOM   7324  C   THR A 461      61.629  -4.103  -4.271  1.00 18.070          C  
ATOM   7325  O   THR A 461      61.115  -4.327  -5.372  1.00 18.210          O  
ATOM   7326  CB  THR A 461      61.544  -5.735  -2.395  1.00 25.910          C  
ATOM   7327  OG1 THR A 461      62.224  -6.828  -1.748  1.00 25.910          O  
ATOM   7328  CG2 THR A 461      60.190  -6.228  -2.930  1.00 25.910          C  
ATOM   7329  H   THR A 461      63.974  -4.914  -2.134  1.00 22.100          H  
ATOM   7330  HA  THR A 461      62.571  -6.015  -4.270  1.00 22.250          H  
ATOM   7331  HB  THR A 461      61.378  -4.944  -1.680  1.00 31.090          H  
ATOM   7332  HG1 THR A 461      63.001  -6.483  -1.257  1.00 31.090          H  
ATOM   7333 1HG2 THR A 461      59.594  -6.603  -2.101  1.00 31.090          H  
ATOM   7334 2HG2 THR A 461      59.652  -5.415  -3.413  1.00 31.090          H  
ATOM   7335 3HG2 THR A 461      60.355  -7.028  -3.650  1.00 31.090          H  
ATOM   7336  N   LEU A 462      61.548  -2.905  -3.677  1.00 17.120          N  
ATOM   7337  CA  LEU A 462      60.817  -1.849  -4.343  1.00 16.890          C  
ATOM   7338  C   LEU A 462      61.497  -1.474  -5.644  1.00 16.990          C  
ATOM   7339  O   LEU A 462      60.839  -1.361  -6.678  1.00 16.410          O  
ATOM   7340  CB  LEU A 462      60.686  -0.607  -3.458  1.00 23.740          C  
ATOM   7341  CG  LEU A 462      59.923   0.620  -4.092  1.00 23.740          C  
ATOM   7342  CD1 LEU A 462      58.477   0.227  -4.447  1.00 23.740          C  
ATOM   7343  CD2 LEU A 462      59.936   1.777  -3.103  1.00 23.740          C  
ATOM   7344  H   LEU A 462      61.974  -2.734  -2.761  1.00 20.540          H  
ATOM   7345  HA  LEU A 462      59.827  -2.230  -4.566  1.00 20.270          H  
ATOM   7346 1HB  LEU A 462      60.173  -0.891  -2.541  1.00 28.490          H  
ATOM   7347 2HB  LEU A 462      61.695  -0.279  -3.187  1.00 28.490          H  
ATOM   7348  HG  LEU A 462      60.423   0.929  -5.012  1.00 28.490          H  
ATOM   7349 1HD1 LEU A 462      57.970   1.088  -4.883  1.00 28.490          H  
ATOM   7350 2HD1 LEU A 462      58.466  -0.584  -5.171  1.00 28.490          H  
ATOM   7351 3HD1 LEU A 462      57.952  -0.085  -3.546  1.00 28.490          H  
ATOM   7352 1HD2 LEU A 462      59.420   2.636  -3.535  1.00 28.490          H  
ATOM   7353 2HD2 LEU A 462      59.431   1.477  -2.181  1.00 28.490          H  
ATOM   7354 3HD2 LEU A 462      60.968   2.048  -2.881  1.00 28.490          H  
ATOM   7355  N   ALA A 463      62.824  -1.311  -5.644  1.00 17.790          N  
ATOM   7356  CA  ALA A 463      63.476  -0.908  -6.877  1.00 18.020          C  
ATOM   7357  C   ALA A 463      63.202  -1.904  -7.990  1.00 18.410          C  
ATOM   7358  O   ALA A 463      62.938  -1.499  -9.126  1.00 18.140          O  
ATOM   7359  CB  ALA A 463      64.972  -0.794  -6.667  1.00 25.140          C  
ATOM   7360  H   ALA A 463      63.379  -1.427  -4.788  1.00 21.350          H  
ATOM   7361  HA  ALA A 463      63.073   0.058  -7.172  1.00 21.620          H  
ATOM   7362 1HB  ALA A 463      65.448  -0.472  -7.591  1.00 30.160          H  
ATOM   7363 2HB  ALA A 463      65.170  -0.069  -5.878  1.00 30.160          H  
ATOM   7364 3HB  ALA A 463      65.367  -1.767  -6.370  1.00 30.160          H  
ATOM   7365  N   GLN A 464      63.207  -3.198  -7.665  1.00 19.060          N  
ATOM   7366  CA  GLN A 464      62.952  -4.215  -8.664  1.00 19.550          C  
ATOM   7367  C   GLN A 464      61.531  -4.099  -9.192  1.00 18.610          C  
ATOM   7368  O   GLN A 464      61.325  -4.156 -10.404  1.00 18.860          O  
ATOM   7369  CB  GLN A 464      63.156  -5.611  -8.070  1.00 27.170          C  
ATOM   7370  CG  GLN A 464      64.605  -5.978  -7.736  1.00 27.170          C  
ATOM   7371  CD  GLN A 464      64.681  -7.323  -7.039  1.00 27.170          C  
ATOM   7372  OE1 GLN A 464      64.069  -8.291  -7.509  1.00 27.170          O  
ATOM   7373  NE2 GLN A 464      65.404  -7.405  -5.925  1.00 27.170          N  
ATOM   7374  H   GLN A 464      63.451  -3.466  -6.708  1.00 22.870          H  
ATOM   7375  HA  GLN A 464      63.641  -4.069  -9.493  1.00 23.460          H  
ATOM   7376 1HB  GLN A 464      62.587  -5.685  -7.141  1.00 32.610          H  
ATOM   7377 2HB  GLN A 464      62.759  -6.360  -8.754  1.00 32.610          H  
ATOM   7378 1HG  GLN A 464      65.179  -6.032  -8.658  1.00 32.610          H  
ATOM   7379 2HG  GLN A 464      65.029  -5.223  -7.080  1.00 32.610          H  
ATOM   7380 1HE2 GLN A 464      65.470  -8.276  -5.440  1.00 32.610          H  
ATOM   7381 2HE2 GLN A 464      65.892  -6.596  -5.556  1.00 32.610          H  
ATOM   7382  N   LEU A 465      60.559  -3.879  -8.299  1.00 17.520          N  
ATOM   7383  CA  LEU A 465      59.171  -3.756  -8.727  1.00 16.560          C  
ATOM   7384  C   LEU A 465      58.965  -2.542  -9.615  1.00 16.130          C  
ATOM   7385  O   LEU A 465      58.273  -2.638 -10.631  1.00 15.970          O  
ATOM   7386  CB  LEU A 465      58.251  -3.642  -7.505  1.00 23.570          C  
ATOM   7387  CG  LEU A 465      58.102  -4.906  -6.614  1.00 23.570          C  
ATOM   7388  CD1 LEU A 465      57.353  -4.514  -5.346  1.00 23.570          C  
ATOM   7389  CD2 LEU A 465      57.353  -6.010  -7.366  1.00 23.570          C  
ATOM   7390  H   LEU A 465      60.796  -3.877  -7.301  1.00 21.020          H  
ATOM   7391  HA  LEU A 465      58.915  -4.636  -9.308  1.00 19.870          H  
ATOM   7392 1HB  LEU A 465      58.637  -2.845  -6.871  1.00 28.280          H  
ATOM   7393 2HB  LEU A 465      57.260  -3.353  -7.848  1.00 28.280          H  
ATOM   7394  HG  LEU A 465      59.082  -5.276  -6.335  1.00 28.280          H  
ATOM   7395 1HD1 LEU A 465      57.252  -5.385  -4.701  1.00 28.280          H  
ATOM   7396 2HD1 LEU A 465      57.911  -3.741  -4.821  1.00 28.280          H  
ATOM   7397 3HD1 LEU A 465      56.366  -4.138  -5.604  1.00 28.280          H  
ATOM   7398 1HD2 LEU A 465      57.256  -6.879  -6.717  1.00 28.280          H  
ATOM   7399 2HD2 LEU A 465      56.362  -5.655  -7.646  1.00 28.280          H  
ATOM   7400 3HD2 LEU A 465      57.896  -6.301  -8.262  1.00 28.280          H  
ATOM   7401  N   VAL A 466      59.598  -1.418  -9.271  1.00 16.070          N  
ATOM   7402  CA  VAL A 466      59.457  -0.205 -10.065  1.00 15.820          C  
ATOM   7403  C   VAL A 466      60.028  -0.418 -11.453  1.00 16.850          C  
ATOM   7404  O   VAL A 466      59.395  -0.043 -12.442  1.00 16.800          O  
ATOM   7405  CB  VAL A 466      60.134   1.002  -9.380  1.00 22.250          C  
ATOM   7406  CG1 VAL A 466      60.158   2.215 -10.336  1.00 22.250          C  
ATOM   7407  CG2 VAL A 466      59.354   1.356  -8.097  1.00 22.250          C  
ATOM   7408  H   VAL A 466      60.150  -1.412  -8.407  1.00 19.280          H  
ATOM   7409  HA  VAL A 466      58.393   0.016 -10.161  1.00 18.980          H  
ATOM   7410  HB  VAL A 466      61.165   0.741  -9.124  1.00 26.700          H  
ATOM   7411 1HG1 VAL A 466      60.636   3.058  -9.841  1.00 26.700          H  
ATOM   7412 2HG1 VAL A 466      60.718   1.972 -11.235  1.00 26.700          H  
ATOM   7413 3HG1 VAL A 466      59.136   2.485 -10.608  1.00 26.700          H  
ATOM   7414 1HG2 VAL A 466      59.828   2.198  -7.596  1.00 26.700          H  
ATOM   7415 2HG2 VAL A 466      58.328   1.616  -8.357  1.00 26.700          H  
ATOM   7416 3HG2 VAL A 466      59.346   0.501  -7.431  1.00 26.700          H  
ATOM   7417  N   ILE A 467      61.209  -1.027 -11.530  1.00 17.870          N  
ATOM   7418  CA  ILE A 467      61.850  -1.297 -12.802  1.00 18.950          C  
ATOM   7419  C   ILE A 467      60.990  -2.215 -13.650  1.00 18.770          C  
ATOM   7420  O   ILE A 467      60.836  -1.965 -14.847  1.00 19.230          O  
ATOM   7421  CB  ILE A 467      63.245  -1.913 -12.601  1.00 26.100          C  
ATOM   7422  CG1 ILE A 467      64.176  -0.839 -11.978  1.00 26.100          C  
ATOM   7423  CG2 ILE A 467      63.799  -2.441 -13.958  1.00 26.100          C  
ATOM   7424  CD1 ILE A 467      65.477  -1.379 -11.415  1.00 26.100          C  
ATOM   7425  H   ILE A 467      61.686  -1.285 -10.660  1.00 21.440          H  
ATOM   7426  HA  ILE A 467      61.966  -0.351 -13.333  1.00 22.740          H  
ATOM   7427  HB  ILE A 467      63.174  -2.736 -11.886  1.00 31.320          H  
ATOM   7428 1HG1 ILE A 467      64.412  -0.103 -12.745  1.00 31.320          H  
ATOM   7429 2HG1 ILE A 467      63.640  -0.334 -11.182  1.00 31.320          H  
ATOM   7430 1HG2 ILE A 467      64.779  -2.877 -13.813  1.00 31.320          H  
ATOM   7431 2HG2 ILE A 467      63.143  -3.206 -14.370  1.00 31.320          H  
ATOM   7432 3HG2 ILE A 467      63.871  -1.613 -14.667  1.00 31.320          H  
ATOM   7433 1HD1 ILE A 467      66.054  -0.556 -10.999  1.00 31.320          H  
ATOM   7434 2HD1 ILE A 467      65.253  -2.099 -10.624  1.00 31.320          H  
ATOM   7435 3HD1 ILE A 467      66.058  -1.864 -12.191  1.00 31.320          H  
ATOM   7436  N   GLN A 468      60.455  -3.289 -13.052  1.00 18.200          N  
ATOM   7437  CA  GLN A 468      59.615  -4.220 -13.787  1.00 17.970          C  
ATOM   7438  C   GLN A 468      58.380  -3.530 -14.339  1.00 17.040          C  
ATOM   7439  O   GLN A 468      58.028  -3.750 -15.499  1.00 17.150          O  
ATOM   7440  CB  GLN A 468      59.177  -5.356 -12.867  1.00 25.250          C  
ATOM   7441  CG  GLN A 468      60.277  -6.323 -12.477  1.00 25.250          C  
ATOM   7442  CD  GLN A 468      59.835  -7.248 -11.360  1.00 25.250          C  
ATOM   7443  OE1 GLN A 468      58.786  -7.023 -10.745  1.00 25.250          O  
ATOM   7444  NE2 GLN A 468      60.621  -8.280 -11.087  1.00 25.250          N  
ATOM   7445  H   GLN A 468      60.651  -3.469 -12.062  1.00 21.840          H  
ATOM   7446  HA  GLN A 468      60.189  -4.624 -14.618  1.00 21.560          H  
ATOM   7447 1HB  GLN A 468      58.774  -4.926 -11.949  1.00 30.300          H  
ATOM   7448 2HB  GLN A 468      58.375  -5.920 -13.341  1.00 30.300          H  
ATOM   7449 1HG  GLN A 468      60.512  -6.935 -13.344  1.00 30.300          H  
ATOM   7450 2HG  GLN A 468      61.160  -5.781 -12.168  1.00 30.300          H  
ATOM   7451 1HE2 GLN A 468      60.378  -8.918 -10.355  1.00 30.300          H  
ATOM   7452 2HE2 GLN A 468      61.465  -8.423 -11.608  1.00 30.300          H  
ATOM   7453  N   GLN A 469      57.753  -2.659 -13.542  1.00 16.190          N  
ATOM   7454  CA  GLN A 469      56.569  -1.950 -13.998  1.00 15.360          C  
ATOM   7455  C   GLN A 469      56.900  -1.018 -15.153  1.00 15.890          C  
ATOM   7456  O   GLN A 469      56.166  -0.982 -16.143  1.00 15.750          O  
ATOM   7457  CB  GLN A 469      55.978  -1.153 -12.837  1.00 21.840          C  
ATOM   7458  CG  GLN A 469      55.346  -2.013 -11.749  1.00 21.840          C  
ATOM   7459  CD  GLN A 469      55.012  -1.208 -10.510  1.00 21.840          C  
ATOM   7460  OE1 GLN A 469      55.452  -0.061 -10.379  1.00 21.840          O  
ATOM   7461  NE2 GLN A 469      54.244  -1.796  -9.602  1.00 21.840          N  
ATOM   7462  H   GLN A 469      58.071  -2.537 -12.574  1.00 19.430          H  
ATOM   7463  HA  GLN A 469      55.839  -2.681 -14.343  1.00 18.430          H  
ATOM   7464 1HB  GLN A 469      56.771  -0.562 -12.375  1.00 26.200          H  
ATOM   7465 2HB  GLN A 469      55.228  -0.460 -13.213  1.00 26.200          H  
ATOM   7466 1HG  GLN A 469      54.417  -2.425 -12.141  1.00 26.200          H  
ATOM   7467 2HG  GLN A 469      56.012  -2.822 -11.481  1.00 26.200          H  
ATOM   7468 1HE2 GLN A 469      53.995  -1.307  -8.765  1.00 26.200          H  
ATOM   7469 2HE2 GLN A 469      53.912  -2.728  -9.751  1.00 26.200          H  
ATOM   7470  N   GLN A 470      58.031  -0.305 -15.058  1.00 16.620          N  
ATOM   7471  CA  GLN A 470      58.441   0.612 -16.112  1.00 17.280          C  
ATOM   7472  C   GLN A 470      58.746  -0.144 -17.395  1.00 17.840          C  
ATOM   7473  O   GLN A 470      58.367   0.297 -18.484  1.00 18.200          O  
ATOM   7474  CB  GLN A 470      59.675   1.391 -15.668  1.00 23.930          C  
ATOM   7475  CG  GLN A 470      59.420   2.403 -14.565  1.00 23.930          C  
ATOM   7476  CD  GLN A 470      60.708   2.969 -14.029  1.00 23.930          C  
ATOM   7477  OE1 GLN A 470      61.779   2.412 -14.293  1.00 23.930          O  
ATOM   7478  NE2 GLN A 470      60.625   4.065 -13.288  1.00 23.930          N  
ATOM   7479  H   GLN A 470      58.591  -0.363 -14.199  1.00 19.940          H  
ATOM   7480  HA  GLN A 470      57.624   1.307 -16.307  1.00 20.740          H  
ATOM   7481 1HB  GLN A 470      60.422   0.685 -15.304  1.00 28.710          H  
ATOM   7482 2HB  GLN A 470      60.105   1.914 -16.519  1.00 28.710          H  
ATOM   7483 1HG  GLN A 470      58.836   3.223 -14.977  1.00 28.710          H  
ATOM   7484 2HG  GLN A 470      58.872   1.938 -13.755  1.00 28.710          H  
ATOM   7485 1HE2 GLN A 470      61.454   4.478 -12.911  1.00 28.710          H  
ATOM   7486 2HE2 GLN A 470      59.733   4.480 -13.103  1.00 28.710          H  
ATOM   7487  N   HIS A 471      59.398  -1.304 -17.256  1.00 18.000          N  
ATOM   7488  CA  HIS A 471      59.761  -2.165 -18.368  1.00 18.530          C  
ATOM   7489  C   HIS A 471      58.506  -2.642 -19.082  1.00 19.140          C  
ATOM   7490  O   HIS A 471      58.419  -2.577 -20.312  1.00 19.570          O  
ATOM   7491  CB  HIS A 471      60.590  -3.352 -17.866  1.00 25.730          C  
ATOM   7492  CG  HIS A 471      61.078  -4.267 -18.929  1.00 25.730          C  
ATOM   7493  ND1 HIS A 471      62.087  -3.918 -19.807  1.00 25.730          N  
ATOM   7494  CD2 HIS A 471      60.719  -5.527 -19.251  1.00 25.730          C  
ATOM   7495  CE1 HIS A 471      62.318  -4.927 -20.626  1.00 25.730          C  
ATOM   7496  NE2 HIS A 471      61.508  -5.915 -20.305  1.00 25.730          N  
ATOM   7497  H   HIS A 471      59.713  -1.585 -16.322  1.00 21.600          H  
ATOM   7498  HA  HIS A 471      60.365  -1.609 -19.081  1.00 22.240          H  
ATOM   7499 1HB  HIS A 471      61.449  -2.979 -17.308  1.00 30.880          H  
ATOM   7500 2HB  HIS A 471      59.992  -3.935 -17.173  1.00 30.880          H  
ATOM   7501  HD2 HIS A 471      59.948  -6.123 -18.761  1.00 30.880          H  
ATOM   7502  HE1 HIS A 471      63.057  -4.943 -21.426  1.00 30.880          H  
ATOM   7503  HE2 HIS A 471      61.467  -6.815 -20.762  1.00 30.880          H  
ATOM   7504  N   GLN A 472      57.526  -3.127 -18.314  1.00 19.200          N  
ATOM   7505  CA  GLN A 472      56.288  -3.606 -18.896  1.00 19.740          C  
ATOM   7506  C   GLN A 472      55.543  -2.488 -19.619  1.00 19.400          C  
ATOM   7507  O   GLN A 472      55.047  -2.700 -20.729  1.00 20.040          O  
ATOM   7508  CB  GLN A 472      55.407  -4.182 -17.792  1.00 27.420          C  
ATOM   7509  CG  GLN A 472      55.918  -5.483 -17.199  1.00 27.420          C  
ATOM   7510  CD  GLN A 472      55.154  -5.869 -15.953  1.00 27.420          C  
ATOM   7511  OE1 GLN A 472      54.407  -5.051 -15.405  1.00 27.420          O  
ATOM   7512  NE2 GLN A 472      55.332  -7.102 -15.498  1.00 27.420          N  
ATOM   7513  H   GLN A 472      57.659  -3.183 -17.298  1.00 23.040          H  
ATOM   7514  HA  GLN A 472      56.523  -4.387 -19.617  1.00 23.690          H  
ATOM   7515 1HB  GLN A 472      55.338  -3.452 -16.983  1.00 32.900          H  
ATOM   7516 2HB  GLN A 472      54.401  -4.346 -18.173  1.00 32.900          H  
ATOM   7517 1HG  GLN A 472      55.783  -6.272 -17.936  1.00 32.900          H  
ATOM   7518 2HG  GLN A 472      56.968  -5.391 -16.955  1.00 32.900          H  
ATOM   7519 1HE2 GLN A 472      54.850  -7.406 -14.675  1.00 32.900          H  
ATOM   7520 2HE2 GLN A 472      55.947  -7.730 -15.975  1.00 32.900          H  
ATOM   7521  N   GLN A 473      55.505  -1.281 -19.029  1.00 18.450          N  
ATOM   7522  CA  GLN A 473      54.822  -0.168 -19.674  1.00 18.140          C  
ATOM   7523  C   GLN A 473      55.519   0.196 -20.971  1.00 18.660          C  
ATOM   7524  O   GLN A 473      54.856   0.436 -21.983  1.00 19.020          O  
ATOM   7525  CB  GLN A 473      54.782   1.049 -18.755  1.00 25.520          C  
ATOM   7526  CG  GLN A 473      53.872   0.906 -17.552  1.00 25.520          C  
ATOM   7527  CD  GLN A 473      54.009   2.080 -16.617  1.00 25.520          C  
ATOM   7528  OE1 GLN A 473      54.790   3.000 -16.892  1.00 25.520          O  
ATOM   7529  NE2 GLN A 473      53.263   2.067 -15.520  1.00 25.520          N  
ATOM   7530  H   GLN A 473      55.911  -1.155 -18.095  1.00 22.140          H  
ATOM   7531  HA  GLN A 473      53.803  -0.472 -19.907  1.00 21.770          H  
ATOM   7532 1HB  GLN A 473      55.790   1.244 -18.385  1.00 30.620          H  
ATOM   7533 2HB  GLN A 473      54.466   1.921 -19.321  1.00 30.620          H  
ATOM   7534 1HG  GLN A 473      52.842   0.866 -17.900  1.00 30.620          H  
ATOM   7535 2HG  GLN A 473      54.112  -0.002 -17.016  1.00 30.620          H  
ATOM   7536 1HE2 GLN A 473      53.317   2.825 -14.868  1.00 30.620          H  
ATOM   7537 2HE2 GLN A 473      52.642   1.302 -15.343  1.00 30.620          H  
ATOM   7538  N   PHE A 474      56.855   0.194 -20.956  1.00 18.750          N  
ATOM   7539  CA  PHE A 474      57.639   0.486 -22.138  1.00 19.260          C  
ATOM   7540  C   PHE A 474      57.298  -0.469 -23.253  1.00 20.360          C  
ATOM   7541  O   PHE A 474      57.031  -0.035 -24.376  1.00 20.820          O  
ATOM   7542  CB  PHE A 474      59.132   0.399 -21.838  1.00 26.760          C  
ATOM   7543  CG  PHE A 474      60.007   0.515 -23.043  1.00 26.760          C  
ATOM   7544  CD1 PHE A 474      60.284   1.742 -23.618  1.00 26.760          C  
ATOM   7545  CD2 PHE A 474      60.566  -0.628 -23.603  1.00 26.760          C  
ATOM   7546  CE1 PHE A 474      61.097   1.827 -24.725  1.00 26.760          C  
ATOM   7547  CE2 PHE A 474      61.375  -0.546 -24.704  1.00 26.760          C  
ATOM   7548  CZ  PHE A 474      61.645   0.685 -25.267  1.00 26.760          C  
ATOM   7549  H   PHE A 474      57.350   0.025 -20.075  1.00 22.500          H  
ATOM   7550  HA  PHE A 474      57.404   1.497 -22.465  1.00 23.110          H  
ATOM   7551 1HB  PHE A 474      59.404   1.183 -21.134  1.00 32.110          H  
ATOM   7552 2HB  PHE A 474      59.349  -0.544 -21.356  1.00 32.110          H  
ATOM   7553  HD1 PHE A 474      59.852   2.645 -23.186  1.00 32.110          H  
ATOM   7554  HD2 PHE A 474      60.353  -1.602 -23.154  1.00 32.110          H  
ATOM   7555  HE1 PHE A 474      61.309   2.796 -25.174  1.00 32.110          H  
ATOM   7556  HE2 PHE A 474      61.807  -1.450 -25.133  1.00 32.110          H  
ATOM   7557  HZ  PHE A 474      62.288   0.754 -26.144  1.00 32.110          H  
ATOM   7558  N   LEU A 475      57.315  -1.769 -22.958  1.00 20.840          N  
ATOM   7559  CA  LEU A 475      57.049  -2.745 -23.989  1.00 21.950          C  
ATOM   7560  C   LEU A 475      55.646  -2.613 -24.553  1.00 22.170          C  
ATOM   7561  O   LEU A 475      55.473  -2.714 -25.774  1.00 22.920          O  
ATOM   7562  CB  LEU A 475      57.219  -4.155 -23.429  1.00 30.290          C  
ATOM   7563  CG  LEU A 475      58.650  -4.595 -23.040  1.00 30.290          C  
ATOM   7564  CD1 LEU A 475      58.544  -5.935 -22.350  1.00 30.290          C  
ATOM   7565  CD2 LEU A 475      59.560  -4.673 -24.269  1.00 30.290          C  
ATOM   7566  H   LEU A 475      57.548  -2.071 -22.006  1.00 25.010          H  
ATOM   7567  HA  LEU A 475      57.746  -2.576 -24.802  1.00 26.340          H  
ATOM   7568 1HB  LEU A 475      56.605  -4.225 -22.526  1.00 36.340          H  
ATOM   7569 2HB  LEU A 475      56.832  -4.865 -24.157  1.00 36.340          H  
ATOM   7570  HG  LEU A 475      59.077  -3.885 -22.334  1.00 36.340          H  
ATOM   7571 1HD1 LEU A 475      59.522  -6.264 -22.054  1.00 36.340          H  
ATOM   7572 2HD1 LEU A 475      57.911  -5.839 -21.467  1.00 36.340          H  
ATOM   7573 3HD1 LEU A 475      58.112  -6.664 -23.031  1.00 36.340          H  
ATOM   7574 1HD2 LEU A 475      60.552  -4.995 -23.954  1.00 36.340          H  
ATOM   7575 2HD2 LEU A 475      59.153  -5.392 -24.981  1.00 36.340          H  
ATOM   7576 3HD2 LEU A 475      59.643  -3.702 -24.745  1.00 36.340          H  
ATOM   7577  N   GLU A 476      54.643  -2.352 -23.702  1.00 21.500          N  
ATOM   7578  CA  GLU A 476      53.298  -2.221 -24.241  1.00 21.710          C  
ATOM   7579  C   GLU A 476      53.199  -0.993 -25.129  1.00 21.680          C  
ATOM   7580  O   GLU A 476      52.592  -1.056 -26.202  1.00 22.340          O  
ATOM   7581  CB  GLU A 476      52.255  -2.148 -23.121  1.00 30.310          C  
ATOM   7582  CG  GLU A 476      52.057  -3.460 -22.340  1.00 30.310          C  
ATOM   7583  CD  GLU A 476      51.563  -4.593 -23.206  1.00 30.310          C  
ATOM   7584  OE1 GLU A 476      50.665  -4.377 -23.980  1.00 30.310          O  
ATOM   7585  OE2 GLU A 476      52.100  -5.685 -23.106  1.00 30.310          O  
ATOM   7586  H   GLU A 476      54.809  -2.305 -22.690  1.00 25.800          H  
ATOM   7587  HA  GLU A 476      53.083  -3.094 -24.850  1.00 26.050          H  
ATOM   7588 1HB  GLU A 476      52.560  -1.381 -22.404  1.00 36.370          H  
ATOM   7589 2HB  GLU A 476      51.294  -1.846 -23.536  1.00 36.370          H  
ATOM   7590 1HG  GLU A 476      53.008  -3.751 -21.899  1.00 36.370          H  
ATOM   7591 2HG  GLU A 476      51.352  -3.287 -21.529  1.00 36.370          H  
ATOM   7592  N   LYS A 477      53.843   0.108 -24.729  1.00 20.990          N  
ATOM   7593  CA  LYS A 477      53.814   1.318 -25.530  1.00 20.950          C  
ATOM   7594  C   LYS A 477      54.504   1.107 -26.871  1.00 21.680          C  
ATOM   7595  O   LYS A 477      54.006   1.586 -27.894  1.00 21.680          O  
ATOM   7596  CB  LYS A 477      54.437   2.481 -24.762  1.00 29.350          C  
ATOM   7597  CG  LYS A 477      53.568   2.986 -23.602  1.00 29.350          C  
ATOM   7598  CD  LYS A 477      54.268   4.082 -22.802  1.00 29.350          C  
ATOM   7599  CE  LYS A 477      53.397   4.574 -21.643  1.00 29.350          C  
ATOM   7600  NZ  LYS A 477      54.107   5.585 -20.798  1.00 29.350          N  
ATOM   7601  H   LYS A 477      54.315   0.118 -23.818  1.00 25.190          H  
ATOM   7602  HA  LYS A 477      52.772   1.568 -25.729  1.00 25.140          H  
ATOM   7603 1HB  LYS A 477      55.398   2.163 -24.349  1.00 35.220          H  
ATOM   7604 2HB  LYS A 477      54.625   3.309 -25.441  1.00 35.220          H  
ATOM   7605 1HG  LYS A 477      52.635   3.381 -24.010  1.00 35.220          H  
ATOM   7606 2HG  LYS A 477      53.321   2.158 -22.945  1.00 35.220          H  
ATOM   7607 1HD  LYS A 477      55.202   3.684 -22.399  1.00 35.220          H  
ATOM   7608 2HD  LYS A 477      54.500   4.921 -23.457  1.00 35.220          H  
ATOM   7609 1HE  LYS A 477      52.493   5.026 -22.049  1.00 35.220          H  
ATOM   7610 2HE  LYS A 477      53.118   3.724 -21.017  1.00 35.220          H  
ATOM   7611 1HZ  LYS A 477      53.499   5.885 -20.047  1.00 35.220          H  
ATOM   7612 2HZ  LYS A 477      54.939   5.159 -20.403  1.00 35.220          H  
ATOM   7613 3HZ  LYS A 477      54.366   6.383 -21.360  1.00 35.220          H  
ATOM   7614  N   GLN A 478      55.635   0.383 -26.885  1.00 22.310          N  
ATOM   7615  CA  GLN A 478      56.336   0.130 -28.139  1.00 22.990          C  
ATOM   7616  C   GLN A 478      55.506  -0.737 -29.075  1.00 23.040          C  
ATOM   7617  O   GLN A 478      55.481  -0.486 -30.285  1.00 23.250          O  
ATOM   7618  CB  GLN A 478      57.687  -0.534 -27.879  1.00 31.910          C  
ATOM   7619  CG  GLN A 478      58.698   0.369 -27.218  1.00 31.910          C  
ATOM   7620  CD  GLN A 478      59.122   1.512 -28.094  1.00 31.910          C  
ATOM   7621  OE1 GLN A 478      59.615   1.300 -29.205  1.00 31.910          O  
ATOM   7622  NE2 GLN A 478      58.916   2.736 -27.626  1.00 31.910          N  
ATOM   7623  H   GLN A 478      56.029   0.052 -25.998  1.00 26.770          H  
ATOM   7624  HA  GLN A 478      56.506   1.084 -28.632  1.00 27.590          H  
ATOM   7625 1HB  GLN A 478      57.541  -1.396 -27.225  1.00 38.300          H  
ATOM   7626 2HB  GLN A 478      58.107  -0.896 -28.815  1.00 38.300          H  
ATOM   7627 1HG  GLN A 478      58.280   0.784 -26.311  1.00 38.300          H  
ATOM   7628 2HG  GLN A 478      59.567  -0.228 -26.987  1.00 38.300          H  
ATOM   7629 1HE2 GLN A 478      59.171   3.535 -28.175  1.00 38.300          H  
ATOM   7630 2HE2 GLN A 478      58.484   2.863 -26.732  1.00 38.300          H  
ATOM   7631  N   LYS A 479      54.805  -1.739 -28.532  1.00 22.830          N  
ATOM   7632  CA  LYS A 479      53.952  -2.562 -29.373  1.00 22.850          C  
ATOM   7633  C   LYS A 479      52.828  -1.730 -29.973  1.00 22.280          C  
ATOM   7634  O   LYS A 479      52.532  -1.857 -31.166  1.00 22.530          O  
ATOM   7635  CB  LYS A 479      53.369  -3.736 -28.594  1.00 31.980          C  
ATOM   7636  CG  LYS A 479      54.374  -4.841 -28.254  1.00 31.980          C  
ATOM   7637  CD  LYS A 479      53.683  -6.074 -27.652  1.00 31.980          C  
ATOM   7638  CE  LYS A 479      53.222  -5.809 -26.220  1.00 31.980          C  
ATOM   7639  NZ  LYS A 479      52.672  -7.028 -25.554  1.00 31.980          N  
ATOM   7640  H   LYS A 479      54.907  -1.949 -27.532  1.00 27.400          H  
ATOM   7641  HA  LYS A 479      54.553  -2.952 -30.194  1.00 27.420          H  
ATOM   7642 1HB  LYS A 479      52.963  -3.350 -27.659  1.00 38.380          H  
ATOM   7643 2HB  LYS A 479      52.546  -4.173 -29.154  1.00 38.380          H  
ATOM   7644 1HG  LYS A 479      54.898  -5.138 -29.163  1.00 38.380          H  
ATOM   7645 2HG  LYS A 479      55.107  -4.461 -27.551  1.00 38.380          H  
ATOM   7646 1HD  LYS A 479      52.818  -6.341 -28.258  1.00 38.380          H  
ATOM   7647 2HD  LYS A 479      54.377  -6.913 -27.650  1.00 38.380          H  
ATOM   7648 1HE  LYS A 479      54.068  -5.442 -25.638  1.00 38.380          H  
ATOM   7649 2HE  LYS A 479      52.443  -5.053 -26.224  1.00 38.380          H  
ATOM   7650 1HZ  LYS A 479      52.394  -6.740 -24.596  1.00 38.380          H  
ATOM   7651 2HZ  LYS A 479      51.868  -7.368 -26.055  1.00 38.380          H  
ATOM   7652 3HZ  LYS A 479      53.370  -7.748 -25.504  1.00 38.380          H  
ATOM   7653  N   GLN A 480      52.223  -0.850 -29.155  1.00 21.560          N  
ATOM   7654  CA  GLN A 480      51.133  -0.010 -29.625  1.00 21.020          C  
ATOM   7655  C   GLN A 480      51.640   0.918 -30.720  1.00 21.350          C  
ATOM   7656  O   GLN A 480      50.975   1.084 -31.747  1.00 21.280          O  
ATOM   7657  CB  GLN A 480      50.570   0.805 -28.454  1.00 29.640          C  
ATOM   7658  CG  GLN A 480      49.806  -0.011 -27.405  1.00 29.640          C  
ATOM   7659  CD  GLN A 480      49.478   0.827 -26.170  1.00 29.640          C  
ATOM   7660  OE1 GLN A 480      50.031   1.921 -26.020  1.00 29.640          O  
ATOM   7661  NE2 GLN A 480      48.607   0.330 -25.299  1.00 29.640          N  
ATOM   7662  H   GLN A 480      52.499  -0.807 -28.169  1.00 25.870          H  
ATOM   7663  HA  GLN A 480      50.350  -0.643 -30.036  1.00 25.220          H  
ATOM   7664 1HB  GLN A 480      51.388   1.313 -27.950  1.00 35.570          H  
ATOM   7665 2HB  GLN A 480      49.896   1.563 -28.827  1.00 35.570          H  
ATOM   7666 1HG  GLN A 480      48.874  -0.351 -27.841  1.00 35.570          H  
ATOM   7667 2HG  GLN A 480      50.388  -0.867 -27.105  1.00 35.570          H  
ATOM   7668 1HE2 GLN A 480      48.367   0.849 -24.471  1.00 35.570          H  
ATOM   7669 2HE2 GLN A 480      48.185  -0.568 -25.460  1.00 35.570          H  
ATOM   7670  N   TYR A 481      52.842   1.474 -30.522  1.00 21.760          N  
ATOM   7671  CA  TYR A 481      53.465   2.357 -31.489  1.00 22.130          C  
ATOM   7672  C   TYR A 481      53.648   1.668 -32.824  1.00 22.720          C  
ATOM   7673  O   TYR A 481      53.280   2.226 -33.861  1.00 22.750          O  
ATOM   7674  CB  TYR A 481      54.815   2.851 -30.968  1.00 30.830          C  
ATOM   7675  CG  TYR A 481      55.596   3.656 -31.962  1.00 30.830          C  
ATOM   7676  CD1 TYR A 481      55.285   4.983 -32.192  1.00 30.830          C  
ATOM   7677  CD2 TYR A 481      56.642   3.059 -32.641  1.00 30.830          C  
ATOM   7678  CE1 TYR A 481      56.022   5.709 -33.100  1.00 30.830          C  
ATOM   7679  CE2 TYR A 481      57.377   3.781 -33.547  1.00 30.830          C  
ATOM   7680  CZ  TYR A 481      57.074   5.100 -33.780  1.00 30.830          C  
ATOM   7681  OH  TYR A 481      57.821   5.826 -34.682  1.00 30.830          O  
ATOM   7682  H   TYR A 481      53.320   1.317 -29.633  1.00 26.110          H  
ATOM   7683  HA  TYR A 481      52.818   3.216 -31.642  1.00 26.560          H  
ATOM   7684 1HB  TYR A 481      54.655   3.458 -30.078  1.00 37.000          H  
ATOM   7685 2HB  TYR A 481      55.418   2.005 -30.674  1.00 37.000          H  
ATOM   7686  HD1 TYR A 481      54.461   5.454 -31.656  1.00 37.000          H  
ATOM   7687  HD2 TYR A 481      56.882   2.015 -32.453  1.00 37.000          H  
ATOM   7688  HE1 TYR A 481      55.783   6.755 -33.283  1.00 37.000          H  
ATOM   7689  HE2 TYR A 481      58.200   3.311 -34.080  1.00 37.000          H  
ATOM   7690  HH  TYR A 481      57.434   6.699 -34.791  1.00 37.000          H  
ATOM   7691  N   GLN A 482      54.225   0.466 -32.821  1.00 23.210          N  
ATOM   7692  CA  GLN A 482      54.440  -0.207 -34.087  1.00 23.840          C  
ATOM   7693  C   GLN A 482      53.133  -0.536 -34.788  1.00 23.570          C  
ATOM   7694  O   GLN A 482      53.048  -0.389 -36.013  1.00 23.910          O  
ATOM   7695  CB  GLN A 482      55.253  -1.485 -33.889  1.00 33.120          C  
ATOM   7696  CG  GLN A 482      56.707  -1.247 -33.523  1.00 33.120          C  
ATOM   7697  CD  GLN A 482      57.449  -0.517 -34.628  1.00 33.120          C  
ATOM   7698  OE1 GLN A 482      57.192  -0.753 -35.811  1.00 33.120          O  
ATOM   7699  NE2 GLN A 482      58.373   0.356 -34.259  1.00 33.120          N  
ATOM   7700  H   GLN A 482      54.536   0.049 -31.938  1.00 27.850          H  
ATOM   7701  HA  GLN A 482      54.999   0.463 -34.736  1.00 28.610          H  
ATOM   7702 1HB  GLN A 482      54.801  -2.067 -33.079  1.00 39.750          H  
ATOM   7703 2HB  GLN A 482      55.214  -2.090 -34.790  1.00 39.750          H  
ATOM   7704 1HG  GLN A 482      56.747  -0.635 -32.620  1.00 39.750          H  
ATOM   7705 2HG  GLN A 482      57.194  -2.204 -33.351  1.00 39.750          H  
ATOM   7706 1HE2 GLN A 482      58.895   0.859 -34.951  1.00 39.750          H  
ATOM   7707 2HE2 GLN A 482      58.562   0.508 -33.286  1.00 39.750          H  
ATOM   7708  N   GLN A 483      52.087  -0.905 -34.037  1.00 22.980          N  
ATOM   7709  CA  GLN A 483      50.818  -1.201 -34.685  1.00 22.740          C  
ATOM   7710  C   GLN A 483      50.295   0.066 -35.362  1.00 22.410          C  
ATOM   7711  O   GLN A 483      49.857   0.018 -36.509  1.00 22.620          O  
ATOM   7712  CB  GLN A 483      49.794  -1.695 -33.645  1.00 31.930          C  
ATOM   7713  CG  GLN A 483      50.102  -3.067 -32.996  1.00 31.930          C  
ATOM   7714  CD  GLN A 483      49.834  -4.268 -33.869  1.00 31.930          C  
ATOM   7715  OE1 GLN A 483      48.692  -4.482 -34.302  1.00 31.930          O  
ATOM   7716  NE2 GLN A 483      50.877  -5.046 -34.137  1.00 31.930          N  
ATOM   7717  H   GLN A 483      52.205  -1.044 -33.026  1.00 27.580          H  
ATOM   7718  HA  GLN A 483      50.977  -1.963 -35.444  1.00 27.290          H  
ATOM   7719 1HB  GLN A 483      49.728  -0.965 -32.837  1.00 38.320          H  
ATOM   7720 2HB  GLN A 483      48.811  -1.758 -34.110  1.00 38.320          H  
ATOM   7721 1HG  GLN A 483      51.154  -3.094 -32.750  1.00 38.320          H  
ATOM   7722 2HG  GLN A 483      49.508  -3.164 -32.087  1.00 38.320          H  
ATOM   7723 1HE2 GLN A 483      50.772  -5.860 -34.711  1.00 38.320          H  
ATOM   7724 2HE2 GLN A 483      51.780  -4.813 -33.763  1.00 38.320          H  
ATOM   7725  N   GLN A 484      50.419   1.217 -34.687  1.00 21.930          N  
ATOM   7726  CA  GLN A 484      49.956   2.513 -35.198  1.00 21.550          C  
ATOM   7727  C   GLN A 484      50.689   2.948 -36.460  1.00 22.020          C  
ATOM   7728  O   GLN A 484      50.087   3.477 -37.401  1.00 22.030          O  
ATOM   7729  CB  GLN A 484      50.143   3.558 -34.104  1.00 30.320          C  
ATOM   7730  CG  GLN A 484      49.211   3.384 -32.944  1.00 30.320          C  
ATOM   7731  CD  GLN A 484      49.652   4.165 -31.756  1.00 30.320          C  
ATOM   7732  OE1 GLN A 484      50.285   5.221 -31.869  1.00 30.320          O  
ATOM   7733  NE2 GLN A 484      49.335   3.638 -30.586  1.00 30.320          N  
ATOM   7734  H   GLN A 484      50.787   1.172 -33.730  1.00 26.320          H  
ATOM   7735  HA  GLN A 484      48.895   2.428 -35.432  1.00 25.860          H  
ATOM   7736 1HB  GLN A 484      51.155   3.509 -33.725  1.00 36.390          H  
ATOM   7737 2HB  GLN A 484      50.000   4.548 -34.513  1.00 36.390          H  
ATOM   7738 1HG  GLN A 484      48.229   3.756 -33.237  1.00 36.390          H  
ATOM   7739 2HG  GLN A 484      49.135   2.341 -32.676  1.00 36.390          H  
ATOM   7740 1HE2 GLN A 484      49.599   4.096 -29.732  1.00 36.390          H  
ATOM   7741 2HE2 GLN A 484      48.833   2.772 -30.561  1.00 36.390          H  
ATOM   7742  N   ILE A 485      51.994   2.703 -36.509  1.00 22.450          N  
ATOM   7743  CA  ILE A 485      52.752   3.052 -37.697  1.00 22.870          C  
ATOM   7744  C   ILE A 485      52.343   2.170 -38.864  1.00 23.410          C  
ATOM   7745  O   ILE A 485      52.077   2.652 -39.969  1.00 23.510          O  
ATOM   7746  CB  ILE A 485      54.281   2.911 -37.476  1.00 31.850          C  
ATOM   7747  CG1 ILE A 485      54.802   3.901 -36.369  1.00 31.850          C  
ATOM   7748  CG2 ILE A 485      55.047   3.095 -38.810  1.00 31.850          C  
ATOM   7749  CD1 ILE A 485      54.603   5.376 -36.634  1.00 31.850          C  
ATOM   7750  H   ILE A 485      52.457   2.321 -35.675  1.00 26.940          H  
ATOM   7751  HA  ILE A 485      52.520   4.075 -37.970  1.00 27.440          H  
ATOM   7752  HB  ILE A 485      54.485   1.902 -37.096  1.00 38.220          H  
ATOM   7753 1HG1 ILE A 485      54.305   3.675 -35.446  1.00 38.220          H  
ATOM   7754 2HG1 ILE A 485      55.868   3.725 -36.236  1.00 38.220          H  
ATOM   7755 1HG2 ILE A 485      56.113   2.962 -38.630  1.00 38.220          H  
ATOM   7756 2HG2 ILE A 485      54.722   2.356 -39.541  1.00 38.220          H  
ATOM   7757 3HG2 ILE A 485      54.867   4.089 -39.209  1.00 38.220          H  
ATOM   7758 1HD1 ILE A 485      54.999   5.944 -35.806  1.00 38.220          H  
ATOM   7759 2HD1 ILE A 485      55.118   5.672 -37.542  1.00 38.220          H  
ATOM   7760 3HD1 ILE A 485      53.557   5.589 -36.729  1.00 38.220          H  
ATOM   7761  N   HIS A 486      52.272   0.862 -38.626  1.00 23.800          N  
ATOM   7762  CA  HIS A 486      51.975  -0.058 -39.706  1.00 24.430          C  
ATOM   7763  C   HIS A 486      50.530   0.030 -40.158  1.00 24.070          C  
ATOM   7764  O   HIS A 486      50.241  -0.133 -41.337  1.00 24.430          O  
ATOM   7765  CB  HIS A 486      52.300  -1.493 -39.301  1.00 33.950          C  
ATOM   7766  CG  HIS A 486      53.764  -1.780 -39.153  1.00 33.950          C  
ATOM   7767  ND1 HIS A 486      54.672  -1.642 -40.195  1.00 33.950          N  
ATOM   7768  CD2 HIS A 486      54.477  -2.227 -38.093  1.00 33.950          C  
ATOM   7769  CE1 HIS A 486      55.876  -1.985 -39.769  1.00 33.950          C  
ATOM   7770  NE2 HIS A 486      55.784  -2.344 -38.502  1.00 33.950          N  
ATOM   7771  H   HIS A 486      52.483   0.490 -37.695  1.00 28.560          H  
ATOM   7772  HA  HIS A 486      52.603   0.182 -40.557  1.00 29.320          H  
ATOM   7773 1HB  HIS A 486      51.831  -1.693 -38.335  1.00 40.740          H  
ATOM   7774 2HB  HIS A 486      51.878  -2.188 -40.029  1.00 40.740          H  
ATOM   7775  HD2 HIS A 486      54.089  -2.457 -37.103  1.00 40.740          H  
ATOM   7776  HE1 HIS A 486      56.790  -1.977 -40.361  1.00 40.740          H  
ATOM   7777  HE2 HIS A 486      56.554  -2.660 -37.922  1.00 40.740          H  
ATOM   7778  N   MET A 487      49.616   0.386 -39.256  1.00 23.420          N  
ATOM   7779  CA  MET A 487      48.188   0.483 -39.551  1.00 23.110          C  
ATOM   7780  C   MET A 487      47.895   1.518 -40.625  1.00 23.050          C  
ATOM   7781  O   MET A 487      46.825   1.493 -41.233  1.00 23.080          O  
ATOM   7782  CB  MET A 487      47.389   0.808 -38.284  1.00 32.480          C  
ATOM   7783  CG  MET A 487      45.849   0.644 -38.388  1.00 32.480          C  
ATOM   7784  SD  MET A 487      45.313  -1.082 -38.697  1.00 32.480          S  
ATOM   7785  CE  MET A 487      45.469  -1.866 -37.063  1.00 32.480          C  
ATOM   7786  H   MET A 487      49.901   0.511 -38.283  1.00 28.100          H  
ATOM   7787  HA  MET A 487      47.849  -0.472 -39.933  1.00 27.730          H  
ATOM   7788 1HB  MET A 487      47.710   0.169 -37.486  1.00 38.970          H  
ATOM   7789 2HB  MET A 487      47.606   1.836 -37.980  1.00 38.970          H  
ATOM   7790 1HG  MET A 487      45.403   0.975 -37.451  1.00 38.970          H  
ATOM   7791 2HG  MET A 487      45.452   1.276 -39.179  1.00 38.970          H  
ATOM   7792 1HE  MET A 487      45.177  -2.916 -37.129  1.00 38.970          H  
ATOM   7793 2HE  MET A 487      46.494  -1.805 -36.714  1.00 38.970          H  
ATOM   7794 3HE  MET A 487      44.819  -1.362 -36.347  1.00 38.970          H  
ATOM   7795  N   ASN A 488      48.800   2.476 -40.825  1.00 23.020          N  
ATOM   7796  CA  ASN A 488      48.560   3.518 -41.796  1.00 22.950          C  
ATOM   7797  C   ASN A 488      49.239   3.242 -43.141  1.00 23.560          C  
ATOM   7798  O   ASN A 488      49.133   4.038 -44.083  1.00 23.560          O  
ATOM   7799  CB  ASN A 488      48.945   4.840 -41.166  1.00 32.160          C  
ATOM   7800  CG  ASN A 488      47.895   5.278 -40.130  1.00 32.160          C  
ATOM   7801  OD1 ASN A 488      46.889   5.880 -40.548  1.00 32.160          O  
ATOM   7802  ND2 ASN A 488      48.043   4.971 -38.853  1.00 32.160          N  
ATOM   7803  H   ASN A 488      49.709   2.452 -40.349  1.00 27.620          H  
ATOM   7804  HA  ASN A 488      47.489   3.554 -41.994  1.00 27.540          H  
ATOM   7805 1HB  ASN A 488      49.913   4.732 -40.665  1.00 38.590          H  
ATOM   7806 2HB  ASN A 488      49.049   5.604 -41.931  1.00 38.590          H  
ATOM   7807 1HD2 ASN A 488      47.324   5.227 -38.198  1.00 38.590          H  
ATOM   7808 2HD2 ASN A 488      48.845   4.448 -38.501  1.00 38.590          H  
ATOM   7809  N   LYS A 489      49.836   2.060 -43.294  1.00 24.130          N  
ATOM   7810  CA  LYS A 489      50.437   1.679 -44.568  1.00 24.810          C  
ATOM   7811  C   LYS A 489      49.332   1.044 -45.394  1.00 25.260          C  
ATOM   7812  O   LYS A 489      49.324  -0.161 -45.659  1.00 25.050          O  
ATOM   7813  CB  LYS A 489      51.594   0.706 -44.364  1.00 34.460          C  
ATOM   7814  CG  LYS A 489      52.712   1.216 -43.434  1.00 34.460          C  
ATOM   7815  CD  LYS A 489      53.434   2.450 -43.959  1.00 34.460          C  
ATOM   7816  CE  LYS A 489      54.568   2.849 -43.015  1.00 34.460          C  
ATOM   7817  NZ  LYS A 489      55.271   4.087 -43.470  1.00 34.460          N  
ATOM   7818  H   LYS A 489      49.904   1.415 -42.502  1.00 28.960          H  
ATOM   7819  HA  LYS A 489      50.784   2.567 -45.093  1.00 29.770          H  
ATOM   7820 1HB  LYS A 489      51.204  -0.213 -43.921  1.00 41.350          H  
ATOM   7821 2HB  LYS A 489      52.032   0.448 -45.327  1.00 41.350          H  
ATOM   7822 1HG  LYS A 489      52.266   1.483 -42.478  1.00 41.350          H  
ATOM   7823 2HG  LYS A 489      53.433   0.418 -43.261  1.00 41.350          H  
ATOM   7824 1HD  LYS A 489      53.834   2.257 -44.954  1.00 41.350          H  
ATOM   7825 2HD  LYS A 489      52.734   3.283 -44.016  1.00 41.350          H  
ATOM   7826 1HE  LYS A 489      54.155   3.021 -42.020  1.00 41.350          H  
ATOM   7827 2HE  LYS A 489      55.289   2.034 -42.960  1.00 41.350          H  
ATOM   7828 1HZ  LYS A 489      56.007   4.312 -42.816  1.00 41.350          H  
ATOM   7829 2HZ  LYS A 489      55.669   3.938 -44.388  1.00 41.350          H  
ATOM   7830 3HZ  LYS A 489      54.610   4.850 -43.508  1.00 41.350          H  
ATOM   7831  N   LEU A 490      48.415   1.878 -45.824  1.00 25.910          N  
ATOM   7832  CA  LEU A 490      47.192   1.395 -46.414  1.00 26.390          C  
ATOM   7833  C   LEU A 490      47.437   0.498 -47.603  1.00 26.340          C  
ATOM   7834  O   LEU A 490      48.296   0.753 -48.446  1.00 26.670          O  
ATOM   7835  CB  LEU A 490      46.296   2.566 -46.805  1.00 36.750          C  
ATOM   7836  CG  LEU A 490      45.796   3.474 -45.627  1.00 36.750          C  
ATOM   7837  CD1 LEU A 490      44.971   4.601 -46.217  1.00 36.750          C  
ATOM   7838  CD2 LEU A 490      44.996   2.665 -44.584  1.00 36.750          C  
ATOM   7839  H   LEU A 490      48.558   2.864 -45.590  1.00 31.090          H  
ATOM   7840  HA  LEU A 490      46.681   0.797 -45.674  1.00 31.670          H  
ATOM   7841 1HB  LEU A 490      46.846   3.199 -47.501  1.00 44.100          H  
ATOM   7842 2HB  LEU A 490      45.421   2.173 -47.322  1.00 44.100          H  
ATOM   7843  HG  LEU A 490      46.656   3.924 -45.127  1.00 44.100          H  
ATOM   7844 1HD1 LEU A 490      44.636   5.260 -45.422  1.00 44.100          H  
ATOM   7845 2HD1 LEU A 490      45.580   5.162 -46.926  1.00 44.100          H  
ATOM   7846 3HD1 LEU A 490      44.102   4.189 -46.731  1.00 44.100          H  
ATOM   7847 1HD2 LEU A 490      44.669   3.337 -43.789  1.00 44.100          H  
ATOM   7848 2HD2 LEU A 490      44.123   2.214 -45.054  1.00 44.100          H  
ATOM   7849 3HD2 LEU A 490      45.611   1.886 -44.138  1.00 44.100          H  
ATOM   7850  N   LEU A 491      46.661  -0.584 -47.617  1.00 25.890          N  
ATOM   7851  CA  LEU A 491      46.634  -1.669 -48.596  1.00 25.780          C  
ATOM   7852  C   LEU A 491      47.888  -2.552 -48.599  1.00 25.210          C  
ATOM   7853  O   LEU A 491      48.037  -3.413 -49.470  1.00 25.130          O  
ATOM   7854  CB  LEU A 491      46.425  -1.090 -50.000  1.00 36.140          C  
ATOM   7855  CG  LEU A 491      45.195  -0.147 -50.186  1.00 36.140          C  
ATOM   7856  CD1 LEU A 491      45.184   0.353 -51.613  1.00 36.140          C  
ATOM   7857  CD2 LEU A 491      43.890  -0.882 -49.853  1.00 36.140          C  
ATOM   7858  H   LEU A 491      45.996  -0.652 -46.862  1.00 31.070          H  
ATOM   7859  HA  LEU A 491      45.799  -2.320 -48.350  1.00 30.940          H  
ATOM   7860 1HB  LEU A 491      47.318  -0.545 -50.294  1.00 43.360          H  
ATOM   7861 2HB  LEU A 491      46.304  -1.922 -50.692  1.00 43.360          H  
ATOM   7862  HG  LEU A 491      45.297   0.717 -49.535  1.00 43.360          H  
ATOM   7863 1HD1 LEU A 491      44.344   1.030 -51.754  1.00 43.360          H  
ATOM   7864 2HD1 LEU A 491      46.116   0.883 -51.818  1.00 43.360          H  
ATOM   7865 3HD1 LEU A 491      45.090  -0.491 -52.294  1.00 43.360          H  
ATOM   7866 1HD2 LEU A 491      43.049  -0.204 -49.999  1.00 43.360          H  
ATOM   7867 2HD2 LEU A 491      43.778  -1.744 -50.513  1.00 43.360          H  
ATOM   7868 3HD2 LEU A 491      43.894  -1.217 -48.823  1.00 43.360          H  
ATOM   7869  N   SER A 492      48.738  -2.410 -47.587  1.00 24.840          N  
ATOM   7870  CA  SER A 492      49.913  -3.253 -47.419  1.00 24.390          C  
ATOM   7871  C   SER A 492      49.628  -4.512 -46.621  1.00 24.350          C  
ATOM   7872  O   SER A 492      48.734  -4.555 -45.766  1.00 23.630          O  
ATOM   7873  CB  SER A 492      51.037  -2.519 -46.736  1.00 34.330          C  
ATOM   7874  OG  SER A 492      52.108  -3.398 -46.486  1.00 34.330          O  
ATOM   7875  H   SER A 492      48.610  -1.647 -46.916  1.00 29.810          H  
ATOM   7876  HA  SER A 492      50.256  -3.551 -48.410  1.00 29.270          H  
ATOM   7877 1HB  SER A 492      51.365  -1.681 -47.348  1.00 41.190          H  
ATOM   7878 2HB  SER A 492      50.685  -2.124 -45.792  1.00 41.190          H  
ATOM   7879  HG  SER A 492      52.834  -2.834 -46.184  1.00 41.190          H  
ATOM   7880  N   LYS A 493      50.436  -5.540 -46.846  1.00 25.130          N  
ATOM   7881  CA  LYS A 493      50.313  -6.759 -46.049  1.00 25.240          C  
ATOM   7882  C   LYS A 493      50.549  -6.444 -44.562  1.00 24.670          C  
ATOM   7883  O   LYS A 493      50.108  -7.197 -43.684  1.00 24.410          O  
ATOM   7884  CB  LYS A 493      51.296  -7.834 -46.531  1.00 35.290          C  
ATOM   7885  CG  LYS A 493      52.785  -7.530 -46.277  1.00 35.290          C  
ATOM   7886  CD  LYS A 493      53.687  -8.631 -46.839  1.00 35.290          C  
ATOM   7887  CE  LYS A 493      55.163  -8.349 -46.546  1.00 35.290          C  
ATOM   7888  NZ  LYS A 493      56.058  -9.401 -47.115  1.00 35.290          N  
ATOM   7889  H   LYS A 493      51.143  -5.456 -47.563  1.00 30.160          H  
ATOM   7890  HA  LYS A 493      49.297  -7.146 -46.157  1.00 30.290          H  
ATOM   7891 1HB  LYS A 493      51.062  -8.780 -46.039  1.00 42.350          H  
ATOM   7892 2HB  LYS A 493      51.164  -7.986 -47.601  1.00 42.350          H  
ATOM   7893 1HG  LYS A 493      53.051  -6.574 -46.728  1.00 42.350          H  
ATOM   7894 2HG  LYS A 493      52.962  -7.466 -45.204  1.00 42.350          H  
ATOM   7895 1HD  LYS A 493      53.414  -9.587 -46.390  1.00 42.350          H  
ATOM   7896 2HD  LYS A 493      53.548  -8.704 -47.918  1.00 42.350          H  
ATOM   7897 1HE  LYS A 493      55.433  -7.385 -46.977  1.00 42.350          H  
ATOM   7898 2HE  LYS A 493      55.310  -8.307 -45.467  1.00 42.350          H  
ATOM   7899 1HZ  LYS A 493      57.021  -9.177 -46.899  1.00 42.350          H  
ATOM   7900 2HZ  LYS A 493      55.825 -10.298 -46.713  1.00 42.350          H  
ATOM   7901 3HZ  LYS A 493      55.940  -9.441 -48.117  1.00 42.350          H  
ATOM   7902  N   SER A 494      51.252  -5.329 -44.297  1.00 24.490          N  
ATOM   7903  CA  SER A 494      51.561  -4.899 -42.952  1.00 24.000          C  
ATOM   7904  C   SER A 494      50.332  -4.409 -42.200  1.00 23.210          C  
ATOM   7905  O   SER A 494      50.396  -4.332 -40.985  1.00 22.820          O  
ATOM   7906  CB  SER A 494      52.629  -3.825 -42.944  1.00 33.800          C  
ATOM   7907  OG  SER A 494      52.162  -2.615 -43.457  1.00 33.800          O  
ATOM   7908  H   SER A 494      51.572  -4.755 -45.075  1.00 29.390          H  
ATOM   7909  HA  SER A 494      51.959  -5.757 -42.411  1.00 28.800          H  
ATOM   7910 1HB  SER A 494      52.979  -3.671 -41.921  1.00 40.560          H  
ATOM   7911 2HB  SER A 494      53.480  -4.162 -43.529  1.00 40.560          H  
ATOM   7912  HG  SER A 494      52.908  -2.009 -43.398  1.00 40.560          H  
ATOM   7913  N   ILE A 495      49.207  -4.102 -42.887  1.00 22.990          N  
ATOM   7914  CA  ILE A 495      47.991  -3.715 -42.163  1.00 22.230          C  
ATOM   7915  C   ILE A 495      47.191  -4.990 -41.921  1.00 22.460          C  
ATOM   7916  O   ILE A 495      46.584  -5.173 -40.866  1.00 21.960          O  
ATOM   7917  CB  ILE A 495      47.100  -2.607 -42.842  1.00 31.430          C  
ATOM   7918  CG1 ILE A 495      46.455  -3.033 -44.209  1.00 31.430          C  
ATOM   7919  CG2 ILE A 495      47.950  -1.387 -43.033  1.00 31.430          C  
ATOM   7920  CD1 ILE A 495      45.383  -2.081 -44.734  1.00 31.430          C  
ATOM   7921  H   ILE A 495      49.198  -4.166 -43.905  1.00 27.590          H  
ATOM   7922  HA  ILE A 495      48.281  -3.314 -41.201  1.00 26.680          H  
ATOM   7923  HB  ILE A 495      46.284  -2.350 -42.167  1.00 37.710          H  
ATOM   7924 1HG1 ILE A 495      47.213  -3.061 -44.951  1.00 37.710          H  
ATOM   7925 2HG1 ILE A 495      45.991  -4.001 -44.125  1.00 37.710          H  
ATOM   7926 1HG2 ILE A 495      47.390  -0.558 -43.440  1.00 37.710          H  
ATOM   7927 2HG2 ILE A 495      48.314  -1.121 -42.086  1.00 37.710          H  
ATOM   7928 3HG2 ILE A 495      48.784  -1.617 -43.691  1.00 37.710          H  
ATOM   7929 1HD1 ILE A 495      45.008  -2.459 -45.684  1.00 37.710          H  
ATOM   7930 2HD1 ILE A 495      44.564  -2.032 -44.012  1.00 37.710          H  
ATOM   7931 3HD1 ILE A 495      45.784  -1.103 -44.871  1.00 37.710          H  
ATOM   7932  N   GLU A 496      47.230  -5.907 -42.896  1.00 23.250          N  
ATOM   7933  CA  GLU A 496      46.477  -7.159 -42.800  1.00 23.610          C  
ATOM   7934  C   GLU A 496      46.903  -7.994 -41.590  1.00 23.680          C  
ATOM   7935  O   GLU A 496      46.083  -8.669 -40.969  1.00 23.680          O  
ATOM   7936  CB  GLU A 496      46.636  -7.994 -44.070  1.00 32.910          C  
ATOM   7937  CG  GLU A 496      45.956  -7.418 -45.298  1.00 32.910          C  
ATOM   7938  CD  GLU A 496      46.119  -8.298 -46.504  1.00 32.910          C  
ATOM   7939  OE1 GLU A 496      46.939  -9.184 -46.454  1.00 32.910          O  
ATOM   7940  OE2 GLU A 496      45.405  -8.106 -47.458  1.00 32.910          O  
ATOM   7941  H   GLU A 496      47.751  -5.684 -43.750  1.00 27.900          H  
ATOM   7942  HA  GLU A 496      45.423  -6.911 -42.683  1.00 28.330          H  
ATOM   7943 1HB  GLU A 496      47.695  -8.106 -44.295  1.00 39.490          H  
ATOM   7944 2HB  GLU A 496      46.233  -8.992 -43.900  1.00 39.490          H  
ATOM   7945 1HG  GLU A 496      44.898  -7.281 -45.090  1.00 39.490          H  
ATOM   7946 2HG  GLU A 496      46.390  -6.437 -45.509  1.00 39.490          H  
ATOM   7947  N   GLN A 497      48.181  -7.915 -41.237  1.00 23.780          N  
ATOM   7948  CA  GLN A 497      48.737  -8.665 -40.113  1.00 23.860          C  
ATOM   7949  C   GLN A 497      48.623  -7.983 -38.739  1.00 22.990          C  
ATOM   7950  O   GLN A 497      49.200  -8.474 -37.767  1.00 22.790          O  
ATOM   7951  CB  GLN A 497      50.207  -8.990 -40.391  1.00 33.370          C  
ATOM   7952  CG  GLN A 497      50.421  -9.898 -41.587  1.00 33.370          C  
ATOM   7953  CD  GLN A 497      49.796 -11.256 -41.378  1.00 33.370          C  
ATOM   7954  OE1 GLN A 497      50.075 -11.930 -40.385  1.00 33.370          O  
ATOM   7955  NE2 GLN A 497      48.939 -11.665 -42.298  1.00 33.370          N  
ATOM   7956  H   GLN A 497      48.812  -7.374 -41.840  1.00 28.540          H  
ATOM   7957  HA  GLN A 497      48.187  -9.602 -40.042  1.00 28.630          H  
ATOM   7958 1HB  GLN A 497      50.749  -8.060 -40.579  1.00 40.050          H  
ATOM   7959 2HB  GLN A 497      50.653  -9.463 -39.518  1.00 40.050          H  
ATOM   7960 1HG  GLN A 497      49.963  -9.446 -42.466  1.00 40.050          H  
ATOM   7961 2HG  GLN A 497      51.490 -10.030 -41.749  1.00 40.050          H  
ATOM   7962 1HE2 GLN A 497      48.490 -12.555 -42.207  1.00 40.050          H  
ATOM   7963 2HE2 GLN A 497      48.735 -11.078 -43.085  1.00 40.050          H  
ATOM   7964  N   LEU A 498      47.918  -6.856 -38.640  1.00 22.500          N  
ATOM   7965  CA  LEU A 498      47.803  -6.145 -37.361  1.00 21.720          C  
ATOM   7966  C   LEU A 498      46.551  -6.464 -36.582  1.00 21.340          C  
ATOM   7967  O   LEU A 498      45.584  -7.026 -37.099  1.00 22.010          O  
ATOM   7968  CB  LEU A 498      47.815  -4.653 -37.581  1.00 30.720          C  
ATOM   7969  CG  LEU A 498      48.977  -4.141 -38.298  1.00 30.720          C  
ATOM   7970  CD1 LEU A 498      48.792  -2.728 -38.488  1.00 30.720          C  
ATOM   7971  CD2 LEU A 498      50.287  -4.392 -37.584  1.00 30.720          C  
ATOM   7972  H   LEU A 498      47.447  -6.471 -39.466  1.00 27.000          H  
ATOM   7973  HA  LEU A 498      48.638  -6.429 -36.729  1.00 26.060          H  
ATOM   7974 1HB  LEU A 498      46.937  -4.405 -38.177  1.00 36.860          H  
ATOM   7975 2HB  LEU A 498      47.738  -4.142 -36.628  1.00 36.860          H  
ATOM   7976  HG  LEU A 498      48.991  -4.617 -39.242  1.00 36.860          H  
ATOM   7977 1HD1 LEU A 498      49.605  -2.367 -39.067  1.00 36.860          H  
ATOM   7978 2HD1 LEU A 498      47.868  -2.570 -39.018  1.00 36.860          H  
ATOM   7979 3HD1 LEU A 498      48.763  -2.219 -37.527  1.00 36.860          H  
ATOM   7980 1HD2 LEU A 498      51.098  -3.990 -38.185  1.00 36.860          H  
ATOM   7981 2HD2 LEU A 498      50.267  -3.900 -36.633  1.00 36.860          H  
ATOM   7982 3HD2 LEU A 498      50.456  -5.452 -37.446  1.00 36.860          H  
ATOM   7983  N   LYS A 499      46.581  -6.115 -35.304  1.00 20.320          N  
ATOM   7984  CA  LYS A 499      45.427  -6.315 -34.452  1.00 19.920          C  
ATOM   7985  C   LYS A 499      44.603  -5.042 -34.365  1.00 20.350          C  
ATOM   7986  O   LYS A 499      45.147  -3.952 -34.197  1.00 19.960          O  
ATOM   7987  CB  LYS A 499      45.873  -6.744 -33.054  1.00 28.050          C  
ATOM   7988  CG  LYS A 499      46.751  -8.006 -33.017  1.00 28.050          C  
ATOM   7989  CD  LYS A 499      46.018  -9.218 -33.585  1.00 28.050          C  
ATOM   7990  CE  LYS A 499      46.787 -10.501 -33.390  1.00 28.050          C  
ATOM   7991  NZ  LYS A 499      46.094 -11.634 -34.048  1.00 28.050          N  
ATOM   7992  H   LYS A 499      47.415  -5.650 -34.931  1.00 24.380          H  
ATOM   7993  HA  LYS A 499      44.789  -7.083 -34.886  1.00 23.900          H  
ATOM   7994 1HB  LYS A 499      46.444  -5.932 -32.598  1.00 33.660          H  
ATOM   7995 2HB  LYS A 499      44.996  -6.919 -32.432  1.00 33.660          H  
ATOM   7996 1HG  LYS A 499      47.655  -7.831 -33.604  1.00 33.660          H  
ATOM   7997 2HG  LYS A 499      47.041  -8.213 -31.988  1.00 33.660          H  
ATOM   7998 1HD  LYS A 499      45.033  -9.321 -33.118  1.00 33.660          H  
ATOM   7999 2HD  LYS A 499      45.877  -9.090 -34.658  1.00 33.660          H  
ATOM   8000 1HE  LYS A 499      47.788 -10.401 -33.808  1.00 33.660          H  
ATOM   8001 2HE  LYS A 499      46.866 -10.710 -32.323  1.00 33.660          H  
ATOM   8002 1HZ  LYS A 499      46.604 -12.487 -33.902  1.00 33.660          H  
ATOM   8003 2HZ  LYS A 499      45.136 -11.729 -33.654  1.00 33.660          H  
ATOM   8004 3HZ  LYS A 499      46.021 -11.447 -35.038  1.00 33.660          H  
ATOM   8005  N   GLN A 500      43.286  -5.187 -34.456  1.00 21.160          N  
ATOM   8006  CA  GLN A 500      42.393  -4.043 -34.351  1.00 21.630          C  
ATOM   8007  C   GLN A 500      41.144  -4.363 -33.509  1.00 21.460          C  
ATOM   8008  O   GLN A 500      40.494  -5.373 -33.769  1.00 21.580          O  
ATOM   8009  CB  GLN A 500      41.983  -3.586 -35.758  1.00 30.090          C  
ATOM   8010  CG  GLN A 500      40.943  -2.460 -35.810  1.00 30.090          C  
ATOM   8011  CD  GLN A 500      41.417  -1.125 -35.243  1.00 30.090          C  
ATOM   8012  OE1 GLN A 500      42.405  -0.537 -35.695  1.00 30.090          O  
ATOM   8013  NE2 GLN A 500      40.690  -0.653 -34.232  1.00 30.090          N  
ATOM   8014  H   GLN A 500      42.905  -6.114 -34.612  1.00 25.390          H  
ATOM   8015  HA  GLN A 500      42.954  -3.223 -33.929  1.00 25.960          H  
ATOM   8016 1HB  GLN A 500      42.865  -3.242 -36.290  1.00 36.110          H  
ATOM   8017 2HB  GLN A 500      41.585  -4.435 -36.311  1.00 36.110          H  
ATOM   8018 1HG  GLN A 500      40.680  -2.302 -36.852  1.00 36.110          H  
ATOM   8019 2HG  GLN A 500      40.055  -2.766 -35.262  1.00 36.110          H  
ATOM   8020 1HE2 GLN A 500      40.915   0.243 -33.763  1.00 36.110          H  
ATOM   8021 2HE2 GLN A 500      39.886  -1.207 -33.901  1.00 36.110          H  
ATOM   8022  N   PRO A 501      40.903  -3.631 -32.399  1.00 21.200          N  
ATOM   8023  CA  PRO A 501      39.710  -3.683 -31.557  1.00 21.180          C  
ATOM   8024  C   PRO A 501      38.472  -3.268 -32.352  1.00 22.020          C  
ATOM   8025  O   PRO A 501      38.568  -2.449 -33.266  1.00 22.700          O  
ATOM   8026  CB  PRO A 501      40.045  -2.701 -30.430  1.00 31.770          C  
ATOM   8027  CG  PRO A 501      41.563  -2.663 -30.393  1.00 31.770          C  
ATOM   8028  CD  PRO A 501      42.002  -2.820 -31.812  1.00 31.770          C  
ATOM   8029  HA  PRO A 501      39.586  -4.700 -31.163  1.00 25.420          H  
ATOM   8030 1HB  PRO A 501      39.574  -1.732 -30.629  1.00 38.120          H  
ATOM   8031 2HB  PRO A 501      39.617  -3.071 -29.488  1.00 38.120          H  
ATOM   8032 1HG  PRO A 501      41.933  -1.741 -29.943  1.00 38.120          H  
ATOM   8033 2HG  PRO A 501      41.937  -3.476 -29.754  1.00 38.120          H  
ATOM   8034 1HD  PRO A 501      42.092  -1.837 -32.288  1.00 38.120          H  
ATOM   8035 2HD  PRO A 501      42.958  -3.376 -31.795  1.00 38.120          H  
ATOM   8036  N   GLY A 502      37.311  -3.794 -31.970  1.00 22.060          N  
ATOM   8037  CA  GLY A 502      36.037  -3.500 -32.621  1.00 22.920          C  
ATOM   8038  C   GLY A 502      35.871  -2.035 -33.014  1.00 22.630          C  
ATOM   8039  O   GLY A 502      35.696  -1.700 -34.189  1.00 23.130          O  
ATOM   8040  H   GLY A 502      37.280  -4.423 -31.164  1.00 26.470          H  
ATOM   8041 1HA  GLY A 502      35.944  -4.130 -33.494  1.00 27.500          H  
ATOM   8042 2HA  GLY A 502      35.225  -3.783 -31.950  1.00 27.500          H  
ATOM   8043  N   SER A 503      35.905  -1.169 -32.015  1.00 21.920          N  
ATOM   8044  CA  SER A 503      35.755   0.269 -32.190  1.00 21.720          C  
ATOM   8045  C   SER A 503      36.521   0.982 -31.093  1.00 20.410          C  
ATOM   8046  O   SER A 503      37.093   0.344 -30.198  1.00 19.500          O  
ATOM   8047  CB  SER A 503      34.304   0.695 -32.093  1.00 30.490          C  
ATOM   8048  OG  SER A 503      33.846   0.615 -30.765  1.00 30.490          O  
ATOM   8049  H   SER A 503      36.041  -1.543 -31.089  1.00 26.300          H  
ATOM   8050  HA  SER A 503      36.167   0.560 -33.159  1.00 26.060          H  
ATOM   8051 1HB  SER A 503      34.186   1.716 -32.463  1.00 36.590          H  
ATOM   8052 2HB  SER A 503      33.698   0.050 -32.728  1.00 36.590          H  
ATOM   8053  HG  SER A 503      32.902   0.821 -30.815  1.00 36.590          H  
ATOM   8054  N   HIS A 504      36.463   2.311 -31.098  1.00 20.360          N  
ATOM   8055  CA  HIS A 504      37.164   3.139 -30.122  1.00 19.210          C  
ATOM   8056  C   HIS A 504      36.685   2.916 -28.688  1.00 18.340          C  
ATOM   8057  O   HIS A 504      37.329   3.357 -27.739  1.00 17.270          O  
ATOM   8058  CB  HIS A 504      36.998   4.602 -30.498  1.00 27.350          C  
ATOM   8059  CG  HIS A 504      35.594   5.029 -30.484  1.00 27.350          C  
ATOM   8060  ND1 HIS A 504      34.702   4.694 -31.492  1.00 27.350          N  
ATOM   8061  CD2 HIS A 504      34.905   5.772 -29.597  1.00 27.350          C  
ATOM   8062  CE1 HIS A 504      33.512   5.213 -31.200  1.00 27.350          C  
ATOM   8063  NE2 HIS A 504      33.620   5.877 -30.063  1.00 27.350          N  
ATOM   8064  H   HIS A 504      35.934   2.795 -31.820  1.00 24.430          H  
ATOM   8065  HA  HIS A 504      38.226   2.912 -30.159  1.00 23.050          H  
ATOM   8066 1HB  HIS A 504      37.537   5.218 -29.789  1.00 32.820          H  
ATOM   8067 2HB  HIS A 504      37.420   4.782 -31.486  1.00 32.820          H  
ATOM   8068  HD2 HIS A 504      35.296   6.209 -28.679  1.00 32.820          H  
ATOM   8069  HE1 HIS A 504      32.603   5.122 -31.800  1.00 32.820          H  
ATOM   8070  HE2 HIS A 504      32.862   6.405 -29.580  1.00 32.820          H  
ATOM   8071  N   LEU A 505      35.579   2.187 -28.519  1.00 18.820          N  
ATOM   8072  CA  LEU A 505      35.059   1.891 -27.197  1.00 18.070          C  
ATOM   8073  C   LEU A 505      35.708   0.619 -26.627  1.00 17.450          C  
ATOM   8074  O   LEU A 505      35.467   0.255 -25.474  1.00 16.650          O  
ATOM   8075  CB  LEU A 505      33.542   1.716 -27.284  1.00 25.600          C  
ATOM   8076  CG  LEU A 505      32.738   2.951 -27.803  1.00 25.600          C  
ATOM   8077  CD1 LEU A 505      31.281   2.570 -27.925  1.00 25.600          C  
ATOM   8078  CD2 LEU A 505      32.908   4.150 -26.870  1.00 25.600          C  
ATOM   8079  H   LEU A 505      35.085   1.830 -29.338  1.00 22.580          H  
ATOM   8080  HA  LEU A 505      35.308   2.710 -26.530  1.00 21.680          H  
ATOM   8081 1HB  LEU A 505      33.337   0.881 -27.952  1.00 30.720          H  
ATOM   8082 2HB  LEU A 505      33.166   1.462 -26.293  1.00 30.720          H  
ATOM   8083  HG  LEU A 505      33.099   3.222 -28.795  1.00 30.720          H  
ATOM   8084 1HD1 LEU A 505      30.718   3.422 -28.312  1.00 30.720          H  
ATOM   8085 2HD1 LEU A 505      31.180   1.728 -28.611  1.00 30.720          H  
ATOM   8086 3HD1 LEU A 505      30.893   2.290 -26.947  1.00 30.720          H  
ATOM   8087 1HD2 LEU A 505      32.333   4.995 -27.266  1.00 30.720          H  
ATOM   8088 2HD2 LEU A 505      32.543   3.898 -25.876  1.00 30.720          H  
ATOM   8089 3HD2 LEU A 505      33.952   4.440 -26.811  1.00 30.720          H  
ATOM   8090  N   GLU A 506      36.519  -0.058 -27.453  1.00 17.910          N  
ATOM   8091  CA  GLU A 506      37.261  -1.259 -27.068  1.00 17.500          C  
ATOM   8092  C   GLU A 506      38.750  -0.923 -26.998  1.00 16.450          C  
ATOM   8093  O   GLU A 506      39.492  -1.495 -26.197  1.00 15.540          O  
ATOM   8094  CB  GLU A 506      37.077  -2.421 -28.060  1.00 24.660          C  
ATOM   8095  CG  GLU A 506      35.674  -2.978 -28.201  1.00 24.660          C  
ATOM   8096  CD  GLU A 506      35.627  -4.188 -29.136  1.00 24.660          C  
ATOM   8097  OE1 GLU A 506      36.684  -4.697 -29.493  1.00 24.660          O  
ATOM   8098  OE2 GLU A 506      34.558  -4.576 -29.524  1.00 24.660          O  
ATOM   8099  H   GLU A 506      36.649   0.296 -28.394  1.00 21.490          H  
ATOM   8100  HA  GLU A 506      36.934  -1.580 -26.079  1.00 21.000          H  
ATOM   8101 1HB  GLU A 506      37.385  -2.089 -29.050  1.00 29.600          H  
ATOM   8102 2HB  GLU A 506      37.732  -3.242 -27.773  1.00 29.600          H  
ATOM   8103 1HG  GLU A 506      35.305  -3.266 -27.217  1.00 29.600          H  
ATOM   8104 2HG  GLU A 506      35.025  -2.192 -28.590  1.00 29.600          H  
ATOM   8105  N   GLU A 507      39.177   0.016 -27.852  1.00 16.600          N  
ATOM   8106  CA  GLU A 507      40.580   0.421 -27.940  1.00 15.650          C  
ATOM   8107  C   GLU A 507      41.062   0.969 -26.606  1.00 14.360          C  
ATOM   8108  O   GLU A 507      40.346   1.712 -25.929  1.00 14.000          O  
ATOM   8109  CB  GLU A 507      40.780   1.507 -29.021  1.00 22.290          C  
ATOM   8110  CG  GLU A 507      40.618   1.051 -30.505  1.00 22.290          C  
ATOM   8111  CD  GLU A 507      40.787   2.173 -31.484  1.00 22.290          C  
ATOM   8112  OE1 GLU A 507      40.648   3.288 -31.064  1.00 22.290          O  
ATOM   8113  OE2 GLU A 507      41.023   1.925 -32.653  1.00 22.290          O  
ATOM   8114  H   GLU A 507      38.499   0.417 -28.497  1.00 19.920          H  
ATOM   8115  HA  GLU A 507      41.186  -0.449 -28.183  1.00 18.780          H  
ATOM   8116 1HB  GLU A 507      40.078   2.317 -28.836  1.00 26.750          H  
ATOM   8117 2HB  GLU A 507      41.783   1.930 -28.915  1.00 26.750          H  
ATOM   8118 1HG  GLU A 507      41.363   0.308 -30.726  1.00 26.750          H  
ATOM   8119 2HG  GLU A 507      39.639   0.604 -30.636  1.00 26.750          H  
ATOM   8120  N   ALA A 508      42.287   0.614 -26.229  1.00 13.710          N  
ATOM   8121  CA  ALA A 508      42.871   1.120 -24.997  1.00 12.480          C  
ATOM   8122  C   ALA A 508      42.986   2.621 -25.095  1.00 11.880          C  
ATOM   8123  O   ALA A 508      43.164   3.157 -26.189  1.00 11.470          O  
ATOM   8124  CB  ALA A 508      44.238   0.514 -24.747  1.00 17.960          C  
ATOM   8125  H   ALA A 508      42.838  -0.027 -26.819  1.00 16.450          H  
ATOM   8126  HA  ALA A 508      42.203   0.872 -24.172  1.00 14.980          H  
ATOM   8127 1HB  ALA A 508      44.651   0.908 -23.815  1.00 21.560          H  
ATOM   8128 2HB  ALA A 508      44.148  -0.567 -24.679  1.00 21.560          H  
ATOM   8129 3HB  ALA A 508      44.889   0.765 -25.554  1.00 21.560          H  
ATOM   8130  N   GLU A 509      42.913   3.328 -23.976  1.00 11.820          N  
ATOM   8131  CA  GLU A 509      43.036   4.779 -24.065  1.00 11.230          C  
ATOM   8132  C   GLU A 509      44.322   5.180 -24.792  1.00 10.590          C  
ATOM   8133  O   GLU A 509      44.307   6.082 -25.635  1.00 10.170          O  
ATOM   8134  CB  GLU A 509      43.011   5.392 -22.664  1.00 15.960          C  
ATOM   8135  CG  GLU A 509      43.062   6.909 -22.631  1.00 15.960          C  
ATOM   8136  CD  GLU A 509      41.812   7.575 -23.198  1.00 15.960          C  
ATOM   8137  OE1 GLU A 509      40.780   6.944 -23.204  1.00 15.960          O  
ATOM   8138  OE2 GLU A 509      41.902   8.713 -23.631  1.00 15.960          O  
ATOM   8139  H   GLU A 509      42.765   2.877 -23.085  1.00 14.180          H  
ATOM   8140  HA  GLU A 509      42.186   5.163 -24.632  1.00 13.480          H  
ATOM   8141 1HB  GLU A 509      42.110   5.073 -22.143  1.00 19.150          H  
ATOM   8142 2HB  GLU A 509      43.868   5.022 -22.095  1.00 19.150          H  
ATOM   8143 1HG  GLU A 509      43.193   7.233 -21.601  1.00 19.150          H  
ATOM   8144 2HG  GLU A 509      43.932   7.232 -23.191  1.00 19.150          H  
ATOM   8145  N   GLU A 510      45.425   4.486 -24.513  1.00 10.550          N  
ATOM   8146  CA  GLU A 510      46.690   4.783 -25.163  1.00  9.950          C  
ATOM   8147  C   GLU A 510      46.628   4.516 -26.670  1.00  9.870          C  
ATOM   8148  O   GLU A 510      47.208   5.264 -27.467  1.00  9.300          O  
ATOM   8149  CB  GLU A 510      47.791   3.929 -24.546  1.00 14.170          C  
ATOM   8150  CG  GLU A 510      48.079   4.211 -23.076  1.00 14.170          C  
ATOM   8151  CD  GLU A 510      47.098   3.523 -22.145  1.00 14.170          C  
ATOM   8152  OE1 GLU A 510      46.241   2.808 -22.634  1.00 14.170          O  
ATOM   8153  OE2 GLU A 510      47.198   3.710 -20.963  1.00 14.170          O  
ATOM   8154  H   GLU A 510      45.399   3.765 -23.787  1.00 12.660          H  
ATOM   8155  HA  GLU A 510      46.919   5.838 -25.007  1.00 11.940          H  
ATOM   8156 1HB  GLU A 510      47.521   2.883 -24.641  1.00 17.000          H  
ATOM   8157 2HB  GLU A 510      48.717   4.077 -25.100  1.00 17.000          H  
ATOM   8158 1HG  GLU A 510      49.089   3.874 -22.843  1.00 17.000          H  
ATOM   8159 2HG  GLU A 510      48.034   5.288 -22.913  1.00 17.000          H  
ATOM   8160  N   GLU A 511      45.947   3.430 -27.053  1.00 10.430          N  
ATOM   8161  CA  GLU A 511      45.810   3.034 -28.453  1.00 10.400          C  
ATOM   8162  C   GLU A 511      44.988   4.048 -29.221  1.00 10.250          C  
ATOM   8163  O   GLU A 511      45.339   4.418 -30.347  1.00  9.900          O  
ATOM   8164  CB  GLU A 511      45.171   1.646 -28.564  1.00 14.570          C  
ATOM   8165  CG  GLU A 511      46.081   0.515 -28.124  1.00 14.570          C  
ATOM   8166  CD  GLU A 511      45.423  -0.862 -28.010  1.00 14.570          C  
ATOM   8167  OE1 GLU A 511      44.220  -0.963 -27.787  1.00 14.570          O  
ATOM   8168  OE2 GLU A 511      46.145  -1.821 -28.142  1.00 14.570          O  
ATOM   8169  H   GLU A 511      45.500   2.885 -26.329  1.00 12.520          H  
ATOM   8170  HA  GLU A 511      46.804   2.994 -28.896  1.00 12.480          H  
ATOM   8171 1HB  GLU A 511      44.273   1.615 -27.964  1.00 17.490          H  
ATOM   8172 2HB  GLU A 511      44.875   1.463 -29.597  1.00 17.490          H  
ATOM   8173 1HG  GLU A 511      46.884   0.447 -28.855  1.00 17.490          H  
ATOM   8174 2HG  GLU A 511      46.528   0.784 -27.178  1.00 17.490          H  
ATOM   8175  N   LEU A 512      43.926   4.539 -28.588  1.00 10.530          N  
ATOM   8176  CA  LEU A 512      43.067   5.522 -29.208  1.00 10.490          C  
ATOM   8177  C   LEU A 512      43.802   6.835 -29.384  1.00  9.810          C  
ATOM   8178  O   LEU A 512      43.784   7.405 -30.476  1.00  9.600          O  
ATOM   8179  CB  LEU A 512      41.790   5.712 -28.378  1.00 14.700          C  
ATOM   8180  CG  LEU A 512      40.762   6.793 -28.865  1.00 14.700          C  
ATOM   8181  CD1 LEU A 512      40.296   6.488 -30.285  1.00 14.700          C  
ATOM   8182  CD2 LEU A 512      39.561   6.777 -27.907  1.00 14.700          C  
ATOM   8183  H   LEU A 512      43.685   4.160 -27.668  1.00 12.640          H  
ATOM   8184  HA  LEU A 512      42.786   5.139 -30.188  1.00 12.590          H  
ATOM   8185 1HB  LEU A 512      41.270   4.750 -28.346  1.00 17.640          H  
ATOM   8186 2HB  LEU A 512      42.084   5.964 -27.354  1.00 17.640          H  
ATOM   8187  HG  LEU A 512      41.225   7.782 -28.858  1.00 17.640          H  
ATOM   8188 1HD1 LEU A 512      39.571   7.238 -30.596  1.00 17.640          H  
ATOM   8189 2HD1 LEU A 512      41.139   6.506 -30.974  1.00 17.640          H  
ATOM   8190 3HD1 LEU A 512      39.838   5.506 -30.309  1.00 17.640          H  
ATOM   8191 1HD2 LEU A 512      38.829   7.523 -28.219  1.00 17.640          H  
ATOM   8192 2HD2 LEU A 512      39.096   5.783 -27.914  1.00 17.640          H  
ATOM   8193 3HD2 LEU A 512      39.905   7.006 -26.894  1.00 17.640          H  
ATOM   8194  N   GLN A 513      44.477   7.309 -28.330  1.00  9.490          N  
ATOM   8195  CA  GLN A 513      45.195   8.574 -28.426  1.00  8.840          C  
ATOM   8196  C   GLN A 513      46.301   8.482 -29.467  1.00  8.360          C  
ATOM   8197  O   GLN A 513      46.532   9.434 -30.220  1.00  7.980          O  
ATOM   8198  CB  GLN A 513      45.793   8.968 -27.077  1.00 12.640          C  
ATOM   8199  CG  GLN A 513      44.775   9.375 -26.028  1.00 12.640          C  
ATOM   8200  CD  GLN A 513      45.427   9.683 -24.703  1.00 12.640          C  
ATOM   8201  OE1 GLN A 513      46.658   9.788 -24.623  1.00 12.640          O  
ATOM   8202  NE2 GLN A 513      44.624   9.829 -23.661  1.00 12.640          N  
ATOM   8203  H   GLN A 513      44.452   6.796 -27.444  1.00 11.390          H  
ATOM   8204  HA  GLN A 513      44.493   9.346 -28.739  1.00 10.610          H  
ATOM   8205 1HB  GLN A 513      46.356   8.119 -26.676  1.00 15.160          H  
ATOM   8206 2HB  GLN A 513      46.492   9.790 -27.213  1.00 15.160          H  
ATOM   8207 1HG  GLN A 513      44.256  10.267 -26.370  1.00 15.160          H  
ATOM   8208 2HG  GLN A 513      44.058   8.567 -25.879  1.00 15.160          H  
ATOM   8209 1HE2 GLN A 513      44.999  10.028 -22.760  1.00 15.160          H  
ATOM   8210 2HE2 GLN A 513      43.607   9.705 -23.767  1.00 15.160          H  
ATOM   8211  N   GLY A 514      46.969   7.332 -29.517  1.00  8.420          N  
ATOM   8212  CA  GLY A 514      48.021   7.059 -30.468  1.00  7.990          C  
ATOM   8213  C   GLY A 514      47.503   7.115 -31.900  1.00  8.070          C  
ATOM   8214  O   GLY A 514      48.100   7.774 -32.762  1.00  7.610          O  
ATOM   8215  H   GLY A 514      46.769   6.598 -28.833  1.00 10.100          H  
ATOM   8216 1HA  GLY A 514      48.833   7.771 -30.337  1.00  9.590          H  
ATOM   8217 2HA  GLY A 514      48.416   6.081 -30.250  1.00  9.590          H  
ATOM   8218  N   ASP A 515      46.397   6.409 -32.178  1.00  8.700          N  
ATOM   8219  CA  ASP A 515      45.852   6.423 -33.526  1.00  8.890          C  
ATOM   8220  C   ASP A 515      45.449   7.849 -33.888  1.00  8.740          C  
ATOM   8221  O   ASP A 515      45.618   8.274 -35.034  1.00  8.610          O  
ATOM   8222  CB  ASP A 515      44.628   5.514 -33.649  1.00 12.370          C  
ATOM   8223  CG  ASP A 515      44.225   5.244 -35.120  1.00 12.370          C  
ATOM   8224  OD1 ASP A 515      44.908   4.470 -35.760  1.00 12.370          O  
ATOM   8225  OD2 ASP A 515      43.283   5.849 -35.609  1.00 12.370          O  
ATOM   8226  H   ASP A 515      45.947   5.842 -31.453  1.00 10.440          H  
ATOM   8227  HA  ASP A 515      46.621   6.084 -34.219  1.00 10.670          H  
ATOM   8228 1HB  ASP A 515      44.832   4.562 -33.154  1.00 14.840          H  
ATOM   8229 2HB  ASP A 515      43.785   5.971 -33.121  1.00 14.840          H  
ATOM   8230  N   GLN A 516      44.908   8.600 -32.921  1.00  8.790          N  
ATOM   8231  CA  GLN A 516      44.525   9.966 -33.203  1.00  8.710          C  
ATOM   8232  C   GLN A 516      45.750  10.813 -33.541  1.00  8.060          C  
ATOM   8233  O   GLN A 516      45.697  11.636 -34.455  1.00  8.000          O  
ATOM   8234  CB  GLN A 516      43.739  10.557 -32.054  1.00 12.230          C  
ATOM   8235  CG  GLN A 516      42.337   9.958 -31.900  1.00 12.230          C  
ATOM   8236  CD  GLN A 516      41.572  10.572 -30.763  1.00 12.230          C  
ATOM   8237  OE1 GLN A 516      42.127  11.358 -29.975  1.00 12.230          O  
ATOM   8238  NE2 GLN A 516      40.286  10.258 -30.686  1.00 12.230          N  
ATOM   8239  H   GLN A 516      44.733   8.198 -31.995  1.00 10.550          H  
ATOM   8240  HA  GLN A 516      43.872   9.960 -34.072  1.00 10.450          H  
ATOM   8241 1HB  GLN A 516      44.275  10.373 -31.128  1.00 14.670          H  
ATOM   8242 2HB  GLN A 516      43.678  11.607 -32.181  1.00 14.670          H  
ATOM   8243 1HG  GLN A 516      41.784  10.103 -32.808  1.00 14.670          H  
ATOM   8244 2HG  GLN A 516      42.421   8.902 -31.715  1.00 14.670          H  
ATOM   8245 1HE2 GLN A 516      39.711  10.646 -29.960  1.00 14.670          H  
ATOM   8246 2HE2 GLN A 516      39.865   9.648 -31.367  1.00 14.670          H  
ATOM   8247  N   ALA A 517      46.875  10.597 -32.850  1.00  7.620          N  
ATOM   8248  CA  ALA A 517      48.091  11.332 -33.186  1.00  7.030          C  
ATOM   8249  C   ALA A 517      48.496  11.045 -34.639  1.00  6.920          C  
ATOM   8250  O   ALA A 517      48.936  11.950 -35.356  1.00  6.660          O  
ATOM   8251  CB  ALA A 517      49.217  10.952 -32.249  1.00 10.080          C  
ATOM   8252  H   ALA A 517      46.854   9.971 -32.037  1.00  9.140          H  
ATOM   8253  HA  ALA A 517      47.884  12.398 -33.087  1.00  8.440          H  
ATOM   8254 1HB  ALA A 517      50.108  11.523 -32.503  1.00 12.090          H  
ATOM   8255 2HB  ALA A 517      48.918  11.169 -31.224  1.00 12.090          H  
ATOM   8256 3HB  ALA A 517      49.426   9.888 -32.346  1.00 12.090          H  
ATOM   8257  N   MET A 518      48.333   9.785 -35.081  1.00  7.180          N  
ATOM   8258  CA  MET A 518      48.642   9.442 -36.471  1.00  7.120          C  
ATOM   8259  C   MET A 518      47.703  10.202 -37.408  1.00  7.340          C  
ATOM   8260  O   MET A 518      48.132  10.712 -38.455  1.00  7.240          O  
ATOM   8261  CB  MET A 518      48.497   7.939 -36.721  1.00  9.990          C  
ATOM   8262  CG  MET A 518      49.539   7.044 -36.067  1.00  9.990          C  
ATOM   8263  SD  MET A 518      51.218   7.341 -36.631  1.00  9.990          S  
ATOM   8264  CE  MET A 518      51.175   6.760 -38.337  1.00  9.990          C  
ATOM   8265  H   MET A 518      48.039   9.067 -34.405  1.00  8.620          H  
ATOM   8266  HA  MET A 518      49.663   9.752 -36.690  1.00  8.540          H  
ATOM   8267 1HB  MET A 518      47.537   7.607 -36.352  1.00 11.990          H  
ATOM   8268 2HB  MET A 518      48.493   7.751 -37.786  1.00 11.990          H  
ATOM   8269 1HG  MET A 518      49.504   7.189 -34.984  1.00 11.990          H  
ATOM   8270 2HG  MET A 518      49.287   6.005 -36.278  1.00 11.990          H  
ATOM   8271 1HE  MET A 518      52.164   6.875 -38.782  1.00 11.990          H  
ATOM   8272 2HE  MET A 518      50.891   5.712 -38.359  1.00 11.990          H  
ATOM   8273 3HE  MET A 518      50.457   7.339 -38.911  1.00 11.990          H  
ATOM   8274  N   GLN A 519      46.425  10.308 -37.013  1.00  7.640          N  
ATOM   8275  CA  GLN A 519      45.444  11.032 -37.807  1.00  7.900          C  
ATOM   8276  C   GLN A 519      45.838  12.506 -37.889  1.00  7.420          C  
ATOM   8277  O   GLN A 519      45.714  13.104 -38.953  1.00  7.540          O  
ATOM   8278  CB  GLN A 519      44.033  10.899 -37.214  1.00 10.960          C  
ATOM   8279  CG  GLN A 519      43.407   9.487 -37.294  1.00 10.960          C  
ATOM   8280  CD  GLN A 519      42.078   9.429 -36.544  1.00 10.960          C  
ATOM   8281  OE1 GLN A 519      41.339  10.414 -36.586  1.00 10.960          O  
ATOM   8282  NE2 GLN A 519      41.769   8.320 -35.868  1.00 10.960          N  
ATOM   8283  H   GLN A 519      46.133   9.803 -36.168  1.00  9.170          H  
ATOM   8284  HA  GLN A 519      45.440  10.620 -38.815  1.00  9.480          H  
ATOM   8285 1HB  GLN A 519      44.036  11.203 -36.181  1.00 13.150          H  
ATOM   8286 2HB  GLN A 519      43.363  11.582 -37.740  1.00 13.150          H  
ATOM   8287 1HG  GLN A 519      43.220   9.245 -38.336  1.00 13.150          H  
ATOM   8288 2HG  GLN A 519      44.079   8.757 -36.861  1.00 13.150          H  
ATOM   8289 1HE2 GLN A 519      40.898   8.257 -35.373  1.00 13.150          H  
ATOM   8290 2HE2 GLN A 519      42.404   7.500 -35.848  1.00 13.150          H  
ATOM   8291  N   GLU A 520      46.337  13.098 -36.790  1.00  6.880          N  
ATOM   8292  CA  GLU A 520      46.761  14.499 -36.842  1.00  6.430          C  
ATOM   8293  C   GLU A 520      47.924  14.698 -37.806  1.00  6.160          C  
ATOM   8294  O   GLU A 520      47.948  15.662 -38.564  1.00  6.090          O  
ATOM   8295  CB  GLU A 520      47.217  15.030 -35.473  1.00  9.180          C  
ATOM   8296  CG  GLU A 520      46.142  15.247 -34.433  1.00  9.180          C  
ATOM   8297  CD  GLU A 520      46.716  15.769 -33.099  1.00  9.180          C  
ATOM   8298  OE1 GLU A 520      47.906  15.687 -32.923  1.00  9.180          O  
ATOM   8299  OE2 GLU A 520      45.959  16.272 -32.285  1.00  9.180          O  
ATOM   8300  H   GLU A 520      46.357  12.570 -35.912  1.00  8.260          H  
ATOM   8301  HA  GLU A 520      45.920  15.095 -37.190  1.00  7.720          H  
ATOM   8302 1HB  GLU A 520      47.939  14.334 -35.049  1.00 11.020          H  
ATOM   8303 2HB  GLU A 520      47.735  15.978 -35.615  1.00 11.020          H  
ATOM   8304 1HG  GLU A 520      45.416  15.961 -34.821  1.00 11.020          H  
ATOM   8305 2HG  GLU A 520      45.631  14.298 -34.264  1.00 11.020          H  
ATOM   8306  N   ASP A 521      48.886  13.776 -37.818  1.00  6.040          N  
ATOM   8307  CA  ASP A 521      50.013  13.928 -38.735  1.00  5.830          C  
ATOM   8308  C   ASP A 521      49.590  13.826 -40.199  1.00  6.560          C  
ATOM   8309  O   ASP A 521      50.099  14.554 -41.056  1.00  6.780          O  
ATOM   8310  CB  ASP A 521      51.098  12.882 -38.467  1.00  8.250          C  
ATOM   8311  CG  ASP A 521      51.918  13.115 -37.188  1.00  8.250          C  
ATOM   8312  OD1 ASP A 521      51.858  14.180 -36.615  1.00  8.250          O  
ATOM   8313  OD2 ASP A 521      52.633  12.215 -36.821  1.00  8.250          O  
ATOM   8314  H   ASP A 521      48.866  13.021 -37.122  1.00  7.250          H  
ATOM   8315  HA  ASP A 521      50.444  14.915 -38.575  1.00  7.000          H  
ATOM   8316 1HB  ASP A 521      50.623  11.899 -38.389  1.00  9.900          H  
ATOM   8317 2HB  ASP A 521      51.777  12.847 -39.315  1.00  9.900          H  
ATOM   8318  N   ARG A 522      48.641  12.935 -40.489  1.00  6.980          N  
ATOM   8319  CA  ARG A 522      48.175  12.735 -41.858  1.00  7.680          C  
ATOM   8320  C   ARG A 522      47.078  13.713 -42.309  1.00  8.150          C  
ATOM   8321  O   ARG A 522      46.976  14.045 -43.492  1.00  8.160          O  
ATOM   8322  CB  ARG A 522      47.636  11.322 -42.019  1.00 10.470          C  
ATOM   8323  CG  ARG A 522      48.674  10.202 -41.928  1.00 10.470          C  
ATOM   8324  CD  ARG A 522      48.052   8.861 -42.136  1.00 10.470          C  
ATOM   8325  NE  ARG A 522      47.529   8.746 -43.502  1.00 10.470          N  
ATOM   8326  CZ  ARG A 522      46.752   7.750 -44.001  1.00 10.470          C  
ATOM   8327  NH1 ARG A 522      46.374   6.710 -43.272  1.00 10.470          N  
ATOM   8328  NH2 ARG A 522      46.364   7.832 -45.267  1.00 10.470          N  
ATOM   8329  H   ARG A 522      48.299  12.326 -39.736  1.00  8.380          H  
ATOM   8330  HA  ARG A 522      49.030  12.856 -42.521  1.00  9.220          H  
ATOM   8331 1HB  ARG A 522      46.899  11.138 -41.233  1.00 12.570          H  
ATOM   8332 2HB  ARG A 522      47.121  11.242 -42.971  1.00 12.570          H  
ATOM   8333 1HG  ARG A 522      49.438  10.352 -42.687  1.00 12.570          H  
ATOM   8334 2HG  ARG A 522      49.133  10.217 -40.937  1.00 12.570          H  
ATOM   8335 1HD  ARG A 522      48.802   8.088 -41.985  1.00 12.570          H  
ATOM   8336 2HD  ARG A 522      47.231   8.722 -41.430  1.00 12.570          H  
ATOM   8337  HE  ARG A 522      47.768   9.495 -44.139  1.00 12.570          H  
ATOM   8338 1HH1 ARG A 522      46.654   6.599 -42.295  1.00 12.570          H  
ATOM   8339 2HH1 ARG A 522      45.799   5.992 -43.686  1.00 12.570          H  
ATOM   8340 1HH2 ARG A 522      46.645   8.622 -45.833  1.00 12.570          H  
ATOM   8341 2HH2 ARG A 522      45.789   7.107 -45.667  1.00 12.570          H  
ATOM   8342  N   ALA A 523      46.253  14.151 -41.371  1.00  8.270          N  
ATOM   8343  CA  ALA A 523      45.095  14.991 -41.614  1.00  9.110          C  
ATOM   8344  C   ALA A 523      44.885  15.985 -40.460  1.00  8.610          C  
ATOM   8345  O   ALA A 523      43.831  15.968 -39.827  1.00  8.820          O  
ATOM   8346  CB  ALA A 523      43.865  14.113 -41.784  1.00 12.420          C  
ATOM   8347  H   ALA A 523      46.397  13.823 -40.421  1.00  9.920          H  
ATOM   8348  HA  ALA A 523      45.242  15.536 -42.541  1.00 10.930          H  
ATOM   8349 1HB  ALA A 523      43.002  14.732 -41.994  1.00 14.900          H  
ATOM   8350 2HB  ALA A 523      44.027  13.427 -42.614  1.00 14.900          H  
ATOM   8351 3HB  ALA A 523      43.700  13.545 -40.870  1.00 14.900          H  
ATOM   8352  N   PRO A 524      45.810  16.934 -40.219  1.00  8.110          N  
ATOM   8353  CA  PRO A 524      45.811  17.860 -39.083  1.00  7.810          C  
ATOM   8354  C   PRO A 524      44.562  18.747 -39.014  1.00  8.310          C  
ATOM   8355  O   PRO A 524      44.260  19.319 -37.967  1.00  8.340          O  
ATOM   8356  CB  PRO A 524      47.082  18.691 -39.326  1.00 11.710          C  
ATOM   8357  CG  PRO A 524      47.374  18.556 -40.811  1.00 11.710          C  
ATOM   8358  CD  PRO A 524      46.939  17.146 -41.164  1.00 11.710          C  
ATOM   8359  HA  PRO A 524      45.916  17.282 -38.156  1.00  9.370          H  
ATOM   8360 1HB  PRO A 524      46.911  19.731 -39.014  1.00 14.060          H  
ATOM   8361 2HB  PRO A 524      47.901  18.297 -38.702  1.00 14.060          H  
ATOM   8362 1HG  PRO A 524      46.836  19.326 -41.380  1.00 14.060          H  
ATOM   8363 2HG  PRO A 524      48.448  18.717 -40.995  1.00 14.060          H  
ATOM   8364 1HD  PRO A 524      46.632  17.128 -42.208  1.00 14.060          H  
ATOM   8365 2HD  PRO A 524      47.758  16.431 -40.963  1.00 14.060          H  
ATOM   8366  N   SER A 525      43.866  18.887 -40.141  1.00  8.940          N  
ATOM   8367  CA  SER A 525      42.654  19.676 -40.244  1.00  9.680          C  
ATOM   8368  C   SER A 525      41.441  18.741 -40.246  1.00  9.980          C  
ATOM   8369  O   SER A 525      40.762  18.558 -39.226  1.00  9.850          O  
ATOM   8370  CB  SER A 525      42.670  20.507 -41.514  1.00 13.260          C  
ATOM   8371  OG  SER A 525      42.618  19.693 -42.666  1.00 13.260          O  
ATOM   8372  H   SER A 525      44.168  18.410 -40.972  1.00 10.730          H  
ATOM   8373  HA  SER A 525      42.584  20.339 -39.381  1.00 11.620          H  
ATOM   8374 1HB  SER A 525      41.822  21.192 -41.509  1.00 15.910          H  
ATOM   8375 2HB  SER A 525      43.578  21.108 -41.534  1.00 15.910          H  
ATOM   8376  HG  SER A 525      42.702  20.299 -43.419  1.00 15.910          H  
ATOM   8377  N   SER A 526      41.202  18.128 -41.401  1.00 10.500          N  
ATOM   8378  CA  SER A 526      40.071  17.245 -41.666  1.00 10.910          C  
ATOM   8379  C   SER A 526      39.983  15.996 -40.791  1.00  9.890          C  
ATOM   8380  O   SER A 526      38.896  15.409 -40.678  1.00  9.940          O  
ATOM   8381  CB  SER A 526      40.107  16.813 -43.120  1.00 15.110          C  
ATOM   8382  OG  SER A 526      41.224  16.001 -43.382  1.00 15.110          O  
ATOM   8383  H   SER A 526      41.831  18.326 -42.169  1.00 12.600          H  
ATOM   8384  HA  SER A 526      39.161  17.824 -41.505  1.00 13.090          H  
ATOM   8385 1HB  SER A 526      39.196  16.268 -43.358  1.00 18.130          H  
ATOM   8386 2HB  SER A 526      40.139  17.695 -43.758  1.00 18.130          H  
ATOM   8387  HG  SER A 526      41.143  15.730 -44.303  1.00 18.130          H  
ATOM   8388  N   GLY A 527      41.089  15.603 -40.142  1.00  8.980          N  
ATOM   8389  CA  GLY A 527      41.171  14.424 -39.289  1.00  8.020          C  
ATOM   8390  C   GLY A 527      40.216  14.493 -38.112  1.00  7.550          C  
ATOM   8391  O   GLY A 527      39.860  13.473 -37.536  1.00  7.270          O  
ATOM   8392  H   GLY A 527      41.950  16.141 -40.231  1.00 10.780          H  
ATOM   8393 1HA  GLY A 527      40.962  13.533 -39.881  1.00  9.620          H  
ATOM   8394 2HA  GLY A 527      42.190  14.321 -38.918  1.00  9.620          H  
ATOM   8395  N   ASN A 528      39.713  15.677 -37.772  1.00  7.630          N  
ATOM   8396  CA  ASN A 528      38.773  15.739 -36.660  1.00  7.510          C  
ATOM   8397  C   ASN A 528      37.535  14.876 -36.947  1.00  8.000          C  
ATOM   8398  O   ASN A 528      36.938  14.293 -36.026  1.00  7.880          O  
ATOM   8399  CB  ASN A 528      38.389  17.170 -36.368  1.00 10.560          C  
ATOM   8400  CG  ASN A 528      39.489  17.919 -35.680  1.00 10.560          C  
ATOM   8401  OD1 ASN A 528      40.372  17.327 -35.042  1.00 10.560          O  
ATOM   8402  ND2 ASN A 528      39.463  19.218 -35.797  1.00 10.560          N  
ATOM   8403  H   ASN A 528      40.014  16.527 -38.270  1.00  9.160          H  
ATOM   8404  HA  ASN A 528      39.257  15.329 -35.776  1.00  9.010          H  
ATOM   8405 1HB  ASN A 528      38.154  17.680 -37.305  1.00 12.670          H  
ATOM   8406 2HB  ASN A 528      37.496  17.194 -35.745  1.00 12.670          H  
ATOM   8407 1HD2 ASN A 528      40.176  19.771 -35.366  1.00 12.670          H  
ATOM   8408 2HD2 ASN A 528      38.738  19.661 -36.323  1.00 12.670          H  
ATOM   8409  N   SER A 529      37.197  14.715 -38.238  1.00  8.630          N  
ATOM   8410  CA  SER A 529      36.039  13.948 -38.693  1.00  9.220          C  
ATOM   8411  C   SER A 529      36.139  12.454 -38.383  1.00  8.780          C  
ATOM   8412  O   SER A 529      35.147  11.730 -38.500  1.00  8.950          O  
ATOM   8413  CB  SER A 529      35.837  14.146 -40.185  1.00 12.670          C  
ATOM   8414  OG  SER A 529      36.885  13.578 -40.927  1.00 12.670          O  
ATOM   8415  H   SER A 529      37.758  15.160 -38.969  1.00 10.360          H  
ATOM   8416  HA  SER A 529      35.160  14.336 -38.179  1.00 11.060          H  
ATOM   8417 1HB  SER A 529      34.896  13.687 -40.477  1.00 15.210          H  
ATOM   8418 2HB  SER A 529      35.769  15.209 -40.409  1.00 15.210          H  
ATOM   8419  HG  SER A 529      37.621  14.224 -40.906  1.00 15.210          H  
ATOM   8420  N   THR A 530      37.343  11.981 -38.042  1.00  8.280          N  
ATOM   8421  CA  THR A 530      37.583  10.590 -37.697  1.00  7.940          C  
ATOM   8422  C   THR A 530      38.085  10.438 -36.253  1.00  7.230          C  
ATOM   8423  O   THR A 530      38.500   9.344 -35.847  1.00  6.990          O  
ATOM   8424  CB  THR A 530      38.567   9.930 -38.688  1.00 11.250          C  
ATOM   8425  OG1 THR A 530      39.812  10.636 -38.695  1.00 11.250          O  
ATOM   8426  CG2 THR A 530      37.982   9.967 -40.086  1.00 11.250          C  
ATOM   8427  H   THR A 530      38.144  12.615 -37.991  1.00  9.940          H  
ATOM   8428  HA  THR A 530      36.638  10.055 -37.767  1.00  9.530          H  
ATOM   8429  HB  THR A 530      38.744   8.898 -38.391  1.00 13.500          H  
ATOM   8430  HG1 THR A 530      40.254  10.538 -37.832  1.00 13.500          H  
ATOM   8431 1HG2 THR A 530      38.675   9.499 -40.778  1.00 13.500          H  
ATOM   8432 2HG2 THR A 530      37.035   9.430 -40.095  1.00 13.500          H  
ATOM   8433 3HG2 THR A 530      37.814  11.000 -40.386  1.00 13.500          H  
ATOM   8434  N   ARG A 531      38.050  11.531 -35.471  1.00  7.020          N  
ATOM   8435  CA  ARG A 531      38.490  11.487 -34.076  1.00  6.540          C  
ATOM   8436  C   ARG A 531      37.301  11.598 -33.146  1.00  6.940          C  
ATOM   8437  O   ARG A 531      37.215  10.895 -32.135  1.00  6.300          O  
ATOM   8438  CB  ARG A 531      39.421  12.633 -33.738  1.00  9.350          C  
ATOM   8439  CG  ARG A 531      40.735  12.600 -34.411  1.00  9.350          C  
ATOM   8440  CD  ARG A 531      41.592  13.697 -34.002  1.00  9.350          C  
ATOM   8441  NE  ARG A 531      41.977  13.564 -32.608  1.00  9.350          N  
ATOM   8442  CZ  ARG A 531      42.862  14.347 -31.985  1.00  9.350          C  
ATOM   8443  NH1 ARG A 531      43.422  15.328 -32.649  1.00  9.350          N  
ATOM   8444  NH2 ARG A 531      43.181  14.103 -30.720  1.00  9.350          N  
ATOM   8445  H   ARG A 531      37.688  12.404 -35.853  1.00  8.420          H  
ATOM   8446  HA  ARG A 531      39.001  10.544 -33.896  1.00  7.850          H  
ATOM   8447 1HB  ARG A 531      38.942  13.570 -34.012  1.00 11.220          H  
ATOM   8448 2HB  ARG A 531      39.586  12.654 -32.665  1.00 11.220          H  
ATOM   8449 1HG  ARG A 531      41.237  11.681 -34.198  1.00 11.220          H  
ATOM   8450 2HG  ARG A 531      40.591  12.668 -35.464  1.00 11.220          H  
ATOM   8451 1HD  ARG A 531      42.494  13.685 -34.616  1.00 11.220          H  
ATOM   8452 2HD  ARG A 531      41.065  14.642 -34.133  1.00 11.220          H  
ATOM   8453  HE  ARG A 531      41.553  12.817 -32.069  1.00 11.220          H  
ATOM   8454 1HH1 ARG A 531      43.187  15.490 -33.612  1.00 11.220          H  
ATOM   8455 2HH1 ARG A 531      44.152  15.905 -32.226  1.00 11.220          H  
ATOM   8456 1HH2 ARG A 531      42.757  13.299 -30.233  1.00 11.220          H  
ATOM   8457 2HH2 ARG A 531      43.864  14.684 -30.251  1.00 11.220          H  
ATOM   8458  N   SER A 532      36.385  12.494 -33.494  1.00  7.920          N  
ATOM   8459  CA  SER A 532      35.186  12.712 -32.707  1.00  8.740          C  
ATOM   8460  C   SER A 532      34.365  11.430 -32.670  1.00  8.080          C  
ATOM   8461  O   SER A 532      34.314  10.679 -33.645  1.00  7.240          O  
ATOM   8462  CB  SER A 532      34.389  13.865 -33.267  1.00 11.910          C  
ATOM   8463  OG  SER A 532      33.181  14.012 -32.579  1.00 11.910          O  
ATOM   8464  H   SER A 532      36.532  13.065 -34.329  1.00  9.500          H  
ATOM   8465  HA  SER A 532      35.477  12.961 -31.687  1.00 10.490          H  
ATOM   8466 1HB  SER A 532      34.972  14.779 -33.180  1.00 14.290          H  
ATOM   8467 2HB  SER A 532      34.207  13.705 -34.318  1.00 14.290          H  
ATOM   8468  HG  SER A 532      32.715  14.734 -33.017  1.00 14.290          H  
ATOM   8469  N   ASP A 533      33.716  11.152 -31.545  1.00  8.650          N  
ATOM   8470  CA  ASP A 533      32.915   9.937 -31.453  1.00  8.310          C  
ATOM   8471  C   ASP A 533      31.980   9.887 -32.645  1.00  8.550          C  
ATOM   8472  O   ASP A 533      31.371  10.897 -33.012  1.00  8.920          O  
ATOM   8473  CB  ASP A 533      32.086   9.888 -30.161  1.00 11.770          C  
ATOM   8474  CG  ASP A 533      31.416   8.503 -29.915  1.00 11.770          C  
ATOM   8475  OD1 ASP A 533      30.426   8.171 -30.570  1.00 11.770          O  
ATOM   8476  OD2 ASP A 533      31.897   7.793 -29.055  1.00 11.770          O  
ATOM   8477  H   ASP A 533      33.783  11.786 -30.763  1.00 10.380          H  
ATOM   8478  HA  ASP A 533      33.577   9.069 -31.490  1.00  9.970          H  
ATOM   8479 1HB  ASP A 533      32.731  10.117 -29.315  1.00 14.120          H  
ATOM   8480 2HB  ASP A 533      31.315  10.651 -30.191  1.00 14.120          H  
ATOM   8481  N   SER A 534      31.839   8.722 -33.256  1.00  8.420          N  
ATOM   8482  CA  SER A 534      30.987   8.625 -34.422  1.00  8.740          C  
ATOM   8483  C   SER A 534      29.535   9.017 -34.151  1.00  8.840          C  
ATOM   8484  O   SER A 534      28.867   9.522 -35.061  1.00  9.090          O  
ATOM   8485  CB  SER A 534      31.052   7.217 -34.956  1.00 12.110          C  
ATOM   8486  OG  SER A 534      30.511   6.312 -34.043  1.00 12.110          O  
ATOM   8487  H   SER A 534      32.326   7.900 -32.927  1.00 10.100          H  
ATOM   8488  HA  SER A 534      31.389   9.294 -35.181  1.00 10.490          H  
ATOM   8489 1HB  SER A 534      30.513   7.153 -35.897  1.00 14.530          H  
ATOM   8490 2HB  SER A 534      32.089   6.952 -35.156  1.00 14.530          H  
ATOM   8491  HG  SER A 534      30.656   5.427 -34.451  1.00 14.530          H  
ATOM   8492  N   SER A 535      29.046   8.882 -32.905  1.00  8.690          N  
ATOM   8493  CA  SER A 535      27.671   9.284 -32.643  1.00  8.830          C  
ATOM   8494  C   SER A 535      27.603  10.799 -32.531  1.00  8.820          C  
ATOM   8495  O   SER A 535      26.593  11.412 -32.883  1.00  9.110          O  
ATOM   8496  CB  SER A 535      27.169   8.650 -31.359  1.00 12.310          C  
ATOM   8497  OG  SER A 535      27.865   9.149 -30.245  1.00 12.310          O  
ATOM   8498  H   SER A 535      29.602   8.473 -32.145  1.00 10.430          H  
ATOM   8499  HA  SER A 535      27.042   8.960 -33.472  1.00 10.600          H  
ATOM   8500 1HB  SER A 535      26.105   8.860 -31.249  1.00 14.770          H  
ATOM   8501 2HB  SER A 535      27.289   7.570 -31.414  1.00 14.770          H  
ATOM   8502  HG  SER A 535      28.749   8.718 -30.267  1.00 14.770          H  
ATOM   8503  N   ALA A 536      28.710  11.410 -32.096  1.00  8.640          N  
ATOM   8504  CA  ALA A 536      28.812  12.856 -31.994  1.00  8.630          C  
ATOM   8505  C   ALA A 536      28.834  13.439 -33.395  1.00  8.720          C  
ATOM   8506  O   ALA A 536      28.196  14.460 -33.670  1.00  8.740          O  
ATOM   8507  CB  ALA A 536      30.056  13.263 -31.224  1.00 12.090          C  
ATOM   8508  H   ALA A 536      29.502  10.836 -31.822  1.00 10.370          H  
ATOM   8509  HA  ALA A 536      27.928  13.231 -31.476  1.00 10.360          H  
ATOM   8510 1HB  ALA A 536      30.103  14.349 -31.157  1.00 14.500          H  
ATOM   8511 2HB  ALA A 536      30.014  12.839 -30.225  1.00 14.500          H  
ATOM   8512 3HB  ALA A 536      30.940  12.902 -31.731  1.00 14.500          H  
ATOM   8513  N   CYS A 537      29.544  12.742 -34.289  1.00  8.950          N  
ATOM   8514  CA  CYS A 537      29.684  13.168 -35.667  1.00  9.450          C  
ATOM   8515  C   CYS A 537      28.308  13.200 -36.300  1.00  9.540          C  
ATOM   8516  O   CYS A 537      27.969  14.157 -37.011  1.00 10.110          O  
ATOM   8517  CB  CYS A 537      30.589  12.211 -36.446  1.00 13.030          C  
ATOM   8518  SG  CYS A 537      32.341  12.254 -35.955  1.00 13.030          S  
ATOM   8519  H   CYS A 537      30.056  11.928 -33.941  1.00 10.740          H  
ATOM   8520  HA  CYS A 537      30.114  14.169 -35.688  1.00 11.340          H  
ATOM   8521 1HB  CYS A 537      30.234  11.198 -36.327  1.00 15.640          H  
ATOM   8522 2HB  CYS A 537      30.535  12.449 -37.506  1.00 15.640          H  
ATOM   8523  HG  CYS A 537      32.182  11.711 -34.723  1.00 15.640          H  
ATOM   8524  N   VAL A 538      27.494  12.182 -35.995  1.00  9.160          N  
ATOM   8525  CA  VAL A 538      26.135  12.145 -36.492  1.00  9.510          C  
ATOM   8526  C   VAL A 538      25.307  13.269 -35.887  1.00  9.440          C  
ATOM   8527  O   VAL A 538      24.624  13.965 -36.611  1.00 10.100          O  
ATOM   8528  CB  VAL A 538      25.456  10.795 -36.206  1.00 13.170          C  
ATOM   8529  CG1 VAL A 538      23.974  10.859 -36.575  1.00 13.170          C  
ATOM   8530  CG2 VAL A 538      26.118   9.730 -37.009  1.00 13.170          C  
ATOM   8531  H   VAL A 538      27.866  11.400 -35.446  1.00 10.990          H  
ATOM   8532  HA  VAL A 538      26.164  12.285 -37.571  1.00 11.410          H  
ATOM   8533  HB  VAL A 538      25.540  10.565 -35.144  1.00 15.810          H  
ATOM   8534 1HG1 VAL A 538      23.530   9.918 -36.370  1.00 15.810          H  
ATOM   8535 2HG1 VAL A 538      23.472  11.612 -35.986  1.00 15.810          H  
ATOM   8536 3HG1 VAL A 538      23.862  11.093 -37.627  1.00 15.810          H  
ATOM   8537 1HG2 VAL A 538      25.658   8.777 -36.808  1.00 15.810          H  
ATOM   8538 2HG2 VAL A 538      26.012   9.972 -38.046  1.00 15.810          H  
ATOM   8539 3HG2 VAL A 538      27.165   9.675 -36.760  1.00 15.810          H  
ATOM   8540  N   ASP A 539      25.363  13.491 -34.571  1.00  8.750          N  
ATOM   8541  CA  ASP A 539      24.533  14.559 -34.001  1.00  8.710          C  
ATOM   8542  C   ASP A 539      24.787  15.936 -34.623  1.00  9.090          C  
ATOM   8543  O   ASP A 539      23.847  16.716 -34.814  1.00  9.450          O  
ATOM   8544  CB  ASP A 539      24.751  14.696 -32.488  1.00 12.210          C  
ATOM   8545  CG  ASP A 539      24.124  13.596 -31.617  1.00 12.210          C  
ATOM   8546  OD1 ASP A 539      23.284  12.860 -32.085  1.00 12.210          O  
ATOM   8547  OD2 ASP A 539      24.483  13.532 -30.463  1.00 12.210          O  
ATOM   8548  H   ASP A 539      25.925  12.887 -33.963  1.00 10.500          H  
ATOM   8549  HA  ASP A 539      23.490  14.298 -34.176  1.00 10.450          H  
ATOM   8550 1HB  ASP A 539      25.828  14.706 -32.296  1.00 14.650          H  
ATOM   8551 2HB  ASP A 539      24.365  15.661 -32.162  1.00 14.650          H  
ATOM   8552  N   ASP A 540      26.044  16.254 -34.947  1.00  9.240          N  
ATOM   8553  CA  ASP A 540      26.306  17.559 -35.551  1.00  9.830          C  
ATOM   8554  C   ASP A 540      26.137  17.593 -37.075  1.00 10.570          C  
ATOM   8555  O   ASP A 540      25.667  18.597 -37.628  1.00 11.050          O  
ATOM   8556  CB  ASP A 540      27.713  18.055 -35.209  1.00 13.530          C  
ATOM   8557  CG  ASP A 540      27.919  18.409 -33.735  1.00 13.530          C  
ATOM   8558  OD1 ASP A 540      27.186  19.228 -33.216  1.00 13.530          O  
ATOM   8559  OD2 ASP A 540      28.828  17.878 -33.150  1.00 13.530          O  
ATOM   8560  H   ASP A 540      26.807  15.609 -34.703  1.00 11.090          H  
ATOM   8561  HA  ASP A 540      25.597  18.267 -35.124  1.00 11.800          H  
ATOM   8562 1HB  ASP A 540      28.430  17.272 -35.472  1.00 16.230          H  
ATOM   8563 2HB  ASP A 540      27.948  18.927 -35.816  1.00 16.230          H  
ATOM   8564  N   THR A 541      26.481  16.519 -37.781  1.00 10.790          N  
ATOM   8565  CA  THR A 541      26.409  16.560 -39.235  1.00 11.740          C  
ATOM   8566  C   THR A 541      24.959  16.586 -39.675  1.00 12.210          C  
ATOM   8567  O   THR A 541      24.246  15.601 -39.544  1.00 12.610          O  
ATOM   8568  CB  THR A 541      27.120  15.328 -39.834  1.00 16.060          C  
ATOM   8569  OG1 THR A 541      28.485  15.308 -39.398  1.00 16.060          O  
ATOM   8570  CG2 THR A 541      27.078  15.361 -41.356  1.00 16.060          C  
ATOM   8571  H   THR A 541      26.846  15.677 -37.336  1.00 12.950          H  
ATOM   8572  HA  THR A 541      26.899  17.465 -39.588  1.00 14.090          H  
ATOM   8573  HB  THR A 541      26.626  14.427 -39.471  1.00 19.270          H  
ATOM   8574  HG1 THR A 541      28.498  15.079 -38.442  1.00 19.270          H  
ATOM   8575 1HG2 THR A 541      27.588  14.489 -41.752  1.00 19.270          H  
ATOM   8576 2HG2 THR A 541      26.058  15.349 -41.686  1.00 19.270          H  
ATOM   8577 3HG2 THR A 541      27.570  16.260 -41.715  1.00 19.270          H  
ATOM   8578  N   LEU A 542      24.539  17.704 -40.270  1.00 12.420          N  
ATOM   8579  CA  LEU A 542      23.148  17.940 -40.657  1.00 13.120          C  
ATOM   8580  C   LEU A 542      22.218  17.960 -39.431  1.00 13.390          C  
ATOM   8581  O   LEU A 542      21.001  17.776 -39.553  1.00 13.330          O  
ATOM   8582  CB  LEU A 542      22.658  16.876 -41.653  1.00 18.090          C  
ATOM   8583  CG  LEU A 542      23.466  16.688 -42.945  1.00 18.090          C  
ATOM   8584  CD1 LEU A 542      22.863  15.537 -43.713  1.00 18.090          C  
ATOM   8585  CD2 LEU A 542      23.445  17.957 -43.781  1.00 18.090          C  
ATOM   8586  H   LEU A 542      25.200  18.462 -40.388  1.00 14.900          H  
ATOM   8587  HA  LEU A 542      23.086  18.919 -41.124  1.00 15.740          H  
ATOM   8588 1HB  LEU A 542      22.574  15.918 -41.159  1.00 21.710          H  
ATOM   8589 2HB  LEU A 542      21.673  17.162 -41.966  1.00 21.710          H  
ATOM   8590  HG  LEU A 542      24.477  16.444 -42.706  1.00 21.710          H  
ATOM   8591 1HD1 LEU A 542      23.430  15.374 -44.627  1.00 21.710          H  
ATOM   8592 2HD1 LEU A 542      22.895  14.634 -43.099  1.00 21.710          H  
ATOM   8593 3HD1 LEU A 542      21.831  15.772 -43.963  1.00 21.710          H  
ATOM   8594 1HD2 LEU A 542      24.016  17.794 -44.695  1.00 21.710          H  
ATOM   8595 2HD2 LEU A 542      22.423  18.201 -44.040  1.00 21.710          H  
ATOM   8596 3HD2 LEU A 542      23.887  18.780 -43.233  1.00 21.710          H  
ATOM   8597  N   GLY A 543      22.766  18.286 -38.258  1.00 13.680          N  
ATOM   8598  CA  GLY A 543      21.980  18.389 -37.030  1.00 14.100          C  
ATOM   8599  C   GLY A 543      20.868  19.426 -37.171  1.00 15.310          C  
ATOM   8600  O   GLY A 543      19.755  19.240 -36.676  1.00 15.510          O  
ATOM   8601  H   GLY A 543      23.776  18.444 -38.197  1.00 16.420          H  
ATOM   8602 1HA  GLY A 543      21.555  17.421 -36.781  1.00 16.920          H  
ATOM   8603 2HA  GLY A 543      22.643  18.661 -36.208  1.00 16.920          H  
ATOM   8604  N   GLN A 544      21.156  20.484 -37.938  1.00 16.190          N  
ATOM   8605  CA  GLN A 544      20.262  21.603 -38.232  1.00 17.440          C  
ATOM   8606  C   GLN A 544      19.156  21.235 -39.226  1.00 17.570          C  
ATOM   8607  O   GLN A 544      18.260  22.038 -39.491  1.00 18.510          O  
ATOM   8608  CB  GLN A 544      21.079  22.792 -38.776  1.00 23.920          C  
ATOM   8609  CG  GLN A 544      21.665  22.600 -40.200  1.00 23.920          C  
ATOM   8610  CD  GLN A 544      23.006  21.857 -40.216  1.00 23.920          C  
ATOM   8611  OE1 GLN A 544      23.292  21.036 -39.338  1.00 23.920          O  
ATOM   8612  NE2 GLN A 544      23.829  22.128 -41.212  1.00 23.920          N  
ATOM   8613  H   GLN A 544      22.108  20.549 -38.292  1.00 19.430          H  
ATOM   8614  HA  GLN A 544      19.784  21.906 -37.302  1.00 20.930          H  
ATOM   8615 1HB  GLN A 544      20.446  23.679 -38.800  1.00 28.700          H  
ATOM   8616 2HB  GLN A 544      21.906  23.003 -38.100  1.00 28.700          H  
ATOM   8617 1HG  GLN A 544      20.965  22.077 -40.821  1.00 28.700          H  
ATOM   8618 2HG  GLN A 544      21.839  23.589 -40.620  1.00 28.700          H  
ATOM   8619 1HE2 GLN A 544      24.714  21.658 -41.255  1.00 28.700          H  
ATOM   8620 2HE2 GLN A 544      23.576  22.799 -41.916  1.00 28.700          H  
ATOM   8621  N   VAL A 545      19.261  20.049 -39.815  1.00 16.620          N  
ATOM   8622  CA  VAL A 545      18.313  19.532 -40.787  1.00 16.560          C  
ATOM   8623  C   VAL A 545      17.387  18.552 -40.074  1.00 15.930          C  
ATOM   8624  O   VAL A 545      16.175  18.545 -40.291  1.00 15.710          O  
ATOM   8625  CB  VAL A 545      19.035  18.810 -41.948  1.00 23.210          C  
ATOM   8626  CG1 VAL A 545      18.025  18.210 -42.917  1.00 23.210          C  
ATOM   8627  CG2 VAL A 545      19.966  19.777 -42.647  1.00 23.210          C  
ATOM   8628  H   VAL A 545      20.030  19.447 -39.535  1.00 19.940          H  
ATOM   8629  HA  VAL A 545      17.722  20.356 -41.185  1.00 19.870          H  
ATOM   8630  HB  VAL A 545      19.604  17.993 -41.552  1.00 27.850          H  
ATOM   8631 1HG1 VAL A 545      18.559  17.696 -43.715  1.00 27.850          H  
ATOM   8632 2HG1 VAL A 545      17.376  17.499 -42.407  1.00 27.850          H  
ATOM   8633 3HG1 VAL A 545      17.416  19.006 -43.343  1.00 27.850          H  
ATOM   8634 1HG2 VAL A 545      20.477  19.266 -43.452  1.00 27.850          H  
ATOM   8635 2HG2 VAL A 545      19.394  20.609 -43.052  1.00 27.850          H  
ATOM   8636 3HG2 VAL A 545      20.695  20.147 -41.943  1.00 27.850          H  
ATOM   8637  N   GLY A 546      17.995  17.678 -39.264  1.00 15.670          N  
ATOM   8638  CA  GLY A 546      17.292  16.625 -38.536  1.00 15.460          C  
ATOM   8639  C   GLY A 546      17.493  15.276 -39.211  1.00 15.100          C  
ATOM   8640  O   GLY A 546      17.035  14.241 -38.727  1.00 15.070          O  
ATOM   8641  H   GLY A 546      19.008  17.753 -39.157  1.00 18.800          H  
ATOM   8642 1HA  GLY A 546      17.663  16.589 -37.511  1.00 18.550          H  
ATOM   8643 2HA  GLY A 546      16.230  16.862 -38.486  1.00 18.550          H  
ATOM   8644  N   ALA A 547      18.293  15.295 -40.273  1.00 14.890          N  
ATOM   8645  CA  ALA A 547      18.675  14.159 -41.116  1.00 14.650          C  
ATOM   8646  C   ALA A 547      19.393  13.084 -40.324  1.00 14.610          C  
ATOM   8647  O   ALA A 547      19.451  11.921 -40.738  1.00 14.470          O  
ATOM   8648  CB  ALA A 547      19.571  14.634 -42.238  1.00 20.610          C  
ATOM   8649  H   ALA A 547      18.614  16.211 -40.551  1.00 17.870          H  
ATOM   8650  HA  ALA A 547      17.765  13.726 -41.534  1.00 17.580          H  
ATOM   8651 1HB  ALA A 547      19.837  13.795 -42.878  1.00 24.730          H  
ATOM   8652 2HB  ALA A 547      19.058  15.386 -42.825  1.00 24.730          H  
ATOM   8653 3HB  ALA A 547      20.462  15.055 -41.810  1.00 24.730          H  
ATOM   8654  N   VAL A 548      19.921  13.493 -39.183  1.00 14.780          N  
ATOM   8655  CA  VAL A 548      20.676  12.684 -38.254  1.00 14.770          C  
ATOM   8656  C   VAL A 548      19.840  11.520 -37.731  1.00 14.730          C  
ATOM   8657  O   VAL A 548      20.368  10.454 -37.398  1.00 14.610          O  
ATOM   8658  CB  VAL A 548      21.149  13.581 -37.098  1.00 20.680          C  
ATOM   8659  CG1 VAL A 548      22.024  14.653 -37.678  1.00 20.680          C  
ATOM   8660  CG2 VAL A 548      19.972  14.202 -36.331  1.00 20.680          C  
ATOM   8661  H   VAL A 548      19.782  14.466 -38.969  1.00 17.740          H  
ATOM   8662  HA  VAL A 548      21.553  12.309 -38.765  1.00 17.720          H  
ATOM   8663  HB  VAL A 548      21.754  12.999 -36.422  1.00 24.820          H  
ATOM   8664 1HG1 VAL A 548      22.426  15.278 -36.883  1.00 24.820          H  
ATOM   8665 2HG1 VAL A 548      22.839  14.172 -38.200  1.00 24.820          H  
ATOM   8666 3HG1 VAL A 548      21.478  15.273 -38.376  1.00 24.820          H  
ATOM   8667 1HG2 VAL A 548      20.367  14.833 -35.536  1.00 24.820          H  
ATOM   8668 2HG2 VAL A 548      19.370  14.802 -36.992  1.00 24.820          H  
ATOM   8669 3HG2 VAL A 548      19.353  13.429 -35.887  1.00 24.820          H  
ATOM   8670  N   LYS A 549      18.513  11.707 -37.731  1.00 14.850          N  
ATOM   8671  CA  LYS A 549      17.560  10.697 -37.297  1.00 14.870          C  
ATOM   8672  C   LYS A 549      17.620   9.463 -38.190  1.00 14.320          C  
ATOM   8673  O   LYS A 549      17.158   8.386 -37.808  1.00 14.310          O  
ATOM   8674  CB  LYS A 549      16.153  11.281 -37.270  1.00 20.810          C  
ATOM   8675  CG  LYS A 549      15.943  12.317 -36.164  1.00 20.810          C  
ATOM   8676  CD  LYS A 549      14.538  12.896 -36.197  1.00 20.810          C  
ATOM   8677  CE  LYS A 549      14.332  13.926 -35.090  1.00 20.810          C  
ATOM   8678  NZ  LYS A 549      12.969  14.526 -35.137  1.00 20.810          N  
ATOM   8679  H   LYS A 549      18.136  12.606 -38.053  1.00 17.820          H  
ATOM   8680  HA  LYS A 549      17.825  10.386 -36.287  1.00 17.840          H  
ATOM   8681 1HB  LYS A 549      15.943  11.762 -38.228  1.00 24.970          H  
ATOM   8682 2HB  LYS A 549      15.428  10.481 -37.136  1.00 24.970          H  
ATOM   8683 1HG  LYS A 549      16.119  11.851 -35.196  1.00 24.970          H  
ATOM   8684 2HG  LYS A 549      16.663  13.126 -36.293  1.00 24.970          H  
ATOM   8685 1HD  LYS A 549      14.374  13.378 -37.164  1.00 24.970          H  
ATOM   8686 2HD  LYS A 549      13.811  12.096 -36.080  1.00 24.970          H  
ATOM   8687 1HE  LYS A 549      14.474  13.444 -34.124  1.00 24.970          H  
ATOM   8688 2HE  LYS A 549      15.072  14.720 -35.201  1.00 24.970          H  
ATOM   8689 1HZ  LYS A 549      12.870  15.202 -34.391  1.00 24.970          H  
ATOM   8690 2HZ  LYS A 549      12.835  14.985 -36.027  1.00 24.970          H  
ATOM   8691 3HZ  LYS A 549      12.275  13.800 -35.025  1.00 24.970          H  
ATOM   8692  N   VAL A 550      18.148   9.637 -39.399  1.00 13.930          N  
ATOM   8693  CA  VAL A 550      18.293   8.571 -40.354  1.00 13.410          C  
ATOM   8694  C   VAL A 550      19.755   8.161 -40.392  1.00 13.380          C  
ATOM   8695  O   VAL A 550      20.055   6.980 -40.232  1.00 12.960          O  
ATOM   8696  CB  VAL A 550      17.819   9.015 -41.747  1.00 18.980          C  
ATOM   8697  CG1 VAL A 550      18.049   7.889 -42.773  1.00 18.980          C  
ATOM   8698  CG2 VAL A 550      16.349   9.407 -41.660  1.00 18.980          C  
ATOM   8699  H   VAL A 550      18.508  10.555 -39.655  1.00 16.720          H  
ATOM   8700  HA  VAL A 550      17.697   7.717 -40.031  1.00 16.090          H  
ATOM   8701  HB  VAL A 550      18.404   9.877 -42.071  1.00 22.780          H  
ATOM   8702 1HG1 VAL A 550      17.714   8.223 -43.754  1.00 22.780          H  
ATOM   8703 2HG1 VAL A 550      19.108   7.635 -42.826  1.00 22.780          H  
ATOM   8704 3HG1 VAL A 550      17.481   7.007 -42.477  1.00 22.780          H  
ATOM   8705 1HG2 VAL A 550      16.000   9.738 -42.637  1.00 22.780          H  
ATOM   8706 2HG2 VAL A 550      15.766   8.547 -41.335  1.00 22.780          H  
ATOM   8707 3HG2 VAL A 550      16.229  10.218 -40.940  1.00 22.780          H  
ATOM   8708  N   LYS A 551      20.651   9.156 -40.565  1.00 13.820          N  
ATOM   8709  CA  LYS A 551      22.105   8.970 -40.701  1.00 13.910          C  
ATOM   8710  C   LYS A 551      22.700   8.041 -39.657  1.00 13.880          C  
ATOM   8711  O   LYS A 551      23.628   7.280 -39.963  1.00 13.720          O  
ATOM   8712  CB  LYS A 551      22.849  10.302 -40.627  1.00 19.440          C  
ATOM   8713  CG  LYS A 551      24.369  10.190 -40.831  1.00 19.440          C  
ATOM   8714  CD  LYS A 551      25.057  11.558 -40.770  1.00 19.440          C  
ATOM   8715  CE  LYS A 551      26.590  11.420 -40.815  1.00 19.440          C  
ATOM   8716  NZ  LYS A 551      27.086  10.945 -42.149  1.00 19.440          N  
ATOM   8717  H   LYS A 551      20.280  10.104 -40.663  1.00 16.580          H  
ATOM   8718  HA  LYS A 551      22.294   8.529 -41.680  1.00 16.690          H  
ATOM   8719 1HB  LYS A 551      22.432  11.007 -41.348  1.00 23.330          H  
ATOM   8720 2HB  LYS A 551      22.706  10.710 -39.650  1.00 23.330          H  
ATOM   8721 1HG  LYS A 551      24.797   9.562 -40.054  1.00 23.330          H  
ATOM   8722 2HG  LYS A 551      24.563   9.722 -41.793  1.00 23.330          H  
ATOM   8723 1HD  LYS A 551      24.729  12.173 -41.611  1.00 23.330          H  
ATOM   8724 2HD  LYS A 551      24.776  12.069 -39.844  1.00 23.330          H  
ATOM   8725 1HE  LYS A 551      27.036  12.378 -40.597  1.00 23.330          H  
ATOM   8726 2HE  LYS A 551      26.907  10.710 -40.058  1.00 23.330          H  
ATOM   8727 1HZ  LYS A 551      28.094  10.874 -42.123  1.00 23.330          H  
ATOM   8728 2HZ  LYS A 551      26.694  10.038 -42.361  1.00 23.330          H  
ATOM   8729 3HZ  LYS A 551      26.815  11.603 -42.867  1.00 23.330          H  
ATOM   8730  N   GLU A 552      22.225   8.128 -38.418  1.00 14.030          N  
ATOM   8731  CA  GLU A 552      22.776   7.287 -37.379  1.00 14.040          C  
ATOM   8732  C   GLU A 552      22.736   5.802 -37.747  1.00 13.710          C  
ATOM   8733  O   GLU A 552      23.667   5.069 -37.407  1.00 13.670          O  
ATOM   8734  CB  GLU A 552      22.018   7.485 -36.062  1.00 19.650          C  
ATOM   8735  CG  GLU A 552      22.678   6.816 -34.853  1.00 19.650          C  
ATOM   8736  CD  GLU A 552      21.982   7.130 -33.559  1.00 19.650          C  
ATOM   8737  OE1 GLU A 552      20.879   7.616 -33.604  1.00 19.650          O  
ATOM   8738  OE2 GLU A 552      22.567   6.919 -32.524  1.00 19.650          O  
ATOM   8739  H   GLU A 552      21.497   8.814 -38.179  1.00 16.840          H  
ATOM   8740  HA  GLU A 552      23.814   7.564 -37.231  1.00 16.850          H  
ATOM   8741 1HB  GLU A 552      21.873   8.538 -35.853  1.00 23.580          H  
ATOM   8742 2HB  GLU A 552      21.026   7.048 -36.165  1.00 23.580          H  
ATOM   8743 1HG  GLU A 552      22.678   5.730 -34.992  1.00 23.580          H  
ATOM   8744 2HG  GLU A 552      23.716   7.143 -34.794  1.00 23.580          H  
ATOM   8745  N   GLU A 553      21.671   5.324 -38.418  1.00 13.510          N  
ATOM   8746  CA  GLU A 553      21.626   3.893 -38.686  1.00 13.210          C  
ATOM   8747  C   GLU A 553      22.727   3.419 -39.642  1.00 13.000          C  
ATOM   8748  O   GLU A 553      23.410   2.460 -39.288  1.00 12.880          O  
ATOM   8749  CB  GLU A 553      20.229   3.410 -39.101  1.00 18.610          C  
ATOM   8750  CG  GLU A 553      20.184   1.913 -39.439  1.00 18.610          C  
ATOM   8751  CD  GLU A 553      18.819   1.427 -39.787  1.00 18.610          C  
ATOM   8752  OE1 GLU A 553      17.907   2.214 -39.766  1.00 18.610          O  
ATOM   8753  OE2 GLU A 553      18.683   0.265 -40.078  1.00 18.610          O  
ATOM   8754  H   GLU A 553      20.934   5.946 -38.762  1.00 16.210          H  
ATOM   8755  HA  GLU A 553      21.811   3.392 -37.735  1.00 15.850          H  
ATOM   8756 1HB  GLU A 553      19.570   3.534 -38.241  1.00 22.340          H  
ATOM   8757 2HB  GLU A 553      19.795   3.999 -39.884  1.00 22.340          H  
ATOM   8758 1HG  GLU A 553      20.837   1.720 -40.290  1.00 22.340          H  
ATOM   8759 2HG  GLU A 553      20.568   1.347 -38.590  1.00 22.340          H  
ATOM   8760  N   PRO A 554      22.936   3.996 -40.857  1.00 12.940          N  
ATOM   8761  CA  PRO A 554      24.051   3.662 -41.730  1.00 12.780          C  
ATOM   8762  C   PRO A 554      25.391   3.728 -41.001  1.00 12.890          C  
ATOM   8763  O   PRO A 554      26.273   2.909 -41.263  1.00 12.670          O  
ATOM   8764  CB  PRO A 554      23.942   4.739 -42.814  1.00 19.170          C  
ATOM   8765  CG  PRO A 554      22.459   5.010 -42.899  1.00 19.170          C  
ATOM   8766  CD  PRO A 554      21.969   4.922 -41.477  1.00 19.170          C  
ATOM   8767  HA  PRO A 554      23.890   2.668 -42.155  1.00 15.340          H  
ATOM   8768 1HB  PRO A 554      24.516   5.631 -42.516  1.00 23.000          H  
ATOM   8769 2HB  PRO A 554      24.382   4.369 -43.755  1.00 23.000          H  
ATOM   8770 1HG  PRO A 554      22.279   6.007 -43.336  1.00 23.000          H  
ATOM   8771 2HG  PRO A 554      21.971   4.282 -43.556  1.00 23.000          H  
ATOM   8772 1HD  PRO A 554      22.001   5.867 -41.031  1.00 23.000          H  
ATOM   8773 2HD  PRO A 554      20.975   4.521 -41.519  1.00 23.000          H  
ATOM   8774  N   VAL A 555      25.540   4.653 -40.046  1.00 13.220          N  
ATOM   8775  CA  VAL A 555      26.799   4.713 -39.319  1.00 13.320          C  
ATOM   8776  C   VAL A 555      26.959   3.473 -38.443  1.00 12.550          C  
ATOM   8777  O   VAL A 555      27.993   2.795 -38.518  1.00 11.880          O  
ATOM   8778  CB  VAL A 555      26.907   6.025 -38.513  1.00 18.610          C  
ATOM   8779  CG1 VAL A 555      28.155   6.024 -37.587  1.00 18.610          C  
ATOM   8780  CG2 VAL A 555      26.994   7.175 -39.514  1.00 18.610          C  
ATOM   8781  H   VAL A 555      24.812   5.361 -39.872  1.00 15.860          H  
ATOM   8782  HA  VAL A 555      27.610   4.717 -40.048  1.00 15.980          H  
ATOM   8783  HB  VAL A 555      26.023   6.142 -37.885  1.00 22.330          H  
ATOM   8784 1HG1 VAL A 555      28.199   6.969 -37.041  1.00 22.330          H  
ATOM   8785 2HG1 VAL A 555      28.096   5.203 -36.867  1.00 22.330          H  
ATOM   8786 3HG1 VAL A 555      29.059   5.910 -38.185  1.00 22.330          H  
ATOM   8787 1HG2 VAL A 555      27.063   8.107 -38.994  1.00 22.330          H  
ATOM   8788 2HG2 VAL A 555      27.877   7.045 -40.135  1.00 22.330          H  
ATOM   8789 3HG2 VAL A 555      26.111   7.178 -40.145  1.00 22.330          H  
ATOM   8790  N   ASP A 556      25.939   3.155 -37.627  1.00 12.690          N  
ATOM   8791  CA  ASP A 556      26.013   1.969 -36.777  1.00 12.230          C  
ATOM   8792  C   ASP A 556      26.165   0.706 -37.614  1.00 11.150          C  
ATOM   8793  O   ASP A 556      26.857  -0.235 -37.209  1.00 10.430          O  
ATOM   8794  CB  ASP A 556      24.750   1.788 -35.917  1.00 17.310          C  
ATOM   8795  CG  ASP A 556      24.573   2.747 -34.723  1.00 17.310          C  
ATOM   8796  OD1 ASP A 556      25.495   3.425 -34.344  1.00 17.310          O  
ATOM   8797  OD2 ASP A 556      23.493   2.744 -34.179  1.00 17.310          O  
ATOM   8798  H   ASP A 556      25.107   3.756 -37.598  1.00 15.230          H  
ATOM   8799  HA  ASP A 556      26.882   2.065 -36.126  1.00 14.680          H  
ATOM   8800 1HB  ASP A 556      23.877   1.910 -36.566  1.00 20.770          H  
ATOM   8801 2HB  ASP A 556      24.723   0.768 -35.541  1.00 20.770          H  
ATOM   8802  N   SER A 557      25.496   0.669 -38.770  1.00 11.130          N  
ATOM   8803  CA  SER A 557      25.536  -0.485 -39.647  1.00 10.240          C  
ATOM   8804  C   SER A 557      26.943  -0.733 -40.159  1.00 10.030          C  
ATOM   8805  O   SER A 557      27.436  -1.866 -40.080  1.00  9.270          O  
ATOM   8806  CB  SER A 557      24.588  -0.293 -40.809  1.00 14.690          C  
ATOM   8807  OG  SER A 557      24.608  -1.404 -41.662  1.00 14.690          O  
ATOM   8808  H   SER A 557      24.915   1.466 -39.036  1.00 13.360          H  
ATOM   8809  HA  SER A 557      25.218  -1.358 -39.080  1.00 12.290          H  
ATOM   8810 1HB  SER A 557      23.578  -0.124 -40.435  1.00 17.630          H  
ATOM   8811 2HB  SER A 557      24.882   0.592 -41.362  1.00 17.630          H  
ATOM   8812  HG  SER A 557      24.017  -1.189 -42.383  1.00 17.630          H  
ATOM   8813  N   ASP A 558      27.615   0.314 -40.663  1.00 10.800          N  
ATOM   8814  CA  ASP A 558      28.965   0.128 -41.165  1.00 10.720          C  
ATOM   8815  C   ASP A 558      29.918  -0.309 -40.067  1.00 10.300          C  
ATOM   8816  O   ASP A 558      30.739  -1.206 -40.291  1.00  9.880          O  
ATOM   8817  CB  ASP A 558      29.509   1.412 -41.795  1.00 15.040          C  
ATOM   8818  CG  ASP A 558      28.895   1.771 -43.158  1.00 15.040          C  
ATOM   8819  OD1 ASP A 558      28.237   0.949 -43.758  1.00 15.040          O  
ATOM   8820  OD2 ASP A 558      29.125   2.873 -43.598  1.00 15.040          O  
ATOM   8821  H   ASP A 558      27.160   1.231 -40.741  1.00 12.960          H  
ATOM   8822  HA  ASP A 558      28.940  -0.648 -41.928  1.00 12.860          H  
ATOM   8823 1HB  ASP A 558      29.312   2.244 -41.109  1.00 18.050          H  
ATOM   8824 2HB  ASP A 558      30.588   1.332 -41.904  1.00 18.050          H  
ATOM   8825  N   GLU A 559      29.806   0.283 -38.867  1.00 10.530          N  
ATOM   8826  CA  GLU A 559      30.719  -0.120 -37.807  1.00 10.350          C  
ATOM   8827  C   GLU A 559      30.473  -1.565 -37.412  1.00  9.530          C  
ATOM   8828  O   GLU A 559      31.423  -2.323 -37.195  1.00  9.280          O  
ATOM   8829  CB  GLU A 559      30.589   0.775 -36.575  1.00 14.560          C  
ATOM   8830  CG  GLU A 559      31.083   2.198 -36.768  1.00 14.560          C  
ATOM   8831  CD  GLU A 559      30.970   3.029 -35.520  1.00 14.560          C  
ATOM   8832  OE1 GLU A 559      30.647   2.486 -34.488  1.00 14.560          O  
ATOM   8833  OE2 GLU A 559      31.195   4.210 -35.599  1.00 14.560          O  
ATOM   8834  H   GLU A 559      29.121   1.034 -38.711  1.00 12.640          H  
ATOM   8835  HA  GLU A 559      31.740  -0.040 -38.182  1.00 12.420          H  
ATOM   8836 1HB  GLU A 559      29.536   0.828 -36.283  1.00 17.470          H  
ATOM   8837 2HB  GLU A 559      31.140   0.333 -35.745  1.00 17.470          H  
ATOM   8838 1HG  GLU A 559      32.125   2.168 -37.086  1.00 17.470          H  
ATOM   8839 2HG  GLU A 559      30.502   2.664 -37.564  1.00 17.470          H  
ATOM   8840  N   ASP A 560      29.200  -1.976 -37.349  1.00  9.210          N  
ATOM   8841  CA  ASP A 560      28.902  -3.335 -36.954  1.00  8.650          C  
ATOM   8842  C   ASP A 560      29.424  -4.296 -38.008  1.00  8.310          C  
ATOM   8843  O   ASP A 560      29.989  -5.331 -37.664  1.00  8.220          O  
ATOM   8844  CB  ASP A 560      27.399  -3.533 -36.752  1.00 12.330          C  
ATOM   8845  CG  ASP A 560      27.044  -4.852 -36.035  1.00 12.330          C  
ATOM   8846  OD1 ASP A 560      27.347  -4.967 -34.867  1.00 12.330          O  
ATOM   8847  OD2 ASP A 560      26.487  -5.733 -36.663  1.00 12.330          O  
ATOM   8848  H   ASP A 560      28.428  -1.321 -37.503  1.00 11.050          H  
ATOM   8849  HA  ASP A 560      29.406  -3.544 -36.013  1.00 10.380          H  
ATOM   8850 1HB  ASP A 560      27.005  -2.697 -36.171  1.00 14.800          H  
ATOM   8851 2HB  ASP A 560      26.901  -3.506 -37.725  1.00 14.800          H  
ATOM   8852  N   ALA A 561      29.274  -3.953 -39.298  1.00  8.240          N  
ATOM   8853  CA  ALA A 561      29.762  -4.827 -40.352  1.00  7.940          C  
ATOM   8854  C   ALA A 561      31.270  -5.035 -40.235  1.00  6.980          C  
ATOM   8855  O   ALA A 561      31.747  -6.161 -40.400  1.00  5.880          O  
ATOM   8856  CB  ALA A 561      29.426  -4.239 -41.706  1.00 11.240          C  
ATOM   8857  H   ALA A 561      28.765  -3.099 -39.546  1.00  9.890          H  
ATOM   8858  HA  ALA A 561      29.271  -5.792 -40.249  1.00  9.530          H  
ATOM   8859 1HB  ALA A 561      29.774  -4.907 -42.492  1.00 13.480          H  
ATOM   8860 2HB  ALA A 561      28.346  -4.108 -41.784  1.00 13.480          H  
ATOM   8861 3HB  ALA A 561      29.914  -3.268 -41.808  1.00 13.480          H  
ATOM   8862  N   GLN A 562      32.016  -3.968 -39.907  1.00  7.510          N  
ATOM   8863  CA  GLN A 562      33.465  -4.078 -39.753  1.00  6.860          C  
ATOM   8864  C   GLN A 562      33.801  -5.001 -38.587  1.00  6.840          C  
ATOM   8865  O   GLN A 562      34.709  -5.837 -38.674  1.00  6.460          O  
ATOM   8866  CB  GLN A 562      34.068  -2.693 -39.520  1.00  9.860          C  
ATOM   8867  CG  GLN A 562      34.010  -1.783 -40.739  1.00  9.860          C  
ATOM   8868  CD  GLN A 562      34.435  -0.370 -40.421  1.00  9.860          C  
ATOM   8869  OE1 GLN A 562      34.551  -0.005 -39.247  1.00  9.860          O  
ATOM   8870  NE2 GLN A 562      34.661   0.432 -41.450  1.00  9.860          N  
ATOM   8871  H   GLN A 562      31.560  -3.049 -39.834  1.00  9.010          H  
ATOM   8872  HA  GLN A 562      33.883  -4.507 -40.665  1.00  8.230          H  
ATOM   8873 1HB  GLN A 562      33.532  -2.202 -38.708  1.00 11.840          H  
ATOM   8874 2HB  GLN A 562      35.108  -2.795 -39.212  1.00 11.840          H  
ATOM   8875 1HG  GLN A 562      34.680  -2.179 -41.500  1.00 11.840          H  
ATOM   8876 2HG  GLN A 562      32.997  -1.761 -41.121  1.00 11.840          H  
ATOM   8877 1HE2 GLN A 562      34.942   1.380 -41.295  1.00 11.840          H  
ATOM   8878 2HE2 GLN A 562      34.551   0.092 -42.386  1.00 11.840          H  
ATOM   8879  N   ILE A 563      33.028  -4.885 -37.508  1.00  7.440          N  
ATOM   8880  CA  ILE A 563      33.214  -5.734 -36.349  1.00  7.700          C  
ATOM   8881  C   ILE A 563      32.937  -7.182 -36.719  1.00  6.640          C  
ATOM   8882  O   ILE A 563      33.713  -8.063 -36.341  1.00  5.920          O  
ATOM   8883  CB  ILE A 563      32.354  -5.274 -35.162  1.00 10.680          C  
ATOM   8884  CG1 ILE A 563      32.904  -3.910 -34.682  1.00 10.680          C  
ATOM   8885  CG2 ILE A 563      32.399  -6.337 -34.042  1.00 10.680          C  
ATOM   8886  CD1 ILE A 563      32.034  -3.138 -33.720  1.00 10.680          C  
ATOM   8887  H   ILE A 563      32.330  -4.130 -37.484  1.00  8.930          H  
ATOM   8888  HA  ILE A 563      34.249  -5.668 -36.042  1.00  9.240          H  
ATOM   8889  HB  ILE A 563      31.326  -5.125 -35.484  1.00 12.810          H  
ATOM   8890 1HG1 ILE A 563      33.837  -4.089 -34.216  1.00 12.810          H  
ATOM   8891 2HG1 ILE A 563      33.078  -3.279 -35.551  1.00 12.810          H  
ATOM   8892 1HG2 ILE A 563      31.799  -6.018 -33.198  1.00 12.810          H  
ATOM   8893 2HG2 ILE A 563      31.999  -7.288 -34.402  1.00 12.810          H  
ATOM   8894 3HG2 ILE A 563      33.429  -6.490 -33.714  1.00 12.810          H  
ATOM   8895 1HD1 ILE A 563      32.537  -2.204 -33.463  1.00 12.810          H  
ATOM   8896 2HD1 ILE A 563      31.079  -2.915 -34.199  1.00 12.810          H  
ATOM   8897 3HD1 ILE A 563      31.864  -3.711 -32.817  1.00 12.810          H  
ATOM   8898  N   GLN A 564      31.846  -7.436 -37.454  1.00  6.540          N  
ATOM   8899  CA  GLN A 564      31.508  -8.796 -37.848  1.00  5.590          C  
ATOM   8900  C   GLN A 564      32.635  -9.423 -38.661  1.00  4.760          C  
ATOM   8901  O   GLN A 564      32.961 -10.594 -38.430  1.00  3.950          O  
ATOM   8902  CB  GLN A 564      30.244  -8.823 -38.720  1.00  8.210          C  
ATOM   8903  CG  GLN A 564      28.925  -8.495 -38.035  1.00  8.210          C  
ATOM   8904  CD  GLN A 564      27.799  -8.422 -39.061  1.00  8.210          C  
ATOM   8905  OE1 GLN A 564      27.836  -9.163 -40.055  1.00  8.210          O  
ATOM   8906  NE2 GLN A 564      26.818  -7.548 -38.855  1.00  8.210          N  
ATOM   8907  H   GLN A 564      31.226  -6.663 -37.704  1.00  7.850          H  
ATOM   8908  HA  GLN A 564      31.350  -9.391 -36.948  1.00  6.710          H  
ATOM   8909 1HB  GLN A 564      30.362  -8.115 -39.535  1.00  9.850          H  
ATOM   8910 2HB  GLN A 564      30.145  -9.809 -39.168  1.00  9.850          H  
ATOM   8911 1HG  GLN A 564      28.690  -9.279 -37.319  1.00  9.850          H  
ATOM   8912 2HG  GLN A 564      28.992  -7.542 -37.526  1.00  9.850          H  
ATOM   8913 1HE2 GLN A 564      26.069  -7.471 -39.507  1.00  9.850          H  
ATOM   8914 2HE2 GLN A 564      26.807  -6.937 -38.020  1.00  9.850          H  
ATOM   8915  N   GLU A 565      33.244  -8.651 -39.584  1.00  5.180          N  
ATOM   8916  CA  GLU A 565      34.346  -9.170 -40.391  1.00  4.820          C  
ATOM   8917  C   GLU A 565      35.530  -9.545 -39.507  1.00  4.630          C  
ATOM   8918  O   GLU A 565      36.164 -10.585 -39.705  1.00  4.120          O  
ATOM   8919  CB  GLU A 565      34.804  -8.128 -41.424  1.00  6.890          C  
ATOM   8920  CG  GLU A 565      33.829  -7.856 -42.566  1.00  6.890          C  
ATOM   8921  CD  GLU A 565      34.269  -6.694 -43.448  1.00  6.890          C  
ATOM   8922  OE1 GLU A 565      35.264  -6.078 -43.129  1.00  6.890          O  
ATOM   8923  OE2 GLU A 565      33.609  -6.422 -44.428  1.00  6.890          O  
ATOM   8924  H   GLU A 565      32.884  -7.704 -39.761  1.00  6.220          H  
ATOM   8925  HA  GLU A 565      34.000 -10.061 -40.909  1.00  5.780          H  
ATOM   8926 1HB  GLU A 565      34.980  -7.181 -40.916  1.00  8.270          H  
ATOM   8927 2HB  GLU A 565      35.749  -8.444 -41.863  1.00  8.270          H  
ATOM   8928 1HG  GLU A 565      33.753  -8.755 -43.181  1.00  8.270          H  
ATOM   8929 2HG  GLU A 565      32.847  -7.648 -42.156  1.00  8.270          H  
ATOM   8930  N   MET A 566      35.833  -8.715 -38.515  1.00  5.170          N  
ATOM   8931  CA  MET A 566      36.944  -9.036 -37.640  1.00  5.040          C  
ATOM   8932  C   MET A 566      36.646 -10.291 -36.818  1.00  4.040          C  
ATOM   8933  O   MET A 566      37.485 -11.190 -36.726  1.00  3.510          O  
ATOM   8934  CB  MET A 566      37.266  -7.829 -36.767  1.00  7.110          C  
ATOM   8935  CG  MET A 566      37.893  -6.674 -37.569  1.00  7.110          C  
ATOM   8936  SD  MET A 566      38.498  -5.293 -36.566  1.00  7.110          S  
ATOM   8937  CE  MET A 566      37.001  -4.458 -36.104  1.00  7.110          C  
ATOM   8938  H   MET A 566      35.323  -7.827 -38.425  1.00  6.200          H  
ATOM   8939  HA  MET A 566      37.813  -9.248 -38.259  1.00  6.050          H  
ATOM   8940 1HB  MET A 566      36.347  -7.470 -36.306  1.00  8.530          H  
ATOM   8941 2HB  MET A 566      37.954  -8.116 -35.971  1.00  8.530          H  
ATOM   8942 1HG  MET A 566      38.728  -7.065 -38.144  1.00  8.530          H  
ATOM   8943 2HG  MET A 566      37.158  -6.290 -38.272  1.00  8.530          H  
ATOM   8944 1HE  MET A 566      37.251  -3.584 -35.494  1.00  8.530          H  
ATOM   8945 2HE  MET A 566      36.464  -4.134 -36.998  1.00  8.530          H  
ATOM   8946 3HE  MET A 566      36.383  -5.129 -35.535  1.00  8.530          H  
ATOM   8947  N   GLU A 567      35.424 -10.400 -36.285  1.00  4.040          N  
ATOM   8948  CA  GLU A 567      35.037 -11.563 -35.488  1.00  3.510          C  
ATOM   8949  C   GLU A 567      35.053 -12.859 -36.301  1.00  2.660          C  
ATOM   8950  O   GLU A 567      35.428 -13.913 -35.789  1.00  2.310          O  
ATOM   8951  CB  GLU A 567      33.644 -11.363 -34.884  1.00  5.130          C  
ATOM   8952  CG  GLU A 567      33.551 -10.312 -33.776  1.00  5.130          C  
ATOM   8953  CD  GLU A 567      32.136 -10.109 -33.318  1.00  5.130          C  
ATOM   8954  OE1 GLU A 567      31.260 -10.674 -33.930  1.00  5.130          O  
ATOM   8955  OE2 GLU A 567      31.927  -9.395 -32.367  1.00  5.130          O  
ATOM   8956  H   GLU A 567      34.759  -9.628 -36.396  1.00  4.850          H  
ATOM   8957  HA  GLU A 567      35.754 -11.669 -34.675  1.00  4.210          H  
ATOM   8958 1HB  GLU A 567      32.956 -11.065 -35.676  1.00  6.150          H  
ATOM   8959 2HB  GLU A 567      33.286 -12.308 -34.479  1.00  6.150          H  
ATOM   8960 1HG  GLU A 567      34.154 -10.636 -32.931  1.00  6.150          H  
ATOM   8961 2HG  GLU A 567      33.956  -9.370 -34.137  1.00  6.150          H  
ATOM   8962  N   SER A 568      34.651 -12.778 -37.574  1.00  2.570          N  
ATOM   8963  CA  SER A 568      34.591 -13.942 -38.453  1.00  2.040          C  
ATOM   8964  C   SER A 568      35.954 -14.358 -39.026  1.00  2.010          C  
ATOM   8965  O   SER A 568      36.136 -15.531 -39.400  1.00  2.190          O  
ATOM   8966  CB  SER A 568      33.639 -13.659 -39.591  1.00  3.070          C  
ATOM   8967  OG  SER A 568      32.327 -13.498 -39.128  1.00  3.070          O  
ATOM   8968  H   SER A 568      34.298 -11.882 -37.916  1.00  3.080          H  
ATOM   8969  HA  SER A 568      34.192 -14.772 -37.874  1.00  2.450          H  
ATOM   8970 1HB  SER A 568      33.952 -12.753 -40.098  1.00  3.680          H  
ATOM   8971 2HB  SER A 568      33.685 -14.473 -40.303  1.00  3.680          H  
ATOM   8972  HG  SER A 568      32.307 -12.615 -38.716  1.00  3.680          H  
ATOM   8973  N   GLY A 569      36.888 -13.393 -39.141  1.00  2.510          N  
ATOM   8974  CA  GLY A 569      38.219 -13.635 -39.687  1.00  3.060          C  
ATOM   8975  C   GLY A 569      39.313 -13.932 -38.642  1.00  3.000          C  
ATOM   8976  O   GLY A 569      40.278 -14.636 -38.946  1.00  3.660          O  
ATOM   8977  H   GLY A 569      36.653 -12.430 -38.893  1.00  3.010          H  
ATOM   8978 1HA  GLY A 569      38.161 -14.459 -40.394  1.00  3.670          H  
ATOM   8979 2HA  GLY A 569      38.514 -12.763 -40.269  1.00  3.670          H  
ATOM   8980  N   GLU A 570      39.221 -13.380 -37.421  1.00  2.480          N  
ATOM   8981  CA  GLU A 570      40.257 -13.651 -36.423  1.00  2.450          C  
ATOM   8982  C   GLU A 570      39.817 -14.620 -35.343  1.00  2.660          C  
ATOM   8983  O   GLU A 570      38.939 -14.333 -34.533  1.00  2.280          O  
ATOM   8984  CB  GLU A 570      40.775 -12.386 -35.736  1.00  3.440          C  
ATOM   8985  CG  GLU A 570      41.865 -12.727 -34.692  1.00  3.440          C  
ATOM   8986  CD  GLU A 570      42.498 -11.596 -34.007  1.00  3.440          C  
ATOM   8987  OE1 GLU A 570      42.200 -10.469 -34.314  1.00  3.440          O  
ATOM   8988  OE2 GLU A 570      43.323 -11.871 -33.139  1.00  3.440          O  
ATOM   8989  H   GLU A 570      38.449 -12.751 -37.183  1.00  2.980          H  
ATOM   8990  HA  GLU A 570      41.107 -14.100 -36.934  1.00  2.940          H  
ATOM   8991 1HB  GLU A 570      41.196 -11.705 -36.476  1.00  4.130          H  
ATOM   8992 2HB  GLU A 570      39.952 -11.872 -35.236  1.00  4.130          H  
ATOM   8993 1HG  GLU A 570      41.404 -13.327 -33.914  1.00  4.130          H  
ATOM   8994 2HG  GLU A 570      42.633 -13.332 -35.171  1.00  4.130          H  
ATOM   8995  N   GLN A 571      40.448 -15.791 -35.337  1.00  3.570          N  
ATOM   8996  CA  GLN A 571      40.167 -16.852 -34.369  1.00  4.290          C  
ATOM   8997  C   GLN A 571      38.668 -17.142 -34.207  1.00  3.880          C  
ATOM   8998  O   GLN A 571      38.210 -17.432 -33.104  1.00  3.990          O  
ATOM   8999  CB  GLN A 571      40.748 -16.455 -33.002  1.00  5.720          C  
ATOM   9000  CG  GLN A 571      42.260 -16.199 -32.998  1.00  5.720          C  
ATOM   9001  CD  GLN A 571      42.795 -15.826 -31.611  1.00  5.720          C  
ATOM   9002  OE1 GLN A 571      42.800 -16.673 -30.710  1.00  5.720          O  
ATOM   9003  NE2 GLN A 571      43.239 -14.571 -31.418  1.00  5.720          N  
ATOM   9004  H   GLN A 571      41.182 -15.928 -36.023  1.00  4.280          H  
ATOM   9005  HA  GLN A 571      40.653 -17.765 -34.713  1.00  5.150          H  
ATOM   9006 1HB  GLN A 571      40.253 -15.552 -32.642  1.00  6.860          H  
ATOM   9007 2HB  GLN A 571      40.542 -17.244 -32.280  1.00  6.860          H  
ATOM   9008 1HG  GLN A 571      42.763 -17.107 -33.318  1.00  6.860          H  
ATOM   9009 2HG  GLN A 571      42.494 -15.395 -33.677  1.00  6.860          H  
ATOM   9010 1HE2 GLN A 571      43.589 -14.305 -30.519  1.00  6.860          H  
ATOM   9011 2HE2 GLN A 571      43.221 -13.853 -32.161  1.00  6.860          H  
ATOM   9012  N   ALA A 572      37.916 -17.086 -35.304  1.00  3.420          N  
ATOM   9013  CA  ALA A 572      36.477 -17.310 -35.289  1.00  3.050          C  
ATOM   9014  C   ALA A 572      36.090 -18.722 -34.875  1.00  2.720          C  
ATOM   9015  O   ALA A 572      35.038 -18.946 -34.275  1.00  2.610          O  
ATOM   9016  CB  ALA A 572      35.913 -17.000 -36.644  1.00  4.420          C  
ATOM   9017  H   ALA A 572      38.354 -16.871 -36.186  1.00  4.100          H  
ATOM   9018  HA  ALA A 572      36.045 -16.614 -34.567  1.00  3.660          H  
ATOM   9019 1HB  ALA A 572      34.834 -17.101 -36.624  1.00  5.300          H  
ATOM   9020 2HB  ALA A 572      36.180 -15.990 -36.874  1.00  5.300          H  
ATOM   9021 3HB  ALA A 572      36.312 -17.651 -37.391  1.00  5.300          H  
ATOM   9022  N   ALA A 573      36.913 -19.686 -35.259  1.00  2.660          N  
ATOM   9023  CA  ALA A 573      36.668 -21.082 -34.993  1.00  2.650          C  
ATOM   9024  C   ALA A 573      37.986 -21.818 -35.045  1.00  3.950          C  
ATOM   9025  O   ALA A 573      38.956 -21.335 -35.634  1.00  4.390          O  
ATOM   9026  CB  ALA A 573      35.684 -21.664 -35.995  1.00  3.710          C  
ATOM   9027  H   ALA A 573      37.757 -19.451 -35.753  1.00  3.190          H  
ATOM   9028  HA  ALA A 573      36.261 -21.178 -33.986  1.00  3.180          H  
ATOM   9029 1HB  ALA A 573      35.517 -22.713 -35.764  1.00  4.460          H  
ATOM   9030 2HB  ALA A 573      34.738 -21.126 -35.938  1.00  4.460          H  
ATOM   9031 3HB  ALA A 573      36.078 -21.579 -36.984  1.00  4.460          H  
ATOM   9032  N   PHE A 574      38.023 -22.983 -34.427  1.00  4.860          N  
ATOM   9033  CA  PHE A 574      39.215 -23.812 -34.453  1.00  6.130          C  
ATOM   9034  C   PHE A 574      39.350 -24.578 -35.755  1.00  6.960          C  
ATOM   9035  O   PHE A 574      40.447 -24.697 -36.314  1.00  7.780          O  
ATOM   9036  CB  PHE A 574      39.168 -24.805 -33.305  1.00  8.070          C  
ATOM   9037  CG  PHE A 574      39.329 -24.171 -31.988  1.00  8.070          C  
ATOM   9038  CD1 PHE A 574      38.226 -23.819 -31.248  1.00  8.070          C  
ATOM   9039  CD2 PHE A 574      40.573 -23.922 -31.473  1.00  8.070          C  
ATOM   9040  CE1 PHE A 574      38.359 -23.232 -30.020  1.00  8.070          C  
ATOM   9041  CE2 PHE A 574      40.716 -23.331 -30.239  1.00  8.070          C  
ATOM   9042  CZ  PHE A 574      39.607 -22.985 -29.512  1.00  8.070          C  
ATOM   9043  H   PHE A 574      37.205 -23.302 -33.931  1.00  5.830          H  
ATOM   9044  HA  PHE A 574      40.087 -23.168 -34.337  1.00  7.360          H  
ATOM   9045 1HB  PHE A 574      38.227 -25.342 -33.312  1.00  9.690          H  
ATOM   9046 2HB  PHE A 574      39.957 -25.526 -33.432  1.00  9.690          H  
ATOM   9047  HD1 PHE A 574      37.226 -24.012 -31.638  1.00  9.690          H  
ATOM   9048  HD2 PHE A 574      41.465 -24.201 -32.044  1.00  9.690          H  
ATOM   9049  HE1 PHE A 574      37.463 -22.972 -29.452  1.00  9.690          H  
ATOM   9050  HE2 PHE A 574      41.717 -23.146 -29.843  1.00  9.690          H  
ATOM   9051  HZ  PHE A 574      39.719 -22.521 -28.536  1.00  9.690          H  
ATOM   9052  N   MET A 575      38.228 -25.092 -36.242  1.00  6.820          N  
ATOM   9053  CA  MET A 575      38.263 -25.918 -37.427  1.00  7.590          C  
ATOM   9054  C   MET A 575      38.238 -25.013 -38.636  1.00  7.330          C  
ATOM   9055  O   MET A 575      37.454 -24.051 -38.700  1.00  7.290          O  
ATOM   9056  CB  MET A 575      37.086 -26.875 -37.437  1.00 10.320          C  
ATOM   9057  CG  MET A 575      37.000 -27.689 -36.167  1.00 10.320          C  
ATOM   9058  SD  MET A 575      36.064 -26.775 -34.903  1.00 10.320          S  
ATOM   9059  CE  MET A 575      34.345 -26.980 -35.459  1.00 10.320          C  
ATOM   9060  H   MET A 575      37.364 -24.954 -35.747  1.00  8.180          H  
ATOM   9061  HA  MET A 575      39.191 -26.480 -37.441  1.00  9.110          H  
ATOM   9062 1HB  MET A 575      36.175 -26.326 -37.574  1.00 12.380          H  
ATOM   9063 2HB  MET A 575      37.198 -27.571 -38.272  1.00 12.380          H  
ATOM   9064 1HG  MET A 575      36.536 -28.658 -36.323  1.00 12.380          H  
ATOM   9065 2HG  MET A 575      38.012 -27.862 -35.793  1.00 12.380          H  
ATOM   9066 1HE  MET A 575      33.667 -26.478 -34.765  1.00 12.380          H  
ATOM   9067 2HE  MET A 575      34.211 -26.568 -36.439  1.00 12.380          H  
ATOM   9068 3HE  MET A 575      34.099 -28.039 -35.484  1.00 12.380          H  
ATOM   9069  N   GLN A 576      39.033 -25.360 -39.636  1.00  7.320          N  
ATOM   9070  CA  GLN A 576      39.150 -24.510 -40.805  1.00  7.410          C  
ATOM   9071  C   GLN A 576      38.112 -24.802 -41.873  1.00  7.740          C  
ATOM   9072  O   GLN A 576      38.444 -25.142 -43.012  1.00  8.380          O  
ATOM   9073  CB  GLN A 576      40.558 -24.642 -41.359  1.00 10.340          C  
ATOM   9074  CG  GLN A 576      41.630 -24.335 -40.308  1.00 10.340          C  
ATOM   9075  CD  GLN A 576      41.579 -22.927 -39.787  1.00 10.340          C  
ATOM   9076  OE1 GLN A 576      41.799 -21.996 -40.563  1.00 10.340          O  
ATOM   9077  NE2 GLN A 576      41.290 -22.756 -38.486  1.00 10.340          N  
ATOM   9078  H   GLN A 576      39.606 -26.196 -39.543  1.00  8.780          H  
ATOM   9079  HA  GLN A 576      39.012 -23.482 -40.489  1.00  8.890          H  
ATOM   9080 1HB  GLN A 576      40.713 -25.635 -41.731  1.00 12.410          H  
ATOM   9081 2HB  GLN A 576      40.689 -23.953 -42.191  1.00 12.410          H  
ATOM   9082 1HG  GLN A 576      41.504 -25.011 -39.461  1.00 12.410          H  
ATOM   9083 2HG  GLN A 576      42.608 -24.498 -40.760  1.00 12.410          H  
ATOM   9084 1HE2 GLN A 576      41.251 -21.835 -38.092  1.00 12.410          H  
ATOM   9085 2HE2 GLN A 576      41.107 -23.552 -37.853  1.00 12.410          H  
ATOM   9086  N   GLN A 577      36.862 -24.660 -41.453  1.00  7.480          N  
ATOM   9087  CA  GLN A 577      35.646 -24.743 -42.255  1.00  7.950          C  
ATOM   9088  C   GLN A 577      34.676 -23.641 -41.796  1.00  7.890          C  
ATOM   9089  O   GLN A 577      34.274 -22.831 -42.628  1.00  8.160          O  
ATOM   9090  CB  GLN A 577      35.033 -26.160 -42.308  1.00 10.940          C  
ATOM   9091  CG  GLN A 577      33.726 -26.239 -43.126  1.00 10.940          C  
ATOM   9092  CD  GLN A 577      33.887 -25.960 -44.624  1.00 10.940          C  
ATOM   9093  OE1 GLN A 577      34.598 -26.673 -45.355  1.00 10.940          O  
ATOM   9094  NE2 GLN A 577      33.227 -24.907 -45.087  1.00 10.940          N  
ATOM   9095  H   GLN A 577      36.807 -24.400 -40.473  1.00  8.980          H  
ATOM   9096  HA  GLN A 577      35.912 -24.501 -43.284  1.00  9.540          H  
ATOM   9097 1HB  GLN A 577      35.741 -26.807 -42.824  1.00 13.130          H  
ATOM   9098 2HB  GLN A 577      34.896 -26.604 -41.347  1.00 13.130          H  
ATOM   9099 1HG  GLN A 577      33.333 -27.240 -43.033  1.00 13.130          H  
ATOM   9100 2HG  GLN A 577      33.005 -25.525 -42.725  1.00 13.130          H  
ATOM   9101 1HE2 GLN A 577      33.282 -24.661 -46.055  1.00 13.130          H  
ATOM   9102 2HE2 GLN A 577      32.675 -24.345 -44.462  1.00 13.130          H  
ATOM   9103  N   PRO A 578      34.177 -23.617 -40.521  1.00  7.610          N  
ATOM   9104  CA  PRO A 578      33.420 -22.496 -39.990  1.00  7.640          C  
ATOM   9105  C   PRO A 578      34.287 -21.236 -39.846  1.00  8.270          C  
ATOM   9106  O   PRO A 578      33.764 -20.126 -39.886  1.00  8.560          O  
ATOM   9107  CB  PRO A 578      32.922 -23.022 -38.640  1.00 11.460          C  
ATOM   9108  CG  PRO A 578      33.866 -24.135 -38.284  1.00 11.460          C  
ATOM   9109  CD  PRO A 578      34.249 -24.767 -39.597  1.00 11.460          C  
ATOM   9110  HA  PRO A 578      32.573 -22.294 -40.664  1.00  9.170          H  
ATOM   9111 1HB  PRO A 578      32.930 -22.210 -37.896  1.00 13.750          H  
ATOM   9112 2HB  PRO A 578      31.876 -23.363 -38.723  1.00 13.750          H  
ATOM   9113 1HG  PRO A 578      34.738 -23.764 -37.740  1.00 13.750          H  
ATOM   9114 2HG  PRO A 578      33.343 -24.827 -37.607  1.00 13.750          H  
ATOM   9115 1HD  PRO A 578      35.240 -25.188 -39.504  1.00 13.750          H  
ATOM   9116 2HD  PRO A 578      33.493 -25.521 -39.860  1.00 13.750          H  
ATOM   9117  N   PHE A 579      35.611 -21.403 -39.724  1.00  8.580          N  
ATOM   9118  CA  PHE A 579      36.516 -20.267 -39.669  1.00  9.260          C  
ATOM   9119  C   PHE A 579      36.627 -19.644 -41.036  1.00  9.680          C  
ATOM   9120  O   PHE A 579      36.824 -20.373 -42.007  1.00 10.650          O  
ATOM   9121  CB  PHE A 579      37.908 -20.719 -39.265  1.00 12.690          C  
ATOM   9122  CG  PHE A 579      38.874 -19.640 -39.347  1.00 12.690          C  
ATOM   9123  CD1 PHE A 579      38.905 -18.652 -38.420  1.00 12.690          C  
ATOM   9124  CD2 PHE A 579      39.764 -19.603 -40.407  1.00 12.690          C  
ATOM   9125  CE1 PHE A 579      39.794 -17.632 -38.533  1.00 12.690          C  
ATOM   9126  CE2 PHE A 579      40.662 -18.590 -40.522  1.00 12.690          C  
ATOM   9127  CZ  PHE A 579      40.676 -17.601 -39.584  1.00 12.690          C  
ATOM   9128  H   PHE A 579      36.046 -22.321 -39.603  1.00 10.300          H  
ATOM   9129  HA  PHE A 579      36.127 -19.531 -38.967  1.00 11.110          H  
ATOM   9130 1HB  PHE A 579      37.918 -21.117 -38.255  1.00 15.230          H  
ATOM   9131 2HB  PHE A 579      38.226 -21.504 -39.921  1.00 15.230          H  
ATOM   9132  HD1 PHE A 579      38.216 -18.692 -37.608  1.00 15.230          H  
ATOM   9133  HD2 PHE A 579      39.739 -20.398 -41.160  1.00 15.230          H  
ATOM   9134  HE1 PHE A 579      39.814 -16.836 -37.806  1.00 15.230          H  
ATOM   9135  HE2 PHE A 579      41.357 -18.568 -41.355  1.00 15.230          H  
ATOM   9136  HZ  PHE A 579      41.382 -16.777 -39.667  1.00 15.230          H  
ATOM   9137  N   LEU A 580      36.556 -18.320 -41.157  1.00  9.010          N  
ATOM   9138  CA  LEU A 580      36.732 -17.803 -42.488  1.00  9.370          C  
ATOM   9139  C   LEU A 580      38.084 -17.153 -42.638  1.00  9.900          C  
ATOM   9140  O   LEU A 580      38.498 -16.346 -41.821  1.00 10.030          O  
ATOM   9141  CB  LEU A 580      35.646 -16.794 -42.826  1.00 12.970          C  
ATOM   9142  CG  LEU A 580      34.190 -17.246 -42.730  1.00 12.970          C  
ATOM   9143  CD1 LEU A 580      33.315 -16.066 -43.175  1.00 12.970          C  
ATOM   9144  CD2 LEU A 580      33.956 -18.507 -43.559  1.00 12.970          C  
ATOM   9145  H   LEU A 580      36.397 -17.662 -40.385  1.00 10.810          H  
ATOM   9146  HA  LEU A 580      36.693 -18.617 -43.204  1.00 11.240          H  
ATOM   9147 1HB  LEU A 580      35.743 -15.983 -42.106  1.00 15.570          H  
ATOM   9148 2HB  LEU A 580      35.829 -16.393 -43.824  1.00 15.570          H  
ATOM   9149  HG  LEU A 580      33.941 -17.467 -41.688  1.00 15.570          H  
ATOM   9150 1HD1 LEU A 580      32.265 -16.339 -43.093  1.00 15.570          H  
ATOM   9151 2HD1 LEU A 580      33.517 -15.207 -42.543  1.00 15.570          H  
ATOM   9152 3HD1 LEU A 580      33.542 -15.809 -44.208  1.00 15.570          H  
ATOM   9153 1HD2 LEU A 580      32.911 -18.801 -43.481  1.00 15.570          H  
ATOM   9154 2HD2 LEU A 580      34.207 -18.308 -44.583  1.00 15.570          H  
ATOM   9155 3HD2 LEU A 580      34.572 -19.326 -43.190  1.00 15.570          H  
ATOM   9156  N   GLU A 581      38.757 -17.464 -43.723  1.00 10.370          N  
ATOM   9157  CA  GLU A 581      40.023 -16.824 -43.999  1.00 10.980          C  
ATOM   9158  C   GLU A 581      39.738 -15.319 -44.064  1.00 11.610          C  
ATOM   9159  O   GLU A 581      38.724 -14.948 -44.669  1.00 11.450          O  
ATOM   9160  CB  GLU A 581      40.570 -17.331 -45.329  1.00 15.130          C  
ATOM   9161  CG  GLU A 581      41.931 -16.802 -45.713  1.00 15.130          C  
ATOM   9162  CD  GLU A 581      42.391 -17.329 -47.047  1.00 15.130          C  
ATOM   9163  OE1 GLU A 581      41.807 -18.272 -47.511  1.00 15.130          O  
ATOM   9164  OE2 GLU A 581      43.273 -16.735 -47.639  1.00 15.130          O  
ATOM   9165  H   GLU A 581      38.384 -18.160 -44.356  1.00 12.440          H  
ATOM   9166  HA  GLU A 581      40.714 -17.072 -43.200  1.00 13.180          H  
ATOM   9167 1HB  GLU A 581      40.631 -18.417 -45.304  1.00 18.150          H  
ATOM   9168 2HB  GLU A 581      39.880 -17.061 -46.120  1.00 18.150          H  
ATOM   9169 1HG  GLU A 581      41.911 -15.732 -45.746  1.00 18.150          H  
ATOM   9170 2HG  GLU A 581      42.650 -17.094 -44.948  1.00 18.150          H  
ATOM   9171  N   PRO A 582      40.534 -14.430 -43.436  1.00 12.350          N  
ATOM   9172  CA  PRO A 582      40.370 -12.975 -43.497  1.00 13.060          C  
ATOM   9173  C   PRO A 582      40.202 -12.484 -44.941  1.00 13.400          C  
ATOM   9174  O   PRO A 582      39.398 -11.589 -45.215  1.00 13.670          O  
ATOM   9175  CB  PRO A 582      41.684 -12.493 -42.880  1.00 19.590          C  
ATOM   9176  CG  PRO A 582      42.035 -13.586 -41.876  1.00 19.590          C  
ATOM   9177  CD  PRO A 582      41.618 -14.880 -42.541  1.00 19.590          C  
ATOM   9178  HA  PRO A 582      39.515 -12.680 -42.877  1.00 15.670          H  
ATOM   9179 1HB  PRO A 582      42.445 -12.353 -43.655  1.00 23.510          H  
ATOM   9180 2HB  PRO A 582      41.532 -11.518 -42.397  1.00 23.510          H  
ATOM   9181 1HG  PRO A 582      43.114 -13.562 -41.640  1.00 23.510          H  
ATOM   9182 2HG  PRO A 582      41.501 -13.417 -40.927  1.00 23.510          H  
ATOM   9183 1HD  PRO A 582      42.449 -15.335 -43.099  1.00 23.510          H  
ATOM   9184 2HD  PRO A 582      41.214 -15.538 -41.753  1.00 23.510          H  
ATOM   9185  N   THR A 583      40.925 -13.116 -45.879  1.00 13.410          N  
ATOM   9186  CA  THR A 583      40.862 -12.823 -47.307  1.00 13.810          C  
ATOM   9187  C   THR A 583      39.414 -12.735 -47.759  1.00 13.180          C  
ATOM   9188  O   THR A 583      38.941 -11.677 -48.193  1.00 13.470          O  
ATOM   9189  CB  THR A 583      41.580 -13.941 -48.101  1.00 19.170          C  
ATOM   9190  OG1 THR A 583      42.957 -14.017 -47.691  1.00 19.170          O  
ATOM   9191  CG2 THR A 583      41.510 -13.678 -49.603  1.00 19.170          C  
ATOM   9192  H   THR A 583      41.609 -13.805 -45.603  1.00 16.090          H  
ATOM   9193  HA  THR A 583      41.348 -11.869 -47.500  1.00 16.570          H  
ATOM   9194  HB  THR A 583      41.101 -14.888 -47.895  1.00 23.010          H  
ATOM   9195  HG1 THR A 583      43.303 -14.931 -47.875  1.00 23.010          H  
ATOM   9196 1HG2 THR A 583      42.021 -14.488 -50.124  1.00 23.010          H  
ATOM   9197 2HG2 THR A 583      40.472 -13.641 -49.939  1.00 23.010          H  
ATOM   9198 3HG2 THR A 583      41.995 -12.734 -49.826  1.00 23.010          H  
ATOM   9199  N   HIS A 584      38.734 -13.877 -47.639  1.00 12.300          N  
ATOM   9200  CA  HIS A 584      37.352 -14.085 -48.029  1.00 11.630          C  
ATOM   9201  C   HIS A 584      36.373 -13.426 -47.089  1.00 11.470          C  
ATOM   9202  O   HIS A 584      35.336 -12.929 -47.520  1.00 11.350          O  
ATOM   9203  CB  HIS A 584      37.089 -15.579 -48.090  1.00 16.550          C  
ATOM   9204  CG  HIS A 584      37.796 -16.166 -49.215  1.00 16.550          C  
ATOM   9205  ND1 HIS A 584      37.329 -16.092 -50.516  1.00 16.550          N  
ATOM   9206  CD2 HIS A 584      38.998 -16.776 -49.276  1.00 16.550          C  
ATOM   9207  CE1 HIS A 584      38.248 -16.611 -51.320  1.00 16.550          C  
ATOM   9208  NE2 HIS A 584      39.250 -17.042 -50.588  1.00 16.550          N  
ATOM   9209  H   HIS A 584      39.241 -14.670 -47.273  1.00 14.760          H  
ATOM   9210  HA  HIS A 584      37.196 -13.682 -49.017  1.00 13.960          H  
ATOM   9211 1HB  HIS A 584      37.425 -16.056 -47.167  1.00 19.860          H  
ATOM   9212 2HB  HIS A 584      36.037 -15.752 -48.191  1.00 19.860          H  
ATOM   9213  HD2 HIS A 584      39.664 -16.992 -48.444  1.00 19.860          H  
ATOM   9214  HE1 HIS A 584      38.194 -16.673 -52.399  1.00 19.860          H  
ATOM   9215  HE2 HIS A 584      40.093 -17.487 -50.933  1.00 19.860          H  
ATOM   9216  N   THR A 585      36.718 -13.343 -45.812  1.00 11.550          N  
ATOM   9217  CA  THR A 585      35.819 -12.737 -44.845  1.00 11.520          C  
ATOM   9218  C   THR A 585      35.506 -11.323 -45.293  1.00 12.250          C  
ATOM   9219  O   THR A 585      34.369 -10.864 -45.185  1.00 12.130          O  
ATOM   9220  CB  THR A 585      36.445 -12.696 -43.451  1.00 16.140          C  
ATOM   9221  OG1 THR A 585      36.739 -14.007 -43.022  1.00 16.140          O  
ATOM   9222  CG2 THR A 585      35.483 -12.113 -42.498  1.00 16.140          C  
ATOM   9223  H   THR A 585      37.593 -13.752 -45.488  1.00 13.860          H  
ATOM   9224  HA  THR A 585      34.894 -13.311 -44.810  1.00 13.820          H  
ATOM   9225  HB  THR A 585      37.350 -12.106 -43.468  1.00 19.370          H  
ATOM   9226  HG1 THR A 585      37.457 -14.381 -43.567  1.00 19.370          H  
ATOM   9227 1HG2 THR A 585      35.932 -12.118 -41.528  1.00 19.370          H  
ATOM   9228 2HG2 THR A 585      35.234 -11.096 -42.778  1.00 19.370          H  
ATOM   9229 3HG2 THR A 585      34.578 -12.716 -42.483  1.00 19.370          H  
ATOM   9230  N   ARG A 586      36.552 -10.601 -45.704  1.00 13.030          N  
ATOM   9231  CA  ARG A 586      36.413  -9.247 -46.203  1.00 13.760          C  
ATOM   9232  C   ARG A 586      35.953  -9.219 -47.668  1.00 13.700          C  
ATOM   9233  O   ARG A 586      35.004  -8.515 -48.022  1.00 13.930          O  
ATOM   9234  CB  ARG A 586      37.741  -8.524 -46.094  1.00 18.970          C  
ATOM   9235  CG  ARG A 586      38.176  -8.168 -44.676  1.00 18.970          C  
ATOM   9236  CD  ARG A 586      39.339  -7.233 -44.696  1.00 18.970          C  
ATOM   9237  NE  ARG A 586      40.552  -7.875 -45.236  1.00 18.970          N  
ATOM   9238  CZ  ARG A 586      41.482  -8.546 -44.510  1.00 18.970          C  
ATOM   9239  NH1 ARG A 586      41.368  -8.643 -43.197  1.00 18.970          N  
ATOM   9240  NH2 ARG A 586      42.519  -9.095 -45.126  1.00 18.970          N  
ATOM   9241  H   ARG A 586      37.485 -11.027 -45.658  1.00 15.640          H  
ATOM   9242  HA  ARG A 586      35.672  -8.728 -45.591  1.00 16.510          H  
ATOM   9243 1HB  ARG A 586      38.523  -9.156 -46.525  1.00 22.770          H  
ATOM   9244 2HB  ARG A 586      37.700  -7.608 -46.676  1.00 22.770          H  
ATOM   9245 1HG  ARG A 586      37.347  -7.689 -44.149  1.00 22.770          H  
ATOM   9246 2HG  ARG A 586      38.462  -9.083 -44.151  1.00 22.770          H  
ATOM   9247 1HD  ARG A 586      39.097  -6.382 -45.332  1.00 22.770          H  
ATOM   9248 2HD  ARG A 586      39.543  -6.874 -43.692  1.00 22.770          H  
ATOM   9249  HE  ARG A 586      40.695  -7.826 -46.238  1.00 22.770          H  
ATOM   9250 1HH1 ARG A 586      40.585  -8.224 -42.722  1.00 22.770          H  
ATOM   9251 2HH1 ARG A 586      42.081  -9.116 -42.658  1.00 22.770          H  
ATOM   9252 1HH2 ARG A 586      42.610  -9.016 -46.134  1.00 22.770          H  
ATOM   9253 2HH2 ARG A 586      43.218  -9.597 -44.600  1.00 22.770          H  
ATOM   9254  N   ALA A 587      36.589 -10.030 -48.522  1.00 13.380          N  
ATOM   9255  CA  ALA A 587      36.279 -10.030 -49.943  1.00 13.340          C  
ATOM   9256  C   ALA A 587      34.823 -10.355 -50.230  1.00 12.820          C  
ATOM   9257  O   ALA A 587      34.284  -9.848 -51.209  1.00 13.090          O  
ATOM   9258  CB  ALA A 587      37.160 -11.004 -50.682  1.00 18.690          C  
ATOM   9259  H   ALA A 587      37.375 -10.603 -48.208  1.00 16.060          H  
ATOM   9260  HA  ALA A 587      36.484  -9.029 -50.319  1.00 16.010          H  
ATOM   9261 1HB  ALA A 587      36.943 -10.945 -51.741  1.00 22.430          H  
ATOM   9262 2HB  ALA A 587      38.205 -10.753 -50.510  1.00 22.430          H  
ATOM   9263 3HB  ALA A 587      36.966 -11.989 -50.331  1.00 22.430          H  
ATOM   9264  N   LEU A 588      34.168 -11.186 -49.412  1.00 12.150          N  
ATOM   9265  CA  LEU A 588      32.782 -11.505 -49.704  1.00 11.660          C  
ATOM   9266  C   LEU A 588      31.891 -10.268 -49.513  1.00 12.290          C  
ATOM   9267  O   LEU A 588      30.837 -10.188 -50.148  1.00 12.270          O  
ATOM   9268  CB  LEU A 588      32.275 -12.721 -48.892  1.00 16.520          C  
ATOM   9269  CG  LEU A 588      32.028 -12.588 -47.373  1.00 16.520          C  
ATOM   9270  CD1 LEU A 588      30.563 -12.115 -47.095  1.00 16.520          C  
ATOM   9271  CD2 LEU A 588      32.281 -13.951 -46.729  1.00 16.520          C  
ATOM   9272  H   LEU A 588      34.642 -11.640 -48.630  1.00 14.580          H  
ATOM   9273  HA  LEU A 588      32.728 -11.808 -50.739  1.00 13.990          H  
ATOM   9274 1HB  LEU A 588      31.348 -13.060 -49.343  1.00 19.820          H  
ATOM   9275 2HB  LEU A 588      33.007 -13.519 -49.017  1.00 19.820          H  
ATOM   9276  HG  LEU A 588      32.714 -11.852 -46.950  1.00 19.820          H  
ATOM   9277 1HD1 LEU A 588      30.412 -12.040 -46.021  1.00 19.820          H  
ATOM   9278 2HD1 LEU A 588      30.360 -11.153 -47.532  1.00 19.820          H  
ATOM   9279 3HD1 LEU A 588      29.861 -12.843 -47.508  1.00 19.820          H  
ATOM   9280 1HD2 LEU A 588      32.122 -13.883 -45.656  1.00 19.820          H  
ATOM   9281 2HD2 LEU A 588      31.591 -14.666 -47.156  1.00 19.820          H  
ATOM   9282 3HD2 LEU A 588      33.301 -14.269 -46.922  1.00 19.820          H  
ATOM   9283  N   SER A 589      32.276  -9.309 -48.635  1.00 12.900          N  
ATOM   9284  CA  SER A 589      31.496  -8.086 -48.420  1.00 13.570          C  
ATOM   9285  C   SER A 589      31.602  -7.248 -49.682  1.00 14.220          C  
ATOM   9286  O   SER A 589      30.658  -6.564 -50.103  1.00 14.670          O  
ATOM   9287  CB  SER A 589      32.038  -7.276 -47.245  1.00 18.730          C  
ATOM   9288  OG  SER A 589      31.893  -7.945 -46.017  1.00 18.730          O  
ATOM   9289  H   SER A 589      33.155  -9.381 -48.116  1.00 15.480          H  
ATOM   9290  HA  SER A 589      30.451  -8.348 -48.246  1.00 16.280          H  
ATOM   9291 1HB  SER A 589      33.088  -7.059 -47.408  1.00 22.480          H  
ATOM   9292 2HB  SER A 589      31.520  -6.320 -47.200  1.00 22.480          H  
ATOM   9293  HG  SER A 589      32.369  -7.386 -45.352  1.00 22.480          H  
ATOM   9294  N   VAL A 590      32.799  -7.279 -50.262  1.00 14.280          N  
ATOM   9295  CA  VAL A 590      33.082  -6.540 -51.478  1.00 14.880          C  
ATOM   9296  C   VAL A 590      32.268  -7.147 -52.623  1.00 14.320          C  
ATOM   9297  O   VAL A 590      31.622  -6.424 -53.380  1.00 14.650          O  
ATOM   9298  CB  VAL A 590      34.592  -6.572 -51.794  1.00 20.590          C  
ATOM   9299  CG1 VAL A 590      34.868  -5.926 -53.143  1.00 20.590          C  
ATOM   9300  CG2 VAL A 590      35.351  -5.881 -50.665  1.00 20.590          C  
ATOM   9301  H   VAL A 590      33.525  -7.831 -49.790  1.00 17.140          H  
ATOM   9302  HA  VAL A 590      32.776  -5.502 -51.338  1.00 17.860          H  
ATOM   9303  HB  VAL A 590      34.921  -7.597 -51.867  1.00 24.710          H  
ATOM   9304 1HG1 VAL A 590      35.933  -5.971 -53.356  1.00 24.710          H  
ATOM   9305 2HG1 VAL A 590      34.330  -6.450 -53.929  1.00 24.710          H  
ATOM   9306 3HG1 VAL A 590      34.546  -4.886 -53.122  1.00 24.710          H  
ATOM   9307 1HG2 VAL A 590      36.420  -5.913 -50.869  1.00 24.710          H  
ATOM   9308 2HG2 VAL A 590      35.025  -4.844 -50.593  1.00 24.710          H  
ATOM   9309 3HG2 VAL A 590      35.150  -6.389 -49.720  1.00 24.710          H  
ATOM   9310  N   ARG A 591      32.291  -8.487 -52.713  1.00 13.470          N  
ATOM   9311  CA  ARG A 591      31.556  -9.262 -53.713  1.00 12.850          C  
ATOM   9312  C   ARG A 591      30.041  -9.038 -53.581  1.00 12.010          C  
ATOM   9313  O   ARG A 591      29.316  -9.070 -54.577  1.00 11.650          O  
ATOM   9314  CB  ARG A 591      31.900 -10.750 -53.620  1.00 18.240          C  
ATOM   9315  CG  ARG A 591      33.348 -11.115 -54.111  1.00 18.240          C  
ATOM   9316  CD  ARG A 591      33.572 -12.593 -54.320  1.00 18.240          C  
ATOM   9317  NE  ARG A 591      33.612 -13.444 -53.125  1.00 18.240          N  
ATOM   9318  CZ  ARG A 591      34.728 -13.786 -52.438  1.00 18.240          C  
ATOM   9319  NH1 ARG A 591      35.914 -13.328 -52.788  1.00 18.240          N  
ATOM   9320  NH2 ARG A 591      34.627 -14.628 -51.432  1.00 18.240          N  
ATOM   9321  H   ARG A 591      32.890  -8.992 -52.060  1.00 16.160          H  
ATOM   9322  HA  ARG A 591      31.864  -8.917 -54.697  1.00 15.420          H  
ATOM   9323 1HB  ARG A 591      31.794 -11.071 -52.604  1.00 21.890          H  
ATOM   9324 2HB  ARG A 591      31.183 -11.321 -54.207  1.00 21.890          H  
ATOM   9325 1HG  ARG A 591      33.512 -10.626 -55.063  1.00 21.890          H  
ATOM   9326 2HG  ARG A 591      34.082 -10.761 -53.410  1.00 21.890          H  
ATOM   9327 1HD  ARG A 591      32.789 -12.950 -54.896  1.00 21.890          H  
ATOM   9328 2HD  ARG A 591      34.492 -12.740 -54.879  1.00 21.890          H  
ATOM   9329  HE  ARG A 591      32.734 -13.856 -52.817  1.00 21.890          H  
ATOM   9330 1HH1 ARG A 591      36.008 -12.703 -53.571  1.00 21.890          H  
ATOM   9331 2HH1 ARG A 591      36.737 -13.625 -52.277  1.00 21.890          H  
ATOM   9332 1HH2 ARG A 591      33.698 -15.029 -51.193  1.00 21.890          H  
ATOM   9333 2HH2 ARG A 591      35.477 -14.951 -50.954  1.00 21.890          H  
ATOM   9334  N   GLN A 592      29.563  -8.852 -52.345  1.00 11.840          N  
ATOM   9335  CA  GLN A 592      28.160  -8.596 -52.038  1.00 11.280          C  
ATOM   9336  C   GLN A 592      27.694  -7.180 -52.334  1.00 11.060          C  
ATOM   9337  O   GLN A 592      26.527  -6.975 -52.679  1.00 10.910          O  
ATOM   9338  CB  GLN A 592      27.860  -8.924 -50.576  1.00 16.020          C  
ATOM   9339  CG  GLN A 592      26.387  -8.807 -50.190  1.00 16.020          C  
ATOM   9340  CD  GLN A 592      26.126  -9.375 -48.822  1.00 16.020          C  
ATOM   9341  OE1 GLN A 592      26.968  -9.295 -47.922  1.00 16.020          O  
ATOM   9342  NE2 GLN A 592      24.952  -9.966 -48.650  1.00 16.020          N  
ATOM   9343  H   GLN A 592      30.211  -8.960 -51.562  1.00 14.210          H  
ATOM   9344  HA  GLN A 592      27.564  -9.238 -52.668  1.00 13.540          H  
ATOM   9345 1HB  GLN A 592      28.214  -9.916 -50.340  1.00 19.220          H  
ATOM   9346 2HB  GLN A 592      28.420  -8.235 -49.947  1.00 19.220          H  
ATOM   9347 1HG  GLN A 592      26.116  -7.751 -50.163  1.00 19.220          H  
ATOM   9348 2HG  GLN A 592      25.761  -9.321 -50.910  1.00 19.220          H  
ATOM   9349 1HE2 GLN A 592      24.716 -10.368 -47.761  1.00 19.220          H  
ATOM   9350 2HE2 GLN A 592      24.296 -10.011 -49.405  1.00 19.220          H  
ATOM   9351  N   ALA A 593      28.558  -6.186 -52.219  1.00 11.220          N  
ATOM   9352  CA  ALA A 593      28.102  -4.827 -52.445  1.00 11.140          C  
ATOM   9353  C   ALA A 593      27.375  -4.627 -53.810  1.00 10.810          C  
ATOM   9354  O   ALA A 593      26.360  -3.921 -53.815  1.00 10.830          O  
ATOM   9355  CB  ALA A 593      29.284  -3.882 -52.328  1.00 15.630          C  
ATOM   9356  H   ALA A 593      29.516  -6.369 -51.894  1.00 13.460          H  
ATOM   9357  HA  ALA A 593      27.391  -4.585 -51.655  1.00 13.370          H  
ATOM   9358 1HB  ALA A 593      28.944  -2.854 -52.437  1.00 18.750          H  
ATOM   9359 2HB  ALA A 593      29.741  -4.012 -51.345  1.00 18.750          H  
ATOM   9360 3HB  ALA A 593      30.024  -4.096 -53.084  1.00 18.750          H  
ATOM   9361  N   PRO A 594      27.821  -5.163 -54.984  1.00 10.710          N  
ATOM   9362  CA  PRO A 594      27.079  -5.074 -56.232  1.00 10.510          C  
ATOM   9363  C   PRO A 594      25.735  -5.807 -56.194  1.00 10.460          C  
ATOM   9364  O   PRO A 594      24.883  -5.558 -57.044  1.00 10.710          O  
ATOM   9365  CB  PRO A 594      28.045  -5.667 -57.261  1.00 15.770          C  
ATOM   9366  CG  PRO A 594      29.000  -6.485 -56.472  1.00 15.770          C  
ATOM   9367  CD  PRO A 594      29.162  -5.765 -55.165  1.00 15.770          C  
ATOM   9368  HA  PRO A 594      26.927  -4.011 -56.455  1.00 12.610          H  
ATOM   9369 1HB  PRO A 594      27.482  -6.281 -57.978  1.00 18.920          H  
ATOM   9370 2HB  PRO A 594      28.535  -4.872 -57.840  1.00 18.920          H  
ATOM   9371 1HG  PRO A 594      28.598  -7.484 -56.324  1.00 18.920          H  
ATOM   9372 2HG  PRO A 594      29.947  -6.606 -57.014  1.00 18.920          H  
ATOM   9373 1HD  PRO A 594      29.411  -6.504 -54.467  1.00 18.920          H  
ATOM   9374 2HD  PRO A 594      29.938  -4.999 -55.233  1.00 18.920          H  
ATOM   9375  N   LEU A 595      25.576  -6.785 -55.291  1.00 10.230          N  
ATOM   9376  CA  LEU A 595      24.324  -7.514 -55.169  1.00 10.310          C  
ATOM   9377  C   LEU A 595      23.320  -6.533 -54.570  1.00 10.170          C  
ATOM   9378  O   LEU A 595      22.162  -6.424 -54.990  1.00 10.810          O  
ATOM   9379  CB  LEU A 595      24.498  -8.791 -54.332  1.00 14.400          C  
ATOM   9380  CG  LEU A 595      23.303  -9.789 -54.332  1.00 14.400          C  
ATOM   9381  CD1 LEU A 595      23.854 -11.204 -54.151  1.00 14.400          C  
ATOM   9382  CD2 LEU A 595      22.323  -9.465 -53.198  1.00 14.400          C  
ATOM   9383  H   LEU A 595      26.284  -6.975 -54.588  1.00 12.280          H  
ATOM   9384  HA  LEU A 595      23.991  -7.806 -56.161  1.00 12.370          H  
ATOM   9385 1HB  LEU A 595      25.387  -9.316 -54.683  1.00 17.280          H  
ATOM   9386 2HB  LEU A 595      24.670  -8.499 -53.300  1.00 17.280          H  
ATOM   9387  HG  LEU A 595      22.786  -9.740 -55.291  1.00 17.280          H  
ATOM   9388 1HD1 LEU A 595      23.038 -11.924 -54.167  1.00 17.280          H  
ATOM   9389 2HD1 LEU A 595      24.548 -11.435 -54.962  1.00 17.280          H  
ATOM   9390 3HD1 LEU A 595      24.371 -11.274 -53.204  1.00 17.280          H  
ATOM   9391 1HD2 LEU A 595      21.506 -10.186 -53.216  1.00 17.280          H  
ATOM   9392 2HD2 LEU A 595      22.840  -9.527 -52.242  1.00 17.280          H  
ATOM   9393 3HD2 LEU A 595      21.910  -8.472 -53.314  1.00 17.280          H  
ATOM   9394  N   ALA A 596      23.764  -5.834 -53.528  1.00  9.470          N  
ATOM   9395  CA  ALA A 596      22.890  -4.862 -52.895  1.00  9.430          C  
ATOM   9396  C   ALA A 596      22.484  -3.812 -53.924  1.00 10.280          C  
ATOM   9397  O   ALA A 596      21.320  -3.379 -53.969  1.00 10.740          O  
ATOM   9398  CB  ALA A 596      23.592  -4.204 -51.724  1.00 13.220          C  
ATOM   9399  H   ALA A 596      24.716  -6.012 -53.188  1.00 11.360          H  
ATOM   9400  HA  ALA A 596      21.995  -5.374 -52.548  1.00 11.320          H  
ATOM   9401 1HB  ALA A 596      22.924  -3.483 -51.257  1.00 15.860          H  
ATOM   9402 2HB  ALA A 596      23.874  -4.965 -50.999  1.00 15.860          H  
ATOM   9403 3HB  ALA A 596      24.486  -3.693 -52.078  1.00 15.860          H  
ATOM   9404  N   ALA A 597      23.456  -3.429 -54.763  1.00 10.700          N  
ATOM   9405  CA  ALA A 597      23.224  -2.463 -55.812  1.00 11.590          C  
ATOM   9406  C   ALA A 597      22.217  -2.957 -56.845  1.00 12.540          C  
ATOM   9407  O   ALA A 597      21.308  -2.203 -57.201  1.00 13.170          O  
ATOM   9408  CB  ALA A 597      24.528  -2.104 -56.473  1.00 15.870          C  
ATOM   9409  H   ALA A 597      24.398  -3.805 -54.618  1.00 12.840          H  
ATOM   9410  HA  ALA A 597      22.812  -1.575 -55.358  1.00 13.910          H  
ATOM   9411 1HB  ALA A 597      24.353  -1.343 -57.232  1.00 19.040          H  
ATOM   9412 2HB  ALA A 597      25.222  -1.723 -55.723  1.00 19.040          H  
ATOM   9413 3HB  ALA A 597      24.939  -2.981 -56.933  1.00 19.040          H  
ATOM   9414  N   VAL A 598      22.276  -4.235 -57.269  1.00 12.700          N  
ATOM   9415  CA  VAL A 598      21.270  -4.632 -58.252  1.00 13.690          C  
ATOM   9416  C   VAL A 598      19.893  -4.562 -57.650  1.00 13.700          C  
ATOM   9417  O   VAL A 598      18.924  -4.277 -58.355  1.00 14.710          O  
ATOM   9418  CB  VAL A 598      21.438  -6.039 -58.867  1.00 18.770          C  
ATOM   9419  CG1 VAL A 598      22.720  -6.121 -59.611  1.00 18.770          C  
ATOM   9420  CG2 VAL A 598      21.305  -7.123 -57.854  1.00 18.770          C  
ATOM   9421  H   VAL A 598      23.057  -4.841 -56.996  1.00 15.240          H  
ATOM   9422  HA  VAL A 598      21.314  -3.920 -59.075  1.00 16.430          H  
ATOM   9423  HB  VAL A 598      20.675  -6.167 -59.545  1.00 22.520          H  
ATOM   9424 1HG1 VAL A 598      22.815  -7.055 -60.094  1.00 22.520          H  
ATOM   9425 2HG1 VAL A 598      22.728  -5.348 -60.350  1.00 22.520          H  
ATOM   9426 3HG1 VAL A 598      23.530  -5.988 -58.937  1.00 22.520          H  
ATOM   9427 1HG2 VAL A 598      21.351  -8.047 -58.320  1.00 22.520          H  
ATOM   9428 2HG2 VAL A 598      22.084  -7.034 -57.172  1.00 22.520          H  
ATOM   9429 3HG2 VAL A 598      20.359  -7.084 -57.350  1.00 22.520          H  
ATOM   9430  N   GLY A 599      19.784  -4.828 -56.350  1.00 12.690          N  
ATOM   9431  CA  GLY A 599      18.497  -4.739 -55.701  1.00 12.890          C  
ATOM   9432  C   GLY A 599      17.942  -3.337 -55.902  1.00 13.290          C  
ATOM   9433  O   GLY A 599      16.850  -3.149 -56.447  1.00 13.900          O  
ATOM   9434  H   GLY A 599      20.619  -5.133 -55.830  1.00 15.230          H  
ATOM   9435 1HA  GLY A 599      17.820  -5.482 -56.121  1.00 15.470          H  
ATOM   9436 2HA  GLY A 599      18.613  -4.947 -54.638  1.00 15.470          H  
ATOM   9437  N   MET A 600      18.736  -2.344 -55.512  1.00 13.100          N  
ATOM   9438  CA  MET A 600      18.335  -0.942 -55.589  1.00 13.620          C  
ATOM   9439  C   MET A 600      18.014  -0.486 -57.017  1.00 13.620          C  
ATOM   9440  O   MET A 600      17.074   0.284 -57.230  1.00 13.580          O  
ATOM   9441  CB  MET A 600      19.441  -0.088 -54.978  1.00 18.860          C  
ATOM   9442  CG  MET A 600      19.557  -0.256 -53.456  1.00 18.860          C  
ATOM   9443  SD  MET A 600      20.709   0.886 -52.656  1.00 18.860          S  
ATOM   9444  CE  MET A 600      22.300   0.195 -53.126  1.00 18.860          C  
ATOM   9445  H   MET A 600      19.647  -2.600 -55.110  1.00 15.720          H  
ATOM   9446  HA  MET A 600      17.431  -0.818 -54.997  1.00 16.340          H  
ATOM   9447 1HB  MET A 600      20.390  -0.366 -55.436  1.00 22.630          H  
ATOM   9448 2HB  MET A 600      19.260   0.962 -55.206  1.00 22.630          H  
ATOM   9449 1HG  MET A 600      18.574  -0.117 -53.011  1.00 22.630          H  
ATOM   9450 2HG  MET A 600      19.880  -1.274 -53.237  1.00 22.630          H  
ATOM   9451 1HE  MET A 600      23.097   0.786 -52.678  1.00 22.630          H  
ATOM   9452 2HE  MET A 600      22.372  -0.841 -52.781  1.00 22.630          H  
ATOM   9453 3HE  MET A 600      22.397   0.235 -54.197  1.00 22.630          H  
ATOM   9454  N   ASP A 601      18.761  -0.995 -57.994  1.00 13.690          N  
ATOM   9455  CA  ASP A 601      18.564  -0.640 -59.398  1.00 13.740          C  
ATOM   9456  C   ASP A 601      17.604  -1.543 -60.194  1.00 13.280          C  
ATOM   9457  O   ASP A 601      17.452  -1.344 -61.402  1.00 13.920          O  
ATOM   9458  CB  ASP A 601      19.915  -0.600 -60.121  1.00 19.220          C  
ATOM   9459  CG  ASP A 601      20.816   0.572 -59.699  1.00 19.220          C  
ATOM   9460  OD1 ASP A 601      20.304   1.615 -59.351  1.00 19.220          O  
ATOM   9461  OD2 ASP A 601      22.013   0.409 -59.723  1.00 19.220          O  
ATOM   9462  H   ASP A 601      19.547  -1.598 -57.733  1.00 16.430          H  
ATOM   9463  HA  ASP A 601      18.151   0.368 -59.419  1.00 16.490          H  
ATOM   9464 1HB  ASP A 601      20.447  -1.532 -59.916  1.00 23.060          H  
ATOM   9465 2HB  ASP A 601      19.753  -0.544 -61.195  1.00 23.060          H  
ATOM   9466  N   GLY A 602      16.985  -2.553 -59.565  1.00 12.190          N  
ATOM   9467  CA  GLY A 602      16.074  -3.444 -60.297  1.00 11.690          C  
ATOM   9468  C   GLY A 602      16.766  -4.383 -61.308  1.00 11.260          C  
ATOM   9469  O   GLY A 602      16.174  -4.741 -62.331  1.00 11.000          O  
ATOM   9470  H   GLY A 602      17.083  -2.676 -58.546  1.00 14.630          H  
ATOM   9471 1HA  GLY A 602      15.529  -4.047 -59.571  1.00 14.030          H  
ATOM   9472 2HA  GLY A 602      15.335  -2.839 -60.816  1.00 14.030          H  
ATOM   9473  N   LEU A 603      18.020  -4.737 -61.056  1.00 11.280          N  
ATOM   9474  CA  LEU A 603      18.817  -5.567 -61.963  1.00 11.080          C  
ATOM   9475  C   LEU A 603      19.030  -7.001 -61.472  1.00  9.850          C  
ATOM   9476  O   LEU A 603      18.737  -7.331 -60.323  1.00  8.920          O  
ATOM   9477  CB  LEU A 603      20.176  -4.897 -62.191  1.00 15.590          C  
ATOM   9478  CG  LEU A 603      20.172  -3.470 -62.736  1.00 15.590          C  
ATOM   9479  CD1 LEU A 603      21.608  -2.967 -62.742  1.00 15.590          C  
ATOM   9480  CD2 LEU A 603      19.570  -3.426 -64.127  1.00 15.590          C  
ATOM   9481  H   LEU A 603      18.425  -4.440 -60.164  1.00 13.540          H  
ATOM   9482  HA  LEU A 603      18.289  -5.637 -62.909  1.00 13.300          H  
ATOM   9483 1HB  LEU A 603      20.658  -4.825 -61.264  1.00 18.710          H  
ATOM   9484 2HB  LEU A 603      20.782  -5.524 -62.843  1.00 18.710          H  
ATOM   9485  HG  LEU A 603      19.589  -2.830 -62.082  1.00 18.710          H  
ATOM   9486 1HD1 LEU A 603      21.632  -1.940 -63.109  1.00 18.710          H  
ATOM   9487 2HD1 LEU A 603      22.001  -2.992 -61.730  1.00 18.710          H  
ATOM   9488 3HD1 LEU A 603      22.223  -3.589 -63.380  1.00 18.710          H  
ATOM   9489 1HD2 LEU A 603      19.590  -2.400 -64.494  1.00 18.710          H  
ATOM   9490 2HD2 LEU A 603      20.143  -4.058 -64.788  1.00 18.710          H  
ATOM   9491 3HD2 LEU A 603      18.537  -3.768 -64.100  1.00 18.710          H  
ATOM   9492  N   GLU A 604      19.514  -7.864 -62.366  1.00  9.980          N  
ATOM   9493  CA  GLU A 604      19.892  -9.225 -61.998  1.00  9.060          C  
ATOM   9494  C   GLU A 604      21.289  -9.198 -61.371  1.00  8.040          C  
ATOM   9495  O   GLU A 604      22.193  -8.548 -61.901  1.00  8.120          O  
ATOM   9496  CB  GLU A 604      19.879 -10.156 -63.214  1.00 13.050          C  
ATOM   9497  CG  GLU A 604      20.103 -11.636 -62.879  1.00 13.050          C  
ATOM   9498  CD  GLU A 604      20.049 -12.523 -64.077  1.00 13.050          C  
ATOM   9499  OE1 GLU A 604      20.016 -12.015 -65.168  1.00 13.050          O  
ATOM   9500  OE2 GLU A 604      20.011 -13.715 -63.900  1.00 13.050          O  
ATOM   9501  H   GLU A 604      19.669  -7.552 -63.312  1.00 11.980          H  
ATOM   9502  HA  GLU A 604      19.187  -9.601 -61.256  1.00 10.870          H  
ATOM   9503 1HB  GLU A 604      18.921 -10.070 -63.727  1.00 15.660          H  
ATOM   9504 2HB  GLU A 604      20.656  -9.850 -63.915  1.00 15.660          H  
ATOM   9505 1HG  GLU A 604      21.075 -11.761 -62.417  1.00 15.660          H  
ATOM   9506 2HG  GLU A 604      19.348 -11.954 -62.161  1.00 15.660          H  
ATOM   9507  N   LYS A 605      21.491  -9.960 -60.295  1.00  7.170          N  
ATOM   9508  CA  LYS A 605      22.766  -9.996 -59.560  1.00  6.150          C  
ATOM   9509  C   LYS A 605      23.985 -10.357 -60.373  1.00  6.250          C  
ATOM   9510  O   LYS A 605      25.069  -9.852 -60.094  1.00  5.960          O  
ATOM   9511  CB  LYS A 605      22.629 -10.922 -58.349  1.00  9.020          C  
ATOM   9512  CG  LYS A 605      22.441 -12.406 -58.661  1.00  9.020          C  
ATOM   9513  CD  LYS A 605      22.204 -13.197 -57.364  1.00  9.020          C  
ATOM   9514  CE  LYS A 605      22.119 -14.696 -57.614  1.00  9.020          C  
ATOM   9515  NZ  LYS A 605      21.739 -15.447 -56.374  1.00  9.020          N  
ATOM   9516  H   LYS A 605      20.703 -10.480 -59.936  1.00  8.600          H  
ATOM   9517  HA  LYS A 605      22.985  -9.015 -59.175  1.00  7.380          H  
ATOM   9518 1HB  LYS A 605      23.524 -10.829 -57.727  1.00 10.820          H  
ATOM   9519 2HB  LYS A 605      21.784 -10.597 -57.742  1.00 10.820          H  
ATOM   9520 1HG  LYS A 605      21.580 -12.537 -59.315  1.00 10.820          H  
ATOM   9521 2HG  LYS A 605      23.311 -12.802 -59.175  1.00 10.820          H  
ATOM   9522 1HD  LYS A 605      23.023 -13.008 -56.665  1.00 10.820          H  
ATOM   9523 2HD  LYS A 605      21.277 -12.866 -56.899  1.00 10.820          H  
ATOM   9524 1HE  LYS A 605      21.385 -14.894 -58.392  1.00 10.820          H  
ATOM   9525 2HE  LYS A 605      23.095 -15.049 -57.952  1.00 10.820          H  
ATOM   9526 1HZ  LYS A 605      21.703 -16.435 -56.583  1.00 10.820          H  
ATOM   9527 2HZ  LYS A 605      22.414 -15.284 -55.632  1.00 10.820          H  
ATOM   9528 3HZ  LYS A 605      20.832 -15.137 -56.061  1.00 10.820          H  
ATOM   9529  N   HIS A 606      23.828 -11.086 -61.453  1.00  6.890          N  
ATOM   9530  CA  HIS A 606      24.998 -11.462 -62.206  1.00  7.090          C  
ATOM   9531  C   HIS A 606      25.496 -10.330 -63.111  1.00  7.980          C  
ATOM   9532  O   HIS A 606      26.573 -10.449 -63.695  1.00  8.080          O  
ATOM   9533  CB  HIS A 606      24.680 -12.710 -63.027  1.00  9.850          C  
ATOM   9534  CG  HIS A 606      24.397 -13.919 -62.169  1.00  9.850          C  
ATOM   9535  ND1 HIS A 606      25.378 -14.579 -61.449  1.00  9.850          N  
ATOM   9536  CD2 HIS A 606      23.239 -14.568 -61.908  1.00  9.850          C  
ATOM   9537  CE1 HIS A 606      24.832 -15.587 -60.795  1.00  9.850          C  
ATOM   9538  NE2 HIS A 606      23.537 -15.601 -61.050  1.00  9.850          N  
ATOM   9539  H   HIS A 606      22.925 -11.469 -61.703  1.00  8.270          H  
ATOM   9540  HA  HIS A 606      25.799 -11.718 -61.516  1.00  8.510          H  
ATOM   9541 1HB  HIS A 606      23.802 -12.520 -63.651  1.00 11.820          H  
ATOM   9542 2HB  HIS A 606      25.515 -12.940 -63.688  1.00 11.820          H  
ATOM   9543  HD1 HIS A 606      26.313 -14.259 -61.270  1.00 11.820          H  
ATOM   9544  HD2 HIS A 606      22.209 -14.409 -62.241  1.00 11.820          H  
ATOM   9545  HE1 HIS A 606      25.447 -16.236 -60.168  1.00 11.820          H  
ATOM   9546  N   ARG A 607      24.748  -9.215 -63.201  1.00  8.740          N  
ATOM   9547  CA  ARG A 607      25.142  -8.091 -64.049  1.00  9.660          C  
ATOM   9548  C   ARG A 607      26.136  -7.165 -63.359  1.00  9.320          C  
ATOM   9549  O   ARG A 607      27.214  -6.899 -63.901  1.00  9.830          O  
ATOM   9550  CB  ARG A 607      23.929  -7.280 -64.482  1.00 13.160          C  
ATOM   9551  CG  ARG A 607      24.253  -6.085 -65.376  1.00 13.160          C  
ATOM   9552  CD  ARG A 607      23.041  -5.436 -65.910  1.00 13.160          C  
ATOM   9553  NE  ARG A 607      23.376  -4.209 -66.621  1.00 13.160          N  
ATOM   9554  CZ  ARG A 607      22.506  -3.425 -67.299  1.00 13.160          C  
ATOM   9555  NH1 ARG A 607      21.232  -3.744 -67.381  1.00 13.160          N  
ATOM   9556  NH2 ARG A 607      22.948  -2.326 -67.891  1.00 13.160          N  
ATOM   9557  H   ARG A 607      23.877  -9.149 -62.669  1.00 10.490          H  
ATOM   9558  HA  ARG A 607      25.618  -8.494 -64.944  1.00 11.590          H  
ATOM   9559 1HB  ARG A 607      23.229  -7.924 -65.012  1.00 15.790          H  
ATOM   9560 2HB  ARG A 607      23.414  -6.899 -63.597  1.00 15.790          H  
ATOM   9561 1HG  ARG A 607      24.798  -5.334 -64.801  1.00 15.790          H  
ATOM   9562 2HG  ARG A 607      24.867  -6.414 -66.215  1.00 15.790          H  
ATOM   9563 1HD  ARG A 607      22.548  -6.115 -66.605  1.00 15.790          H  
ATOM   9564 2HD  ARG A 607      22.370  -5.197 -65.094  1.00 15.790          H  
ATOM   9565  HE  ARG A 607      24.345  -3.912 -66.596  1.00 15.790          H  
ATOM   9566 1HH1 ARG A 607      20.888  -4.581 -66.939  1.00 15.790          H  
ATOM   9567 2HH1 ARG A 607      20.593  -3.152 -67.893  1.00 15.790          H  
ATOM   9568 1HH2 ARG A 607      23.927  -2.078 -67.833  1.00 15.790          H  
ATOM   9569 2HH2 ARG A 607      22.311  -1.733 -68.403  1.00 15.790          H  
ATOM   9570  N   LEU A 608      25.810  -6.673 -62.158  1.00  8.520          N  
ATOM   9571  CA  LEU A 608      26.771  -5.785 -61.527  1.00  8.260          C  
ATOM   9572  C   LEU A 608      27.866  -6.602 -60.892  1.00  7.730          C  
ATOM   9573  O   LEU A 608      28.926  -6.066 -60.577  1.00  8.170          O  
ATOM   9574  CB  LEU A 608      26.140  -4.830 -60.513  1.00 11.670          C  
ATOM   9575  CG  LEU A 608      25.121  -3.783 -61.078  1.00 11.670          C  
ATOM   9576  CD1 LEU A 608      24.561  -2.985 -59.908  1.00 11.670          C  
ATOM   9577  CD2 LEU A 608      25.782  -2.847 -62.102  1.00 11.670          C  
ATOM   9578  H   LEU A 608      24.925  -6.897 -61.717  1.00 10.220          H  
ATOM   9579  HA  LEU A 608      27.248  -5.189 -62.297  1.00  9.910          H  
ATOM   9580 1HB  LEU A 608      25.642  -5.423 -59.750  1.00 14.000          H  
ATOM   9581 2HB  LEU A 608      26.940  -4.277 -60.027  1.00 14.000          H  
ATOM   9582  HG  LEU A 608      24.306  -4.304 -61.565  1.00 14.000          H  
ATOM   9583 1HD1 LEU A 608      23.825  -2.259 -60.259  1.00 14.000          H  
ATOM   9584 2HD1 LEU A 608      24.093  -3.649 -59.209  1.00 14.000          H  
ATOM   9585 3HD1 LEU A 608      25.369  -2.458 -59.413  1.00 14.000          H  
ATOM   9586 1HD2 LEU A 608      25.036  -2.134 -62.462  1.00 14.000          H  
ATOM   9587 2HD2 LEU A 608      26.600  -2.304 -61.631  1.00 14.000          H  
ATOM   9588 3HD2 LEU A 608      26.163  -3.407 -62.951  1.00 14.000          H  
ATOM   9589  N   VAL A 609      27.634  -7.903 -60.707  1.00  6.970          N  
ATOM   9590  CA  VAL A 609      28.701  -8.735 -60.240  1.00  6.630          C  
ATOM   9591  C   VAL A 609      29.689  -9.007 -61.370  1.00  7.720          C  
ATOM   9592  O   VAL A 609      30.854  -8.660 -61.203  1.00  8.160          O  
ATOM   9593  CB  VAL A 609      28.160 -10.034 -59.654  1.00  9.420          C  
ATOM   9594  CG1 VAL A 609      29.264 -10.964 -59.368  1.00  9.420          C  
ATOM   9595  CG2 VAL A 609      27.442  -9.712 -58.326  1.00  9.420          C  
ATOM   9596  H   VAL A 609      26.722  -8.340 -60.863  1.00  8.360          H  
ATOM   9597  HA  VAL A 609      29.228  -8.206 -59.446  1.00  7.960          H  
ATOM   9598  HB  VAL A 609      27.484 -10.495 -60.359  1.00 11.300          H  
ATOM   9599 1HG1 VAL A 609      28.854 -11.865 -58.943  1.00 11.300          H  
ATOM   9600 2HG1 VAL A 609      29.821 -11.225 -60.271  1.00 11.300          H  
ATOM   9601 3HG1 VAL A 609      29.934 -10.488 -58.658  1.00 11.300          H  
ATOM   9602 1HG2 VAL A 609      27.046 -10.613 -57.900  1.00 11.300          H  
ATOM   9603 2HG2 VAL A 609      28.148  -9.270 -57.638  1.00 11.300          H  
ATOM   9604 3HG2 VAL A 609      26.632  -9.012 -58.492  1.00 11.300          H  
ATOM   9605  N   SER A 610      29.245  -9.490 -62.566  1.00  8.350          N  
ATOM   9606  CA  SER A 610      30.206  -9.824 -63.631  1.00  9.400          C  
ATOM   9607  C   SER A 610      31.019  -8.614 -64.064  1.00 10.360          C  
ATOM   9608  O   SER A 610      32.168  -8.749 -64.488  1.00 11.220          O  
ATOM   9609  CB  SER A 610      29.502 -10.394 -64.843  1.00 12.740          C  
ATOM   9610  OG  SER A 610      28.773  -9.408 -65.516  1.00 12.740          O  
ATOM   9611  H   SER A 610      28.267  -9.723 -62.745  1.00 10.020          H  
ATOM   9612  HA  SER A 610      30.887 -10.581 -63.252  1.00 11.280          H  
ATOM   9613 1HB  SER A 610      30.233 -10.835 -65.515  1.00 15.290          H  
ATOM   9614 2HB  SER A 610      28.835 -11.188 -64.523  1.00 15.290          H  
ATOM   9615  HG  SER A 610      28.154  -9.879 -66.080  1.00 15.290          H  
ATOM   9616  N   ARG A 611      30.475  -7.419 -63.851  1.00 10.300          N  
ATOM   9617  CA  ARG A 611      31.165  -6.180 -64.133  1.00 11.170          C  
ATOM   9618  C   ARG A 611      32.529  -6.089 -63.415  1.00 11.240          C  
ATOM   9619  O   ARG A 611      33.452  -5.463 -63.946  1.00 12.230          O  
ATOM   9620  CB  ARG A 611      30.283  -5.010 -63.721  1.00 15.290          C  
ATOM   9621  CG  ARG A 611      30.815  -3.619 -64.031  1.00 15.290          C  
ATOM   9622  CD  ARG A 611      29.822  -2.564 -63.648  1.00 15.290          C  
ATOM   9623  NE  ARG A 611      29.570  -2.526 -62.202  1.00 15.290          N  
ATOM   9624  CZ  ARG A 611      30.344  -1.900 -61.283  1.00 15.290          C  
ATOM   9625  NH1 ARG A 611      31.432  -1.245 -61.647  1.00 15.290          N  
ATOM   9626  NH2 ARG A 611      30.004  -1.944 -60.008  1.00 15.290          N  
ATOM   9627  H   ARG A 611      29.488  -7.367 -63.576  1.00 12.360          H  
ATOM   9628  HA  ARG A 611      31.334  -6.125 -65.207  1.00 13.400          H  
ATOM   9629 1HB  ARG A 611      29.308  -5.113 -64.194  1.00 18.350          H  
ATOM   9630 2HB  ARG A 611      30.123  -5.060 -62.647  1.00 18.350          H  
ATOM   9631 1HG  ARG A 611      31.736  -3.449 -63.477  1.00 18.350          H  
ATOM   9632 2HG  ARG A 611      31.017  -3.537 -65.097  1.00 18.350          H  
ATOM   9633 1HD  ARG A 611      30.174  -1.586 -63.969  1.00 18.350          H  
ATOM   9634 2HD  ARG A 611      28.874  -2.780 -64.143  1.00 18.350          H  
ATOM   9635  HE  ARG A 611      28.744  -3.008 -61.864  1.00 18.350          H  
ATOM   9636 1HH1 ARG A 611      31.703  -1.205 -62.617  1.00 18.350          H  
ATOM   9637 2HH1 ARG A 611      31.999  -0.781 -60.951  1.00 18.350          H  
ATOM   9638 1HH2 ARG A 611      29.174  -2.443 -59.726  1.00 18.350          H  
ATOM   9639 2HH2 ARG A 611      30.572  -1.483 -59.314  1.00 18.350          H  
ATOM   9640  N   THR A 612      32.631  -6.618 -62.177  1.00 10.260          N  
ATOM   9641  CA  THR A 612      33.866  -6.530 -61.387  1.00 10.470          C  
ATOM   9642  C   THR A 612      34.419  -7.867 -60.834  1.00 10.420          C  
ATOM   9643  O   THR A 612      35.596  -7.937 -60.460  1.00 11.070          O  
ATOM   9644  CB  THR A 612      33.673  -5.576 -60.190  1.00 14.570          C  
ATOM   9645  OG1 THR A 612      32.651  -6.091 -59.331  1.00 14.570          O  
ATOM   9646  CG2 THR A 612      33.258  -4.197 -60.671  1.00 14.570          C  
ATOM   9647  H   THR A 612      31.855  -7.156 -61.788  1.00 12.310          H  
ATOM   9648  HA  THR A 612      34.636  -6.108 -62.029  1.00 12.560          H  
ATOM   9649  HB  THR A 612      34.608  -5.510 -59.633  1.00 17.490          H  
ATOM   9650  HG1 THR A 612      32.715  -5.668 -58.468  1.00 17.490          H  
ATOM   9651 1HG2 THR A 612      33.128  -3.540 -59.815  1.00 17.490          H  
ATOM   9652 2HG2 THR A 612      34.027  -3.795 -61.328  1.00 17.490          H  
ATOM   9653 3HG2 THR A 612      32.323  -4.270 -61.208  1.00 17.490          H  
ATOM   9654  N   HIS A 613      33.595  -8.920 -60.769  1.00  9.750          N  
ATOM   9655  CA  HIS A 613      33.992 -10.199 -60.171  1.00  9.610          C  
ATOM   9656  C   HIS A 613      33.499 -11.381 -60.995  1.00  9.590          C  
ATOM   9657  O   HIS A 613      32.456 -11.296 -61.635  1.00  9.450          O  
ATOM   9658  CB  HIS A 613      33.398 -10.364 -58.772  1.00 13.510          C  
ATOM   9659  CG  HIS A 613      33.749  -9.299 -57.816  1.00 13.510          C  
ATOM   9660  ND1 HIS A 613      34.992  -9.193 -57.230  1.00 13.510          N  
ATOM   9661  CD2 HIS A 613      33.011  -8.284 -57.333  1.00 13.510          C  
ATOM   9662  CE1 HIS A 613      34.995  -8.144 -56.427  1.00 13.510          C  
ATOM   9663  NE2 HIS A 613      33.809  -7.570 -56.484  1.00 13.510          N  
ATOM   9664  H   HIS A 613      32.642  -8.815 -61.100  1.00 11.700          H  
ATOM   9665  HA  HIS A 613      35.075 -10.260 -60.108  1.00 11.530          H  
ATOM   9666 1HB  HIS A 613      32.317 -10.400 -58.857  1.00 16.210          H  
ATOM   9667 2HB  HIS A 613      33.725 -11.310 -58.360  1.00 16.210          H  
ATOM   9668  HD1 HIS A 613      35.839  -9.507 -57.665  1.00 16.210          H  
ATOM   9669  HD2 HIS A 613      31.982  -7.973 -57.513  1.00 16.210          H  
ATOM   9670  HE1 HIS A 613      35.888  -7.878 -55.863  1.00 16.210          H  
ATOM   9671  N   SER A 614      34.182 -12.516 -60.895  1.00  9.790          N  
ATOM   9672  CA  SER A 614      33.717 -13.714 -61.574  1.00  9.720          C  
ATOM   9673  C   SER A 614      32.305 -13.979 -61.078  1.00  8.720          C  
ATOM   9674  O   SER A 614      32.010 -13.768 -59.899  1.00  8.020          O  
ATOM   9675  CB  SER A 614      34.637 -14.880 -61.266  1.00 13.640          C  
ATOM   9676  OG  SER A 614      35.935 -14.632 -61.732  1.00 13.640          O  
ATOM   9677  H   SER A 614      35.045 -12.550 -60.370  1.00 11.750          H  
ATOM   9678  HA  SER A 614      33.694 -13.536 -62.651  1.00 11.660          H  
ATOM   9679 1HB  SER A 614      34.655 -15.056 -60.189  1.00 16.360          H  
ATOM   9680 2HB  SER A 614      34.250 -15.780 -61.741  1.00 16.360          H  
ATOM   9681  HG  SER A 614      36.451 -15.413 -61.510  1.00 16.360          H  
ATOM   9682  N   SER A 615      31.435 -14.518 -61.932  1.00  8.720          N  
ATOM   9683  CA  SER A 615      30.029 -14.645 -61.558  1.00  7.920          C  
ATOM   9684  C   SER A 615      29.648 -15.447 -60.296  1.00  6.910          C  
ATOM   9685  O   SER A 615      28.635 -15.080 -59.691  1.00  6.220          O  
ATOM   9686  CB  SER A 615      29.236 -15.159 -62.753  1.00 11.410          C  
ATOM   9687  OG  SER A 615      29.584 -16.469 -63.102  1.00 11.410          O  
ATOM   9688  H   SER A 615      31.723 -14.749 -62.874  1.00 10.460          H  
ATOM   9689  HA  SER A 615      29.676 -13.625 -61.387  1.00  9.500          H  
ATOM   9690 1HB  SER A 615      28.171 -15.112 -62.528  1.00 13.690          H  
ATOM   9691 2HB  SER A 615      29.412 -14.500 -63.602  1.00 13.690          H  
ATOM   9692  HG  SER A 615      29.103 -16.665 -63.914  1.00 13.690          H  
ATOM   9693  N   PRO A 616      30.417 -16.453 -59.776  1.00  6.850          N  
ATOM   9694  CA  PRO A 616      30.105 -17.171 -58.543  1.00  6.040          C  
ATOM   9695  C   PRO A 616      30.027 -16.200 -57.362  1.00  5.590          C  
ATOM   9696  O   PRO A 616      29.427 -16.507 -56.333  1.00  4.930          O  
ATOM   9697  CB  PRO A 616      31.261 -18.169 -58.415  1.00  9.060          C  
ATOM   9698  CG  PRO A 616      31.737 -18.375 -59.834  1.00  9.060          C  
ATOM   9699  CD  PRO A 616      31.582 -17.027 -60.486  1.00  9.060          C  
ATOM   9700  HA  PRO A 616      29.148 -17.699 -58.670  1.00  7.250          H  
ATOM   9701 1HB  PRO A 616      32.043 -17.752 -57.759  1.00 10.870          H  
ATOM   9702 2HB  PRO A 616      30.909 -19.098 -57.942  1.00 10.870          H  
ATOM   9703 1HG  PRO A 616      32.777 -18.734 -59.838  1.00 10.870          H  
ATOM   9704 2HG  PRO A 616      31.132 -19.152 -60.330  1.00 10.870          H  
ATOM   9705 1HD  PRO A 616      32.479 -16.480 -60.260  1.00 10.870          H  
ATOM   9706 2HD  PRO A 616      31.400 -17.146 -61.555  1.00 10.870          H  
ATOM   9707  N   ALA A 617      30.639 -15.017 -57.522  1.00  6.040          N  
ATOM   9708  CA  ALA A 617      30.669 -13.945 -56.543  1.00  5.740          C  
ATOM   9709  C   ALA A 617      29.263 -13.582 -56.097  1.00  4.980          C  
ATOM   9710  O   ALA A 617      29.051 -13.182 -54.956  1.00  4.560          O  
ATOM   9711  CB  ALA A 617      31.374 -12.754 -57.140  1.00  8.160          C  
ATOM   9712  H   ALA A 617      31.114 -14.799 -58.401  1.00  7.250          H  
ATOM   9713  HA  ALA A 617      31.205 -14.299 -55.668  1.00  6.890          H  
ATOM   9714 1HB  ALA A 617      31.416 -11.933 -56.444  1.00  9.790          H  
ATOM   9715 2HB  ALA A 617      32.380 -13.051 -57.423  1.00  9.790          H  
ATOM   9716 3HB  ALA A 617      30.858 -12.461 -57.995  1.00  9.790          H  
ATOM   9717  N   ALA A 618      28.296 -13.731 -56.998  1.00  5.010          N  
ATOM   9718  CA  ALA A 618      26.895 -13.409 -56.768  1.00  4.630          C  
ATOM   9719  C   ALA A 618      26.302 -14.247 -55.627  1.00  4.330          C  
ATOM   9720  O   ALA A 618      25.241 -13.922 -55.098  1.00  4.240          O  
ATOM   9721  CB  ALA A 618      26.118 -13.614 -58.045  1.00  6.630          C  
ATOM   9722  H   ALA A 618      28.554 -14.106 -57.913  1.00  6.010          H  
ATOM   9723  HA  ALA A 618      26.832 -12.364 -56.472  1.00  5.560          H  
ATOM   9724 1HB  ALA A 618      25.101 -13.350 -57.882  1.00  7.960          H  
ATOM   9725 2HB  ALA A 618      26.533 -12.993 -58.834  1.00  7.960          H  
ATOM   9726 3HB  ALA A 618      26.186 -14.655 -58.334  1.00  7.960          H  
ATOM   9727  N   SER A 619      26.960 -15.357 -55.276  1.00  4.390          N  
ATOM   9728  CA  SER A 619      26.542 -16.236 -54.187  1.00  4.300          C  
ATOM   9729  C   SER A 619      26.937 -15.649 -52.840  1.00  4.630          C  
ATOM   9730  O   SER A 619      26.505 -16.132 -51.794  1.00  5.140          O  
ATOM   9731  CB  SER A 619      27.250 -17.562 -54.273  1.00  6.060          C  
ATOM   9732  OG  SER A 619      28.612 -17.389 -53.947  1.00  6.060          O  
ATOM   9733  H   SER A 619      27.825 -15.604 -55.759  1.00  5.270          H  
ATOM   9734  HA  SER A 619      25.462 -16.366 -54.222  1.00  5.160          H  
ATOM   9735 1HB  SER A 619      26.791 -18.263 -53.583  1.00  7.270          H  
ATOM   9736 2HB  SER A 619      27.162 -17.973 -55.276  1.00  7.270          H  
ATOM   9737  HG  SER A 619      29.058 -17.160 -54.793  1.00  7.270          H  
ATOM   9738  N   VAL A 620      27.765 -14.598 -52.890  1.00  4.770          N  
ATOM   9739  CA  VAL A 620      28.428 -13.866 -51.812  1.00  5.040          C  
ATOM   9740  C   VAL A 620      29.000 -14.735 -50.688  1.00  4.320          C  
ATOM   9741  O   VAL A 620      29.142 -14.293 -49.549  1.00  4.400          O  
ATOM   9742  CB  VAL A 620      27.483 -12.788 -51.247  1.00  6.950          C  
ATOM   9743  CG1 VAL A 620      27.103 -11.906 -52.391  1.00  6.950          C  
ATOM   9744  CG2 VAL A 620      26.241 -13.346 -50.552  1.00  6.950          C  
ATOM   9745  H   VAL A 620      28.020 -14.267 -53.819  1.00  5.720          H  
ATOM   9746  HA  VAL A 620      29.265 -13.334 -52.268  1.00  6.050          H  
ATOM   9747  HB  VAL A 620      28.043 -12.196 -50.528  1.00  8.340          H  
ATOM   9748 1HG1 VAL A 620      26.482 -11.121 -52.036  1.00  8.340          H  
ATOM   9749 2HG1 VAL A 620      28.003 -11.501 -52.850  1.00  8.340          H  
ATOM   9750 3HG1 VAL A 620      26.556 -12.481 -53.131  1.00  8.340          H  
ATOM   9751 1HG2 VAL A 620      25.644 -12.522 -50.178  1.00  8.340          H  
ATOM   9752 2HG2 VAL A 620      25.639 -13.916 -51.240  1.00  8.340          H  
ATOM   9753 3HG2 VAL A 620      26.537 -13.982 -49.720  1.00  8.340          H  
ATOM   9754  N   LEU A 621      29.370 -15.957 -51.043  1.00  3.680          N  
ATOM   9755  CA  LEU A 621      30.001 -16.919 -50.178  1.00  2.990          C  
ATOM   9756  C   LEU A 621      31.517 -16.727 -50.200  1.00  2.770          C  
ATOM   9757  O   LEU A 621      32.028 -16.048 -51.103  1.00  2.840          O  
ATOM   9758  CB  LEU A 621      29.679 -18.340 -50.657  1.00  4.460          C  
ATOM   9759  CG  LEU A 621      28.216 -18.792 -50.671  1.00  4.460          C  
ATOM   9760  CD1 LEU A 621      28.131 -20.141 -51.350  1.00  4.460          C  
ATOM   9761  CD2 LEU A 621      27.687 -18.876 -49.248  1.00  4.460          C  
ATOM   9762  H   LEU A 621      29.177 -16.244 -52.002  1.00  4.420          H  
ATOM   9763  HA  LEU A 621      29.611 -16.757 -49.185  1.00  3.590          H  
ATOM   9764 1HB  LEU A 621      30.048 -18.437 -51.669  1.00  5.350          H  
ATOM   9765 2HB  LEU A 621      30.213 -19.018 -50.054  1.00  5.350          H  
ATOM   9766  HG  LEU A 621      27.629 -18.105 -51.227  1.00  5.350          H  
ATOM   9767 1HD1 LEU A 621      27.093 -20.472 -51.375  1.00  5.350          H  
ATOM   9768 2HD1 LEU A 621      28.499 -20.045 -52.365  1.00  5.350          H  
ATOM   9769 3HD1 LEU A 621      28.725 -20.868 -50.815  1.00  5.350          H  
ATOM   9770 1HD2 LEU A 621      26.647 -19.207 -49.273  1.00  5.350          H  
ATOM   9771 2HD2 LEU A 621      28.280 -19.589 -48.676  1.00  5.350          H  
ATOM   9772 3HD2 LEU A 621      27.732 -17.900 -48.772  1.00  5.350          H  
ATOM   9773  N   PRO A 622      32.249 -17.203 -49.174  1.00  2.730          N  
ATOM   9774  CA  PRO A 622      33.693 -17.344 -49.169  1.00  2.820          C  
ATOM   9775  C   PRO A 622      33.960 -18.275 -50.336  1.00  1.950          C  
ATOM   9776  O   PRO A 622      33.167 -19.191 -50.534  1.00  1.310          O  
ATOM   9777  CB  PRO A 622      33.965 -18.028 -47.821  1.00  4.230          C  
ATOM   9778  CG  PRO A 622      32.767 -17.675 -46.964  1.00  4.230          C  
ATOM   9779  CD  PRO A 622      31.601 -17.614 -47.908  1.00  4.230          C  
ATOM   9780  HA  PRO A 622      34.176 -16.364 -49.285  1.00  3.380          H  
ATOM   9781 1HB  PRO A 622      34.068 -19.112 -47.967  1.00  5.080          H  
ATOM   9782 2HB  PRO A 622      34.911 -17.676 -47.392  1.00  5.080          H  
ATOM   9783 1HG  PRO A 622      32.609 -18.455 -46.210  1.00  5.080          H  
ATOM   9784 2HG  PRO A 622      32.942 -16.743 -46.422  1.00  5.080          H  
ATOM   9785 1HD  PRO A 622      31.137 -18.601 -48.003  1.00  5.080          H  
ATOM   9786 2HD  PRO A 622      30.908 -16.859 -47.527  1.00  5.080          H  
ATOM   9787  N   HIS A 623      35.060 -18.164 -51.078  1.00  2.010          N  
ATOM   9788  CA  HIS A 623      35.140 -19.127 -52.183  1.00  1.440          C  
ATOM   9789  C   HIS A 623      35.165 -20.598 -51.752  1.00  2.510          C  
ATOM   9790  O   HIS A 623      34.452 -21.383 -52.380  1.00  3.220          O  
ATOM   9791  CB  HIS A 623      36.280 -18.862 -53.161  1.00  2.240          C  
ATOM   9792  CG  HIS A 623      36.048 -17.674 -54.061  1.00  2.240          C  
ATOM   9793  ND1 HIS A 623      37.024 -17.187 -54.905  1.00  2.240          N  
ATOM   9794  CD2 HIS A 623      34.956 -16.889 -54.255  1.00  2.240          C  
ATOM   9795  CE1 HIS A 623      36.545 -16.153 -55.574  1.00  2.240          C  
ATOM   9796  NE2 HIS A 623      35.297 -15.954 -55.204  1.00  2.240          N  
ATOM   9797  H   HIS A 623      35.783 -17.448 -50.917  1.00  2.410          H  
ATOM   9798  HA  HIS A 623      34.233 -19.023 -52.778  1.00  1.730          H  
ATOM   9799 1HB  HIS A 623      37.210 -18.755 -52.650  1.00  2.690          H  
ATOM   9800 2HB  HIS A 623      36.387 -19.733 -53.806  1.00  2.690          H  
ATOM   9801  HD1 HIS A 623      37.782 -17.745 -55.251  1.00  2.690          H  
ATOM   9802  HD2 HIS A 623      33.951 -16.882 -53.823  1.00  2.690          H  
ATOM   9803  HE1 HIS A 623      37.168 -15.625 -56.295  1.00  2.690          H  
ATOM   9804  N   PRO A 624      35.876 -21.026 -50.668  1.00  2.960          N  
ATOM   9805  CA  PRO A 624      35.935 -22.412 -50.205  1.00  4.110          C  
ATOM   9806  C   PRO A 624      34.549 -23.047 -50.072  1.00  4.470          C  
ATOM   9807  O   PRO A 624      34.374 -24.236 -50.344  1.00  4.650          O  
ATOM   9808  CB  PRO A 624      36.650 -22.279 -48.859  1.00  6.170          C  
ATOM   9809  CG  PRO A 624      37.556 -21.071 -49.044  1.00  6.170          C  
ATOM   9810  CD  PRO A 624      36.743 -20.107 -49.868  1.00  6.170          C  
ATOM   9811  HA  PRO A 624      36.564 -22.992 -50.882  1.00  4.930          H  
ATOM   9812 1HB  PRO A 624      35.913 -22.149 -48.050  1.00  7.400          H  
ATOM   9813 2HB  PRO A 624      37.205 -23.202 -48.639  1.00  7.400          H  
ATOM   9814 1HG  PRO A 624      37.851 -20.656 -48.065  1.00  7.400          H  
ATOM   9815 2HG  PRO A 624      38.487 -21.368 -49.552  1.00  7.400          H  
ATOM   9816 1HD  PRO A 624      36.174 -19.500 -49.172  1.00  7.400          H  
ATOM   9817 2HD  PRO A 624      37.404 -19.518 -50.502  1.00  7.400          H  
ATOM   9818  N   ALA A 625      33.532 -22.240 -49.749  1.00  4.850          N  
ATOM   9819  CA  ALA A 625      32.169 -22.715 -49.613  1.00  5.730          C  
ATOM   9820  C   ALA A 625      31.711 -23.460 -50.867  1.00  5.890          C  
ATOM   9821  O   ALA A 625      30.887 -24.371 -50.790  1.00  6.390          O  
ATOM   9822  CB  ALA A 625      31.252 -21.547 -49.356  1.00  7.670          C  
ATOM   9823  H   ALA A 625      33.665 -21.239 -49.599  1.00  5.820          H  
ATOM   9824  HA  ALA A 625      32.131 -23.405 -48.770  1.00  6.880          H  
ATOM   9825 1HB  ALA A 625      30.232 -21.898 -49.234  1.00  9.200          H  
ATOM   9826 2HB  ALA A 625      31.569 -21.020 -48.462  1.00  9.200          H  
ATOM   9827 3HB  ALA A 625      31.319 -20.892 -50.213  1.00  9.200          H  
ATOM   9828  N   MET A 626      32.170 -22.989 -52.031  1.00  5.620          N  
ATOM   9829  CA  MET A 626      31.836 -23.552 -53.323  1.00  6.010          C  
ATOM   9830  C   MET A 626      32.976 -24.432 -53.835  1.00  5.430          C  
ATOM   9831  O   MET A 626      32.756 -25.550 -54.318  1.00  6.060          O  
ATOM   9832  CB  MET A 626      31.635 -22.390 -54.279  1.00  8.260          C  
ATOM   9833  CG  MET A 626      30.426 -21.560 -53.967  1.00  8.260          C  
ATOM   9834  SD  MET A 626      30.128 -20.249 -55.162  1.00  8.260          S  
ATOM   9835  CE  MET A 626      31.389 -19.039 -54.647  1.00  8.260          C  
ATOM   9836  H   MET A 626      32.839 -22.221 -52.029  1.00  6.740          H  
ATOM   9837  HA  MET A 626      30.934 -24.155 -53.234  1.00  7.210          H  
ATOM   9838 1HB  MET A 626      32.516 -21.753 -54.241  1.00  9.910          H  
ATOM   9839 2HB  MET A 626      31.546 -22.767 -55.298  1.00  9.910          H  
ATOM   9840 1HG  MET A 626      29.548 -22.201 -53.923  1.00  9.910          H  
ATOM   9841 2HG  MET A 626      30.565 -21.110 -52.987  1.00  9.910          H  
ATOM   9842 1HE  MET A 626      31.324 -18.155 -55.276  1.00  9.910          H  
ATOM   9843 2HE  MET A 626      31.219 -18.750 -53.613  1.00  9.910          H  
ATOM   9844 3HE  MET A 626      32.385 -19.470 -54.738  1.00  9.910          H  
ATOM   9845  N   ASP A 627      34.210 -23.934 -53.676  1.00  4.340          N  
ATOM   9846  CA  ASP A 627      35.387 -24.617 -54.198  1.00  3.940          C  
ATOM   9847  C   ASP A 627      35.611 -25.991 -53.598  1.00  3.900          C  
ATOM   9848  O   ASP A 627      36.097 -26.886 -54.288  1.00  4.230          O  
ATOM   9849  CB  ASP A 627      36.663 -23.797 -53.982  1.00  5.680          C  
ATOM   9850  CG  ASP A 627      36.798 -22.541 -54.847  1.00  5.680          C  
ATOM   9851  OD1 ASP A 627      36.050 -22.359 -55.778  1.00  5.680          O  
ATOM   9852  OD2 ASP A 627      37.681 -21.769 -54.552  1.00  5.680          O  
ATOM   9853  H   ASP A 627      34.323 -23.014 -53.247  1.00  5.210          H  
ATOM   9854  HA  ASP A 627      35.256 -24.743 -55.267  1.00  4.730          H  
ATOM   9855 1HB  ASP A 627      36.711 -23.499 -52.964  1.00  6.810          H  
ATOM   9856 2HB  ASP A 627      37.527 -24.432 -54.166  1.00  6.810          H  
ATOM   9857  N   ARG A 628      35.298 -26.178 -52.314  1.00  3.590          N  
ATOM   9858  CA  ARG A 628      35.540 -27.480 -51.736  1.00  3.640          C  
ATOM   9859  C   ARG A 628      34.557 -28.538 -52.281  1.00  3.720          C  
ATOM   9860  O   ARG A 628      35.025 -29.548 -52.799  1.00  3.710          O  
ATOM   9861  CB  ARG A 628      35.583 -27.408 -50.205  1.00  5.080          C  
ATOM   9862  CG  ARG A 628      36.823 -26.728 -49.633  1.00  5.080          C  
ATOM   9863  CD  ARG A 628      36.757 -26.620 -48.144  1.00  5.080          C  
ATOM   9864  NE  ARG A 628      37.960 -26.005 -47.590  1.00  5.080          N  
ATOM   9865  CZ  ARG A 628      38.162 -25.735 -46.278  1.00  5.080          C  
ATOM   9866  NH1 ARG A 628      37.269 -26.006 -45.378  1.00  5.080          N  
ATOM   9867  NH2 ARG A 628      39.281 -25.188 -45.854  1.00  5.080          N  
ATOM   9868  H   ARG A 628      34.903 -25.419 -51.755  1.00  4.310          H  
ATOM   9869  HA  ARG A 628      36.540 -27.791 -52.039  1.00  4.370          H  
ATOM   9870 1HB  ARG A 628      34.794 -26.798 -49.823  1.00  6.090          H  
ATOM   9871 2HB  ARG A 628      35.487 -28.403 -49.770  1.00  6.090          H  
ATOM   9872 1HG  ARG A 628      37.710 -27.299 -49.900  1.00  6.090          H  
ATOM   9873 2HG  ARG A 628      36.896 -25.719 -50.043  1.00  6.090          H  
ATOM   9874 1HD  ARG A 628      35.899 -26.001 -47.869  1.00  6.090          H  
ATOM   9875 2HD  ARG A 628      36.645 -27.613 -47.710  1.00  6.090          H  
ATOM   9876  HE  ARG A 628      38.704 -25.775 -48.230  1.00  6.090          H  
ATOM   9877 1HH1 ARG A 628      36.375 -26.434 -45.616  1.00  6.090          H  
ATOM   9878 2HH1 ARG A 628      37.504 -25.774 -44.406  1.00  6.090          H  
ATOM   9879 1HH2 ARG A 628      40.023 -24.955 -46.496  1.00  6.090          H  
ATOM   9880 2HH2 ARG A 628      39.367 -25.025 -44.835  1.00  6.090          H  
ATOM   9881  N   PRO A 629      33.208 -28.387 -52.223  1.00  4.150          N  
ATOM   9882  CA  PRO A 629      32.255 -29.343 -52.792  1.00  4.350          C  
ATOM   9883  C   PRO A 629      32.557 -29.725 -54.239  1.00  3.850          C  
ATOM   9884  O   PRO A 629      32.359 -30.873 -54.636  1.00  3.710          O  
ATOM   9885  CB  PRO A 629      30.935 -28.579 -52.686  1.00  6.520          C  
ATOM   9886  CG  PRO A 629      31.105 -27.717 -51.466  1.00  6.520          C  
ATOM   9887  CD  PRO A 629      32.553 -27.283 -51.476  1.00  6.520          C  
ATOM   9888  HA  PRO A 629      32.237 -30.245 -52.159  1.00  5.220          H  
ATOM   9889 1HB  PRO A 629      30.775 -27.982 -53.603  1.00  7.830          H  
ATOM   9890 2HB  PRO A 629      30.096 -29.281 -52.609  1.00  7.830          H  
ATOM   9891 1HG  PRO A 629      30.424 -26.850 -51.511  1.00  7.830          H  
ATOM   9892 2HG  PRO A 629      30.837 -28.279 -50.559  1.00  7.830          H  
ATOM   9893 1HD  PRO A 629      32.662 -26.328 -51.953  1.00  7.830          H  
ATOM   9894 2HD  PRO A 629      32.846 -27.254 -50.449  1.00  7.830          H  
ATOM   9895  N   LEU A 630      33.059 -28.765 -55.017  1.00  3.920          N  
ATOM   9896  CA  LEU A 630      33.424 -28.995 -56.405  1.00  4.140          C  
ATOM   9897  C   LEU A 630      34.550 -30.010 -56.645  1.00  3.990          C  
ATOM   9898  O   LEU A 630      34.591 -30.627 -57.715  1.00  5.080          O  
ATOM   9899  CB  LEU A 630      33.780 -27.660 -57.068  1.00  5.710          C  
ATOM   9900  CG  LEU A 630      32.591 -26.670 -57.317  1.00  5.710          C  
ATOM   9901  CD1 LEU A 630      33.152 -25.324 -57.747  1.00  5.710          C  
ATOM   9902  CD2 LEU A 630      31.658 -27.213 -58.409  1.00  5.710          C  
ATOM   9903  H   LEU A 630      33.152 -27.804 -54.670  1.00  4.700          H  
ATOM   9904  HA  LEU A 630      32.549 -29.397 -56.895  1.00  4.970          H  
ATOM   9905 1HB  LEU A 630      34.501 -27.150 -56.428  1.00  6.850          H  
ATOM   9906 2HB  LEU A 630      34.257 -27.865 -58.024  1.00  6.850          H  
ATOM   9907  HG  LEU A 630      32.026 -26.537 -56.401  1.00  6.850          H  
ATOM   9908 1HD1 LEU A 630      32.335 -24.624 -57.912  1.00  6.850          H  
ATOM   9909 2HD1 LEU A 630      33.796 -24.935 -56.970  1.00  6.850          H  
ATOM   9910 3HD1 LEU A 630      33.723 -25.439 -58.665  1.00  6.850          H  
ATOM   9911 1HD2 LEU A 630      30.847 -26.502 -58.569  1.00  6.850          H  
ATOM   9912 2HD2 LEU A 630      32.217 -27.338 -59.336  1.00  6.850          H  
ATOM   9913 3HD2 LEU A 630      31.233 -28.164 -58.118  1.00  6.850          H  
ATOM   9914  N   GLN A 631      35.528 -30.111 -55.738  1.00  3.030          N  
ATOM   9915  CA  GLN A 631      36.670 -30.977 -56.000  1.00  3.610          C  
ATOM   9916  C   GLN A 631      36.578 -32.396 -55.410  1.00  4.010          C  
ATOM   9917  O   GLN A 631      36.075 -32.585 -54.296  1.00  3.240          O  
ATOM   9918  CB  GLN A 631      37.940 -30.314 -55.471  1.00  4.820          C  
ATOM   9919  CG  GLN A 631      38.272 -29.008 -56.143  1.00  4.820          C  
ATOM   9920  CD  GLN A 631      38.541 -29.214 -57.606  1.00  4.820          C  
ATOM   9921  OE1 GLN A 631      39.334 -30.085 -57.976  1.00  4.820          O  
ATOM   9922  NE2 GLN A 631      37.889 -28.432 -58.446  1.00  4.820          N  
ATOM   9923  H   GLN A 631      35.460 -29.635 -54.829  1.00  3.640          H  
ATOM   9924  HA  GLN A 631      36.758 -31.023 -57.070  1.00  4.330          H  
ATOM   9925 1HB  GLN A 631      37.817 -30.111 -54.404  1.00  5.790          H  
ATOM   9926 2HB  GLN A 631      38.787 -30.990 -55.579  1.00  5.790          H  
ATOM   9927 1HG  GLN A 631      37.425 -28.327 -56.037  1.00  5.790          H  
ATOM   9928 2HG  GLN A 631      39.158 -28.580 -55.681  1.00  5.790          H  
ATOM   9929 1HE2 GLN A 631      38.027 -28.525 -59.433  1.00  5.790          H  
ATOM   9930 2HE2 GLN A 631      37.263 -27.742 -58.087  1.00  5.790          H  
ATOM   9931  N   PRO A 632      37.125 -33.417 -56.110  1.00  5.230          N  
ATOM   9932  CA  PRO A 632      37.234 -34.775 -55.625  1.00  5.740          C  
ATOM   9933  C   PRO A 632      37.985 -34.738 -54.314  1.00  5.220          C  
ATOM   9934  O   PRO A 632      38.990 -34.044 -54.195  1.00  5.320          O  
ATOM   9935  CB  PRO A 632      38.069 -35.461 -56.715  1.00  8.610          C  
ATOM   9936  CG  PRO A 632      37.763 -34.682 -57.968  1.00  8.610          C  
ATOM   9937  CD  PRO A 632      37.614 -33.239 -57.504  1.00  8.610          C  
ATOM   9938  HA  PRO A 632      36.239 -35.217 -55.514  1.00  6.890          H  
ATOM   9939 1HB  PRO A 632      39.135 -35.439 -56.445  1.00 10.330          H  
ATOM   9940 2HB  PRO A 632      37.780 -36.522 -56.791  1.00 10.330          H  
ATOM   9941 1HG  PRO A 632      38.580 -34.804 -58.699  1.00 10.330          H  
ATOM   9942 2HG  PRO A 632      36.851 -35.071 -58.443  1.00 10.330          H  
ATOM   9943 1HD  PRO A 632      38.577 -32.699 -57.525  1.00 10.330          H  
ATOM   9944 2HD  PRO A 632      36.850 -32.788 -58.159  1.00 10.330          H  
ATOM   9945  N   GLY A 633      37.526 -35.525 -53.354  1.00  4.880          N  
ATOM   9946  CA  GLY A 633      38.162 -35.557 -52.047  1.00  4.610          C  
ATOM   9947  C   GLY A 633      37.233 -34.983 -50.993  1.00  3.260          C  
ATOM   9948  O   GLY A 633      37.311 -35.356 -49.824  1.00  3.200          O  
ATOM   9949  H   GLY A 633      36.707 -36.090 -53.514  1.00  5.860          H  
ATOM   9950 1HA  GLY A 633      38.420 -36.585 -51.791  1.00  5.530          H  
ATOM   9951 2HA  GLY A 633      39.089 -34.987 -52.069  1.00  5.530          H  
ATOM   9952  N   SER A 634      36.289 -34.128 -51.393  1.00  2.370          N  
ATOM   9953  CA  SER A 634      35.337 -33.560 -50.429  1.00  1.300          C  
ATOM   9954  C   SER A 634      34.228 -34.565 -50.130  1.00  0.890          C  
ATOM   9955  O   SER A 634      33.076 -34.427 -50.546  1.00  1.230          O  
ATOM   9956  CB  SER A 634      34.785 -32.260 -50.954  1.00  2.250          C  
ATOM   9957  OG  SER A 634      35.803 -31.308 -51.041  1.00  2.250          O  
ATOM   9958  H   SER A 634      36.249 -33.807 -52.369  1.00  2.840          H  
ATOM   9959  HA  SER A 634      35.868 -33.348 -49.501  1.00  1.560          H  
ATOM   9960 1HB  SER A 634      34.359 -32.420 -51.950  1.00  2.700          H  
ATOM   9961 2HB  SER A 634      33.989 -31.896 -50.309  1.00  2.700          H  
ATOM   9962  HG  SER A 634      35.467 -30.630 -51.641  1.00  2.700          H  
ATOM   9963  N   ALA A 635      34.630 -35.597 -49.408  1.00  1.390          N  
ATOM   9964  CA  ALA A 635      33.828 -36.760 -49.085  1.00  1.850          C  
ATOM   9965  C   ALA A 635      34.319 -37.382 -47.794  1.00  1.710          C  
ATOM   9966  O   ALA A 635      35.380 -37.013 -47.291  1.00  1.760          O  
ATOM   9967  CB  ALA A 635      33.909 -37.780 -50.210  1.00  2.410          C  
ATOM   9968  H   ALA A 635      35.612 -35.571 -49.125  1.00  1.670          H  
ATOM   9969  HA  ALA A 635      32.796 -36.442 -48.948  1.00  2.220          H  
ATOM   9970 1HB  ALA A 635      33.297 -38.638 -49.965  1.00  2.890          H  
ATOM   9971 2HB  ALA A 635      33.548 -37.335 -51.138  1.00  2.890          H  
ATOM   9972 3HB  ALA A 635      34.945 -38.097 -50.339  1.00  2.890          H  
ATOM   9973  N   THR A 636      33.521 -38.287 -47.253  1.00  1.750          N  
ATOM   9974  CA  THR A 636      33.886 -39.061 -46.086  1.00  1.570          C  
ATOM   9975  C   THR A 636      35.144 -39.852 -46.383  1.00  1.620          C  
ATOM   9976  O   THR A 636      35.225 -40.513 -47.424  1.00  1.870          O  
ATOM   9977  CB  THR A 636      32.747 -40.028 -45.743  1.00  2.270          C  
ATOM   9978  OG1 THR A 636      31.595 -39.293 -45.496  1.00  2.270          O  
ATOM   9979  CG2 THR A 636      33.010 -40.872 -44.581  1.00  2.270          C  
ATOM   9980  H   THR A 636      32.632 -38.493 -47.686  1.00  2.100          H  
ATOM   9981  HA  THR A 636      34.072 -38.387 -45.253  1.00  1.880          H  
ATOM   9982  HB  THR A 636      32.580 -40.672 -46.602  1.00  2.720          H  
ATOM   9983  HG1 THR A 636      31.764 -38.688 -44.747  1.00  2.720          H  
ATOM   9984 1HG2 THR A 636      32.160 -41.523 -44.431  1.00  2.720          H  
ATOM   9985 2HG2 THR A 636      33.895 -41.464 -44.746  1.00  2.720          H  
ATOM   9986 3HG2 THR A 636      33.142 -40.248 -43.719  1.00  2.720          H  
ATOM   9987  N   GLY A 637      36.109 -39.797 -45.469  1.00  1.380          N  
ATOM   9988  CA  GLY A 637      37.344 -40.547 -45.628  1.00  1.380          C  
ATOM   9989  C   GLY A 637      37.166 -41.934 -45.064  1.00  1.420          C  
ATOM   9990  O   GLY A 637      36.704 -42.094 -43.930  1.00  1.430          O  
ATOM   9991  H   GLY A 637      35.970 -39.200 -44.652  1.00  1.660          H  
ATOM   9992 1HA  GLY A 637      37.621 -40.593 -46.676  1.00  1.660          H  
ATOM   9993 2HA  GLY A 637      38.148 -40.038 -45.107  1.00  1.660          H  
ATOM   9994  N   ILE A 638      37.557 -42.942 -45.833  1.00  1.410          N  
ATOM   9995  CA  ILE A 638      37.413 -44.326 -45.388  1.00  1.430          C  
ATOM   9996  C   ILE A 638      38.714 -45.111 -45.301  1.00  1.420          C  
ATOM   9997  O   ILE A 638      39.458 -45.244 -46.286  1.00  1.320          O  
ATOM   9998  CB  ILE A 638      36.449 -45.102 -46.332  1.00  1.990          C  
ATOM   9999  CG1 ILE A 638      35.055 -44.397 -46.428  1.00  1.990          C  
ATOM  10000  CG2 ILE A 638      36.290 -46.573 -45.883  1.00  1.990          C  
ATOM  10001  CD1 ILE A 638      34.229 -44.316 -45.166  1.00  1.990          C  
ATOM  10002  H   ILE A 638      37.920 -42.723 -46.767  1.00  1.690          H  
ATOM  10003  HA  ILE A 638      36.992 -44.321 -44.384  1.00  1.720          H  
ATOM  10004  HB  ILE A 638      36.865 -45.088 -47.341  1.00  2.390          H  
ATOM  10005 1HG1 ILE A 638      35.225 -43.383 -46.761  1.00  2.390          H  
ATOM  10006 2HG1 ILE A 638      34.464 -44.920 -47.178  1.00  2.390          H  
ATOM  10007 1HG2 ILE A 638      35.630 -47.069 -46.577  1.00  2.390          H  
ATOM  10008 2HG2 ILE A 638      37.249 -47.078 -45.886  1.00  2.390          H  
ATOM  10009 3HG2 ILE A 638      35.871 -46.622 -44.883  1.00  2.390          H  
ATOM  10010 1HD1 ILE A 638      33.307 -43.797 -45.387  1.00  2.390          H  
ATOM  10011 2HD1 ILE A 638      33.995 -45.305 -44.788  1.00  2.390          H  
ATOM  10012 3HD1 ILE A 638      34.770 -43.763 -44.427  1.00  2.390          H  
ATOM  10013  N   ALA A 639      38.922 -45.726 -44.143  1.00  1.500          N  
ATOM  10014  CA  ALA A 639      40.066 -46.607 -43.939  1.00  1.460          C  
ATOM  10015  C   ALA A 639      39.737 -47.668 -42.871  1.00  1.400          C  
ATOM  10016  O   ALA A 639      39.065 -46.735 -42.450  1.00  1.320          O  
ATOM  10017  CB  ALA A 639      41.264 -45.781 -43.511  1.00  2.060          C  
ATOM  10018  H   ALA A 639      38.291 -45.519 -43.364  1.00  1.800          H  
ATOM  10019  HA  ALA A 639      40.260 -47.093 -44.894  1.00  1.750          H  
ATOM  10020 1HB  ALA A 639      42.144 -46.410 -43.373  1.00  2.470          H  
ATOM  10021 2HB  ALA A 639      41.465 -45.047 -44.269  1.00  2.470          H  
ATOM  10022 3HB  ALA A 639      41.027 -45.280 -42.590  1.00  2.470          H  
ATOM  10023  N   TYR A 640      40.584 -48.377 -43.617  1.00  1.460          N  
ATOM  10024  CA  TYR A 640      40.926 -49.738 -43.259  1.00  1.450          C  
ATOM  10025  C   TYR A 640      42.258 -50.044 -43.879  1.00  1.250          C  
ATOM  10026  O   TYR A 640      42.712 -49.290 -44.737  1.00  0.440          O  
ATOM  10027  CB  TYR A 640      39.858 -50.714 -43.719  1.00  2.030          C  
ATOM  10028  CG  TYR A 640      39.683 -50.828 -45.185  1.00  2.030          C  
ATOM  10029  CD1 TYR A 640      40.343 -51.823 -45.895  1.00  2.030          C  
ATOM  10030  CD2 TYR A 640      38.855 -49.935 -45.832  1.00  2.030          C  
ATOM  10031  CE1 TYR A 640      40.170 -51.918 -47.249  1.00  2.030          C  
ATOM  10032  CE2 TYR A 640      38.688 -50.025 -47.181  1.00  2.030          C  
ATOM  10033  CZ  TYR A 640      39.338 -51.009 -47.890  1.00  2.030          C  
ATOM  10034  OH  TYR A 640      39.170 -51.082 -49.234  1.00  2.030          O  
ATOM  10035  H   TYR A 640      41.036 -47.994 -44.432  1.00  1.750          H  
ATOM  10036  HA  TYR A 640      41.022 -49.812 -42.180  1.00  1.740          H  
ATOM  10037 1HB  TYR A 640      40.078 -51.685 -43.321  1.00  2.440          H  
ATOM  10038 2HB  TYR A 640      38.915 -50.410 -43.309  1.00  2.440          H  
ATOM  10039  HD1 TYR A 640      40.996 -52.523 -45.384  1.00  2.440          H  
ATOM  10040  HD2 TYR A 640      38.341 -49.158 -45.267  1.00  2.440          H  
ATOM  10041  HE1 TYR A 640      40.685 -52.695 -47.816  1.00  2.440          H  
ATOM  10042  HE2 TYR A 640      38.042 -49.315 -47.697  1.00  2.440          H  
ATOM  10043  HH  TYR A 640      38.583 -50.379 -49.510  1.00  2.440          H  
ATOM  10044  N   ASP A 641      42.889 -51.138 -43.484  1.00  2.030          N  
ATOM  10045  CA  ASP A 641      44.162 -51.450 -44.102  1.00  1.870          C  
ATOM  10046  C   ASP A 641      44.396 -52.969 -44.258  1.00  1.820          C  
ATOM  10047  O   ASP A 641      44.582 -53.662 -43.243  1.00  1.900          O  
ATOM  10048  CB  ASP A 641      45.323 -50.811 -43.314  1.00  2.680          C  
ATOM  10049  CG  ASP A 641      46.679 -50.953 -44.040  1.00  2.680          C  
ATOM  10050  OD1 ASP A 641      46.739 -51.740 -44.968  1.00  2.680          O  
ATOM  10051  OD2 ASP A 641      47.634 -50.287 -43.681  1.00  2.680          O  
ATOM  10052  H   ASP A 641      42.490 -51.730 -42.770  1.00  2.440          H  
ATOM  10053  HA  ASP A 641      44.157 -50.959 -45.061  1.00  2.240          H  
ATOM  10054 1HB  ASP A 641      45.119 -49.746 -43.161  1.00  3.220          H  
ATOM  10055 2HB  ASP A 641      45.401 -51.277 -42.329  1.00  3.220          H  
ATOM  10056  N   PRO A 642      44.417 -53.512 -45.511  1.00  1.720          N  
ATOM  10057  CA  PRO A 642      44.571 -54.919 -45.860  1.00  1.670          C  
ATOM  10058  C   PRO A 642      45.915 -55.471 -45.387  1.00  1.600          C  
ATOM  10059  O   PRO A 642      46.129 -56.676 -45.423  1.00  1.670          O  
ATOM  10060  CB  PRO A 642      44.407 -54.932 -47.389  1.00  2.500          C  
ATOM  10061  CG  PRO A 642      44.775 -53.550 -47.837  1.00  2.500          C  
ATOM  10062  CD  PRO A 642      44.323 -52.630 -46.721  1.00  2.500          C  
ATOM  10063  HA  PRO A 642      43.771 -55.481 -45.375  1.00  2.000          H  
ATOM  10064 1HB  PRO A 642      45.069 -55.693 -47.825  1.00  3.010          H  
ATOM  10065 2HB  PRO A 642      43.374 -55.218 -47.660  1.00  3.010          H  
ATOM  10066 1HG  PRO A 642      45.862 -53.490 -48.012  1.00  3.010          H  
ATOM  10067 2HG  PRO A 642      44.291 -53.322 -48.800  1.00  3.010          H  
ATOM  10068 1HD  PRO A 642      45.075 -51.820 -46.708  1.00  3.010          H  
ATOM  10069 2HD  PRO A 642      43.296 -52.261 -46.878  1.00  3.010          H  
ATOM  10070  N   LEU A 643      46.830 -54.583 -44.974  1.00  1.490          N  
ATOM  10071  CA  LEU A 643      48.143 -54.927 -44.429  1.00  1.440          C  
ATOM  10072  C   LEU A 643      48.087 -56.077 -43.440  1.00  1.640          C  
ATOM  10073  O   LEU A 643      49.014 -56.881 -43.372  1.00  1.620          O  
ATOM  10074  CB  LEU A 643      48.724 -53.713 -43.685  1.00  2.040          C  
ATOM  10075  CG  LEU A 643      50.105 -53.849 -42.985  1.00  2.040          C  
ATOM  10076  CD1 LEU A 643      51.201 -54.152 -44.012  1.00  2.040          C  
ATOM  10077  CD2 LEU A 643      50.375 -52.536 -42.230  1.00  2.040          C  
ATOM  10078  H   LEU A 643      46.625 -53.576 -45.011  1.00  1.790          H  
ATOM  10079  HA  LEU A 643      48.785 -55.207 -45.260  1.00  1.730          H  
ATOM  10080 1HB  LEU A 643      48.815 -52.899 -44.401  1.00  2.440          H  
ATOM  10081 2HB  LEU A 643      48.000 -53.409 -42.929  1.00  2.440          H  
ATOM  10082  HG  LEU A 643      50.081 -54.673 -42.269  1.00  2.440          H  
ATOM  10083 1HD1 LEU A 643      52.161 -54.238 -43.504  1.00  2.440          H  
ATOM  10084 2HD1 LEU A 643      50.984 -55.091 -44.519  1.00  2.440          H  
ATOM  10085 3HD1 LEU A 643      51.246 -53.345 -44.742  1.00  2.440          H  
ATOM  10086 1HD2 LEU A 643      51.331 -52.594 -41.710  1.00  2.440          H  
ATOM  10087 2HD2 LEU A 643      50.396 -51.702 -42.938  1.00  2.440          H  
ATOM  10088 3HD2 LEU A 643      49.579 -52.372 -41.508  1.00  2.440          H  
ATOM  10089  N   MET A 644      47.031 -56.135 -42.622  1.00  1.850          N  
ATOM  10090  CA  MET A 644      46.967 -57.180 -41.604  1.00  2.100          C  
ATOM  10091  C   MET A 644      46.576 -58.565 -42.094  1.00  2.250          C  
ATOM  10092  O   MET A 644      46.522 -59.504 -41.295  1.00  2.460          O  
ATOM  10093  CB  MET A 644      46.033 -56.795 -40.474  1.00  2.840          C  
ATOM  10094  CG  MET A 644      46.530 -55.694 -39.595  1.00  2.840          C  
ATOM  10095  SD  MET A 644      48.180 -56.048 -38.933  1.00  2.840          S  
ATOM  10096  CE  MET A 644      47.943 -57.610 -38.040  1.00  2.840          C  
ATOM  10097  H   MET A 644      46.280 -55.439 -42.712  1.00  2.220          H  
ATOM  10098  HA  MET A 644      47.969 -57.285 -41.197  1.00  2.520          H  
ATOM  10099 1HB  MET A 644      45.092 -56.455 -40.907  1.00  3.410          H  
ATOM  10100 2HB  MET A 644      45.802 -57.662 -39.866  1.00  3.410          H  
ATOM  10101 1HG  MET A 644      46.578 -54.766 -40.166  1.00  3.410          H  
ATOM  10102 2HG  MET A 644      45.842 -55.550 -38.763  1.00  3.410          H  
ATOM  10103 1HE  MET A 644      48.866 -57.866 -37.564  1.00  3.410          H  
ATOM  10104 2HE  MET A 644      47.167 -57.518 -37.290  1.00  3.410          H  
ATOM  10105 3HE  MET A 644      47.666 -58.401 -38.738  1.00  3.410          H  
ATOM  10106  N   LEU A 645      46.289 -58.706 -43.374  1.00  2.180          N  
ATOM  10107  CA  LEU A 645      45.912 -59.987 -43.935  1.00  2.370          C  
ATOM  10108  C   LEU A 645      47.126 -60.565 -44.622  1.00  2.450          C  
ATOM  10109  O   LEU A 645      48.034 -59.840 -45.028  1.00  2.140          O  
ATOM  10110  CB  LEU A 645      44.731 -59.838 -44.911  1.00  3.240          C  
ATOM  10111  CG  LEU A 645      43.299 -59.849 -44.281  1.00  3.240          C  
ATOM  10112  CD1 LEU A 645      43.141 -58.699 -43.301  1.00  3.240          C  
ATOM  10113  CD2 LEU A 645      42.242 -59.744 -45.412  1.00  3.240          C  
ATOM  10114  H   LEU A 645      46.349 -57.898 -43.999  1.00  2.620          H  
ATOM  10115  HA  LEU A 645      45.618 -60.664 -43.135  1.00  2.840          H  
ATOM  10116 1HB  LEU A 645      44.852 -58.902 -45.446  1.00  3.890          H  
ATOM  10117 2HB  LEU A 645      44.780 -60.653 -45.636  1.00  3.890          H  
ATOM  10118  HG  LEU A 645      43.155 -60.784 -43.732  1.00  3.890          H  
ATOM  10119 1HD1 LEU A 645      42.160 -58.723 -42.878  1.00  3.890          H  
ATOM  10120 2HD1 LEU A 645      43.846 -58.782 -42.497  1.00  3.890          H  
ATOM  10121 3HD1 LEU A 645      43.294 -57.763 -43.828  1.00  3.890          H  
ATOM  10122 1HD2 LEU A 645      41.240 -59.763 -44.990  1.00  3.890          H  
ATOM  10123 2HD2 LEU A 645      42.374 -58.815 -45.955  1.00  3.890          H  
ATOM  10124 3HD2 LEU A 645      42.358 -60.586 -46.102  1.00  3.890          H  
ATOM  10125  N   LYS A 646      47.175 -61.881 -44.745  1.00  2.960          N  
ATOM  10126  CA  LYS A 646      48.313 -62.472 -45.426  1.00  3.220          C  
ATOM  10127  C   LYS A 646      48.157 -62.392 -46.934  1.00  2.990          C  
ATOM  10128  O   LYS A 646      49.122 -62.205 -47.676  1.00  3.150          O  
ATOM  10129  CB  LYS A 646      48.483 -63.911 -44.984  1.00  4.400          C  
ATOM  10130  CG  LYS A 646      49.056 -64.135 -43.583  1.00  4.400          C  
ATOM  10131  CD  LYS A 646      50.576 -63.862 -43.561  1.00  4.400          C  
ATOM  10132  CE  LYS A 646      50.956 -62.627 -42.753  1.00  4.400          C  
ATOM  10133  NZ  LYS A 646      51.237 -62.988 -41.341  1.00  4.400          N  
ATOM  10134  H   LYS A 646      46.403 -62.467 -44.396  1.00  3.550          H  
ATOM  10135  HA  LYS A 646      49.206 -61.909 -45.163  1.00  3.860          H  
ATOM  10136 1HB  LYS A 646      47.511 -64.395 -45.000  1.00  5.280          H  
ATOM  10137 2HB  LYS A 646      49.074 -64.405 -45.684  1.00  5.280          H  
ATOM  10138 1HG  LYS A 646      48.552 -63.477 -42.872  1.00  5.280          H  
ATOM  10139 2HG  LYS A 646      48.888 -65.162 -43.277  1.00  5.280          H  
ATOM  10140 1HD  LYS A 646      51.093 -64.729 -43.130  1.00  5.280          H  
ATOM  10141 2HD  LYS A 646      50.936 -63.719 -44.568  1.00  5.280          H  
ATOM  10142 1HE  LYS A 646      51.842 -62.171 -43.185  1.00  5.280          H  
ATOM  10143 2HE  LYS A 646      50.137 -61.905 -42.779  1.00  5.280          H  
ATOM  10144 1HZ  LYS A 646      51.491 -62.180 -40.803  1.00  5.280          H  
ATOM  10145 2HZ  LYS A 646      50.393 -63.431 -40.903  1.00  5.280          H  
ATOM  10146 3HZ  LYS A 646      52.027 -63.668 -41.324  1.00  5.280          H  
ATOM  10147  N   HIS A 647      46.923 -62.497 -47.362  1.00  2.710          N  
ATOM  10148  CA  HIS A 647      46.520 -62.477 -48.745  1.00  2.500          C  
ATOM  10149  C   HIS A 647      45.036 -62.143 -48.759  1.00  2.110          C  
ATOM  10150  O   HIS A 647      44.375 -62.249 -47.730  1.00  2.300          O  
ATOM  10151  CB  HIS A 647      46.819 -63.841 -49.366  1.00  3.580          C  
ATOM  10152  CG  HIS A 647      46.089 -64.893 -48.670  1.00  3.580          C  
ATOM  10153  ND1 HIS A 647      44.809 -65.234 -48.990  1.00  3.580          N  
ATOM  10154  CD2 HIS A 647      46.436 -65.651 -47.610  1.00  3.580          C  
ATOM  10155  CE1 HIS A 647      44.391 -66.169 -48.147  1.00  3.580          C  
ATOM  10156  NE2 HIS A 647      45.360 -66.415 -47.292  1.00  3.580          N  
ATOM  10157  H   HIS A 647      46.205 -62.634 -46.667  1.00  3.250          H  
ATOM  10158  HA  HIS A 647      47.058 -61.706 -49.295  1.00  3.000          H  
ATOM  10159 1HB  HIS A 647      46.532 -63.849 -50.417  1.00  4.300          H  
ATOM  10160 2HB  HIS A 647      47.881 -64.050 -49.303  1.00  4.300          H  
ATOM  10161  HD1 HIS A 647      44.350 -64.939 -49.866  1.00  4.300          H  
ATOM  10162  HD2 HIS A 647      47.336 -65.714 -47.012  1.00  4.300          H  
ATOM  10163  HE1 HIS A 647      43.394 -66.595 -48.210  1.00  4.300          H  
ATOM  10164  N   GLN A 648      44.488 -61.789 -49.905  1.00  1.790          N  
ATOM  10165  CA  GLN A 648      43.045 -61.589 -49.958  1.00  1.610          C  
ATOM  10166  C   GLN A 648      42.429 -62.902 -50.408  1.00  1.640          C  
ATOM  10167  O   GLN A 648      43.138 -63.729 -51.005  1.00  1.880          O  
ATOM  10168  CB  GLN A 648      42.678 -60.440 -50.885  1.00  2.330          C  
ATOM  10169  CG  GLN A 648      43.327 -59.102 -50.494  1.00  2.330          C  
ATOM  10170  CD  GLN A 648      42.967 -58.656 -49.082  1.00  2.330          C  
ATOM  10171  OE1 GLN A 648      41.804 -58.564 -48.693  1.00  2.330          O  
ATOM  10172  NE2 GLN A 648      43.993 -58.391 -48.292  1.00  2.330          N  
ATOM  10173  H   GLN A 648      45.053 -61.691 -50.737  1.00  2.150          H  
ATOM  10174  HA  GLN A 648      42.664 -61.366 -48.959  1.00  1.930          H  
ATOM  10175 1HB  GLN A 648      42.979 -60.679 -51.902  1.00  2.790          H  
ATOM  10176 2HB  GLN A 648      41.610 -60.330 -50.886  1.00  2.790          H  
ATOM  10177 1HG  GLN A 648      44.407 -59.207 -50.549  1.00  2.790          H  
ATOM  10178 2HG  GLN A 648      42.993 -58.331 -51.186  1.00  2.790          H  
ATOM  10179 1HE2 GLN A 648      43.827 -58.121 -47.339  1.00  2.790          H  
ATOM  10180 2HE2 GLN A 648      44.930 -58.481 -48.631  1.00  2.790          H  
ATOM  10181  N   CYS A 649      41.152 -63.142 -50.090  1.00  1.480          N  
ATOM  10182  CA  CYS A 649      40.510 -64.375 -50.508  1.00  1.600          C  
ATOM  10183  C   CYS A 649      38.998 -64.336 -50.338  1.00  2.050          C  
ATOM  10184  O   CYS A 649      38.494 -63.955 -49.281  1.00  2.380          O  
ATOM  10185  CB  CYS A 649      41.053 -65.570 -49.720  1.00  2.190          C  
ATOM  10186  SG  CYS A 649      40.475 -67.189 -50.300  1.00  2.190          S  
ATOM  10187  H   CYS A 649      40.605 -62.431 -49.595  1.00  1.780          H  
ATOM  10188  HA  CYS A 649      40.730 -64.535 -51.567  1.00  1.920          H  
ATOM  10189 1HB  CYS A 649      42.127 -65.571 -49.779  1.00  2.630          H  
ATOM  10190 2HB  CYS A 649      40.781 -65.464 -48.669  1.00  2.630          H  
ATOM  10191  N   VAL A 650      38.256 -64.844 -51.313  1.00  2.320          N  
ATOM  10192  CA  VAL A 650      36.801 -64.915 -51.149  1.00  2.930          C  
ATOM  10193  C   VAL A 650      36.458 -65.769 -49.918  1.00  2.950          C  
ATOM  10194  O   VAL A 650      35.513 -65.475 -49.177  1.00  2.950          O  
ATOM  10195  CB  VAL A 650      36.139 -65.476 -52.431  1.00  3.860          C  
ATOM  10196  CG1 VAL A 650      36.469 -66.974 -52.638  1.00  3.860          C  
ATOM  10197  CG2 VAL A 650      34.630 -65.277 -52.345  1.00  3.860          C  
ATOM  10198  H   VAL A 650      38.705 -65.152 -52.164  1.00  2.780          H  
ATOM  10199  HA  VAL A 650      36.424 -63.903 -50.989  1.00  3.520          H  
ATOM  10200  HB  VAL A 650      36.532 -64.933 -53.289  1.00  4.630          H  
ATOM  10201 1HG1 VAL A 650      36.003 -67.313 -53.563  1.00  4.630          H  
ATOM  10202 2HG1 VAL A 650      37.547 -67.110 -52.711  1.00  4.630          H  
ATOM  10203 3HG1 VAL A 650      36.083 -67.574 -51.821  1.00  4.630          H  
ATOM  10204 1HG2 VAL A 650      34.165 -65.644 -53.258  1.00  4.630          H  
ATOM  10205 2HG2 VAL A 650      34.227 -65.824 -51.491  1.00  4.630          H  
ATOM  10206 3HG2 VAL A 650      34.410 -64.216 -52.228  1.00  4.630          H  
ATOM  10207  N   CYS A 651      37.312 -66.764 -49.665  1.00  3.360          N  
ATOM  10208  CA  CYS A 651      37.250 -67.707 -48.564  1.00  3.830          C  
ATOM  10209  C   CYS A 651      37.477 -67.043 -47.211  1.00  3.510          C  
ATOM  10210  O   CYS A 651      37.353 -67.680 -46.167  1.00  3.770          O  
ATOM  10211  CB  CYS A 651      38.302 -68.802 -48.758  1.00  5.170          C  
ATOM  10212  SG  CYS A 651      40.061 -68.249 -48.607  1.00  5.170          S  
ATOM  10213  H   CYS A 651      38.045 -66.927 -50.345  1.00  4.030          H  
ATOM  10214  HA  CYS A 651      36.261 -68.166 -48.564  1.00  4.600          H  
ATOM  10215 1HB  CYS A 651      38.136 -69.587 -48.018  1.00  6.210          H  
ATOM  10216 2HB  CYS A 651      38.174 -69.252 -49.741  1.00  6.210          H  
ATOM  10217  N   GLY A 652      37.804 -65.755 -47.199  1.00  3.060          N  
ATOM  10218  CA  GLY A 652      37.943 -65.049 -45.948  1.00  2.730          C  
ATOM  10219  C   GLY A 652      36.624 -65.147 -45.168  1.00  2.890          C  
ATOM  10220  O   GLY A 652      36.622 -65.264 -43.937  1.00  2.820          O  
ATOM  10221  H   GLY A 652      37.929 -65.232 -48.066  1.00  3.670          H  
ATOM  10222 1HA  GLY A 652      38.761 -65.477 -45.371  1.00  3.280          H  
ATOM  10223 2HA  GLY A 652      38.184 -64.007 -46.155  1.00  3.280          H  
ATOM  10224  N   ASN A 653      35.478 -65.171 -45.875  1.00  3.120          N  
ATOM  10225  CA  ASN A 653      34.184 -65.283 -45.205  1.00  3.280          C  
ATOM  10226  C   ASN A 653      33.835 -66.753 -44.922  1.00  3.290          C  
ATOM  10227  O   ASN A 653      32.909 -67.321 -45.504  1.00  3.250          O  
ATOM  10228  CB  ASN A 653      33.099 -64.603 -46.016  1.00  4.530          C  
ATOM  10229  CG  ASN A 653      31.812 -64.452 -45.243  1.00  4.530          C  
ATOM  10230  OD1 ASN A 653      31.804 -64.585 -44.015  1.00  4.530          O  
ATOM  10231  ND2 ASN A 653      30.734 -64.172 -45.936  1.00  4.530          N  
ATOM  10232  H   ASN A 653      35.504 -65.085 -46.897  1.00  3.740          H  
ATOM  10233  HA  ASN A 653      34.252 -64.779 -44.240  1.00  3.940          H  
ATOM  10234 1HB  ASN A 653      33.443 -63.617 -46.326  1.00  5.430          H  
ATOM  10235 2HB  ASN A 653      32.906 -65.181 -46.921  1.00  5.430          H  
ATOM  10236 1HD2 ASN A 653      29.855 -64.061 -45.471  1.00  5.430          H  
ATOM  10237 2HD2 ASN A 653      30.790 -64.073 -46.930  1.00  5.430          H  
ATOM  10238  N   SER A 654      34.585 -67.334 -43.999  1.00  3.550          N  
ATOM  10239  CA  SER A 654      34.510 -68.730 -43.557  1.00  3.600          C  
ATOM  10240  C   SER A 654      34.335 -68.800 -42.046  1.00  4.190          C  
ATOM  10241  O   SER A 654      35.182 -69.349 -41.345  1.00  4.300          O  
ATOM  10242  CB  SER A 654      35.730 -69.549 -43.968  1.00  5.020          C  
ATOM  10243  OG  SER A 654      35.839 -69.675 -45.362  1.00  5.020          O  
ATOM  10244  H   SER A 654      35.316 -66.729 -43.613  1.00  4.260          H  
ATOM  10245  HA  SER A 654      33.636 -69.188 -44.019  1.00  4.320          H  
ATOM  10246 1HB  SER A 654      36.634 -69.085 -43.572  1.00  6.020          H  
ATOM  10247 2HB  SER A 654      35.651 -70.541 -43.526  1.00  6.020          H  
ATOM  10248  HG  SER A 654      36.289 -68.871 -45.660  1.00  6.020          H  
ATOM  10249  N   THR A 655      33.261 -68.200 -41.529  1.00  4.770          N  
ATOM  10250  CA  THR A 655      33.037 -68.003 -40.090  1.00  5.500          C  
ATOM  10251  C   THR A 655      32.786 -69.301 -39.309  1.00  6.070          C  
ATOM  10252  O   THR A 655      32.684 -69.293 -38.083  1.00  6.810          O  
ATOM  10253  CB  THR A 655      31.858 -67.034 -39.882  1.00  7.410          C  
ATOM  10254  OG1 THR A 655      30.668 -67.600 -40.453  1.00  7.410          O  
ATOM  10255  CG2 THR A 655      32.171 -65.696 -40.593  1.00  7.410          C  
ATOM  10256  H   THR A 655      32.550 -67.831 -42.150  1.00  5.720          H  
ATOM  10257  HA  THR A 655      33.932 -67.539 -39.670  1.00  6.600          H  
ATOM  10258  HB  THR A 655      31.702 -66.856 -38.818  1.00  8.890          H  
ATOM  10259  HG1 THR A 655      30.316 -68.267 -39.851  1.00  8.890          H  
ATOM  10260 1HG2 THR A 655      31.337 -65.008 -40.453  1.00  8.890          H  
ATOM  10261 2HG2 THR A 655      33.074 -65.262 -40.165  1.00  8.890          H  
ATOM  10262 3HG2 THR A 655      32.323 -65.859 -41.658  1.00  8.890          H  
ATOM  10263  N   THR A 656      32.690 -70.411 -40.031  1.00  5.780          N  
ATOM  10264  CA  THR A 656      32.524 -71.752 -39.503  1.00  6.200          C  
ATOM  10265  C   THR A 656      33.872 -72.450 -39.275  1.00  5.840          C  
ATOM  10266  O   THR A 656      33.925 -73.583 -38.788  1.00  5.950          O  
ATOM  10267  CB  THR A 656      31.670 -72.565 -40.487  1.00  8.510          C  
ATOM  10268  OG1 THR A 656      32.295 -72.534 -41.794  1.00  8.510          O  
ATOM  10269  CG2 THR A 656      30.283 -71.967 -40.586  1.00  8.510          C  
ATOM  10270  H   THR A 656      32.749 -70.341 -41.037  1.00  6.940          H  
ATOM  10271  HA  THR A 656      32.008 -71.689 -38.546  1.00  7.440          H  
ATOM  10272  HB  THR A 656      31.604 -73.598 -40.146  1.00 10.210          H  
ATOM  10273  HG1 THR A 656      33.163 -73.000 -41.791  1.00 10.210          H  
ATOM  10274 1HG2 THR A 656      29.689 -72.549 -41.289  1.00 10.210          H  
ATOM  10275 2HG2 THR A 656      29.811 -71.988 -39.605  1.00 10.210          H  
ATOM  10276 3HG2 THR A 656      30.349 -70.938 -40.932  1.00 10.210          H  
ATOM  10277  N   HIS A 657      34.954 -71.754 -39.618  1.00  5.590          N  
ATOM  10278  CA  HIS A 657      36.322 -72.239 -39.527  1.00  5.290          C  
ATOM  10279  C   HIS A 657      37.177 -71.167 -38.823  1.00  5.180          C  
ATOM  10280  O   HIS A 657      36.651 -70.110 -38.485  1.00  4.530          O  
ATOM  10281  CB  HIS A 657      36.810 -72.555 -40.955  1.00  7.530          C  
ATOM  10282  CG  HIS A 657      36.109 -73.734 -41.592  1.00  7.530          C  
ATOM  10283  ND1 HIS A 657      34.872 -73.648 -42.227  1.00  7.530          N  
ATOM  10284  CD2 HIS A 657      36.481 -75.031 -41.673  1.00  7.530          C  
ATOM  10285  CE1 HIS A 657      34.531 -74.849 -42.667  1.00  7.530          C  
ATOM  10286  NE2 HIS A 657      35.487 -75.699 -42.345  1.00  7.530          N  
ATOM  10287  H   HIS A 657      34.829 -70.824 -40.020  1.00  6.710          H  
ATOM  10288  HA  HIS A 657      36.340 -73.154 -38.942  1.00  6.350          H  
ATOM  10289 1HB  HIS A 657      36.614 -71.685 -41.578  1.00  9.030          H  
ATOM  10290 2HB  HIS A 657      37.856 -72.726 -41.004  1.00  9.030          H  
ATOM  10291  HD2 HIS A 657      37.399 -75.465 -41.276  1.00  9.030          H  
ATOM  10292  HE1 HIS A 657      33.614 -75.094 -43.204  1.00  9.030          H  
ATOM  10293  HE2 HIS A 657      35.491 -76.688 -42.554  1.00  9.030          H  
ATOM  10294  N   PRO A 658      38.453 -71.421 -38.456  1.00  5.890          N  
ATOM  10295  CA  PRO A 658      39.331 -70.414 -37.876  1.00  5.830          C  
ATOM  10296  C   PRO A 658      39.379 -69.191 -38.786  1.00  4.900          C  
ATOM  10297  O   PRO A 658      39.488 -69.331 -40.006  1.00  4.840          O  
ATOM  10298  CB  PRO A 658      40.668 -71.157 -37.790  1.00  8.750          C  
ATOM  10299  CG  PRO A 658      40.269 -72.625 -37.645  1.00  8.750          C  
ATOM  10300  CD  PRO A 658      39.048 -72.782 -38.528  1.00  8.750          C  
ATOM  10301  HA  PRO A 658      38.960 -70.139 -36.878  1.00  7.000          H  
ATOM  10302 1HB  PRO A 658      41.269 -70.962 -38.690  1.00 10.490          H  
ATOM  10303 2HB  PRO A 658      41.253 -70.789 -36.932  1.00 10.490          H  
ATOM  10304 1HG  PRO A 658      41.111 -73.270 -37.955  1.00 10.490          H  
ATOM  10305 2HG  PRO A 658      40.069 -72.861 -36.588  1.00 10.490          H  
ATOM  10306 1HD  PRO A 658      39.391 -73.027 -39.533  1.00 10.490          H  
ATOM  10307 2HD  PRO A 658      38.381 -73.544 -38.108  1.00 10.490          H  
ATOM  10308  N   GLU A 659      39.334 -68.008 -38.179  1.00  4.750          N  
ATOM  10309  CA  GLU A 659      39.308 -66.747 -38.911  1.00  3.870          C  
ATOM  10310  C   GLU A 659      40.661 -66.259 -39.423  1.00  3.750          C  
ATOM  10311  O   GLU A 659      41.714 -66.520 -38.832  1.00  4.690          O  
ATOM  10312  CB  GLU A 659      38.678 -65.664 -38.036  1.00  5.770          C  
ATOM  10313  CG  GLU A 659      37.213 -65.937 -37.676  1.00  5.770          C  
ATOM  10314  CD  GLU A 659      36.594 -64.838 -36.859  1.00  5.770          C  
ATOM  10315  OE1 GLU A 659      37.235 -63.831 -36.679  1.00  5.770          O  
ATOM  10316  OE2 GLU A 659      35.492 -65.001 -36.401  1.00  5.770          O  
ATOM  10317  H   GLU A 659      39.268 -67.980 -37.171  1.00  5.700          H  
ATOM  10318  HA  GLU A 659      38.663 -66.891 -39.780  1.00  4.640          H  
ATOM  10319 1HB  GLU A 659      39.240 -65.574 -37.108  1.00  6.920          H  
ATOM  10320 2HB  GLU A 659      38.730 -64.700 -38.548  1.00  6.920          H  
ATOM  10321 1HG  GLU A 659      36.640 -66.061 -38.597  1.00  6.920          H  
ATOM  10322 2HG  GLU A 659      37.153 -66.876 -37.123  1.00  6.920          H  
ATOM  10323  N   HIS A 660      40.585 -65.520 -40.531  1.00  2.670          N  
ATOM  10324  CA  HIS A 660      41.711 -64.859 -41.187  1.00  2.500          C  
ATOM  10325  C   HIS A 660      41.493 -63.397 -41.561  1.00  2.370          C  
ATOM  10326  O   HIS A 660      42.326 -62.540 -41.269  1.00  2.300          O  
ATOM  10327  CB  HIS A 660      42.096 -65.590 -42.462  1.00  3.570          C  
ATOM  10328  CG  HIS A 660      43.150 -64.866 -43.248  1.00  3.570          C  
ATOM  10329  ND1 HIS A 660      43.109 -64.799 -44.613  1.00  3.570          N  
ATOM  10330  CD2 HIS A 660      44.247 -64.144 -42.864  1.00  3.570          C  
ATOM  10331  CE1 HIS A 660      44.128 -64.083 -45.051  1.00  3.570          C  
ATOM  10332  NE2 HIS A 660      44.845 -63.668 -44.009  1.00  3.570          N  
ATOM  10333  H   HIS A 660      39.665 -65.412 -40.925  1.00  3.200          H  
ATOM  10334  HA  HIS A 660      42.569 -64.891 -40.516  1.00  3.000          H  
ATOM  10335 1HB  HIS A 660      42.458 -66.589 -42.218  1.00  4.280          H  
ATOM  10336 2HB  HIS A 660      41.218 -65.706 -43.096  1.00  4.280          H  
ATOM  10337  HD1 HIS A 660      42.565 -65.400 -45.203  1.00  4.280          H  
ATOM  10338  HD2 HIS A 660      44.674 -63.906 -41.887  1.00  4.280          H  
ATOM  10339  HE1 HIS A 660      44.253 -63.939 -46.106  1.00  4.280          H  
ATOM  10340  N   ALA A 661      40.384 -63.117 -42.235  1.00  2.540          N  
ATOM  10341  CA  ALA A 661      40.168 -61.816 -42.853  1.00  2.260          C  
ATOM  10342  C   ALA A 661      40.249 -60.607 -41.898  1.00  1.520          C  
ATOM  10343  O   ALA A 661      39.892 -59.559 -42.449  1.00  1.720          O  
ATOM  10344  CB  ALA A 661      38.845 -61.815 -43.591  1.00  3.280          C  
ATOM  10345  H   ALA A 661      39.708 -63.848 -42.383  1.00  3.050          H  
ATOM  10346  HA  ALA A 661      40.953 -61.684 -43.594  1.00  2.710          H  
ATOM  10347 1HB  ALA A 661      38.748 -60.881 -44.081  1.00  3.930          H  
ATOM  10348 2HB  ALA A 661      38.850 -62.615 -44.317  1.00  3.930          H  
ATOM  10349 3HB  ALA A 661      38.009 -61.958 -42.939  1.00  3.930          H  
ATOM  10350  N   GLY A 662      39.831 -60.774 -40.619  1.00  1.210          N  
ATOM  10351  CA  GLY A 662      38.574 -61.428 -40.256  1.00  1.130          C  
ATOM  10352  C   GLY A 662      37.429 -60.521 -40.691  1.00  1.020          C  
ATOM  10353  O   GLY A 662      36.348 -60.986 -41.039  1.00  1.120          O  
ATOM  10354  H   GLY A 662      40.583 -61.054 -39.995  1.00  1.450          H  
ATOM  10355 1HA  GLY A 662      38.474 -62.410 -40.702  1.00  1.360          H  
ATOM  10356 2HA  GLY A 662      38.539 -61.569 -39.176  1.00  1.360          H  
ATOM  10357  N   ARG A 663      37.688 -59.208 -40.651  1.00  0.970          N  
ATOM  10358  CA  ARG A 663      36.698 -58.192 -41.000  1.00  1.040          C  
ATOM  10359  C   ARG A 663      37.078 -57.408 -42.263  1.00  1.210          C  
ATOM  10360  O   ARG A 663      36.206 -56.799 -42.882  1.00  1.210          O  
ATOM  10361  CB  ARG A 663      36.492 -57.209 -39.839  1.00  1.430          C  
ATOM  10362  CG  ARG A 663      35.454 -57.631 -38.748  1.00  1.430          C  
ATOM  10363  CD  ARG A 663      35.881 -58.868 -38.045  1.00  1.430          C  
ATOM  10364  NE  ARG A 663      35.020 -59.294 -36.958  1.00  1.430          N  
ATOM  10365  CZ  ARG A 663      35.152 -60.511 -36.371  1.00  1.430          C  
ATOM  10366  NH1 ARG A 663      36.099 -61.319 -36.806  1.00  1.430          N  
ATOM  10367  NH2 ARG A 663      34.363 -60.898 -35.382  1.00  1.430          N  
ATOM  10368  H   ARG A 663      38.611 -58.924 -40.344  1.00  1.160          H  
ATOM  10369  HA  ARG A 663      35.749 -58.692 -41.191  1.00  1.250          H  
ATOM  10370 1HB  ARG A 663      37.443 -57.034 -39.340  1.00  1.710          H  
ATOM  10371 2HB  ARG A 663      36.158 -56.252 -40.243  1.00  1.710          H  
ATOM  10372 1HG  ARG A 663      35.355 -56.838 -38.013  1.00  1.710          H  
ATOM  10373 2HG  ARG A 663      34.491 -57.809 -39.219  1.00  1.710          H  
ATOM  10374 1HD  ARG A 663      35.855 -59.654 -38.754  1.00  1.710          H  
ATOM  10375 2HD  ARG A 663      36.893 -58.745 -37.661  1.00  1.710          H  
ATOM  10376  HE  ARG A 663      34.291 -58.674 -36.633  1.00  1.710          H  
ATOM  10377 1HH1 ARG A 663      36.705 -61.035 -37.547  1.00  1.710          H  
ATOM  10378 2HH1 ARG A 663      36.250 -62.256 -36.404  1.00  1.710          H  
ATOM  10379 1HH2 ARG A 663      33.635 -60.282 -35.000  1.00  1.710          H  
ATOM  10380 2HH2 ARG A 663      34.476 -61.813 -34.973  1.00  1.710          H  
ATOM  10381  N   ILE A 664      38.365 -57.398 -42.654  1.00  1.440          N  
ATOM  10382  CA  ILE A 664      38.770 -56.573 -43.799  1.00  1.770          C  
ATOM  10383  C   ILE A 664      38.126 -57.089 -45.055  1.00  1.780          C  
ATOM  10384  O   ILE A 664      37.605 -56.316 -45.861  1.00  1.880          O  
ATOM  10385  CB  ILE A 664      40.295 -56.534 -44.044  1.00  2.350          C  
ATOM  10386  CG1 ILE A 664      41.084 -55.851 -42.837  1.00  2.350          C  
ATOM  10387  CG2 ILE A 664      40.591 -55.808 -45.411  1.00  2.350          C  
ATOM  10388  CD1 ILE A 664      40.765 -54.390 -42.535  1.00  2.350          C  
ATOM  10389  H   ILE A 664      39.056 -57.968 -42.178  1.00  1.730          H  
ATOM  10390  HA  ILE A 664      38.440 -55.563 -43.633  1.00  2.120          H  
ATOM  10391  HB  ILE A 664      40.657 -57.537 -44.111  1.00  2.820          H  
ATOM  10392 1HG1 ILE A 664      40.886 -56.435 -41.940  1.00  2.820          H  
ATOM  10393 2HG1 ILE A 664      42.152 -55.899 -43.050  1.00  2.820          H  
ATOM  10394 1HG2 ILE A 664      41.643 -55.814 -45.580  1.00  2.820          H  
ATOM  10395 2HG2 ILE A 664      40.110 -56.317 -46.246  1.00  2.820          H  
ATOM  10396 3HG2 ILE A 664      40.234 -54.789 -45.382  1.00  2.820          H  
ATOM  10397 1HD1 ILE A 664      41.376 -54.055 -41.696  1.00  2.820          H  
ATOM  10398 2HD1 ILE A 664      40.993 -53.790 -43.396  1.00  2.820          H  
ATOM  10399 3HD1 ILE A 664      39.723 -54.276 -42.279  1.00  2.820          H  
ATOM  10400  N   GLN A 665      38.137 -58.400 -45.252  1.00  1.790          N  
ATOM  10401  CA  GLN A 665      37.561 -58.902 -46.506  1.00  1.970          C  
ATOM  10402  C   GLN A 665      36.087 -58.490 -46.632  1.00  1.690          C  
ATOM  10403  O   GLN A 665      35.629 -58.129 -47.725  1.00  1.770          O  
ATOM  10404  CB  GLN A 665      37.670 -60.431 -46.598  1.00  2.690          C  
ATOM  10405  CG  GLN A 665      37.198 -61.072 -47.920  1.00  2.690          C  
ATOM  10406  CD  GLN A 665      38.072 -60.765 -49.154  1.00  2.690          C  
ATOM  10407  OE1 GLN A 665      39.293 -61.059 -49.179  1.00  2.690          O  
ATOM  10408  NE2 GLN A 665      37.441 -60.188 -50.187  1.00  2.690          N  
ATOM  10409  H   GLN A 665      38.586 -58.988 -44.538  1.00  2.150          H  
ATOM  10410  HA  GLN A 665      38.115 -58.463 -47.336  1.00  2.360          H  
ATOM  10411 1HB  GLN A 665      38.712 -60.726 -46.460  1.00  3.220          H  
ATOM  10412 2HB  GLN A 665      37.084 -60.885 -45.802  1.00  3.220          H  
ATOM  10413 1HG  GLN A 665      37.187 -62.155 -47.788  1.00  3.220          H  
ATOM  10414 2HG  GLN A 665      36.184 -60.727 -48.136  1.00  3.220          H  
ATOM  10415 1HE2 GLN A 665      37.942 -59.978 -51.030  1.00  3.220          H  
ATOM  10416 2HE2 GLN A 665      36.456 -59.969 -50.127  1.00  3.220          H  
ATOM  10417  N   SER A 666      35.367 -58.528 -45.504  1.00  1.380          N  
ATOM  10418  CA  SER A 666      33.945 -58.192 -45.430  1.00  1.230          C  
ATOM  10419  C   SER A 666      33.638 -56.723 -45.732  1.00  1.120          C  
ATOM  10420  O   SER A 666      32.743 -56.424 -46.540  1.00  1.150          O  
ATOM  10421  CB  SER A 666      33.413 -58.548 -44.056  1.00  1.780          C  
ATOM  10422  OG  SER A 666      32.059 -58.233 -43.948  1.00  1.780          O  
ATOM  10423  H   SER A 666      35.835 -58.829 -44.662  1.00  1.660          H  
ATOM  10424  HA  SER A 666      33.420 -58.801 -46.166  1.00  1.480          H  
ATOM  10425 1HB  SER A 666      33.557 -59.609 -43.878  1.00  2.140          H  
ATOM  10426 2HB  SER A 666      33.974 -58.011 -43.295  1.00  2.140          H  
ATOM  10427  HG  SER A 666      31.810 -58.458 -43.053  1.00  2.140          H  
ATOM  10428  N   ILE A 667      34.378 -55.799 -45.095  1.00  1.120          N  
ATOM  10429  CA  ILE A 667      34.104 -54.376 -45.296  1.00  1.170          C  
ATOM  10430  C   ILE A 667      34.577 -53.932 -46.669  1.00  1.300          C  
ATOM  10431  O   ILE A 667      33.925 -53.111 -47.309  1.00  1.250          O  
ATOM  10432  CB  ILE A 667      34.752 -53.505 -44.181  1.00  1.620          C  
ATOM  10433  CG1 ILE A 667      36.318 -53.615 -44.274  1.00  1.620          C  
ATOM  10434  CG2 ILE A 667      34.196 -53.943 -42.794  1.00  1.620          C  
ATOM  10435  CD1 ILE A 667      37.117 -52.792 -43.383  1.00  1.620          C  
ATOM  10436  H   ILE A 667      35.097 -56.114 -44.435  1.00  1.340          H  
ATOM  10437  HA  ILE A 667      33.028 -54.227 -45.247  1.00  1.400          H  
ATOM  10438  HB  ILE A 667      34.498 -52.459 -44.354  1.00  1.940          H  
ATOM  10439 1HG1 ILE A 667      36.568 -54.633 -44.129  1.00  1.940          H  
ATOM  10440 2HG1 ILE A 667      36.656 -53.294 -45.232  1.00  1.940          H  
ATOM  10441 1HG2 ILE A 667      34.619 -53.330 -42.006  1.00  1.940          H  
ATOM  10442 2HG2 ILE A 667      33.111 -53.827 -42.793  1.00  1.940          H  
ATOM  10443 3HG2 ILE A 667      34.443 -54.985 -42.612  1.00  1.940          H  
ATOM  10444 1HD1 ILE A 667      38.151 -52.992 -43.595  1.00  1.940          H  
ATOM  10445 2HD1 ILE A 667      36.902 -51.750 -43.570  1.00  1.940          H  
ATOM  10446 3HD1 ILE A 667      36.911 -53.045 -42.354  1.00  1.940          H  
ATOM  10447  N   TRP A 668      35.690 -54.489 -47.138  1.00  1.520          N  
ATOM  10448  CA  TRP A 668      36.230 -54.161 -48.433  1.00  1.740          C  
ATOM  10449  C   TRP A 668      35.239 -54.553 -49.500  1.00  1.750          C  
ATOM  10450  O   TRP A 668      34.902 -53.747 -50.377  1.00  1.830          O  
ATOM  10451  CB  TRP A 668      37.557 -54.870 -48.622  1.00  2.350          C  
ATOM  10452  CG  TRP A 668      38.170 -54.727 -49.960  1.00  2.350          C  
ATOM  10453  CD1 TRP A 668      38.201 -53.639 -50.788  1.00  2.350          C  
ATOM  10454  CD2 TRP A 668      38.865 -55.771 -50.644  1.00  2.350          C  
ATOM  10455  NE1 TRP A 668      38.880 -53.954 -51.942  1.00  2.350          N  
ATOM  10456  CE2 TRP A 668      39.290 -55.254 -51.867  1.00  2.350          C  
ATOM  10457  CE3 TRP A 668      39.157 -57.090 -50.326  1.00  2.350          C  
ATOM  10458  CZ2 TRP A 668      39.998 -56.021 -52.776  1.00  2.350          C  
ATOM  10459  CZ3 TRP A 668      39.853 -57.847 -51.225  1.00  2.350          C  
ATOM  10460  CH2 TRP A 668      40.270 -57.338 -52.422  1.00  2.350          C  
ATOM  10461  H   TRP A 668      36.207 -55.159 -46.560  1.00  1.820          H  
ATOM  10462  HA  TRP A 668      36.394 -53.085 -48.479  1.00  2.090          H  
ATOM  10463 1HB  TRP A 668      38.265 -54.501 -47.880  1.00  2.820          H  
ATOM  10464 2HB  TRP A 668      37.416 -55.928 -48.424  1.00  2.820          H  
ATOM  10465  HD1 TRP A 668      37.754 -52.671 -50.573  1.00  2.820          H  
ATOM  10466  HE1 TRP A 668      39.056 -53.341 -52.728  1.00  2.820          H  
ATOM  10467  HE3 TRP A 668      38.843 -57.522 -49.381  1.00  2.820          H  
ATOM  10468  HZ2 TRP A 668      40.333 -55.624 -53.734  1.00  2.820          H  
ATOM  10469  HZ3 TRP A 668      40.061 -58.865 -50.947  1.00  2.820          H  
ATOM  10470  HH2 TRP A 668      40.824 -57.977 -53.108  1.00  2.820          H  
ATOM  10471  N   SER A 669      34.761 -55.797 -49.423  1.00  1.720          N  
ATOM  10472  CA  SER A 669      33.831 -56.301 -50.398  1.00  1.830          C  
ATOM  10473  C   SER A 669      32.550 -55.478 -50.394  1.00  1.700          C  
ATOM  10474  O   SER A 669      32.075 -55.092 -51.464  1.00  1.840          O  
ATOM  10475  CB  SER A 669      33.516 -57.751 -50.084  1.00  2.520          C  
ATOM  10476  OG  SER A 669      34.664 -58.556 -50.205  1.00  2.520          O  
ATOM  10477  H   SER A 669      35.080 -56.432 -48.692  1.00  2.060          H  
ATOM  10478  HA  SER A 669      34.291 -56.234 -51.384  1.00  2.200          H  
ATOM  10479 1HB  SER A 669      33.123 -57.828 -49.067  1.00  3.020          H  
ATOM  10480 2HB  SER A 669      32.742 -58.106 -50.764  1.00  3.020          H  
ATOM  10481  HG  SER A 669      35.183 -58.365 -49.395  1.00  3.020          H  
ATOM  10482  N   ARG A 670      32.017 -55.128 -49.209  1.00  1.480          N  
ATOM  10483  CA  ARG A 670      30.788 -54.350 -49.213  1.00  1.400          C  
ATOM  10484  C   ARG A 670      30.990 -52.931 -49.746  1.00  1.390          C  
ATOM  10485  O   ARG A 670      30.112 -52.421 -50.450  1.00  1.420          O  
ATOM  10486  CB  ARG A 670      30.145 -54.293 -47.837  1.00  1.990          C  
ATOM  10487  CG  ARG A 670      28.807 -53.499 -47.786  1.00  1.990          C  
ATOM  10488  CD  ARG A 670      27.712 -54.088 -48.669  1.00  1.990          C  
ATOM  10489  NE  ARG A 670      27.285 -55.398 -48.230  1.00  1.990          N  
ATOM  10490  CZ  ARG A 670      26.374 -55.611 -47.253  1.00  1.990          C  
ATOM  10491  NH1 ARG A 670      25.799 -54.617 -46.628  1.00  1.990          N  
ATOM  10492  NH2 ARG A 670      26.031 -56.829 -46.901  1.00  1.990          N  
ATOM  10493  H   ARG A 670      32.415 -55.462 -48.323  1.00  1.780          H  
ATOM  10494  HA  ARG A 670      30.099 -54.868 -49.875  1.00  1.680          H  
ATOM  10495 1HB  ARG A 670      29.955 -55.305 -47.485  1.00  2.390          H  
ATOM  10496 2HB  ARG A 670      30.842 -53.829 -47.134  1.00  2.390          H  
ATOM  10497 1HG  ARG A 670      28.440 -53.494 -46.759  1.00  2.390          H  
ATOM  10498 2HG  ARG A 670      28.967 -52.467 -48.100  1.00  2.390          H  
ATOM  10499 1HD  ARG A 670      26.863 -53.437 -48.660  1.00  2.390          H  
ATOM  10500 2HD  ARG A 670      28.044 -54.172 -49.696  1.00  2.390          H  
ATOM  10501  HE  ARG A 670      27.688 -56.208 -48.697  1.00  2.390          H  
ATOM  10502 1HH1 ARG A 670      25.977 -53.636 -46.883  1.00  2.390          H  
ATOM  10503 2HH1 ARG A 670      25.127 -54.842 -45.883  1.00  2.390          H  
ATOM  10504 1HH2 ARG A 670      26.439 -57.628 -47.363  1.00  2.390          H  
ATOM  10505 2HH2 ARG A 670      25.330 -56.927 -46.140  1.00  2.390          H  
ATOM  10506  N   LEU A 671      32.114 -52.278 -49.412  1.00  1.400          N  
ATOM  10507  CA  LEU A 671      32.365 -50.933 -49.911  1.00  1.470          C  
ATOM  10508  C   LEU A 671      32.438 -50.965 -51.430  1.00  1.680          C  
ATOM  10509  O   LEU A 671      31.985 -50.030 -52.102  1.00  1.700          O  
ATOM  10510  CB  LEU A 671      33.673 -50.372 -49.325  1.00  2.030          C  
ATOM  10511  CG  LEU A 671      33.696 -49.984 -47.823  1.00  2.030          C  
ATOM  10512  CD1 LEU A 671      35.151 -49.780 -47.411  1.00  2.030          C  
ATOM  10513  CD2 LEU A 671      32.895 -48.664 -47.606  1.00  2.030          C  
ATOM  10514  H   LEU A 671      32.795 -52.711 -48.779  1.00  1.680          H  
ATOM  10515  HA  LEU A 671      31.531 -50.300 -49.625  1.00  1.760          H  
ATOM  10516 1HB  LEU A 671      34.458 -51.113 -49.488  1.00  2.440          H  
ATOM  10517 2HB  LEU A 671      33.925 -49.480 -49.865  1.00  2.440          H  
ATOM  10518  HG  LEU A 671      33.263 -50.774 -47.219  1.00  2.440          H  
ATOM  10519 1HD1 LEU A 671      35.203 -49.509 -46.358  1.00  2.440          H  
ATOM  10520 2HD1 LEU A 671      35.699 -50.713 -47.567  1.00  2.440          H  
ATOM  10521 3HD1 LEU A 671      35.594 -48.992 -48.015  1.00  2.440          H  
ATOM  10522 1HD2 LEU A 671      32.932 -48.386 -46.552  1.00  2.440          H  
ATOM  10523 2HD2 LEU A 671      33.331 -47.861 -48.206  1.00  2.440          H  
ATOM  10524 3HD2 LEU A 671      31.862 -48.808 -47.894  1.00  2.440          H  
ATOM  10525  N   GLN A 672      33.038 -52.016 -52.001  1.00  1.850          N  
ATOM  10526  CA  GLN A 672      33.061 -52.094 -53.453  1.00  2.070          C  
ATOM  10527  C   GLN A 672      31.650 -52.308 -54.031  1.00  2.020          C  
ATOM  10528  O   GLN A 672      31.256 -51.614 -54.971  1.00  2.080          O  
ATOM  10529  CB  GLN A 672      33.965 -53.244 -53.919  1.00  2.810          C  
ATOM  10530  CG  GLN A 672      34.090 -53.384 -55.452  1.00  2.810          C  
ATOM  10531  CD  GLN A 672      34.791 -52.226 -56.132  1.00  2.810          C  
ATOM  10532  OE1 GLN A 672      35.989 -52.013 -55.929  1.00  2.810          O  
ATOM  10533  NE2 GLN A 672      34.052 -51.475 -56.940  1.00  2.810          N  
ATOM  10534  H   GLN A 672      33.497 -52.731 -51.422  1.00  2.220          H  
ATOM  10535  HA  GLN A 672      33.454 -51.156 -53.840  1.00  2.480          H  
ATOM  10536 1HB  GLN A 672      34.963 -53.111 -53.502  1.00  3.370          H  
ATOM  10537 2HB  GLN A 672      33.576 -54.185 -53.523  1.00  3.370          H  
ATOM  10538 1HG  GLN A 672      34.664 -54.285 -55.660  1.00  3.370          H  
ATOM  10539 2HG  GLN A 672      33.096 -53.478 -55.886  1.00  3.370          H  
ATOM  10540 1HE2 GLN A 672      34.465 -50.706 -57.425  1.00  3.370          H  
ATOM  10541 2HE2 GLN A 672      33.075 -51.682 -57.065  1.00  3.370          H  
ATOM  10542  N   GLU A 673      30.859 -53.208 -53.427  1.00  1.960          N  
ATOM  10543  CA  GLU A 673      29.525 -53.558 -53.935  1.00  2.020          C  
ATOM  10544  C   GLU A 673      28.532 -52.405 -53.988  1.00  1.910          C  
ATOM  10545  O   GLU A 673      27.755 -52.291 -54.938  1.00  2.030          O  
ATOM  10546  CB  GLU A 673      28.914 -54.676 -53.084  1.00  2.800          C  
ATOM  10547  CG  GLU A 673      29.550 -56.055 -53.264  1.00  2.800          C  
ATOM  10548  CD  GLU A 673      29.047 -57.063 -52.259  1.00  2.800          C  
ATOM  10549  OE1 GLU A 673      28.319 -56.673 -51.375  1.00  2.800          O  
ATOM  10550  OE2 GLU A 673      29.388 -58.217 -52.374  1.00  2.800          O  
ATOM  10551  H   GLU A 673      31.226 -53.734 -52.628  1.00  2.350          H  
ATOM  10552  HA  GLU A 673      29.650 -53.934 -54.949  1.00  2.420          H  
ATOM  10553 1HB  GLU A 673      29.005 -54.406 -52.034  1.00  3.360          H  
ATOM  10554 2HB  GLU A 673      27.852 -54.762 -53.304  1.00  3.360          H  
ATOM  10555 1HG  GLU A 673      29.308 -56.413 -54.263  1.00  3.360          H  
ATOM  10556 2HG  GLU A 673      30.624 -55.974 -53.201  1.00  3.360          H  
ATOM  10557  N   THR A 674      28.572 -51.532 -52.991  1.00  1.730          N  
ATOM  10558  CA  THR A 674      27.648 -50.405 -52.916  1.00  1.630          C  
ATOM  10559  C   THR A 674      28.159 -49.170 -53.637  1.00  1.650          C  
ATOM  10560  O   THR A 674      27.475 -48.142 -53.690  1.00  1.590          O  
ATOM  10561  CB  THR A 674      27.428 -49.986 -51.462  1.00  2.320          C  
ATOM  10562  OG1 THR A 674      28.679 -49.555 -50.927  1.00  2.320          O  
ATOM  10563  CG2 THR A 674      26.924 -51.137 -50.652  1.00  2.320          C  
ATOM  10564  H   THR A 674      29.220 -51.700 -52.212  1.00  2.080          H  
ATOM  10565  HA  THR A 674      26.701 -50.703 -53.364  1.00  1.960          H  
ATOM  10566  HB  THR A 674      26.716 -49.164 -51.421  1.00  2.790          H  
ATOM  10567  HG1 THR A 674      28.519 -49.155 -50.065  1.00  2.790          H  
ATOM  10568 1HG2 THR A 674      26.787 -50.823 -49.616  1.00  2.790          H  
ATOM  10569 2HG2 THR A 674      25.972 -51.479 -51.051  1.00  2.790          H  
ATOM  10570 3HG2 THR A 674      27.636 -51.946 -50.689  1.00  2.790          H  
ATOM  10571  N   GLY A 675      29.395 -49.227 -54.113  1.00  1.730          N  
ATOM  10572  CA  GLY A 675      30.045 -48.095 -54.735  1.00  1.760          C  
ATOM  10573  C   GLY A 675      30.655 -47.127 -53.714  1.00  1.700          C  
ATOM  10574  O   GLY A 675      31.325 -46.166 -54.103  1.00  1.730          O  
ATOM  10575  H   GLY A 675      29.895 -50.121 -54.115  1.00  2.080          H  
ATOM  10576 1HA  GLY A 675      30.829 -48.467 -55.395  1.00  2.110          H  
ATOM  10577 2HA  GLY A 675      29.328 -47.569 -55.359  1.00  2.110          H  
ATOM  10578  N   LEU A 676      30.506 -47.393 -52.407  1.00  1.630          N  
ATOM  10579  CA  LEU A 676      31.031 -46.476 -51.393  1.00  1.580          C  
ATOM  10580  C   LEU A 676      32.525 -46.325 -51.482  1.00  1.690          C  
ATOM  10581  O   LEU A 676      33.064 -45.253 -51.227  1.00  1.720          O  
ATOM  10582  CB  LEU A 676      30.637 -46.902 -49.982  1.00  2.230          C  
ATOM  10583  CG  LEU A 676      29.156 -46.722 -49.584  1.00  2.230          C  
ATOM  10584  CD1 LEU A 676      28.938 -47.401 -48.230  1.00  2.230          C  
ATOM  10585  CD2 LEU A 676      28.816 -45.228 -49.490  1.00  2.230          C  
ATOM  10586  H   LEU A 676      29.986 -48.229 -52.121  1.00  1.960          H  
ATOM  10587  HA  LEU A 676      30.605 -45.506 -51.584  1.00  1.900          H  
ATOM  10588 1HB  LEU A 676      30.868 -47.958 -49.890  1.00  2.680          H  
ATOM  10589 2HB  LEU A 676      31.250 -46.352 -49.267  1.00  2.680          H  
ATOM  10590  HG  LEU A 676      28.506 -47.175 -50.322  1.00  2.680          H  
ATOM  10591 1HD1 LEU A 676      27.897 -47.275 -47.923  1.00  2.680          H  
ATOM  10592 2HD1 LEU A 676      29.169 -48.465 -48.297  1.00  2.680          H  
ATOM  10593 3HD1 LEU A 676      29.586 -46.949 -47.498  1.00  2.680          H  
ATOM  10594 1HD2 LEU A 676      27.783 -45.120 -49.189  1.00  2.680          H  
ATOM  10595 2HD2 LEU A 676      29.444 -44.762 -48.767  1.00  2.680          H  
ATOM  10596 3HD2 LEU A 676      28.949 -44.734 -50.438  1.00  2.680          H  
ATOM  10597  N   LEU A 677      33.208 -47.373 -51.902  1.00  1.770          N  
ATOM  10598  CA  LEU A 677      34.654 -47.342 -52.035  1.00  1.950          C  
ATOM  10599  C   LEU A 677      35.114 -46.246 -53.014  1.00  1.700          C  
ATOM  10600  O   LEU A 677      36.281 -45.828 -52.970  1.00  1.580          O  
ATOM  10601  CB  LEU A 677      35.150 -48.709 -52.519  1.00  2.660          C  
ATOM  10602  CG  LEU A 677      36.645 -49.006 -52.449  1.00  2.660          C  
ATOM  10603  CD1 LEU A 677      37.164 -48.935 -50.993  1.00  2.660          C  
ATOM  10604  CD2 LEU A 677      36.861 -50.387 -53.018  1.00  2.660          C  
ATOM  10605  H   LEU A 677      32.715 -48.255 -52.074  1.00  2.120          H  
ATOM  10606  HA  LEU A 677      35.064 -47.118 -51.057  1.00  2.340          H  
ATOM  10607 1HB  LEU A 677      34.659 -49.471 -51.974  1.00  3.190          H  
ATOM  10608 2HB  LEU A 677      34.854 -48.813 -53.562  1.00  3.190          H  
ATOM  10609  HG  LEU A 677      37.187 -48.283 -53.035  1.00  3.190          H  
ATOM  10610 1HD1 LEU A 677      38.228 -49.161 -50.995  1.00  3.190          H  
ATOM  10611 2HD1 LEU A 677      37.023 -47.942 -50.580  1.00  3.190          H  
ATOM  10612 3HD1 LEU A 677      36.633 -49.664 -50.380  1.00  3.190          H  
ATOM  10613 1HD2 LEU A 677      37.921 -50.632 -53.001  1.00  3.190          H  
ATOM  10614 2HD2 LEU A 677      36.310 -51.123 -52.428  1.00  3.190          H  
ATOM  10615 3HD2 LEU A 677      36.504 -50.406 -54.043  1.00  3.190          H  
ATOM  10616  N   ASN A 678      34.240 -45.874 -53.974  1.00  1.660          N  
ATOM  10617  CA  ASN A 678      34.553 -44.858 -54.974  1.00  1.530          C  
ATOM  10618  C   ASN A 678      33.849 -43.516 -54.690  1.00  1.650          C  
ATOM  10619  O   ASN A 678      34.356 -42.457 -55.075  1.00  1.630          O  
ATOM  10620  CB  ASN A 678      34.205 -45.372 -56.350  1.00  2.190          C  
ATOM  10621  CG  ASN A 678      35.059 -46.547 -56.732  1.00  2.190          C  
ATOM  10622  OD1 ASN A 678      36.204 -46.683 -56.269  1.00  2.190          O  
ATOM  10623  ND2 ASN A 678      34.540 -47.390 -57.590  1.00  2.190          N  
ATOM  10624  H   ASN A 678      33.296 -46.253 -53.956  1.00  1.990          H  
ATOM  10625  HA  ASN A 678      35.624 -44.661 -54.938  1.00  1.840          H  
ATOM  10626 1HB  ASN A 678      33.155 -45.671 -56.369  1.00  2.630          H  
ATOM  10627 2HB  ASN A 678      34.338 -44.579 -57.084  1.00  2.630          H  
ATOM  10628 1HD2 ASN A 678      35.074 -48.177 -57.899  1.00  2.630          H  
ATOM  10629 2HD2 ASN A 678      33.619 -47.239 -57.952  1.00  2.630          H  
ATOM  10630  N   LYS A 679      32.668 -43.567 -54.046  1.00  1.770          N  
ATOM  10631  CA  LYS A 679      31.893 -42.363 -53.698  1.00  1.880          C  
ATOM  10632  C   LYS A 679      32.621 -41.608 -52.589  1.00  1.770          C  
ATOM  10633  O   LYS A 679      32.626 -40.376 -52.530  1.00  1.860          O  
ATOM  10634  CB  LYS A 679      30.495 -42.731 -53.211  1.00  2.590          C  
ATOM  10635  CG  LYS A 679      29.596 -43.316 -54.273  1.00  2.590          C  
ATOM  10636  CD  LYS A 679      28.246 -43.707 -53.702  1.00  2.590          C  
ATOM  10637  CE  LYS A 679      27.432 -44.491 -54.722  1.00  2.590          C  
ATOM  10638  NZ  LYS A 679      26.091 -44.851 -54.205  1.00  2.590          N  
ATOM  10639  H   LYS A 679      32.283 -44.485 -53.830  1.00  2.120          H  
ATOM  10640  HA  LYS A 679      31.826 -41.717 -54.572  1.00  2.260          H  
ATOM  10641 1HB  LYS A 679      30.576 -43.430 -52.395  1.00  3.110          H  
ATOM  10642 2HB  LYS A 679      30.012 -41.840 -52.821  1.00  3.110          H  
ATOM  10643 1HG  LYS A 679      29.446 -42.570 -55.053  1.00  3.110          H  
ATOM  10644 2HG  LYS A 679      30.062 -44.179 -54.723  1.00  3.110          H  
ATOM  10645 1HD  LYS A 679      28.393 -44.335 -52.822  1.00  3.110          H  
ATOM  10646 2HD  LYS A 679      27.695 -42.815 -53.406  1.00  3.110          H  
ATOM  10647 1HE  LYS A 679      27.322 -43.910 -55.635  1.00  3.110          H  
ATOM  10648 2HE  LYS A 679      27.972 -45.411 -54.950  1.00  3.110          H  
ATOM  10649 1HZ  LYS A 679      25.595 -45.390 -54.900  1.00  3.110          H  
ATOM  10650 2HZ  LYS A 679      26.179 -45.397 -53.352  1.00  3.110          H  
ATOM  10651 3HZ  LYS A 679      25.579 -44.007 -54.009  1.00  3.110          H  
ATOM  10652  N   CYS A 680      33.193 -42.389 -51.681  1.00  1.630          N  
ATOM  10653  CA  CYS A 680      33.955 -41.924 -50.547  1.00  1.590          C  
ATOM  10654  C   CYS A 680      35.405 -41.913 -50.989  1.00  1.520          C  
ATOM  10655  O   CYS A 680      35.736 -42.482 -52.027  1.00  1.440          O  
ATOM  10656  CB  CYS A 680      33.811 -42.865 -49.369  1.00  2.240          C  
ATOM  10657  SG  CYS A 680      32.151 -43.059 -48.790  1.00  2.240          S  
ATOM  10658  H   CYS A 680      33.116 -43.398 -51.793  1.00  1.960          H  
ATOM  10659  HA  CYS A 680      33.644 -40.922 -50.267  1.00  1.910          H  
ATOM  10660 1HB  CYS A 680      34.220 -43.840 -49.613  1.00  2.690          H  
ATOM  10661 2HB  CYS A 680      34.388 -42.473 -48.566  1.00  2.690          H  
ATOM  10662  HG  CYS A 680      31.732 -43.724 -49.865  1.00  2.690          H  
ATOM  10663  N   GLU A 681      36.272 -41.251 -50.246  1.00  1.570          N  
ATOM  10664  CA  GLU A 681      37.685 -41.274 -50.611  1.00  1.510          C  
ATOM  10665  C   GLU A 681      38.440 -42.203 -49.662  1.00  1.390          C  
ATOM  10666  O   GLU A 681      38.090 -42.080 -48.488  1.00  1.320          O  
ATOM  10667  CB  GLU A 681      38.255 -39.844 -50.657  1.00  2.140          C  
ATOM  10668  CG  GLU A 681      38.231 -39.033 -49.358  1.00  2.140          C  
ATOM  10669  CD  GLU A 681      39.507 -39.119 -48.560  1.00  2.140          C  
ATOM  10670  OE1 GLU A 681      40.477 -39.666 -49.046  1.00  2.140          O  
ATOM  10671  OE2 GLU A 681      39.525 -38.622 -47.475  1.00  2.140          O  
ATOM  10672  H   GLU A 681      35.957 -40.802 -49.379  1.00  1.880          H  
ATOM  10673  HA  GLU A 681      37.782 -41.687 -51.616  1.00  1.810          H  
ATOM  10674 1HB  GLU A 681      39.279 -39.874 -51.024  1.00  2.570          H  
ATOM  10675 2HB  GLU A 681      37.679 -39.269 -51.384  1.00  2.570          H  
ATOM  10676 1HG  GLU A 681      38.045 -37.989 -49.601  1.00  2.570          H  
ATOM  10677 2HG  GLU A 681      37.402 -39.370 -48.743  1.00  2.570          H  
ATOM  10678  N   ARG A 682      39.737 -42.265 -49.938  1.00  1.370          N  
ATOM  10679  CA  ARG A 682      40.427 -43.468 -49.469  1.00  1.270          C  
ATOM  10680  C   ARG A 682      41.693 -43.050 -48.736  1.00  1.110          C  
ATOM  10681  O   ARG A 682      42.568 -42.416 -49.328  1.00  1.100          O  
ATOM  10682  CB  ARG A 682      40.811 -44.382 -50.625  1.00  1.820          C  
ATOM  10683  CG  ARG A 682      39.659 -44.961 -51.479  1.00  1.820          C  
ATOM  10684  CD  ARG A 682      40.221 -45.872 -52.508  1.00  1.820          C  
ATOM  10685  NE  ARG A 682      39.239 -46.390 -53.475  1.00  1.820          N  
ATOM  10686  CZ  ARG A 682      39.582 -47.239 -54.491  1.00  1.820          C  
ATOM  10687  NH1 ARG A 682      40.840 -47.643 -54.605  1.00  1.820          N  
ATOM  10688  NH2 ARG A 682      38.698 -47.671 -55.379  1.00  1.820          N  
ATOM  10689  H   ARG A 682      40.228 -41.411 -49.642  1.00  1.640          H  
ATOM  10690  HA  ARG A 682      39.781 -44.012 -48.775  1.00  1.520          H  
ATOM  10691 1HB  ARG A 682      41.472 -43.839 -51.298  1.00  2.180          H  
ATOM  10692 2HB  ARG A 682      41.376 -45.227 -50.231  1.00  2.180          H  
ATOM  10693 1HG  ARG A 682      38.968 -45.522 -50.849  1.00  2.180          H  
ATOM  10694 2HG  ARG A 682      39.122 -44.156 -51.983  1.00  2.180          H  
ATOM  10695 1HD  ARG A 682      40.987 -45.331 -53.063  1.00  2.180          H  
ATOM  10696 2HD  ARG A 682      40.672 -46.721 -52.000  1.00  2.180          H  
ATOM  10697  HE  ARG A 682      38.240 -46.099 -53.378  1.00  2.180          H  
ATOM  10698 1HH1 ARG A 682      41.539 -47.330 -53.950  1.00  2.180          H  
ATOM  10699 2HH1 ARG A 682      41.103 -48.267 -55.355  1.00  2.180          H  
ATOM  10700 1HH2 ARG A 682      37.723 -47.361 -55.368  1.00  2.180          H  
ATOM  10701 2HH2 ARG A 682      38.988 -48.294 -56.114  1.00  2.180          H  
ATOM  10702  N   ILE A 683      41.810 -43.417 -47.461  1.00  1.020          N  
ATOM  10703  CA  ILE A 683      42.968 -42.964 -46.689  1.00  0.940          C  
ATOM  10704  C   ILE A 683      43.914 -44.052 -46.226  1.00  0.870          C  
ATOM  10705  O   ILE A 683      43.558 -44.915 -45.435  1.00  0.860          O  
ATOM  10706  CB  ILE A 683      42.510 -42.167 -45.441  1.00  1.350          C  
ATOM  10707  CG1 ILE A 683      41.698 -40.932 -45.898  1.00  1.350          C  
ATOM  10708  CG2 ILE A 683      43.747 -41.765 -44.562  1.00  1.350          C  
ATOM  10709  CD1 ILE A 683      41.000 -40.196 -44.798  1.00  1.350          C  
ATOM  10710  H   ILE A 683      41.070 -43.996 -47.046  1.00  1.220          H  
ATOM  10711  HA  ILE A 683      43.542 -42.285 -47.316  1.00  1.130          H  
ATOM  10712  HB  ILE A 683      41.839 -42.781 -44.848  1.00  1.620          H  
ATOM  10713 1HG1 ILE A 683      42.364 -40.242 -46.413  1.00  1.620          H  
ATOM  10714 2HG1 ILE A 683      40.928 -41.250 -46.604  1.00  1.620          H  
ATOM  10715 1HG2 ILE A 683      43.433 -41.219 -43.692  1.00  1.620          H  
ATOM  10716 2HG2 ILE A 683      44.282 -42.650 -44.223  1.00  1.620          H  
ATOM  10717 3HG2 ILE A 683      44.427 -41.143 -45.143  1.00  1.620          H  
ATOM  10718 1HD1 ILE A 683      40.455 -39.359 -45.235  1.00  1.620          H  
ATOM  10719 2HD1 ILE A 683      40.303 -40.870 -44.310  1.00  1.620          H  
ATOM  10720 3HD1 ILE A 683      41.708 -39.814 -44.075  1.00  1.620          H  
ATOM  10721  N   GLN A 684      45.164 -43.962 -46.638  1.00  0.850          N  
ATOM  10722  CA  GLN A 684      46.138 -44.919 -46.144  1.00  0.820          C  
ATOM  10723  C   GLN A 684      46.587 -44.473 -44.763  1.00  0.980          C  
ATOM  10724  O   GLN A 684      47.070 -43.351 -44.601  1.00  1.040          O  
ATOM  10725  CB  GLN A 684      47.328 -45.066 -47.101  1.00  1.160          C  
ATOM  10726  CG  GLN A 684      48.478 -45.926 -46.551  1.00  1.160          C  
ATOM  10727  CD  GLN A 684      48.114 -47.378 -46.296  1.00  1.160          C  
ATOM  10728  OE1 GLN A 684      47.662 -48.104 -47.191  1.00  1.160          O  
ATOM  10729  NE2 GLN A 684      48.318 -47.784 -45.040  1.00  1.160          N  
ATOM  10730  H   GLN A 684      45.425 -43.236 -47.292  1.00  1.020          H  
ATOM  10731  HA  GLN A 684      45.658 -45.894 -46.046  1.00  0.980          H  
ATOM  10732 1HB  GLN A 684      46.992 -45.509 -48.038  1.00  1.390          H  
ATOM  10733 2HB  GLN A 684      47.734 -44.082 -47.328  1.00  1.390          H  
ATOM  10734 1HG  GLN A 684      49.289 -45.912 -47.275  1.00  1.390          H  
ATOM  10735 2HG  GLN A 684      48.827 -45.496 -45.612  1.00  1.390          H  
ATOM  10736 1HE2 GLN A 684      48.109 -48.753 -44.731  1.00  1.390          H  
ATOM  10737 2HE2 GLN A 684      48.689 -47.115 -44.349  1.00  1.390          H  
ATOM  10738  N   GLY A 685      46.421 -45.343 -43.771  1.00  1.090          N  
ATOM  10739  CA  GLY A 685      46.791 -44.994 -42.412  1.00  1.250          C  
ATOM  10740  C   GLY A 685      48.294 -45.115 -42.180  1.00  1.270          C  
ATOM  10741  O   GLY A 685      49.050 -45.636 -43.009  1.00  1.420          O  
ATOM  10742  H   GLY A 685      45.997 -46.239 -43.970  1.00  1.310          H  
ATOM  10743 1HA  GLY A 685      46.469 -43.974 -42.198  1.00  1.500          H  
ATOM  10744 2HA  GLY A 685      46.262 -45.645 -41.716  1.00  1.500          H  
ATOM  10745  N   ARG A 686      48.707 -44.698 -40.997  1.00  1.150          N  
ATOM  10746  CA  ARG A 686      50.098 -44.699 -40.584  1.00  1.140          C  
ATOM  10747  C   ARG A 686      50.205 -45.263 -39.188  1.00  0.930          C  
ATOM  10748  O   ARG A 686      49.207 -45.323 -38.485  1.00  0.860          O  
ATOM  10749  CB  ARG A 686      50.631 -43.274 -40.616  1.00  1.600          C  
ATOM  10750  CG  ARG A 686      49.935 -42.307 -39.636  1.00  1.600          C  
ATOM  10751  CD  ARG A 686      50.486 -40.930 -39.733  1.00  1.600          C  
ATOM  10752  NE  ARG A 686      49.812 -39.992 -38.823  1.00  1.600          N  
ATOM  10753  CZ  ARG A 686      50.144 -39.812 -37.515  1.00  1.600          C  
ATOM  10754  NH1 ARG A 686      51.115 -40.517 -36.978  1.00  1.600          N  
ATOM  10755  NH2 ARG A 686      49.509 -38.927 -36.761  1.00  1.600          N  
ATOM  10756  H   ARG A 686      48.015 -44.329 -40.359  1.00  1.380          H  
ATOM  10757  HA  ARG A 686      50.676 -45.322 -41.267  1.00  1.370          H  
ATOM  10758 1HB  ARG A 686      51.694 -43.276 -40.380  1.00  1.920          H  
ATOM  10759 2HB  ARG A 686      50.516 -42.868 -41.622  1.00  1.920          H  
ATOM  10760 1HG  ARG A 686      48.869 -42.254 -39.866  1.00  1.920          H  
ATOM  10761 2HG  ARG A 686      50.064 -42.659 -38.612  1.00  1.920          H  
ATOM  10762 1HD  ARG A 686      51.550 -40.934 -39.514  1.00  1.920          H  
ATOM  10763 2HD  ARG A 686      50.333 -40.565 -40.751  1.00  1.920          H  
ATOM  10764  HE  ARG A 686      49.046 -39.413 -39.221  1.00  1.920          H  
ATOM  10765 1HH1 ARG A 686      51.622 -41.193 -37.528  1.00  1.920          H  
ATOM  10766 2HH1 ARG A 686      51.357 -40.369 -36.000  1.00  1.920          H  
ATOM  10767 1HH2 ARG A 686      48.774 -38.350 -37.147  1.00  1.920          H  
ATOM  10768 2HH2 ARG A 686      49.792 -38.809 -35.772  1.00  1.920          H  
ATOM  10769  N   LYS A 687      51.396 -45.667 -38.778  1.00  0.860          N  
ATOM  10770  CA  LYS A 687      51.585 -46.186 -37.428  1.00  0.690          C  
ATOM  10771  C   LYS A 687      51.744 -45.053 -36.421  1.00  0.620          C  
ATOM  10772  O   LYS A 687      52.554 -44.148 -36.628  1.00  0.600          O  
ATOM  10773  CB  LYS A 687      52.824 -47.086 -37.401  1.00  1.030          C  
ATOM  10774  CG  LYS A 687      53.071 -47.820 -36.109  1.00  1.030          C  
ATOM  10775  CD  LYS A 687      54.289 -48.729 -36.237  1.00  1.030          C  
ATOM  10776  CE  LYS A 687      54.591 -49.472 -34.941  1.00  1.030          C  
ATOM  10777  NZ  LYS A 687      55.787 -50.359 -35.083  1.00  1.030          N  
ATOM  10778  H   LYS A 687      52.185 -45.612 -39.407  1.00  1.030          H  
ATOM  10779  HA  LYS A 687      50.709 -46.764 -37.142  1.00  0.830          H  
ATOM  10780 1HB  LYS A 687      52.762 -47.822 -38.191  1.00  1.240          H  
ATOM  10781 2HB  LYS A 687      53.707 -46.480 -37.598  1.00  1.240          H  
ATOM  10782 1HG  LYS A 687      53.223 -47.111 -35.290  1.00  1.240          H  
ATOM  10783 2HG  LYS A 687      52.198 -48.431 -35.893  1.00  1.240          H  
ATOM  10784 1HD  LYS A 687      54.110 -49.459 -37.028  1.00  1.240          H  
ATOM  10785 2HD  LYS A 687      55.156 -48.127 -36.509  1.00  1.240          H  
ATOM  10786 1HE  LYS A 687      54.779 -48.748 -34.147  1.00  1.240          H  
ATOM  10787 2HE  LYS A 687      53.732 -50.082 -34.664  1.00  1.240          H  
ATOM  10788 1HZ  LYS A 687      55.975 -50.849 -34.186  1.00  1.240          H  
ATOM  10789 2HZ  LYS A 687      55.624 -51.044 -35.804  1.00  1.240          H  
ATOM  10790 3HZ  LYS A 687      56.594 -49.809 -35.324  1.00  1.240          H  
ATOM  10791  N   ALA A 688      50.973 -45.081 -35.335  1.00  0.610          N  
ATOM  10792  CA  ALA A 688      51.117 -44.042 -34.315  1.00  0.550          C  
ATOM  10793  C   ALA A 688      52.511 -44.107 -33.699  1.00  0.380          C  
ATOM  10794  O   ALA A 688      53.010 -45.205 -33.436  1.00  0.280          O  
ATOM  10795  CB  ALA A 688      50.067 -44.215 -33.248  1.00  0.790          C  
ATOM  10796  H   ALA A 688      50.291 -45.836 -35.213  1.00  0.730          H  
ATOM  10797  HA  ALA A 688      50.995 -43.066 -34.787  1.00  0.660          H  
ATOM  10798 1HB  ALA A 688      50.173 -43.429 -32.495  1.00  0.950          H  
ATOM  10799 2HB  ALA A 688      49.105 -44.148 -33.711  1.00  0.950          H  
ATOM  10800 3HB  ALA A 688      50.189 -45.185 -32.794  1.00  0.950          H  
ATOM  10801  N   SER A 689      53.116 -42.945 -33.422  1.00  0.410          N  
ATOM  10802  CA  SER A 689      54.431 -42.855 -32.784  1.00  0.330          C  
ATOM  10803  C   SER A 689      54.339 -42.955 -31.264  1.00  0.360          C  
ATOM  10804  O   SER A 689      53.261 -42.786 -30.690  1.00  0.430          O  
ATOM  10805  CB  SER A 689      55.102 -41.555 -33.165  1.00  0.490          C  
ATOM  10806  OG  SER A 689      54.413 -40.470 -32.619  1.00  0.490          O  
ATOM  10807  H   SER A 689      52.648 -42.079 -33.659  1.00  0.490          H  
ATOM  10808  HA  SER A 689      55.046 -43.679 -33.148  1.00  0.400          H  
ATOM  10809 1HB  SER A 689      56.129 -41.552 -32.800  1.00  0.590          H  
ATOM  10810 2HB  SER A 689      55.136 -41.462 -34.249  1.00  0.590          H  
ATOM  10811  HG  SER A 689      54.936 -39.689 -32.839  1.00  0.590          H  
ATOM  10812  N   LEU A 690      55.481 -43.177 -30.596  1.00  0.320          N  
ATOM  10813  CA  LEU A 690      55.480 -43.297 -29.136  1.00  0.310          C  
ATOM  10814  C   LEU A 690      55.048 -42.027 -28.424  1.00  0.440          C  
ATOM  10815  O   LEU A 690      54.352 -42.089 -27.409  1.00  0.500          O  
ATOM  10816  CB  LEU A 690      56.873 -43.697 -28.618  1.00  0.440          C  
ATOM  10817  CG  LEU A 690      57.370 -45.148 -28.944  1.00  0.440          C  
ATOM  10818  CD1 LEU A 690      58.828 -45.285 -28.525  1.00  0.440          C  
ATOM  10819  CD2 LEU A 690      56.536 -46.182 -28.185  1.00  0.440          C  
ATOM  10820  H   LEU A 690      56.349 -43.266 -31.107  1.00  0.380          H  
ATOM  10821  HA  LEU A 690      54.771 -44.072 -28.875  1.00  0.370          H  
ATOM  10822 1HB  LEU A 690      57.601 -42.995 -29.029  1.00  0.530          H  
ATOM  10823 2HB  LEU A 690      56.875 -43.584 -27.532  1.00  0.530          H  
ATOM  10824  HG  LEU A 690      57.295 -45.328 -30.011  1.00  0.530          H  
ATOM  10825 1HD1 LEU A 690      59.181 -46.291 -28.754  1.00  0.530          H  
ATOM  10826 2HD1 LEU A 690      59.434 -44.555 -29.066  1.00  0.530          H  
ATOM  10827 3HD1 LEU A 690      58.919 -45.107 -27.453  1.00  0.530          H  
ATOM  10828 1HD2 LEU A 690      56.902 -47.178 -28.419  1.00  0.530          H  
ATOM  10829 2HD2 LEU A 690      56.632 -46.007 -27.117  1.00  0.530          H  
ATOM  10830 3HD2 LEU A 690      55.496 -46.118 -28.462  1.00  0.530          H  
ATOM  10831  N   GLU A 691      55.431 -40.873 -28.957  1.00  0.490          N  
ATOM  10832  CA  GLU A 691      55.100 -39.609 -28.318  1.00  0.610          C  
ATOM  10833  C   GLU A 691      53.589 -39.408 -28.201  1.00  0.670          C  
ATOM  10834  O   GLU A 691      53.112 -38.825 -27.227  1.00  0.780          O  
ATOM  10835  CB  GLU A 691      55.741 -38.458 -29.100  1.00  0.810          C  
ATOM  10836  CG  GLU A 691      57.284 -38.454 -29.054  1.00  0.810          C  
ATOM  10837  CD  GLU A 691      57.922 -39.416 -30.044  1.00  0.810          C  
ATOM  10838  OE1 GLU A 691      57.192 -40.059 -30.771  1.00  0.810          O  
ATOM  10839  OE2 GLU A 691      59.121 -39.516 -30.064  1.00  0.810          O  
ATOM  10840  H   GLU A 691      55.995 -40.867 -29.812  1.00  0.590          H  
ATOM  10841  HA  GLU A 691      55.517 -39.617 -27.308  1.00  0.730          H  
ATOM  10842 1HB  GLU A 691      55.427 -38.508 -30.143  1.00  0.970          H  
ATOM  10843 2HB  GLU A 691      55.391 -37.508 -28.697  1.00  0.970          H  
ATOM  10844 1HG  GLU A 691      57.642 -37.445 -29.261  1.00  0.970          H  
ATOM  10845 2HG  GLU A 691      57.600 -38.721 -28.046  1.00  0.970          H  
ATOM  10846  N   GLU A 692      52.838 -39.892 -29.196  1.00  0.610          N  
ATOM  10847  CA  GLU A 692      51.389 -39.787 -29.185  1.00  0.680          C  
ATOM  10848  C   GLU A 692      50.816 -40.852 -28.237  1.00  0.640          C  
ATOM  10849  O   GLU A 692      49.921 -40.596 -27.440  1.00  0.690          O  
ATOM  10850  CB  GLU A 692      50.826 -39.995 -30.605  1.00  0.920          C  
ATOM  10851  CG  GLU A 692      51.169 -38.927 -31.650  1.00  0.920          C  
ATOM  10852  CD  GLU A 692      50.598 -39.299 -33.027  1.00  0.920          C  
ATOM  10853  OE1 GLU A 692      50.184 -40.428 -33.168  1.00  0.920          O  
ATOM  10854  OE2 GLU A 692      50.599 -38.481 -33.927  1.00  0.920          O  
ATOM  10855  H   GLU A 692      53.298 -40.342 -29.981  1.00  0.730          H  
ATOM  10856  HA  GLU A 692      51.104 -38.801 -28.818  1.00  0.820          H  
ATOM  10857 1HB  GLU A 692      51.151 -40.968 -30.985  1.00  1.110          H  
ATOM  10858 2HB  GLU A 692      49.751 -39.998 -30.570  1.00  1.110          H  
ATOM  10859 1HG  GLU A 692      50.759 -37.971 -31.331  1.00  1.110          H  
ATOM  10860 2HG  GLU A 692      52.252 -38.828 -31.715  1.00  1.110          H  
ATOM  10861  N   ILE A 693      51.372 -42.058 -28.277  1.00  0.580          N  
ATOM  10862  CA  ILE A 693      50.876 -43.183 -27.475  1.00  0.550          C  
ATOM  10863  C   ILE A 693      50.910 -42.879 -25.983  1.00  0.510          C  
ATOM  10864  O   ILE A 693      49.931 -43.176 -25.263  1.00  0.490          O  
ATOM  10865  CB  ILE A 693      51.672 -44.441 -27.861  1.00  0.780          C  
ATOM  10866  CG1 ILE A 693      51.325 -44.853 -29.317  1.00  0.780          C  
ATOM  10867  CG2 ILE A 693      51.497 -45.581 -26.939  1.00  0.780          C  
ATOM  10868  CD1 ILE A 693      49.899 -45.319 -29.593  1.00  0.780          C  
ATOM  10869  H   ILE A 693      52.122 -42.222 -28.955  1.00  0.700          H  
ATOM  10870  HA  ILE A 693      49.851 -43.353 -27.723  1.00  0.660          H  
ATOM  10871  HB  ILE A 693      52.718 -44.177 -27.856  1.00  0.940          H  
ATOM  10872 1HG1 ILE A 693      51.469 -44.013 -29.953  1.00  0.940          H  
ATOM  10873 2HG1 ILE A 693      52.004 -45.616 -29.597  1.00  0.940          H  
ATOM  10874 1HG2 ILE A 693      52.114 -46.379 -27.304  1.00  0.940          H  
ATOM  10875 2HG2 ILE A 693      51.793 -45.301 -25.933  1.00  0.940          H  
ATOM  10876 3HG2 ILE A 693      50.522 -45.904 -26.924  1.00  0.940          H  
ATOM  10877 1HD1 ILE A 693      49.809 -45.556 -30.627  1.00  0.940          H  
ATOM  10878 2HD1 ILE A 693      49.666 -46.201 -29.013  1.00  0.940          H  
ATOM  10879 3HD1 ILE A 693      49.190 -44.551 -29.362  1.00  0.940          H  
ATOM  10880  N   GLN A 694      51.986 -42.222 -25.555  1.00  0.510          N  
ATOM  10881  CA  GLN A 694      52.223 -41.803 -24.173  1.00  0.480          C  
ATOM  10882  C   GLN A 694      51.135 -40.870 -23.616  1.00  0.460          C  
ATOM  10883  O   GLN A 694      51.078 -40.654 -22.406  1.00  0.470          O  
ATOM  10884  CB  GLN A 694      53.588 -41.121 -24.064  1.00  0.680          C  
ATOM  10885  CG  GLN A 694      54.772 -42.068 -24.216  1.00  0.680          C  
ATOM  10886  CD  GLN A 694      56.096 -41.332 -24.256  1.00  0.680          C  
ATOM  10887  OE1 GLN A 694      56.132 -40.103 -24.369  1.00  0.680          O  
ATOM  10888  NE2 GLN A 694      57.193 -42.075 -24.168  1.00  0.680          N  
ATOM  10889  H   GLN A 694      52.727 -42.039 -26.244  1.00  0.610          H  
ATOM  10890  HA  GLN A 694      52.239 -42.699 -23.550  1.00  0.580          H  
ATOM  10891 1HB  GLN A 694      53.668 -40.355 -24.845  1.00  0.820          H  
ATOM  10892 2HB  GLN A 694      53.670 -40.621 -23.101  1.00  0.820          H  
ATOM  10893 1HG  GLN A 694      54.782 -42.726 -23.346  1.00  0.820          H  
ATOM  10894 2HG  GLN A 694      54.664 -42.660 -25.109  1.00  0.820          H  
ATOM  10895 1HE2 GLN A 694      58.095 -41.639 -24.188  1.00  0.820          H  
ATOM  10896 2HE2 GLN A 694      57.120 -43.065 -24.081  1.00  0.820          H  
ATOM  10897  N   LEU A 695      50.299 -40.286 -24.483  1.00  0.500          N  
ATOM  10898  CA  LEU A 695      49.209 -39.425 -24.047  1.00  0.540          C  
ATOM  10899  C   LEU A 695      48.172 -40.204 -23.225  1.00  0.390          C  
ATOM  10900  O   LEU A 695      47.529 -39.643 -22.334  1.00  0.360          O  
ATOM  10901  CB  LEU A 695      48.490 -38.814 -25.269  1.00  0.740          C  
ATOM  10902  CG  LEU A 695      49.258 -37.757 -26.129  1.00  0.740          C  
ATOM  10903  CD1 LEU A 695      48.458 -37.483 -27.430  1.00  0.740          C  
ATOM  10904  CD2 LEU A 695      49.411 -36.457 -25.342  1.00  0.740          C  
ATOM  10905  H   LEU A 695      50.382 -40.480 -25.485  1.00  0.600          H  
ATOM  10906  HA  LEU A 695      49.620 -38.642 -23.418  1.00  0.650          H  
ATOM  10907 1HB  LEU A 695      48.206 -39.625 -25.925  1.00  0.890          H  
ATOM  10908 2HB  LEU A 695      47.592 -38.343 -24.925  1.00  0.890          H  
ATOM  10909  HG  LEU A 695      50.246 -38.144 -26.398  1.00  0.890          H  
ATOM  10910 1HD1 LEU A 695      48.987 -36.754 -28.037  1.00  0.890          H  
ATOM  10911 2HD1 LEU A 695      48.358 -38.407 -27.995  1.00  0.890          H  
ATOM  10912 3HD1 LEU A 695      47.480 -37.105 -27.185  1.00  0.890          H  
ATOM  10913 1HD2 LEU A 695      49.937 -35.728 -25.957  1.00  0.890          H  
ATOM  10914 2HD2 LEU A 695      48.428 -36.064 -25.082  1.00  0.890          H  
ATOM  10915 3HD2 LEU A 695      49.979 -36.632 -24.436  1.00  0.890          H  
ATOM  10916  N   VAL A 696      47.958 -41.491 -23.552  1.00  0.330          N  
ATOM  10917  CA  VAL A 696      46.917 -42.268 -22.879  1.00  0.260          C  
ATOM  10918  C   VAL A 696      47.457 -43.449 -22.053  1.00  0.220          C  
ATOM  10919  O   VAL A 696      46.936 -43.727 -20.974  1.00  0.240          O  
ATOM  10920  CB  VAL A 696      45.907 -42.829 -23.899  1.00  0.390          C  
ATOM  10921  CG1 VAL A 696      44.813 -43.647 -23.192  1.00  0.390          C  
ATOM  10922  CG2 VAL A 696      45.291 -41.764 -24.681  1.00  0.390          C  
ATOM  10923  H   VAL A 696      48.530 -41.938 -24.273  1.00  0.400          H  
ATOM  10924  HA  VAL A 696      46.384 -41.605 -22.200  1.00  0.310          H  
ATOM  10925  HB  VAL A 696      46.436 -43.476 -24.562  1.00  0.470          H  
ATOM  10926 1HG1 VAL A 696      44.129 -44.053 -23.933  1.00  0.470          H  
ATOM  10927 2HG1 VAL A 696      45.221 -44.462 -22.616  1.00  0.470          H  
ATOM  10928 3HG1 VAL A 696      44.273 -42.994 -22.522  1.00  0.470          H  
ATOM  10929 1HG2 VAL A 696      44.623 -42.226 -25.383  1.00  0.470          H  
ATOM  10930 2HG2 VAL A 696      44.739 -41.117 -24.031  1.00  0.470          H  
ATOM  10931 3HG2 VAL A 696      46.053 -41.201 -25.208  1.00  0.470          H  
ATOM  10932  N   HIS A 697      48.407 -44.211 -22.612  1.00  0.230          N  
ATOM  10933  CA  HIS A 697      48.876 -45.465 -21.999  1.00  0.220          C  
ATOM  10934  C   HIS A 697      50.298 -45.390 -21.448  1.00  0.220          C  
ATOM  10935  O   HIS A 697      51.065 -44.497 -21.809  1.00  0.240          O  
ATOM  10936  CB  HIS A 697      48.747 -46.620 -22.991  1.00  0.310          C  
ATOM  10937  CG  HIS A 697      47.314 -47.050 -23.252  1.00  0.310          C  
ATOM  10938  ND1 HIS A 697      46.796 -48.146 -22.677  1.00  0.310          N  
ATOM  10939  CD2 HIS A 697      46.311 -46.515 -23.992  1.00  0.310          C  
ATOM  10940  CE1 HIS A 697      45.552 -48.286 -23.050  1.00  0.310          C  
ATOM  10941  NE2 HIS A 697      45.227 -47.302 -23.867  1.00  0.310          N  
ATOM  10942  H   HIS A 697      48.840 -43.898 -23.484  1.00  0.280          H  
ATOM  10943  HA  HIS A 697      48.233 -45.705 -21.156  1.00  0.260          H  
ATOM  10944 1HB  HIS A 697      49.217 -46.351 -23.922  1.00  0.370          H  
ATOM  10945 2HB  HIS A 697      49.285 -47.483 -22.599  1.00  0.370          H  
ATOM  10946  HD1 HIS A 697      47.353 -48.917 -22.333  1.00  0.370          H  
ATOM  10947  HD2 HIS A 697      46.223 -45.658 -24.603  1.00  0.370          H  
ATOM  10948  HE1 HIS A 697      45.004 -49.108 -22.677  1.00  0.370          H  
ATOM  10949  N   SER A 698      50.657 -46.328 -20.562  1.00  0.200          N  
ATOM  10950  CA  SER A 698      51.996 -46.303 -19.966  1.00  0.160          C  
ATOM  10951  C   SER A 698      53.115 -46.617 -20.962  1.00  0.220          C  
ATOM  10952  O   SER A 698      52.884 -47.228 -22.018  1.00  0.190          O  
ATOM  10953  CB  SER A 698      52.059 -47.292 -18.818  1.00  0.240          C  
ATOM  10954  OG  SER A 698      51.985 -48.616 -19.287  1.00  0.240          O  
ATOM  10955  H   SER A 698      50.003 -47.072 -20.280  1.00  0.240          H  
ATOM  10956  HA  SER A 698      52.172 -45.301 -19.568  1.00  0.190          H  
ATOM  10957 1HB  SER A 698      52.982 -47.147 -18.259  1.00  0.290          H  
ATOM  10958 2HB  SER A 698      51.230 -47.101 -18.137  1.00  0.290          H  
ATOM  10959  HG  SER A 698      51.875 -49.164 -18.502  1.00  0.290          H  
ATOM  10960  N   GLU A 699      54.339 -46.220 -20.585  1.00  0.340          N  
ATOM  10961  CA  GLU A 699      55.559 -46.427 -21.366  1.00  0.400          C  
ATOM  10962  C   GLU A 699      55.899 -47.894 -21.608  1.00  0.400          C  
ATOM  10963  O   GLU A 699      56.446 -48.263 -22.650  1.00  0.400          O  
ATOM  10964  CB  GLU A 699      56.729 -45.729 -20.667  1.00  0.540          C  
ATOM  10965  CG  GLU A 699      56.600 -44.197 -20.612  1.00  0.540          C  
ATOM  10966  CD  GLU A 699      55.717 -43.720 -19.478  1.00  0.540          C  
ATOM  10967  OE1 GLU A 699      55.226 -44.558 -18.741  1.00  0.540          O  
ATOM  10968  OE2 GLU A 699      55.517 -42.541 -19.357  1.00  0.540          O  
ATOM  10969  H   GLU A 699      54.428 -45.710 -19.701  1.00  0.410          H  
ATOM  10970  HA  GLU A 699      55.413 -45.952 -22.333  1.00  0.480          H  
ATOM  10971 1HB  GLU A 699      56.821 -46.101 -19.648  1.00  0.640          H  
ATOM  10972 2HB  GLU A 699      57.657 -45.968 -21.187  1.00  0.640          H  
ATOM  10973 1HG  GLU A 699      57.592 -43.762 -20.493  1.00  0.640          H  
ATOM  10974 2HG  GLU A 699      56.190 -43.845 -21.557  1.00  0.640          H  
ATOM  10975  N   HIS A 700      55.583 -48.756 -20.645  1.00  0.380          N  
ATOM  10976  CA  HIS A 700      55.903 -50.165 -20.808  1.00  0.360          C  
ATOM  10977  C   HIS A 700      55.229 -50.714 -22.051  1.00  0.310          C  
ATOM  10978  O   HIS A 700      55.886 -51.342 -22.894  1.00  0.250          O  
ATOM  10979  CB  HIS A 700      55.459 -50.984 -19.595  1.00  0.510          C  
ATOM  10980  CG  HIS A 700      55.773 -52.446 -19.723  1.00  0.510          C  
ATOM  10981  ND1 HIS A 700      57.050 -52.948 -19.567  1.00  0.510          N  
ATOM  10982  CD2 HIS A 700      54.984 -53.508 -19.998  1.00  0.510          C  
ATOM  10983  CE1 HIS A 700      57.027 -54.259 -19.738  1.00  0.510          C  
ATOM  10984  NE2 HIS A 700      55.789 -54.624 -19.996  1.00  0.510          N  
ATOM  10985  H   HIS A 700      55.168 -48.415 -19.790  1.00  0.460          H  
ATOM  10986  HA  HIS A 700      56.978 -50.287 -20.930  1.00  0.430          H  
ATOM  10987 1HB  HIS A 700      55.950 -50.604 -18.701  1.00  0.610          H  
ATOM  10988 2HB  HIS A 700      54.383 -50.876 -19.453  1.00  0.610          H  
ATOM  10989  HD1 HIS A 700      57.892 -52.410 -19.522  1.00  0.610          H  
ATOM  10990  HD2 HIS A 700      53.924 -53.601 -20.198  1.00  0.610          H  
ATOM  10991  HE1 HIS A 700      57.942 -54.844 -19.654  1.00  0.610          H  
ATOM  10992  N   HIS A 701      53.922 -50.466 -22.153  1.00  0.330          N  
ATOM  10993  CA  HIS A 701      53.123 -50.958 -23.253  1.00  0.300          C  
ATOM  10994  C   HIS A 701      53.322 -50.152 -24.516  1.00  0.300          C  
ATOM  10995  O   HIS A 701      53.221 -50.686 -25.623  1.00  0.340          O  
ATOM  10996  CB  HIS A 701      51.658 -50.970 -22.880  1.00  0.430          C  
ATOM  10997  CG  HIS A 701      51.370 -51.971 -21.867  1.00  0.430          C  
ATOM  10998  ND1 HIS A 701      51.578 -53.317 -22.071  1.00  0.430          N  
ATOM  10999  CD2 HIS A 701      50.877 -51.853 -20.632  1.00  0.430          C  
ATOM  11000  CE1 HIS A 701      51.219 -53.976 -21.003  1.00  0.430          C  
ATOM  11001  NE2 HIS A 701      50.789 -53.111 -20.116  1.00  0.430          N  
ATOM  11002  H   HIS A 701      53.471 -49.935 -21.417  1.00  0.400          H  
ATOM  11003  HA  HIS A 701      53.403 -51.980 -23.457  1.00  0.360          H  
ATOM  11004 1HB  HIS A 701      51.369 -49.987 -22.490  1.00  0.520          H  
ATOM  11005 2HB  HIS A 701      51.052 -51.172 -23.757  1.00  0.520          H  
ATOM  11006  HD2 HIS A 701      50.583 -50.922 -20.134  1.00  0.520          H  
ATOM  11007  HE1 HIS A 701      51.259 -55.053 -20.875  1.00  0.520          H  
ATOM  11008  HE2 HIS A 701      50.413 -53.319 -19.179  1.00  0.520          H  
ATOM  11009  N   SER A 702      53.639 -48.858 -24.400  1.00  0.310          N  
ATOM  11010  CA  SER A 702      53.819 -48.111 -25.629  1.00  0.310          C  
ATOM  11011  C   SER A 702      54.953 -48.733 -26.419  1.00  0.320          C  
ATOM  11012  O   SER A 702      54.836 -48.954 -27.635  1.00  0.280          O  
ATOM  11013  CB  SER A 702      54.238 -46.694 -25.319  1.00  0.430          C  
ATOM  11014  OG  SER A 702      55.537 -46.697 -24.817  1.00  0.430          O  
ATOM  11015  H   SER A 702      53.686 -48.384 -23.493  1.00  0.370          H  
ATOM  11016  HA  SER A 702      52.902 -48.151 -26.209  1.00  0.370          H  
ATOM  11017 1HB  SER A 702      54.196 -46.081 -26.211  1.00  0.520          H  
ATOM  11018 2HB  SER A 702      53.563 -46.266 -24.576  1.00  0.520          H  
ATOM  11019  HG  SER A 702      55.754 -45.789 -24.613  1.00  0.520          H  
ATOM  11020  N   LEU A 703      55.999 -49.154 -25.711  1.00  0.390          N  
ATOM  11021  CA  LEU A 703      57.101 -49.790 -26.382  1.00  0.440          C  
ATOM  11022  C   LEU A 703      56.764 -51.219 -26.731  1.00  0.460          C  
ATOM  11023  O   LEU A 703      56.874 -51.605 -27.892  1.00  0.530          O  
ATOM  11024  CB  LEU A 703      58.364 -49.748 -25.525  1.00  0.600          C  
ATOM  11025  CG  LEU A 703      59.632 -50.446 -26.124  1.00  0.600          C  
ATOM  11026  CD1 LEU A 703      60.031 -49.789 -27.462  1.00  0.600          C  
ATOM  11027  CD2 LEU A 703      60.760 -50.345 -25.107  1.00  0.600          C  
ATOM  11028  H   LEU A 703      56.052 -48.922 -24.708  1.00  0.470          H  
ATOM  11029  HA  LEU A 703      57.282 -49.244 -27.300  1.00  0.530          H  
ATOM  11030 1HB  LEU A 703      58.611 -48.703 -25.345  1.00  0.720          H  
ATOM  11031 2HB  LEU A 703      58.138 -50.212 -24.560  1.00  0.720          H  
ATOM  11032  HG  LEU A 703      59.419 -51.499 -26.318  1.00  0.720          H  
ATOM  11033 1HD1 LEU A 703      60.917 -50.290 -27.855  1.00  0.720          H  
ATOM  11034 2HD1 LEU A 703      59.229 -49.884 -28.190  1.00  0.720          H  
ATOM  11035 3HD1 LEU A 703      60.253 -48.734 -27.302  1.00  0.720          H  
ATOM  11036 1HD2 LEU A 703      61.652 -50.837 -25.497  1.00  0.720          H  
ATOM  11037 2HD2 LEU A 703      60.982 -49.295 -24.909  1.00  0.720          H  
ATOM  11038 3HD2 LEU A 703      60.451 -50.832 -24.180  1.00  0.720          H  
ATOM  11039  N   LEU A 704      56.281 -52.000 -25.763  1.00  0.420          N  
ATOM  11040  CA  LEU A 704      55.990 -53.409 -25.997  1.00  0.480          C  
ATOM  11041  C   LEU A 704      55.070 -53.645 -27.183  1.00  0.560          C  
ATOM  11042  O   LEU A 704      55.261 -54.603 -27.929  1.00  0.660          O  
ATOM  11043  CB  LEU A 704      55.331 -54.012 -24.754  1.00  0.650          C  
ATOM  11044  CG  LEU A 704      54.957 -55.505 -24.768  1.00  0.650          C  
ATOM  11045  CD1 LEU A 704      56.205 -56.371 -24.929  1.00  0.650          C  
ATOM  11046  CD2 LEU A 704      54.217 -55.803 -23.460  1.00  0.650          C  
ATOM  11047  H   LEU A 704      56.187 -51.634 -24.812  1.00  0.500          H  
ATOM  11048  HA  LEU A 704      56.935 -53.909 -26.189  1.00  0.580          H  
ATOM  11049 1HB  LEU A 704      55.967 -53.822 -23.890  1.00  0.780          H  
ATOM  11050 2HB  LEU A 704      54.410 -53.489 -24.609  1.00  0.780          H  
ATOM  11051  HG  LEU A 704      54.297 -55.715 -25.608  1.00  0.780          H  
ATOM  11052 1HD1 LEU A 704      55.914 -57.417 -24.924  1.00  0.780          H  
ATOM  11053 2HD1 LEU A 704      56.699 -56.145 -25.869  1.00  0.780          H  
ATOM  11054 3HD1 LEU A 704      56.888 -56.182 -24.102  1.00  0.780          H  
ATOM  11055 1HD2 LEU A 704      53.918 -56.850 -23.436  1.00  0.780          H  
ATOM  11056 2HD2 LEU A 704      54.871 -55.592 -22.611  1.00  0.780          H  
ATOM  11057 3HD2 LEU A 704      53.329 -55.170 -23.394  1.00  0.780          H  
ATOM  11058  N   TYR A 705      54.049 -52.807 -27.354  1.00  0.520          N  
ATOM  11059  CA  TYR A 705      53.143 -53.010 -28.462  1.00  0.600          C  
ATOM  11060  C   TYR A 705      53.694 -52.410 -29.777  1.00  0.630          C  
ATOM  11061  O   TYR A 705      53.285 -52.836 -30.860  1.00  0.700          O  
ATOM  11062  CB  TYR A 705      51.741 -52.477 -28.093  1.00  0.810          C  
ATOM  11063  CG  TYR A 705      51.043 -53.230 -26.858  1.00  0.810          C  
ATOM  11064  CD1 TYR A 705      51.478 -54.498 -26.414  1.00  0.810          C  
ATOM  11065  CD2 TYR A 705      49.969 -52.630 -26.181  1.00  0.810          C  
ATOM  11066  CE1 TYR A 705      50.865 -55.120 -25.345  1.00  0.810          C  
ATOM  11067  CE2 TYR A 705      49.363 -53.276 -25.102  1.00  0.810          C  
ATOM  11068  CZ  TYR A 705      49.814 -54.511 -24.693  1.00  0.810          C  
ATOM  11069  OH  TYR A 705      49.222 -55.154 -23.625  1.00  0.810          O  
ATOM  11070  H   TYR A 705      53.882 -52.037 -26.703  1.00  0.620          H  
ATOM  11071  HA  TYR A 705      53.070 -54.075 -28.640  1.00  0.720          H  
ATOM  11072 1HB  TYR A 705      51.819 -51.417 -27.841  1.00  0.970          H  
ATOM  11073 2HB  TYR A 705      51.081 -52.557 -28.960  1.00  0.970          H  
ATOM  11074  HD1 TYR A 705      52.298 -55.008 -26.892  1.00  0.970          H  
ATOM  11075  HD2 TYR A 705      49.601 -51.651 -26.492  1.00  0.970          H  
ATOM  11076  HE1 TYR A 705      51.218 -56.098 -25.012  1.00  0.970          H  
ATOM  11077  HE2 TYR A 705      48.526 -52.800 -24.579  1.00  0.970          H  
ATOM  11078  HH  TYR A 705      49.677 -55.987 -23.466  1.00  0.970          H  
ATOM  11079  N   GLY A 706      54.619 -51.425 -29.700  1.00  0.580          N  
ATOM  11080  CA  GLY A 706      55.213 -50.826 -30.900  1.00  0.650          C  
ATOM  11081  C   GLY A 706      56.330 -51.675 -31.508  1.00  0.580          C  
ATOM  11082  O   GLY A 706      56.531 -51.675 -32.733  1.00  0.530          O  
ATOM  11083  H   GLY A 706      54.919 -51.050 -28.795  1.00  0.700          H  
ATOM  11084 1HA  GLY A 706      54.446 -50.655 -31.645  1.00  0.780          H  
ATOM  11085 2HA  GLY A 706      55.635 -49.863 -30.632  1.00  0.780          H  
ATOM  11086  N   THR A 707      57.052 -52.391 -30.656  1.00  0.590          N  
ATOM  11087  CA  THR A 707      58.169 -53.224 -31.076  1.00  0.500          C  
ATOM  11088  C   THR A 707      57.698 -54.639 -31.228  1.00  0.470          C  
ATOM  11089  O   THR A 707      56.503 -54.906 -31.195  1.00  0.600          O  
ATOM  11090  CB  THR A 707      59.368 -53.203 -30.099  1.00  0.740          C  
ATOM  11091  OG1 THR A 707      60.479 -53.844 -30.759  1.00  0.740          O  
ATOM  11092  CG2 THR A 707      59.054 -53.962 -28.756  1.00  0.740          C  
ATOM  11093  H   THR A 707      56.838 -52.298 -29.661  1.00  0.710          H  
ATOM  11094  HA  THR A 707      58.524 -52.879 -32.046  1.00  0.600          H  
ATOM  11095  HB  THR A 707      59.622 -52.166 -29.870  1.00  0.880          H  
ATOM  11096  HG1 THR A 707      61.292 -53.741 -30.240  1.00  0.880          H  
ATOM  11097 1HG2 THR A 707      59.927 -53.913 -28.113  1.00  0.880          H  
ATOM  11098 2HG2 THR A 707      58.229 -53.501 -28.264  1.00  0.880          H  
ATOM  11099 3HG2 THR A 707      58.810 -54.999 -28.922  1.00  0.880          H  
ATOM  11100  N   ASN A 708      58.623 -55.539 -31.499  1.00  0.770          N  
ATOM  11101  CA  ASN A 708      58.279 -56.943 -31.593  1.00  1.050          C  
ATOM  11102  C   ASN A 708      58.570 -57.553 -30.220  1.00  1.390          C  
ATOM  11103  O   ASN A 708      59.741 -57.653 -29.860  1.00  1.670          O  
ATOM  11104  CB  ASN A 708      59.058 -57.663 -32.676  1.00  1.360          C  
ATOM  11105  CG  ASN A 708      58.583 -59.100 -32.852  1.00  1.360          C  
ATOM  11106  OD1 ASN A 708      58.138 -59.775 -31.900  1.00  1.360          O  
ATOM  11107  ND2 ASN A 708      58.666 -59.577 -34.071  1.00  1.360          N  
ATOM  11108  H   ASN A 708      59.589 -55.216 -31.542  1.00  0.920          H  
ATOM  11109  HA  ASN A 708      57.224 -57.036 -31.832  1.00  1.260          H  
ATOM  11110 1HB  ASN A 708      58.951 -57.130 -33.621  1.00  1.630          H  
ATOM  11111 2HB  ASN A 708      60.123 -57.674 -32.420  1.00  1.630          H  
ATOM  11112 1HD2 ASN A 708      58.370 -60.513 -34.263  1.00  1.630          H  
ATOM  11113 2HD2 ASN A 708      59.027 -59.005 -34.811  1.00  1.630          H  
ATOM  11114  N   PRO A 709      57.571 -57.948 -29.403  1.00  1.530          N  
ATOM  11115  CA  PRO A 709      57.745 -58.491 -28.060  1.00  1.980          C  
ATOM  11116  C   PRO A 709      58.800 -59.595 -27.988  1.00  2.400          C  
ATOM  11117  O   PRO A 709      59.399 -59.800 -26.933  1.00  2.750          O  
ATOM  11118  CB  PRO A 709      56.351 -59.023 -27.730  1.00  2.970          C  
ATOM  11119  CG  PRO A 709      55.420 -58.122 -28.502  1.00  2.970          C  
ATOM  11120  CD  PRO A 709      56.146 -57.810 -29.796  1.00  2.970          C  
ATOM  11121  HA  PRO A 709      58.013 -57.664 -27.385  1.00  2.380          H  
ATOM  11122 1HB  PRO A 709      56.280 -60.078 -28.013  1.00  3.560          H  
ATOM  11123 2HB  PRO A 709      56.185 -58.980 -26.651  1.00  3.560          H  
ATOM  11124 1HG  PRO A 709      54.447 -58.604 -28.666  1.00  3.560          H  
ATOM  11125 2HG  PRO A 709      55.218 -57.206 -27.918  1.00  3.560          H  
ATOM  11126 1HD  PRO A 709      55.873 -58.484 -30.607  1.00  3.560          H  
ATOM  11127 2HD  PRO A 709      55.899 -56.783 -30.019  1.00  3.560          H  
ATOM  11128  N   LEU A 710      59.032 -60.318 -29.093  1.00  2.430          N  
ATOM  11129  CA  LEU A 710      60.016 -61.392 -29.111  1.00  2.870          C  
ATOM  11130  C   LEU A 710      61.390 -60.884 -28.687  1.00  3.000          C  
ATOM  11131  O   LEU A 710      62.190 -61.619 -28.111  1.00  3.390          O  
ATOM  11132  CB  LEU A 710      60.134 -62.012 -30.507  1.00  3.840          C  
ATOM  11133  CG  LEU A 710      58.941 -62.839 -31.031  1.00  3.840          C  
ATOM  11134  CD1 LEU A 710      59.199 -63.214 -32.496  1.00  3.840          C  
ATOM  11135  CD2 LEU A 710      58.766 -64.101 -30.198  1.00  3.840          C  
ATOM  11136  H   LEU A 710      58.572 -60.085 -29.978  1.00  2.920          H  
ATOM  11137  HA  LEU A 710      59.715 -62.147 -28.395  1.00  3.440          H  
ATOM  11138 1HB  LEU A 710      60.322 -61.210 -31.218  1.00  4.610          H  
ATOM  11139 2HB  LEU A 710      60.981 -62.658 -30.515  1.00  4.610          H  
ATOM  11140  HG  LEU A 710      58.041 -62.244 -30.984  1.00  4.610          H  
ATOM  11141 1HD1 LEU A 710      58.355 -63.789 -32.881  1.00  4.610          H  
ATOM  11142 2HD1 LEU A 710      59.316 -62.310 -33.087  1.00  4.610          H  
ATOM  11143 3HD1 LEU A 710      60.108 -63.816 -32.563  1.00  4.610          H  
ATOM  11144 1HD2 LEU A 710      57.939 -64.667 -30.598  1.00  4.610          H  
ATOM  11145 2HD2 LEU A 710      59.673 -64.711 -30.254  1.00  4.610          H  
ATOM  11146 3HD2 LEU A 710      58.561 -63.862 -29.165  1.00  4.610          H  
ATOM  11147  N   ASP A 711      61.720 -59.629 -29.005  1.00  2.700          N  
ATOM  11148  CA  ASP A 711      63.046 -59.106 -28.701  1.00  2.780          C  
ATOM  11149  C   ASP A 711      63.370 -59.163 -27.207  1.00  2.790          C  
ATOM  11150  O   ASP A 711      64.532 -59.294 -26.816  1.00  2.820          O  
ATOM  11151  CB  ASP A 711      63.173 -57.637 -29.130  1.00  3.860          C  
ATOM  11152  CG  ASP A 711      63.213 -57.363 -30.649  1.00  3.860          C  
ATOM  11153  OD1 ASP A 711      63.297 -58.274 -31.440  1.00  3.860          O  
ATOM  11154  OD2 ASP A 711      63.203 -56.204 -30.987  1.00  3.860          O  
ATOM  11155  H   ASP A 711      61.051 -59.005 -29.468  1.00  3.240          H  
ATOM  11156  HA  ASP A 711      63.784 -59.698 -29.238  1.00  3.340          H  
ATOM  11157 1HB  ASP A 711      62.326 -57.082 -28.720  1.00  4.630          H  
ATOM  11158 2HB  ASP A 711      64.075 -57.217 -28.685  1.00  4.630          H  
ATOM  11159  N   GLY A 712      62.342 -59.055 -26.358  1.00  2.750          N  
ATOM  11160  CA  GLY A 712      62.505 -59.010 -24.908  1.00  2.750          C  
ATOM  11161  C   GLY A 712      62.522 -60.388 -24.256  1.00  2.970          C  
ATOM  11162  O   GLY A 712      62.568 -60.502 -23.030  1.00  3.280          O  
ATOM  11163  H   GLY A 712      61.386 -59.015 -26.718  1.00  3.300          H  
ATOM  11164 1HA  GLY A 712      63.424 -58.480 -24.667  1.00  3.300          H  
ATOM  11165 2HA  GLY A 712      61.688 -58.429 -24.485  1.00  3.300          H  
ATOM  11166  N   GLN A 713      62.506 -61.436 -25.071  1.00  2.870          N  
ATOM  11167  CA  GLN A 713      62.465 -62.812 -24.600  1.00  3.110          C  
ATOM  11168  C   GLN A 713      63.823 -63.498 -24.734  1.00  3.360          C  
ATOM  11169  O   GLN A 713      63.882 -64.716 -24.886  1.00  3.360          O  
ATOM  11170  CB  GLN A 713      61.410 -63.598 -25.395  1.00  4.260          C  
ATOM  11171  CG  GLN A 713      59.983 -63.080 -25.223  1.00  4.260          C  
ATOM  11172  CD  GLN A 713      58.960 -63.837 -26.073  1.00  4.260          C  
ATOM  11173  OE1 GLN A 713      59.220 -64.933 -26.583  1.00  4.260          O  
ATOM  11174  NE2 GLN A 713      57.784 -63.240 -26.226  1.00  4.260          N  
ATOM  11175  H   GLN A 713      62.478 -61.285 -26.086  1.00  3.440          H  
ATOM  11176  HA  GLN A 713      62.188 -62.812 -23.547  1.00  3.730          H  
ATOM  11177 1HB  GLN A 713      61.656 -63.559 -26.459  1.00  5.110          H  
ATOM  11178 2HB  GLN A 713      61.428 -64.644 -25.091  1.00  5.110          H  
ATOM  11179 1HG  GLN A 713      59.700 -63.171 -24.178  1.00  5.110          H  
ATOM  11180 2HG  GLN A 713      59.958 -62.031 -25.525  1.00  5.110          H  
ATOM  11181 1HE2 GLN A 713      57.066 -63.677 -26.768  1.00  5.110          H  
ATOM  11182 2HE2 GLN A 713      57.616 -62.352 -25.792  1.00  5.110          H  
ATOM  11183  N   LYS A 714      64.918 -62.721 -24.694  1.00  3.670          N  
ATOM  11184  CA  LYS A 714      66.264 -63.264 -24.882  1.00  3.940          C  
ATOM  11185  C   LYS A 714      66.277 -63.951 -26.234  1.00  3.560          C  
ATOM  11186  O   LYS A 714      66.516 -65.156 -26.360  1.00  3.860          O  
ATOM  11187  CB  LYS A 714      66.659 -64.224 -23.755  1.00  5.410          C  
ATOM  11188  CG  LYS A 714      66.673 -63.579 -22.375  1.00  5.410          C  
ATOM  11189  CD  LYS A 714      67.136 -64.554 -21.302  1.00  5.410          C  
ATOM  11190  CE  LYS A 714      67.112 -63.906 -19.919  1.00  5.410          C  
ATOM  11191  NZ  LYS A 714      67.536 -64.852 -18.846  1.00  5.410          N  
ATOM  11192  H   LYS A 714      64.800 -61.728 -24.535  1.00  4.400          H  
ATOM  11193  HA  LYS A 714      66.982 -62.443 -24.912  1.00  4.730          H  
ATOM  11194 1HB  LYS A 714      65.992 -65.080 -23.725  1.00  6.490          H  
ATOM  11195 2HB  LYS A 714      67.658 -64.607 -23.950  1.00  6.490          H  
ATOM  11196 1HG  LYS A 714      67.334 -62.714 -22.387  1.00  6.490          H  
ATOM  11197 2HG  LYS A 714      65.666 -63.241 -22.134  1.00  6.490          H  
ATOM  11198 1HD  LYS A 714      66.482 -65.428 -21.301  1.00  6.490          H  
ATOM  11199 2HD  LYS A 714      68.151 -64.881 -21.524  1.00  6.490          H  
ATOM  11200 1HE  LYS A 714      67.783 -63.048 -19.918  1.00  6.490          H  
ATOM  11201 2HE  LYS A 714      66.100 -63.563 -19.706  1.00  6.490          H  
ATOM  11202 1HZ  LYS A 714      67.505 -64.382 -17.951  1.00  6.490          H  
ATOM  11203 2HZ  LYS A 714      66.913 -65.648 -18.828  1.00  6.490          H  
ATOM  11204 3HZ  LYS A 714      68.479 -65.169 -19.025  1.00  6.490          H  
ATOM  11205  N   LEU A 715      66.052 -63.154 -27.271  1.00  3.060          N  
ATOM  11206  CA  LEU A 715      65.855 -63.679 -28.603  1.00  2.850          C  
ATOM  11207  C   LEU A 715      67.092 -64.144 -29.338  1.00  3.040          C  
ATOM  11208  O   LEU A 715      67.594 -63.498 -30.257  1.00  2.840          O  
ATOM  11209  CB  LEU A 715      65.155 -62.602 -29.441  1.00  4.070          C  
ATOM  11210  CG  LEU A 715      64.654 -62.977 -30.859  1.00  4.070          C  
ATOM  11211  CD1 LEU A 715      63.641 -64.085 -30.752  1.00  4.070          C  
ATOM  11212  CD2 LEU A 715      64.013 -61.748 -31.499  1.00  4.070          C  
ATOM  11213  H   LEU A 715      65.915 -62.167 -27.107  1.00  3.670          H  
ATOM  11214  HA  LEU A 715      65.196 -64.536 -28.494  1.00  3.420          H  
ATOM  11215 1HB  LEU A 715      64.316 -62.253 -28.881  1.00  4.890          H  
ATOM  11216 2HB  LEU A 715      65.841 -61.765 -29.555  1.00  4.890          H  
ATOM  11217  HG  LEU A 715      65.476 -63.313 -31.478  1.00  4.890          H  
ATOM  11218 1HD1 LEU A 715      63.270 -64.333 -31.721  1.00  4.890          H  
ATOM  11219 2HD1 LEU A 715      64.094 -64.944 -30.327  1.00  4.890          H  
ATOM  11220 3HD1 LEU A 715      62.822 -63.773 -30.126  1.00  4.890          H  
ATOM  11221 1HD2 LEU A 715      63.650 -62.002 -32.495  1.00  4.890          H  
ATOM  11222 2HD2 LEU A 715      63.185 -61.407 -30.897  1.00  4.890          H  
ATOM  11223 3HD2 LEU A 715      64.749 -60.945 -31.579  1.00  4.890          H  
ATOM  11224  N   ASP A 716      67.531 -65.320 -28.939  1.00  3.520          N  
ATOM  11225  CA  ASP A 716      68.632 -66.035 -29.551  1.00  3.840          C  
ATOM  11226  C   ASP A 716      68.246 -66.196 -31.020  1.00  3.460          C  
ATOM  11227  O   ASP A 716      67.082 -66.515 -31.284  1.00  3.130          O  
ATOM  11228  CB  ASP A 716      68.770 -67.435 -28.923  1.00  5.250          C  
ATOM  11229  CG  ASP A 716      69.985 -68.272 -29.401  1.00  5.250          C  
ATOM  11230  OD1 ASP A 716      70.895 -68.463 -28.627  1.00  5.250          O  
ATOM  11231  OD2 ASP A 716      69.990 -68.719 -30.552  1.00  5.250          O  
ATOM  11232  H   ASP A 716      67.065 -65.699 -28.110  1.00  4.220          H  
ATOM  11233  HA  ASP A 716      69.544 -65.465 -29.415  1.00  4.610          H  
ATOM  11234 1HB  ASP A 716      68.835 -67.327 -27.837  1.00  6.300          H  
ATOM  11235 2HB  ASP A 716      67.873 -68.005 -29.124  1.00  6.300          H  
ATOM  11236  N   PRO A 717      69.154 -66.033 -31.998  1.00  3.560          N  
ATOM  11237  CA  PRO A 717      68.887 -66.217 -33.417  1.00  3.350          C  
ATOM  11238  C   PRO A 717      68.126 -67.514 -33.715  1.00  3.330          C  
ATOM  11239  O   PRO A 717      67.314 -67.537 -34.638  1.00  2.940          O  
ATOM  11240  CB  PRO A 717      70.298 -66.242 -34.012  1.00  5.030          C  
ATOM  11241  CG  PRO A 717      71.106 -65.352 -33.085  1.00  5.030          C  
ATOM  11242  CD  PRO A 717      70.551 -65.625 -31.696  1.00  5.030          C  
ATOM  11243  HA  PRO A 717      68.324 -65.345 -33.784  1.00  4.020          H  
ATOM  11244 1HB  PRO A 717      70.673 -67.279 -34.046  1.00  6.030          H  
ATOM  11245 2HB  PRO A 717      70.276 -65.877 -35.049  1.00  6.030          H  
ATOM  11246 1HG  PRO A 717      72.179 -65.592 -33.169  1.00  6.030          H  
ATOM  11247 2HG  PRO A 717      70.993 -64.299 -33.380  1.00  6.030          H  
ATOM  11248 1HD  PRO A 717      71.110 -66.435 -31.203  1.00  6.030          H  
ATOM  11249 2HD  PRO A 717      70.575 -64.683 -31.132  1.00  6.030          H  
ATOM  11250  N   ARG A 718      68.345 -68.586 -32.932  1.00  3.750          N  
ATOM  11251  CA  ARG A 718      67.634 -69.829 -33.199  1.00  3.810          C  
ATOM  11252  C   ARG A 718      66.140 -69.705 -32.879  1.00  3.510          C  
ATOM  11253  O   ARG A 718      65.308 -70.363 -33.515  1.00  3.390          O  
ATOM  11254  CB  ARG A 718      68.260 -70.949 -32.390  1.00  5.310          C  
ATOM  11255  CG  ARG A 718      69.658 -71.354 -32.867  1.00  5.310          C  
ATOM  11256  CD  ARG A 718      70.333 -72.298 -31.933  1.00  5.310          C  
ATOM  11257  NE  ARG A 718      70.749 -71.614 -30.698  1.00  5.310          N  
ATOM  11258  CZ  ARG A 718      71.269 -72.204 -29.593  1.00  5.310          C  
ATOM  11259  NH1 ARG A 718      71.447 -73.518 -29.541  1.00  5.310          N  
ATOM  11260  NH2 ARG A 718      71.606 -71.440 -28.558  1.00  5.310          N  
ATOM  11261  H   ARG A 718      69.017 -68.582 -32.147  1.00  4.500          H  
ATOM  11262  HA  ARG A 718      67.743 -70.066 -34.257  1.00  4.570          H  
ATOM  11263 1HB  ARG A 718      68.336 -70.640 -31.347  1.00  6.370          H  
ATOM  11264 2HB  ARG A 718      67.622 -71.830 -32.427  1.00  6.370          H  
ATOM  11265 1HG  ARG A 718      69.584 -71.825 -33.845  1.00  6.370          H  
ATOM  11266 2HG  ARG A 718      70.278 -70.458 -32.940  1.00  6.370          H  
ATOM  11267 1HD  ARG A 718      69.645 -73.101 -31.671  1.00  6.370          H  
ATOM  11268 2HD  ARG A 718      71.218 -72.711 -32.414  1.00  6.370          H  
ATOM  11269  HE  ARG A 718      70.638 -70.582 -30.670  1.00  6.370          H  
ATOM  11270 1HH1 ARG A 718      71.195 -74.098 -30.327  1.00  6.370          H  
ATOM  11271 2HH1 ARG A 718      71.838 -73.944 -28.712  1.00  6.370          H  
ATOM  11272 1HH2 ARG A 718      71.465 -70.405 -28.607  1.00  6.370          H  
ATOM  11273 2HH2 ARG A 718      71.995 -71.847 -27.727  1.00  6.370          H  
ATOM  11274  N   ILE A 719      65.799 -68.847 -31.914  1.00  3.400          N  
ATOM  11275  CA  ILE A 719      64.426 -68.611 -31.518  1.00  3.160          C  
ATOM  11276  C   ILE A 719      63.815 -67.772 -32.604  1.00  2.640          C  
ATOM  11277  O   ILE A 719      62.708 -68.050 -33.065  1.00  2.450          O  
ATOM  11278  CB  ILE A 719      64.316 -67.895 -30.164  1.00  4.520          C  
ATOM  11279  CG1 ILE A 719      64.850 -68.811 -29.064  1.00  4.520          C  
ATOM  11280  CG2 ILE A 719      62.829 -67.493 -29.905  1.00  4.520          C  
ATOM  11281  CD1 ILE A 719      65.074 -68.115 -27.741  1.00  4.520          C  
ATOM  11282  H   ILE A 719      66.517 -68.296 -31.447  1.00  4.080          H  
ATOM  11283  HA  ILE A 719      63.894 -69.559 -31.464  1.00  3.790          H  
ATOM  11284  HB  ILE A 719      64.940 -67.014 -30.172  1.00  5.420          H  
ATOM  11285 1HG1 ILE A 719      64.145 -69.627 -28.913  1.00  5.420          H  
ATOM  11286 2HG1 ILE A 719      65.797 -69.234 -29.391  1.00  5.420          H  
ATOM  11287 1HG2 ILE A 719      62.733 -66.976 -28.956  1.00  5.420          H  
ATOM  11288 2HG2 ILE A 719      62.461 -66.830 -30.693  1.00  5.420          H  
ATOM  11289 3HG2 ILE A 719      62.202 -68.388 -29.892  1.00  5.420          H  
ATOM  11290 1HD1 ILE A 719      65.461 -68.830 -27.019  1.00  5.420          H  
ATOM  11291 2HD1 ILE A 719      65.791 -67.313 -27.867  1.00  5.420          H  
ATOM  11292 3HD1 ILE A 719      64.150 -67.699 -27.359  1.00  5.420          H  
ATOM  11293  N   LEU A 720      64.554 -66.743 -33.022  1.00  2.450          N  
ATOM  11294  CA  LEU A 720      64.074 -65.857 -34.062  1.00  1.940          C  
ATOM  11295  C   LEU A 720      63.686 -66.681 -35.267  1.00  1.960          C  
ATOM  11296  O   LEU A 720      62.579 -66.523 -35.778  1.00  1.690          O  
ATOM  11297  CB  LEU A 720      65.161 -64.840 -34.441  1.00  2.920          C  
ATOM  11298  CG  LEU A 720      64.786 -63.689 -35.431  1.00  2.920          C  
ATOM  11299  CD1 LEU A 720      65.712 -62.505 -35.139  1.00  2.920          C  
ATOM  11300  CD2 LEU A 720      64.960 -64.141 -36.922  1.00  2.920          C  
ATOM  11301  H   LEU A 720      65.466 -66.588 -32.580  1.00  2.940          H  
ATOM  11302  HA  LEU A 720      63.189 -65.335 -33.710  1.00  2.330          H  
ATOM  11303 1HB  LEU A 720      65.542 -64.397 -33.530  1.00  3.500          H  
ATOM  11304 2HB  LEU A 720      65.978 -65.386 -34.900  1.00  3.500          H  
ATOM  11305  HG  LEU A 720      63.752 -63.376 -35.263  1.00  3.500          H  
ATOM  11306 1HD1 LEU A 720      65.468 -61.676 -35.805  1.00  3.500          H  
ATOM  11307 2HD1 LEU A 720      65.585 -62.183 -34.104  1.00  3.500          H  
ATOM  11308 3HD1 LEU A 720      66.747 -62.804 -35.297  1.00  3.500          H  
ATOM  11309 1HD2 LEU A 720      64.713 -63.307 -37.579  1.00  3.500          H  
ATOM  11310 2HD2 LEU A 720      65.992 -64.443 -37.094  1.00  3.500          H  
ATOM  11311 3HD2 LEU A 720      64.311 -64.965 -37.169  1.00  3.500          H  
ATOM  11312  N   LEU A 721      64.578 -67.569 -35.714  1.00  2.280          N  
ATOM  11313  CA  LEU A 721      64.295 -68.395 -36.874  1.00  2.360          C  
ATOM  11314  C   LEU A 721      63.105 -69.321 -36.631  1.00  2.260          C  
ATOM  11315  O   LEU A 721      62.336 -69.578 -37.560  1.00  2.160          O  
ATOM  11316  CB  LEU A 721      65.547 -69.190 -37.255  1.00  3.270          C  
ATOM  11317  CG  LEU A 721      66.750 -68.344 -37.818  1.00  3.270          C  
ATOM  11318  CD1 LEU A 721      67.976 -69.245 -37.940  1.00  3.270          C  
ATOM  11319  CD2 LEU A 721      66.392 -67.731 -39.186  1.00  3.270          C  
ATOM  11320  H   LEU A 721      65.491 -67.643 -35.255  1.00  2.740          H  
ATOM  11321  HA  LEU A 721      64.024 -67.740 -37.692  1.00  2.830          H  
ATOM  11322 1HB  LEU A 721      65.900 -69.708 -36.361  1.00  3.930          H  
ATOM  11323 2HB  LEU A 721      65.274 -69.934 -37.999  1.00  3.930          H  
ATOM  11324  HG  LEU A 721      66.987 -67.542 -37.122  1.00  3.930          H  
ATOM  11325 1HD1 LEU A 721      68.818 -68.662 -38.312  1.00  3.930          H  
ATOM  11326 2HD1 LEU A 721      68.223 -69.652 -36.958  1.00  3.930          H  
ATOM  11327 3HD1 LEU A 721      67.766 -70.060 -38.630  1.00  3.930          H  
ATOM  11328 1HD2 LEU A 721      67.244 -67.158 -39.549  1.00  3.930          H  
ATOM  11329 2HD2 LEU A 721      66.162 -68.528 -39.894  1.00  3.930          H  
ATOM  11330 3HD2 LEU A 721      65.539 -67.068 -39.103  1.00  3.930          H  
ATOM  11331  N   GLY A 722      62.974 -69.847 -35.403  1.00  2.320          N  
ATOM  11332  CA  GLY A 722      61.855 -70.702 -35.023  1.00  2.250          C  
ATOM  11333  C   GLY A 722      60.490 -69.999 -35.130  1.00  1.910          C  
ATOM  11334  O   GLY A 722      59.516 -70.626 -35.565  1.00  1.760          O  
ATOM  11335  H   GLY A 722      63.708 -69.690 -34.707  1.00  2.780          H  
ATOM  11336 1HA  GLY A 722      61.857 -71.593 -35.648  1.00  2.700          H  
ATOM  11337 2HA  GLY A 722      62.008 -71.031 -33.996  1.00  2.700          H  
ATOM  11338  N   ASP A 723      60.439 -68.702 -34.766  1.00  1.790          N  
ATOM  11339  CA  ASP A 723      59.217 -67.885 -34.845  1.00  1.480          C  
ATOM  11340  C   ASP A 723      59.030 -67.245 -36.223  1.00  1.290          C  
ATOM  11341  O   ASP A 723      57.903 -66.964 -36.637  1.00  1.080          O  
ATOM  11342  CB  ASP A 723      59.168 -66.824 -33.745  1.00  2.200          C  
ATOM  11343  CG  ASP A 723      59.000 -67.424 -32.358  1.00  2.200          C  
ATOM  11344  OD1 ASP A 723      58.156 -68.285 -32.189  1.00  2.200          O  
ATOM  11345  OD2 ASP A 723      59.714 -67.026 -31.483  1.00  2.200          O  
ATOM  11346  H   ASP A 723      61.290 -68.303 -34.355  1.00  2.150          H  
ATOM  11347  HA  ASP A 723      58.368 -68.543 -34.679  1.00  1.780          H  
ATOM  11348 1HB  ASP A 723      60.100 -66.252 -33.765  1.00  2.640          H  
ATOM  11349 2HB  ASP A 723      58.348 -66.134 -33.939  1.00  2.640          H  
ATOM  11350  N   ASP A 724      60.127 -67.007 -36.947  1.00  1.420          N  
ATOM  11351  CA  ASP A 724      60.074 -66.452 -38.297  1.00  1.350          C  
ATOM  11352  C   ASP A 724      59.568 -67.640 -39.100  1.00  1.380          C  
ATOM  11353  O   ASP A 724      58.950 -68.502 -38.487  1.00  1.210          O  
ATOM  11354  CB  ASP A 724      61.463 -65.988 -38.750  1.00  1.920          C  
ATOM  11355  CG  ASP A 724      61.466 -65.083 -39.964  1.00  1.920          C  
ATOM  11356  OD1 ASP A 724      61.629 -63.879 -39.802  1.00  1.920          O  
ATOM  11357  OD2 ASP A 724      61.227 -65.589 -41.047  1.00  1.920          O  
ATOM  11358  H   ASP A 724      61.046 -67.181 -36.538  1.00  1.700          H  
ATOM  11359  HA  ASP A 724      59.357 -65.634 -38.347  1.00  1.620          H  
ATOM  11360 1HB  ASP A 724      61.936 -65.456 -37.931  1.00  2.300          H  
ATOM  11361 2HB  ASP A 724      62.077 -66.867 -38.954  1.00  2.300          H  
ATOM  11362  N   SER A 725      59.751 -67.742 -40.421  1.00  1.620          N  
ATOM  11363  CA  SER A 725      59.124 -68.903 -41.088  1.00  1.640          C  
ATOM  11364  C   SER A 725      57.587 -68.839 -40.956  1.00  1.330          C  
ATOM  11365  O   SER A 725      56.910 -68.394 -41.884  1.00  1.390          O  
ATOM  11366  CB  SER A 725      59.693 -70.243 -40.613  1.00  2.290          C  
ATOM  11367  OG  SER A 725      59.159 -71.293 -41.370  1.00  2.290          O  
ATOM  11368  H   SER A 725      60.291 -67.040 -40.929  1.00  1.940          H  
ATOM  11369  HA  SER A 725      59.356 -68.839 -42.152  1.00  1.970          H  
ATOM  11370 1HB  SER A 725      60.775 -70.227 -40.728  1.00  2.750          H  
ATOM  11371 2HB  SER A 725      59.494 -70.439 -39.575  1.00  2.750          H  
ATOM  11372  HG  SER A 725      59.564 -72.094 -41.027  1.00  2.750          H  
ATOM  11373  N   GLN A 726      57.052 -69.327 -39.834  1.00  1.080          N  
ATOM  11374  CA  GLN A 726      55.628 -69.439 -39.482  1.00  0.860          C  
ATOM  11375  C   GLN A 726      54.835 -68.151 -39.718  1.00  0.550          C  
ATOM  11376  O   GLN A 726      53.613 -68.192 -39.797  1.00  0.440          O  
ATOM  11377  CB  GLN A 726      55.470 -69.655 -37.970  1.00  1.290          C  
ATOM  11378  CG  GLN A 726      55.960 -70.937 -37.371  1.00  1.290          C  
ATOM  11379  CD  GLN A 726      55.699 -70.919 -35.852  1.00  1.290          C  
ATOM  11380  OE1 GLN A 726      54.525 -70.896 -35.443  1.00  1.290          O  
ATOM  11381  NE2 GLN A 726      56.749 -70.906 -35.033  1.00  1.290          N  
ATOM  11382  H   GLN A 726      57.732 -69.623 -39.142  1.00  1.300          H  
ATOM  11383  HA  GLN A 726      55.180 -70.247 -40.060  1.00  1.030          H  
ATOM  11384 1HB  GLN A 726      56.004 -68.852 -37.451  1.00  1.550          H  
ATOM  11385 2HB  GLN A 726      54.420 -69.553 -37.708  1.00  1.550          H  
ATOM  11386 1HG  GLN A 726      55.436 -71.779 -37.814  1.00  1.550          H  
ATOM  11387 2HG  GLN A 726      57.039 -71.019 -37.535  1.00  1.550          H  
ATOM  11388 1HE2 GLN A 726      56.622 -70.887 -34.039  1.00  1.550          H  
ATOM  11389 2HE2 GLN A 726      57.710 -70.898 -35.400  1.00  1.550          H  
ATOM  11390  N   LYS A 727      55.520 -67.009 -39.771  1.00  0.480          N  
ATOM  11391  CA  LYS A 727      54.885 -65.706 -39.978  1.00  0.410          C  
ATOM  11392  C   LYS A 727      54.272 -65.605 -41.402  1.00  0.660          C  
ATOM  11393  O   LYS A 727      53.447 -64.727 -41.687  1.00  0.880          O  
ATOM  11394  CB  LYS A 727      55.903 -64.578 -39.768  1.00  0.600          C  
ATOM  11395  CG  LYS A 727      56.955 -64.433 -40.869  1.00  0.600          C  
ATOM  11396  CD  LYS A 727      57.984 -63.354 -40.520  1.00  0.600          C  
ATOM  11397  CE  LYS A 727      58.905 -63.100 -41.697  1.00  0.600          C  
ATOM  11398  NZ  LYS A 727      60.041 -62.184 -41.368  1.00  0.600          N  
ATOM  11399  H   LYS A 727      56.523 -67.070 -39.675  1.00  0.580          H  
ATOM  11400  HA  LYS A 727      54.080 -65.593 -39.250  1.00  0.490          H  
ATOM  11401 1HB  LYS A 727      55.379 -63.630 -39.660  1.00  0.720          H  
ATOM  11402 2HB  LYS A 727      56.440 -64.761 -38.837  1.00  0.720          H  
ATOM  11403 1HG  LYS A 727      57.473 -65.386 -41.011  1.00  0.720          H  
ATOM  11404 2HG  LYS A 727      56.475 -64.160 -41.812  1.00  0.720          H  
ATOM  11405 1HD  LYS A 727      57.474 -62.429 -40.256  1.00  0.720          H  
ATOM  11406 2HD  LYS A 727      58.585 -63.677 -39.670  1.00  0.720          H  
ATOM  11407 1HE  LYS A 727      59.312 -64.040 -42.036  1.00  0.720          H  
ATOM  11408 2HE  LYS A 727      58.316 -62.653 -42.497  1.00  0.720          H  
ATOM  11409 1HZ  LYS A 727      60.612 -62.052 -42.183  1.00  0.720          H  
ATOM  11410 2HZ  LYS A 727      59.704 -61.296 -41.044  1.00  0.720          H  
ATOM  11411 3HZ  LYS A 727      60.618 -62.633 -40.638  1.00  0.720          H  
ATOM  11412  N   PHE A 728      54.726 -66.476 -42.317  1.00  0.890          N  
ATOM  11413  CA  PHE A 728      54.287 -66.505 -43.712  1.00  1.130          C  
ATOM  11414  C   PHE A 728      53.057 -67.386 -43.907  1.00  0.890          C  
ATOM  11415  O   PHE A 728      52.661 -68.125 -43.010  1.00  0.840          O  
ATOM  11416  CB  PHE A 728      55.400 -66.990 -44.644  1.00  1.490          C  
ATOM  11417  CG  PHE A 728      56.555 -66.034 -44.810  1.00  1.490          C  
ATOM  11418  CD1 PHE A 728      57.784 -66.287 -44.223  1.00  1.490          C  
ATOM  11419  CD2 PHE A 728      56.410 -64.871 -45.561  1.00  1.490          C  
ATOM  11420  CE1 PHE A 728      58.836 -65.418 -44.385  1.00  1.490          C  
ATOM  11421  CE2 PHE A 728      57.463 -63.997 -45.718  1.00  1.490          C  
ATOM  11422  CZ  PHE A 728      58.677 -64.272 -45.132  1.00  1.490          C  
ATOM  11423  H   PHE A 728      55.415 -67.174 -42.024  1.00  1.070          H  
ATOM  11424  HA  PHE A 728      54.022 -65.489 -44.004  1.00  1.360          H  
ATOM  11425 1HB  PHE A 728      55.797 -67.924 -44.244  1.00  1.780          H  
ATOM  11426 2HB  PHE A 728      54.990 -67.214 -45.627  1.00  1.780          H  
ATOM  11427  HD1 PHE A 728      57.920 -67.186 -43.637  1.00  1.780          H  
ATOM  11428  HD2 PHE A 728      55.452 -64.650 -46.031  1.00  1.780          H  
ATOM  11429  HE1 PHE A 728      59.802 -65.638 -43.916  1.00  1.780          H  
ATOM  11430  HE2 PHE A 728      57.337 -63.090 -46.310  1.00  1.780          H  
ATOM  11431  HZ  PHE A 728      59.510 -63.584 -45.259  1.00  1.780          H  
ATOM  11432  N   PHE A 729      52.448 -67.308 -45.089  1.00  1.170          N  
ATOM  11433  CA  PHE A 729      51.254 -68.099 -45.379  1.00  0.850          C  
ATOM  11434  C   PHE A 729      51.544 -69.065 -46.513  1.00  1.700          C  
ATOM  11435  O   PHE A 729      52.505 -68.878 -47.270  1.00  2.600          O  
ATOM  11436  CB  PHE A 729      50.099 -67.196 -45.794  1.00  1.320          C  
ATOM  11437  CG  PHE A 729      50.249 -66.542 -47.130  1.00  1.320          C  
ATOM  11438  CD1 PHE A 729      49.707 -67.158 -48.235  1.00  1.320          C  
ATOM  11439  CD2 PHE A 729      50.915 -65.350 -47.306  1.00  1.320          C  
ATOM  11440  CE1 PHE A 729      49.810 -66.603 -49.479  1.00  1.320          C  
ATOM  11441  CE2 PHE A 729      51.016 -64.789 -48.549  1.00  1.320          C  
ATOM  11442  CZ  PHE A 729      50.461 -65.415 -49.638  1.00  1.320          C  
ATOM  11443  H   PHE A 729      52.805 -66.690 -45.804  1.00  1.400          H  
ATOM  11444  HA  PHE A 729      50.967 -68.672 -44.496  1.00  1.020          H  
ATOM  11445 1HB  PHE A 729      49.179 -67.763 -45.811  1.00  1.580          H  
ATOM  11446 2HB  PHE A 729      49.982 -66.440 -45.053  1.00  1.580          H  
ATOM  11447  HD1 PHE A 729      49.187 -68.101 -48.101  1.00  1.580          H  
ATOM  11448  HD2 PHE A 729      51.355 -64.848 -46.456  1.00  1.580          H  
ATOM  11449  HE1 PHE A 729      49.371 -67.104 -50.338  1.00  1.580          H  
ATOM  11450  HE2 PHE A 729      51.534 -63.839 -48.674  1.00  1.580          H  
ATOM  11451  HZ  PHE A 729      50.543 -64.963 -50.625  1.00  1.580          H  
ATOM  11452  N   SER A 730      50.723 -70.110 -46.625  1.00  1.560          N  
ATOM  11453  CA  SER A 730      50.913 -71.085 -47.705  1.00  2.310          C  
ATOM  11454  C   SER A 730      49.651 -71.848 -48.108  1.00  1.890          C  
ATOM  11455  O   SER A 730      48.659 -71.903 -47.377  1.00  1.360          O  
ATOM  11456  CB  SER A 730      52.001 -72.074 -47.319  1.00  2.930          C  
ATOM  11457  OG  SER A 730      51.612 -72.869 -46.232  1.00  2.930          O  
ATOM  11458  H   SER A 730      49.954 -70.193 -45.954  1.00  1.870          H  
ATOM  11459  HA  SER A 730      51.256 -70.538 -48.584  1.00  2.770          H  
ATOM  11460 1HB  SER A 730      52.223 -72.714 -48.171  1.00  3.520          H  
ATOM  11461 2HB  SER A 730      52.915 -71.536 -47.071  1.00  3.520          H  
ATOM  11462  HG  SER A 730      52.352 -73.454 -46.055  1.00  3.520          H  
ATOM  11463  N   SER A 731      49.694 -72.445 -49.301  1.00  2.360          N  
ATOM  11464  CA  SER A 731      48.598 -73.259 -49.835  1.00  1.970          C  
ATOM  11465  C   SER A 731      48.325 -74.525 -49.022  1.00  3.000          C  
ATOM  11466  O   SER A 731      49.252 -75.206 -48.576  1.00  4.170          O  
ATOM  11467  CB  SER A 731      48.925 -73.675 -51.260  1.00  2.910          C  
ATOM  11468  OG  SER A 731      49.042 -72.564 -52.111  1.00  2.910          O  
ATOM  11469  H   SER A 731      50.523 -72.345 -49.870  1.00  2.830          H  
ATOM  11470  HA  SER A 731      47.687 -72.657 -49.837  1.00  2.360          H  
ATOM  11471 1HB  SER A 731      49.858 -74.239 -51.263  1.00  3.500          H  
ATOM  11472 2HB  SER A 731      48.143 -74.340 -51.626  1.00  3.500          H  
ATOM  11473  HG  SER A 731      49.301 -72.916 -52.970  1.00  3.500          H  
ATOM  11474  N   LEU A 732      47.049 -74.882 -48.902  1.00  2.810          N  
ATOM  11475  CA  LEU A 732      46.635 -76.111 -48.238  1.00  4.000          C  
ATOM  11476  C   LEU A 732      46.196 -77.174 -49.253  1.00  4.320          C  
ATOM  11477  O   LEU A 732      45.808 -76.825 -50.369  1.00  4.430          O  
ATOM  11478  CB  LEU A 732      45.481 -75.818 -47.279  1.00  5.120          C  
ATOM  11479  CG  LEU A 732      45.754 -74.811 -46.183  1.00  5.120          C  
ATOM  11480  CD1 LEU A 732      44.463 -74.559 -45.431  1.00  5.120          C  
ATOM  11481  CD2 LEU A 732      46.839 -75.314 -45.227  1.00  5.120          C  
ATOM  11482  H   LEU A 732      46.326 -74.258 -49.273  1.00  3.370          H  
ATOM  11483  HA  LEU A 732      47.484 -76.465 -47.681  1.00  4.800          H  
ATOM  11484 1HB  LEU A 732      44.666 -75.416 -47.873  1.00  6.150          H  
ATOM  11485 2HB  LEU A 732      45.142 -76.729 -46.814  1.00  6.150          H  
ATOM  11486  HG  LEU A 732      46.080 -73.899 -46.626  1.00  6.150          H  
ATOM  11487 1HD1 LEU A 732      44.633 -73.819 -44.651  1.00  6.150          H  
ATOM  11488 2HD1 LEU A 732      43.708 -74.186 -46.116  1.00  6.150          H  
ATOM  11489 3HD1 LEU A 732      44.116 -75.485 -44.979  1.00  6.150          H  
ATOM  11490 1HD2 LEU A 732      47.003 -74.567 -44.454  1.00  6.150          H  
ATOM  11491 2HD2 LEU A 732      46.518 -76.247 -44.763  1.00  6.150          H  
ATOM  11492 3HD2 LEU A 732      47.774 -75.475 -45.756  1.00  6.150          H  
ATOM  11493  N   PRO A 733      46.244 -78.481 -48.909  1.00  4.640          N  
ATOM  11494  CA  PRO A 733      45.749 -79.605 -49.707  1.00  5.200          C  
ATOM  11495  C   PRO A 733      44.261 -79.496 -50.046  1.00  5.490          C  
ATOM  11496  O   PRO A 733      43.782 -80.118 -50.991  1.00  5.880          O  
ATOM  11497  CB  PRO A 733      45.991 -80.807 -48.786  1.00  7.800          C  
ATOM  11498  CG  PRO A 733      47.128 -80.392 -47.886  1.00  7.800          C  
ATOM  11499  CD  PRO A 733      46.941 -78.909 -47.657  1.00  7.800          C  
ATOM  11500  HA  PRO A 733      46.350 -79.684 -50.626  1.00  6.240          H  
ATOM  11501 1HB  PRO A 733      45.069 -81.043 -48.231  1.00  9.360          H  
ATOM  11502 2HB  PRO A 733      46.229 -81.695 -49.392  1.00  9.360          H  
ATOM  11503 1HG  PRO A 733      47.096 -80.973 -46.949  1.00  9.360          H  
ATOM  11504 2HG  PRO A 733      48.090 -80.628 -48.367  1.00  9.360          H  
ATOM  11505 1HD  PRO A 733      46.333 -78.721 -46.761  1.00  9.360          H  
ATOM  11506 2HD  PRO A 733      47.953 -78.492 -47.582  1.00  9.360          H  
ATOM  11507  N   CYS A 734      43.533 -78.705 -49.262  1.00  5.430          N  
ATOM  11508  CA  CYS A 734      42.104 -78.501 -49.446  1.00  5.850          C  
ATOM  11509  C   CYS A 734      41.775 -77.375 -50.429  1.00  5.610          C  
ATOM  11510  O   CYS A 734      40.604 -77.113 -50.701  1.00  5.990          O  
ATOM  11511  CB  CYS A 734      41.450 -78.190 -48.107  1.00  8.020          C  
ATOM  11512  SG  CYS A 734      41.967 -76.619 -47.391  1.00  8.020          S  
ATOM  11513  H   CYS A 734      43.978 -78.231 -48.495  1.00  6.520          H  
ATOM  11514  HA  CYS A 734      41.677 -79.428 -49.831  1.00  7.020          H  
ATOM  11515 1HB  CYS A 734      40.366 -78.163 -48.231  1.00  9.630          H  
ATOM  11516 2HB  CYS A 734      41.680 -78.981 -47.394  1.00  9.630          H  
ATOM  11517  HG  CYS A 734      41.142 -76.670 -46.347  1.00  9.630          H  
ATOM  11518  N   GLY A 735      42.793 -76.667 -50.924  1.00  5.090          N  
ATOM  11519  CA  GLY A 735      42.586 -75.554 -51.849  1.00  4.930          C  
ATOM  11520  C   GLY A 735      42.525 -74.185 -51.168  1.00  4.550          C  
ATOM  11521  O   GLY A 735      42.546 -73.152 -51.839  1.00  3.710          O  
ATOM  11522  H   GLY A 735      43.760 -76.911 -50.688  1.00  6.110          H  
ATOM  11523 1HA  GLY A 735      43.397 -75.554 -52.577  1.00  5.920          H  
ATOM  11524 2HA  GLY A 735      41.667 -75.721 -52.405  1.00  5.920          H  
ATOM  11525  N   GLY A 736      42.437 -74.175 -49.847  1.00  5.330          N  
ATOM  11526  CA  GLY A 736      42.400 -72.941 -49.082  1.00  5.100          C  
ATOM  11527  C   GLY A 736      43.830 -72.585 -48.724  1.00  4.800          C  
ATOM  11528  O   GLY A 736      44.762 -73.153 -49.306  1.00  4.810          O  
ATOM  11529  H   GLY A 736      42.410 -75.058 -49.361  1.00  6.400          H  
ATOM  11530 1HA  GLY A 736      41.941 -72.140 -49.671  1.00  6.120          H  
ATOM  11531 2HA  GLY A 736      41.809 -73.077 -48.179  1.00  6.120          H  
ATOM  11532  N   LEU A 737      44.006 -71.616 -47.826  1.00  4.560          N  
ATOM  11533  CA  LEU A 737      45.344 -71.199 -47.419  1.00  4.280          C  
ATOM  11534  C   LEU A 737      45.482 -71.174 -45.897  1.00  4.470          C  
ATOM  11535  O   LEU A 737      44.522 -70.870 -45.184  1.00  4.920          O  
ATOM  11536  CB  LEU A 737      45.689 -69.835 -48.007  1.00  6.100          C  
ATOM  11537  CG  LEU A 737      45.820 -69.797 -49.548  1.00  6.100          C  
ATOM  11538  CD1 LEU A 737      44.508 -69.293 -50.194  1.00  6.100          C  
ATOM  11539  CD2 LEU A 737      47.003 -68.935 -49.912  1.00  6.100          C  
ATOM  11540  H   LEU A 737      43.201 -71.177 -47.399  1.00  5.470          H  
ATOM  11541  HA  LEU A 737      46.068 -71.916 -47.801  1.00  5.140          H  
ATOM  11542 1HB  LEU A 737      44.915 -69.136 -47.718  1.00  7.320          H  
ATOM  11543 2HB  LEU A 737      46.633 -69.498 -47.571  1.00  7.320          H  
ATOM  11544  HG  LEU A 737      45.990 -70.807 -49.915  1.00  7.320          H  
ATOM  11545 1HD1 LEU A 737      44.620 -69.295 -51.274  1.00  7.320          H  
ATOM  11546 2HD1 LEU A 737      43.679 -69.933 -49.928  1.00  7.320          H  
ATOM  11547 3HD1 LEU A 737      44.292 -68.293 -49.866  1.00  7.320          H  
ATOM  11548 1HD2 LEU A 737      47.119 -68.920 -50.995  1.00  7.320          H  
ATOM  11549 2HD2 LEU A 737      46.846 -67.919 -49.552  1.00  7.320          H  
ATOM  11550 3HD2 LEU A 737      47.893 -69.357 -49.460  1.00  7.320          H  
ATOM  11551  N   GLY A 738      46.677 -71.495 -45.404  1.00  4.190          N  
ATOM  11552  CA  GLY A 738      46.964 -71.423 -43.981  1.00  4.370          C  
ATOM  11553  C   GLY A 738      47.593 -70.083 -43.662  1.00  3.430          C  
ATOM  11554  O   GLY A 738      48.411 -69.575 -44.434  1.00  2.740          O  
ATOM  11555  H   GLY A 738      47.413 -71.760 -46.060  1.00  5.030          H  
ATOM  11556 1HA  GLY A 738      46.047 -71.555 -43.408  1.00  5.240          H  
ATOM  11557 2HA  GLY A 738      47.645 -72.227 -43.706  1.00  5.240          H  
ATOM  11558  N   VAL A 739      47.246 -69.530 -42.501  1.00  3.480          N  
ATOM  11559  CA  VAL A 739      47.776 -68.250 -42.032  1.00  2.710          C  
ATOM  11560  C   VAL A 739      48.245 -68.378 -40.583  1.00  1.850          C  
ATOM  11561  O   VAL A 739      47.904 -69.353 -39.910  1.00  2.130          O  
ATOM  11562  CB  VAL A 739      46.719 -67.152 -42.197  1.00  4.100          C  
ATOM  11563  CG1 VAL A 739      46.345 -67.054 -43.701  1.00  4.100          C  
ATOM  11564  CG2 VAL A 739      45.501 -67.449 -41.315  1.00  4.100          C  
ATOM  11565  H   VAL A 739      46.587 -70.026 -41.917  1.00  4.180          H  
ATOM  11566  HA  VAL A 739      48.639 -67.981 -42.645  1.00  3.250          H  
ATOM  11567  HB  VAL A 739      47.150 -66.195 -41.903  1.00  4.920          H  
ATOM  11568 1HG1 VAL A 739      45.640 -66.284 -43.860  1.00  4.920          H  
ATOM  11569 2HG1 VAL A 739      47.234 -66.844 -44.285  1.00  4.920          H  
ATOM  11570 3HG1 VAL A 739      45.909 -67.984 -44.047  1.00  4.920          H  
ATOM  11571 1HG2 VAL A 739      44.771 -66.666 -41.427  1.00  4.920          H  
ATOM  11572 2HG2 VAL A 739      45.057 -68.397 -41.605  1.00  4.920          H  
ATOM  11573 3HG2 VAL A 739      45.804 -67.498 -40.270  1.00  4.920          H  
ATOM  11574  N   ASP A 740      48.950 -67.376 -40.055  1.00  1.000          N  
ATOM  11575  CA  ASP A 740      49.485 -67.446 -38.695  1.00  0.380          C  
ATOM  11576  C   ASP A 740      48.488 -67.127 -37.566  1.00  0.390          C  
ATOM  11577  O   ASP A 740      48.737 -66.268 -36.724  1.00  0.940          O  
ATOM  11578  CB  ASP A 740      50.708 -66.515 -38.614  1.00  0.780          C  
ATOM  11579  CG  ASP A 740      50.406 -65.003 -38.970  1.00  0.780          C  
ATOM  11580  OD1 ASP A 740      49.481 -64.735 -39.748  1.00  0.780          O  
ATOM  11581  OD2 ASP A 740      51.139 -64.138 -38.535  1.00  0.780          O  
ATOM  11582  H   ASP A 740      49.166 -66.545 -40.601  1.00  1.200          H  
ATOM  11583  HA  ASP A 740      49.841 -68.465 -38.539  1.00  0.460          H  
ATOM  11584 1HB  ASP A 740      51.134 -66.577 -37.634  1.00  0.940          H  
ATOM  11585 2HB  ASP A 740      51.474 -66.878 -39.305  1.00  0.940          H  
ATOM  11586  N   SER A 741      47.387 -67.887 -37.516  1.00  0.680          N  
ATOM  11587  CA  SER A 741      46.340 -67.705 -36.497  1.00  0.820          C  
ATOM  11588  C   SER A 741      46.422 -68.699 -35.342  1.00  0.600          C  
ATOM  11589  O   SER A 741      45.854 -68.466 -34.275  1.00  0.380          O  
ATOM  11590  CB  SER A 741      44.941 -67.799 -37.109  1.00  1.090          C  
ATOM  11591  OG  SER A 741      44.663 -66.735 -38.001  1.00  1.090          O  
ATOM  11592  H   SER A 741      47.293 -68.596 -38.247  1.00  0.820          H  
ATOM  11593  HA  SER A 741      46.458 -66.707 -36.075  1.00  0.980          H  
ATOM  11594 1HB  SER A 741      44.848 -68.749 -37.637  1.00  1.310          H  
ATOM  11595 2HB  SER A 741      44.202 -67.804 -36.310  1.00  1.310          H  
ATOM  11596  HG  SER A 741      43.744 -66.891 -38.323  1.00  1.310          H  
ATOM  11597  N   ASP A 742      47.123 -69.813 -35.548  1.00  0.900          N  
ATOM  11598  CA  ASP A 742      47.207 -70.879 -34.549  1.00  0.820          C  
ATOM  11599  C   ASP A 742      48.521 -70.843 -33.780  1.00  0.600          C  
ATOM  11600  O   ASP A 742      48.901 -71.809 -33.115  1.00  0.520          O  
ATOM  11601  CB  ASP A 742      47.050 -72.240 -35.226  1.00  1.180          C  
ATOM  11602  CG  ASP A 742      45.667 -72.445 -35.840  1.00  1.180          C  
ATOM  11603  OD1 ASP A 742      44.692 -72.052 -35.244  1.00  1.180          O  
ATOM  11604  OD2 ASP A 742      45.604 -72.981 -36.919  1.00  1.180          O  
ATOM  11605  H   ASP A 742      47.568 -69.962 -36.442  1.00  1.080          H  
ATOM  11606  HA  ASP A 742      46.393 -70.749 -33.835  1.00  0.980          H  
ATOM  11607 1HB  ASP A 742      47.799 -72.343 -36.010  1.00  1.420          H  
ATOM  11608 2HB  ASP A 742      47.227 -73.030 -34.496  1.00  1.420          H  
ATOM  11609  N   THR A 743      49.245 -69.747 -33.908  1.00  0.800          N  
ATOM  11610  CA  THR A 743      50.534 -69.615 -33.254  1.00  0.530          C  
ATOM  11611  C   THR A 743      50.753 -68.278 -32.561  1.00  0.590          C  
ATOM  11612  O   THR A 743      49.862 -67.422 -32.515  1.00  0.470          O  
ATOM  11613  CB  THR A 743      51.665 -69.897 -34.247  1.00  0.850          C  
ATOM  11614  OG1 THR A 743      52.904 -69.975 -33.523  1.00  0.850          O  
ATOM  11615  CG2 THR A 743      51.723 -68.826 -35.339  1.00  0.850          C  
ATOM  11616  H   THR A 743      48.886 -68.978 -34.456  1.00  0.960          H  
ATOM  11617  HA  THR A 743      50.597 -70.382 -32.482  1.00  0.640          H  
ATOM  11618  HB  THR A 743      51.485 -70.865 -34.717  1.00  1.020          H  
ATOM  11619  HG1 THR A 743      53.589 -70.366 -34.121  1.00  1.020          H  
ATOM  11620 1HG2 THR A 743      52.528 -69.067 -36.031  1.00  1.020          H  
ATOM  11621 2HG2 THR A 743      50.778 -68.805 -35.880  1.00  1.020          H  
ATOM  11622 3HG2 THR A 743      51.900 -67.872 -34.912  1.00  1.020          H  
ATOM  11623  N   ILE A 744      51.985 -68.102 -32.066  1.00  0.730          N  
ATOM  11624  CA  ILE A 744      52.478 -66.950 -31.282  1.00  0.710          C  
ATOM  11625  C   ILE A 744      52.261 -65.600 -31.942  1.00  0.700          C  
ATOM  11626  O   ILE A 744      52.224 -64.557 -31.277  1.00  0.640          O  
ATOM  11627  CB  ILE A 744      53.992 -67.121 -30.981  1.00  1.000          C  
ATOM  11628  CG1 ILE A 744      54.428 -66.118 -29.865  1.00  1.000          C  
ATOM  11629  CG2 ILE A 744      54.856 -66.927 -32.292  1.00  1.000          C  
ATOM  11630  CD1 ILE A 744      55.797 -66.399 -29.261  1.00  1.000          C  
ATOM  11631  H   ILE A 744      52.619 -68.885 -32.229  1.00  0.880          H  
ATOM  11632  HA  ILE A 744      51.943 -66.944 -30.333  1.00  0.850          H  
ATOM  11633  HB  ILE A 744      54.158 -68.128 -30.602  1.00  1.200          H  
ATOM  11634 1HG1 ILE A 744      54.456 -65.121 -30.283  1.00  1.200          H  
ATOM  11635 2HG1 ILE A 744      53.686 -66.134 -29.064  1.00  1.200          H  
ATOM  11636 1HG2 ILE A 744      55.909 -67.086 -32.074  1.00  1.200          H  
ATOM  11637 2HG2 ILE A 744      54.549 -67.650 -33.045  1.00  1.200          H  
ATOM  11638 3HG2 ILE A 744      54.742 -65.930 -32.693  1.00  1.200          H  
ATOM  11639 1HD1 ILE A 744      56.020 -65.651 -28.502  1.00  1.200          H  
ATOM  11640 2HD1 ILE A 744      55.797 -67.387 -28.804  1.00  1.200          H  
ATOM  11641 3HD1 ILE A 744      56.562 -66.366 -30.024  1.00  1.200          H  
ATOM  11642  N   TRP A 745      52.151 -65.628 -33.244  1.00  0.760          N  
ATOM  11643  CA  TRP A 745      51.961 -64.443 -34.009  1.00  0.790          C  
ATOM  11644  C   TRP A 745      50.621 -63.800 -33.781  1.00  0.700          C  
ATOM  11645  O   TRP A 745      50.516 -62.587 -33.890  1.00  0.760          O  
ATOM  11646  CB  TRP A 745      52.196 -64.746 -35.465  1.00  1.090          C  
ATOM  11647  CG  TRP A 745      53.625 -64.929 -35.698  1.00  1.090          C  
ATOM  11648  CD1 TRP A 745      54.289 -66.088 -35.905  1.00  1.090          C  
ATOM  11649  CD2 TRP A 745      54.620 -63.892 -35.730  1.00  1.090          C  
ATOM  11650  NE1 TRP A 745      55.603 -65.844 -36.033  1.00  1.090          N  
ATOM  11651  CE2 TRP A 745      55.832 -64.515 -35.933  1.00  1.090          C  
ATOM  11652  CE3 TRP A 745      54.574 -62.497 -35.596  1.00  1.090          C  
ATOM  11653  CZ2 TRP A 745      57.015 -63.815 -36.003  1.00  1.090          C  
ATOM  11654  CZ3 TRP A 745      55.760 -61.786 -35.667  1.00  1.090          C  
ATOM  11655  CH2 TRP A 745      56.953 -62.434 -35.867  1.00  1.090          C  
ATOM  11656  H   TRP A 745      52.192 -66.526 -33.698  1.00  0.910          H  
ATOM  11657  HA  TRP A 745      52.720 -63.742 -33.708  1.00  0.950          H  
ATOM  11658 1HB  TRP A 745      51.664 -65.639 -35.730  1.00  1.310          H  
ATOM  11659 2HB  TRP A 745      51.824 -63.933 -36.089  1.00  1.310          H  
ATOM  11660  HD1 TRP A 745      53.849 -67.071 -35.947  1.00  1.310          H  
ATOM  11661  HE1 TRP A 745      56.348 -66.539 -36.186  1.00  1.310          H  
ATOM  11662  HE3 TRP A 745      53.624 -61.983 -35.438  1.00  1.310          H  
ATOM  11663  HZ2 TRP A 745      57.972 -64.316 -36.163  1.00  1.310          H  
ATOM  11664  HZ3 TRP A 745      55.720 -60.702 -35.563  1.00  1.310          H  
ATOM  11665  HH2 TRP A 745      57.872 -61.856 -35.922  1.00  1.310          H  
ATOM  11666  N   ASN A 746      49.573 -64.531 -33.388  1.00  0.600          N  
ATOM  11667  CA  ASN A 746      48.316 -63.807 -33.250  1.00  0.570          C  
ATOM  11668  C   ASN A 746      48.417 -62.660 -32.234  1.00  0.700          C  
ATOM  11669  O   ASN A 746      47.782 -61.613 -32.406  1.00  0.730          O  
ATOM  11670  CB  ASN A 746      47.150 -64.711 -32.943  1.00  0.810          C  
ATOM  11671  CG  ASN A 746      45.822 -63.930 -33.001  1.00  0.810          C  
ATOM  11672  OD1 ASN A 746      45.429 -63.310 -34.029  1.00  0.810          O  
ATOM  11673  ND2 ASN A 746      45.119 -63.950 -31.892  1.00  0.810          N  
ATOM  11674  H   ASN A 746      49.627 -65.543 -33.224  1.00  0.720          H  
ATOM  11675  HA  ASN A 746      48.100 -63.357 -34.202  1.00  0.680          H  
ATOM  11676 1HB  ASN A 746      47.120 -65.535 -33.666  1.00  0.970          H  
ATOM  11677 2HB  ASN A 746      47.272 -65.145 -31.951  1.00  0.970          H  
ATOM  11678 1HD2 ASN A 746      44.246 -63.463 -31.845  1.00  0.970          H  
ATOM  11679 2HD2 ASN A 746      45.456 -64.446 -31.094  1.00  0.970          H  
ATOM  11680  N   GLU A 747      49.189 -62.851 -31.168  1.00  0.800          N  
ATOM  11681  CA  GLU A 747      49.341 -61.796 -30.183  1.00  0.920          C  
ATOM  11682  C   GLU A 747      50.362 -60.767 -30.662  1.00  0.850          C  
ATOM  11683  O   GLU A 747      50.167 -59.559 -30.494  1.00  0.910          O  
ATOM  11684  CB  GLU A 747      49.755 -62.373 -28.833  1.00  1.240          C  
ATOM  11685  CG  GLU A 747      48.675 -63.215 -28.151  1.00  1.240          C  
ATOM  11686  CD  GLU A 747      49.127 -63.805 -26.840  1.00  1.240          C  
ATOM  11687  OE1 GLU A 747      50.304 -63.766 -26.571  1.00  1.240          O  
ATOM  11688  OE2 GLU A 747      48.298 -64.292 -26.110  1.00  1.240          O  
ATOM  11689  H   GLU A 747      49.676 -63.732 -31.053  1.00  0.960          H  
ATOM  11690  HA  GLU A 747      48.382 -61.291 -30.060  1.00  1.100          H  
ATOM  11691 1HB  GLU A 747      50.640 -62.998 -28.967  1.00  1.490          H  
ATOM  11692 2HB  GLU A 747      50.027 -61.560 -28.160  1.00  1.490          H  
ATOM  11693 1HG  GLU A 747      47.800 -62.589 -27.975  1.00  1.490          H  
ATOM  11694 2HG  GLU A 747      48.379 -64.019 -28.826  1.00  1.490          H  
ATOM  11695  N   LEU A 748      51.451 -61.232 -31.281  1.00  0.750          N  
ATOM  11696  CA  LEU A 748      52.498 -60.314 -31.713  1.00  0.710          C  
ATOM  11697  C   LEU A 748      51.960 -59.349 -32.790  1.00  0.700          C  
ATOM  11698  O   LEU A 748      52.268 -58.144 -32.781  1.00  0.720          O  
ATOM  11699  CB  LEU A 748      53.659 -61.128 -32.316  1.00  1.010          C  
ATOM  11700  CG  LEU A 748      54.467 -62.100 -31.354  1.00  1.010          C  
ATOM  11701  CD1 LEU A 748      55.397 -62.970 -32.182  1.00  1.010          C  
ATOM  11702  CD2 LEU A 748      55.267 -61.343 -30.365  1.00  1.010          C  
ATOM  11703  H   LEU A 748      51.581 -62.241 -31.400  1.00  0.900          H  
ATOM  11704  HA  LEU A 748      52.832 -59.731 -30.858  1.00  0.850          H  
ATOM  11705 1HB  LEU A 748      53.259 -61.709 -33.112  1.00  1.210          H  
ATOM  11706 2HB  LEU A 748      54.373 -60.427 -32.744  1.00  1.210          H  
ATOM  11707  HG  LEU A 748      53.770 -62.737 -30.826  1.00  1.210          H  
ATOM  11708 1HD1 LEU A 748      55.937 -63.648 -31.534  1.00  1.210          H  
ATOM  11709 2HD1 LEU A 748      54.828 -63.545 -32.882  1.00  1.210          H  
ATOM  11710 3HD1 LEU A 748      56.106 -62.346 -32.718  1.00  1.210          H  
ATOM  11711 1HD2 LEU A 748      55.804 -62.042 -29.724  1.00  1.210          H  
ATOM  11712 2HD2 LEU A 748      55.975 -60.718 -30.887  1.00  1.210          H  
ATOM  11713 3HD2 LEU A 748      54.608 -60.738 -29.763  1.00  1.210          H  
ATOM  11714  N   ARG A 749      51.127 -59.889 -33.699  1.00  0.700          N  
ATOM  11715  CA  ARG A 749      50.602 -59.126 -34.818  1.00  0.720          C  
ATOM  11716  C   ARG A 749      49.468 -58.218 -34.361  1.00  0.790          C  
ATOM  11717  O   ARG A 749      49.367 -57.094 -34.855  1.00  0.810          O  
ATOM  11718  CB  ARG A 749      50.126 -60.061 -35.950  1.00  1.000          C  
ATOM  11719  CG  ARG A 749      48.790 -60.815 -35.735  1.00  1.000          C  
ATOM  11720  CD  ARG A 749      48.521 -61.888 -36.794  1.00  1.000          C  
ATOM  11721  NE  ARG A 749      47.244 -62.616 -36.532  1.00  1.000          N  
ATOM  11722  CZ  ARG A 749      46.685 -63.591 -37.293  1.00  1.000          C  
ATOM  11723  NH1 ARG A 749      47.198 -64.037 -38.421  1.00  1.000          N  
ATOM  11724  NH2 ARG A 749      45.566 -64.117 -36.861  1.00  1.000          N  
ATOM  11725  H   ARG A 749      50.909 -60.877 -33.633  1.00  0.840          H  
ATOM  11726  HA  ARG A 749      51.404 -58.504 -35.215  1.00  0.860          H  
ATOM  11727 1HB  ARG A 749      50.088 -59.539 -36.883  1.00  1.200          H  
ATOM  11728 2HB  ARG A 749      50.877 -60.843 -36.064  1.00  1.200          H  
ATOM  11729 1HG  ARG A 749      48.753 -61.246 -34.771  1.00  1.200          H  
ATOM  11730 2HG  ARG A 749      47.972 -60.099 -35.818  1.00  1.200          H  
ATOM  11731 1HD  ARG A 749      48.463 -61.429 -37.781  1.00  1.200          H  
ATOM  11732 2HD  ARG A 749      49.338 -62.620 -36.777  1.00  1.200          H  
ATOM  11733  HE  ARG A 749      46.716 -62.387 -35.673  1.00  1.200          H  
ATOM  11734 1HH1 ARG A 749      48.084 -63.707 -38.801  1.00  1.200          H  
ATOM  11735 2HH1 ARG A 749      46.731 -64.770 -38.926  1.00  1.200          H  
ATOM  11736 1HH2 ARG A 749      45.192 -63.796 -35.968  1.00  1.200          H  
ATOM  11737 2HH2 ARG A 749      45.111 -64.861 -37.395  1.00  1.200          H  
ATOM  11738  N   SER A 750      48.635 -58.662 -33.402  1.00  0.830          N  
ATOM  11739  CA  SER A 750      47.540 -57.828 -32.923  1.00  0.920          C  
ATOM  11740  C   SER A 750      48.068 -56.570 -32.240  1.00  0.930          C  
ATOM  11741  O   SER A 750      47.517 -55.482 -32.432  1.00  0.990          O  
ATOM  11742  CB  SER A 750      46.652 -58.589 -31.967  1.00  1.250          C  
ATOM  11743  OG  SER A 750      45.993 -59.641 -32.610  1.00  1.250          O  
ATOM  11744  H   SER A 750      48.694 -59.613 -33.033  1.00  1.000          H  
ATOM  11745  HA  SER A 750      46.940 -57.530 -33.780  1.00  1.100          H  
ATOM  11746 1HB  SER A 750      47.243 -58.975 -31.132  1.00  1.500          H  
ATOM  11747 2HB  SER A 750      45.922 -57.908 -31.570  1.00  1.500          H  
ATOM  11748  HG  SER A 750      46.638 -60.379 -32.635  1.00  1.500          H  
ATOM  11749  N   SER A 751      49.144 -56.696 -31.458  1.00  0.870          N  
ATOM  11750  CA  SER A 751      49.682 -55.517 -30.800  1.00  0.860          C  
ATOM  11751  C   SER A 751      50.179 -54.499 -31.839  1.00  0.850          C  
ATOM  11752  O   SER A 751      49.895 -53.295 -31.736  1.00  0.880          O  
ATOM  11753  CB  SER A 751      50.814 -55.915 -29.878  1.00  1.210          C  
ATOM  11754  OG  SER A 751      50.364 -56.704 -28.809  1.00  1.210          O  
ATOM  11755  H   SER A 751      49.558 -57.617 -31.268  1.00  1.040          H  
ATOM  11756  HA  SER A 751      48.889 -55.058 -30.208  1.00  1.030          H  
ATOM  11757 1HB  SER A 751      51.564 -56.470 -30.450  1.00  1.450          H  
ATOM  11758 2HB  SER A 751      51.279 -55.035 -29.513  1.00  1.450          H  
ATOM  11759  HG  SER A 751      51.136 -56.876 -28.267  1.00  1.450          H  
ATOM  11760  N   GLY A 752      50.894 -54.983 -32.871  1.00  0.810          N  
ATOM  11761  CA  GLY A 752      51.385 -54.096 -33.926  1.00  0.820          C  
ATOM  11762  C   GLY A 752      50.223 -53.444 -34.687  1.00  0.900          C  
ATOM  11763  O   GLY A 752      50.283 -52.265 -35.076  1.00  0.880          O  
ATOM  11764  H   GLY A 752      51.136 -55.980 -32.904  1.00  0.970          H  
ATOM  11765 1HA  GLY A 752      52.021 -53.329 -33.481  1.00  0.980          H  
ATOM  11766 2HA  GLY A 752      52.002 -54.670 -34.614  1.00  0.980          H  
ATOM  11767  N   ALA A 753      49.167 -54.236 -34.909  1.00  0.990          N  
ATOM  11768  CA  ALA A 753      47.973 -53.786 -35.594  1.00  1.040          C  
ATOM  11769  C   ALA A 753      47.323 -52.650 -34.864  1.00  0.960          C  
ATOM  11770  O   ALA A 753      46.757 -51.752 -35.491  1.00  0.950          O  
ATOM  11771  CB  ALA A 753      46.978 -54.900 -35.699  1.00  1.440          C  
ATOM  11772  H   ALA A 753      49.221 -55.217 -34.624  1.00  1.190          H  
ATOM  11773  HA  ALA A 753      48.260 -53.455 -36.591  1.00  1.250          H  
ATOM  11774 1HB  ALA A 753      46.098 -54.565 -36.245  1.00  1.720          H  
ATOM  11775 2HB  ALA A 753      47.434 -55.688 -36.197  1.00  1.720          H  
ATOM  11776 3HB  ALA A 753      46.698 -55.223 -34.717  1.00  1.720          H  
ATOM  11777  N   ALA A 754      47.351 -52.707 -33.530  1.00  0.910          N  
ATOM  11778  CA  ALA A 754      46.739 -51.661 -32.757  1.00  0.880          C  
ATOM  11779  C   ALA A 754      47.420 -50.358 -33.052  1.00  0.870          C  
ATOM  11780  O   ALA A 754      46.754 -49.368 -33.315  1.00  0.890          O  
ATOM  11781  CB  ALA A 754      46.817 -51.975 -31.286  1.00  1.240          C  
ATOM  11782  H   ALA A 754      47.786 -53.512 -33.065  1.00  1.090          H  
ATOM  11783  HA  ALA A 754      45.699 -51.580 -33.053  1.00  1.060          H  
ATOM  11784 1HB  ALA A 754      46.333 -51.187 -30.715  1.00  1.490          H  
ATOM  11785 2HB  ALA A 754      46.321 -52.920 -31.114  1.00  1.490          H  
ATOM  11786 3HB  ALA A 754      47.858 -52.057 -30.983  1.00  1.490          H  
ATOM  11787  N   ARG A 755      48.748 -50.359 -33.128  1.00  0.880          N  
ATOM  11788  CA  ARG A 755      49.430 -49.105 -33.422  1.00  0.880          C  
ATOM  11789  C   ARG A 755      48.996 -48.524 -34.776  1.00  0.860          C  
ATOM  11790  O   ARG A 755      48.811 -47.296 -34.884  1.00  0.820          O  
ATOM  11791  CB  ARG A 755      50.931 -49.294 -33.297  1.00  1.230          C  
ATOM  11792  CG  ARG A 755      51.394 -49.463 -31.838  1.00  1.230          C  
ATOM  11793  CD  ARG A 755      51.401 -48.155 -31.114  1.00  1.230          C  
ATOM  11794  NE  ARG A 755      52.465 -47.263 -31.613  1.00  1.230          N  
ATOM  11795  CZ  ARG A 755      53.710 -47.195 -31.105  1.00  1.230          C  
ATOM  11796  NH1 ARG A 755      54.053 -47.896 -30.060  1.00  1.230          N  
ATOM  11797  NH2 ARG A 755      54.584 -46.397 -31.664  1.00  1.230          N  
ATOM  11798  H   ARG A 755      49.258 -51.222 -32.884  1.00  1.060          H  
ATOM  11799  HA  ARG A 755      49.118 -48.389 -32.673  1.00  1.060          H  
ATOM  11800 1HB  ARG A 755      51.246 -50.169 -33.860  1.00  1.480          H  
ATOM  11801 2HB  ARG A 755      51.441 -48.429 -33.699  1.00  1.480          H  
ATOM  11802 1HG  ARG A 755      50.726 -50.151 -31.316  1.00  1.480          H  
ATOM  11803 2HG  ARG A 755      52.390 -49.864 -31.826  1.00  1.480          H  
ATOM  11804 1HD  ARG A 755      50.470 -47.648 -31.229  1.00  1.480          H  
ATOM  11805 2HD  ARG A 755      51.559 -48.334 -30.056  1.00  1.480          H  
ATOM  11806  HE  ARG A 755      52.284 -46.654 -32.431  1.00  1.480          H  
ATOM  11807 1HH1 ARG A 755      53.394 -48.507 -29.598  1.00  1.480          H  
ATOM  11808 2HH1 ARG A 755      54.995 -47.814 -29.693  1.00  1.480          H  
ATOM  11809 1HH2 ARG A 755      54.279 -45.843 -32.467  1.00  1.480          H  
ATOM  11810 2HH2 ARG A 755      55.520 -46.330 -31.307  1.00  1.480          H  
ATOM  11811  N   MET A 756      48.793 -49.393 -35.785  1.00  0.920          N  
ATOM  11812  CA  MET A 756      48.263 -48.913 -37.075  1.00  0.930          C  
ATOM  11813  C   MET A 756      46.830 -48.368 -36.918  1.00  0.840          C  
ATOM  11814  O   MET A 756      46.489 -47.312 -37.465  1.00  0.810          O  
ATOM  11815  CB  MET A 756      48.242 -50.026 -38.125  1.00  1.300          C  
ATOM  11816  CG  MET A 756      49.584 -50.466 -38.667  1.00  1.300          C  
ATOM  11817  SD  MET A 756      50.490 -49.129 -39.508  1.00  1.300          S  
ATOM  11818  CE  MET A 756      49.446 -48.662 -40.910  1.00  1.300          C  
ATOM  11819  H   MET A 756      49.045 -50.381 -35.632  1.00  1.100          H  
ATOM  11820  HA  MET A 756      48.882 -48.097 -37.432  1.00  1.120          H  
ATOM  11821 1HB  MET A 756      47.783 -50.909 -37.685  1.00  1.560          H  
ATOM  11822 2HB  MET A 756      47.611 -49.731 -38.957  1.00  1.560          H  
ATOM  11823 1HG  MET A 756      50.195 -50.831 -37.838  1.00  1.560          H  
ATOM  11824 2HG  MET A 756      49.439 -51.283 -39.368  1.00  1.560          H  
ATOM  11825 1HE  MET A 756      49.932 -47.868 -41.479  1.00  1.560          H  
ATOM  11826 2HE  MET A 756      49.286 -49.526 -41.565  1.00  1.560          H  
ATOM  11827 3HE  MET A 756      48.485 -48.296 -40.554  1.00  1.560          H  
ATOM  11828  N   ALA A 757      45.994 -49.077 -36.150  1.00  0.790          N  
ATOM  11829  CA  ALA A 757      44.613 -48.652 -35.921  1.00  0.710          C  
ATOM  11830  C   ALA A 757      44.574 -47.280 -35.241  1.00  0.660          C  
ATOM  11831  O   ALA A 757      43.729 -46.427 -35.549  1.00  0.630          O  
ATOM  11832  CB  ALA A 757      43.885 -49.692 -35.071  1.00  1.030          C  
ATOM  11833  H   ALA A 757      46.314 -49.972 -35.761  1.00  0.950          H  
ATOM  11834  HA  ALA A 757      44.125 -48.566 -36.888  1.00  0.850          H  
ATOM  11835 1HB  ALA A 757      42.862 -49.397 -34.910  1.00  1.230          H  
ATOM  11836 2HB  ALA A 757      43.908 -50.660 -35.578  1.00  1.230          H  
ATOM  11837 3HB  ALA A 757      44.378 -49.780 -34.114  1.00  1.230          H  
ATOM  11838  N   VAL A 758      45.517 -47.060 -34.334  1.00  0.650          N  
ATOM  11839  CA  VAL A 758      45.603 -45.813 -33.608  1.00  0.530          C  
ATOM  11840  C   VAL A 758      45.964 -44.669 -34.526  1.00  0.540          C  
ATOM  11841  O   VAL A 758      45.335 -43.606 -34.474  1.00  0.530          O  
ATOM  11842  CB  VAL A 758      46.639 -45.911 -32.487  1.00  0.790          C  
ATOM  11843  CG1 VAL A 758      46.831 -44.592 -31.867  1.00  0.790          C  
ATOM  11844  CG2 VAL A 758      46.167 -46.860 -31.461  1.00  0.790          C  
ATOM  11845  H   VAL A 758      46.149 -47.835 -34.117  1.00  0.780          H  
ATOM  11846  HA  VAL A 758      44.639 -45.606 -33.169  1.00  0.640          H  
ATOM  11847  HB  VAL A 758      47.583 -46.252 -32.894  1.00  0.950          H  
ATOM  11848 1HG1 VAL A 758      47.539 -44.671 -31.065  1.00  0.950          H  
ATOM  11849 2HG1 VAL A 758      47.179 -43.856 -32.569  1.00  0.950          H  
ATOM  11850 3HG1 VAL A 758      45.888 -44.300 -31.499  1.00  0.950          H  
ATOM  11851 1HG2 VAL A 758      46.920 -46.922 -30.692  1.00  0.950          H  
ATOM  11852 2HG2 VAL A 758      45.244 -46.510 -31.061  1.00  0.950          H  
ATOM  11853 3HG2 VAL A 758      46.007 -47.817 -31.866  1.00  0.950          H  
ATOM  11854  N   GLY A 759      46.992 -44.857 -35.349  1.00  0.580          N  
ATOM  11855  CA  GLY A 759      47.385 -43.791 -36.244  1.00  0.610          C  
ATOM  11856  C   GLY A 759      46.235 -43.430 -37.178  1.00  0.720          C  
ATOM  11857  O   GLY A 759      46.026 -42.252 -37.469  1.00  0.750          O  
ATOM  11858  H   GLY A 759      47.508 -45.743 -35.335  1.00  0.700          H  
ATOM  11859 1HA  GLY A 759      47.668 -42.919 -35.657  1.00  0.730          H  
ATOM  11860 2HA  GLY A 759      48.258 -44.086 -36.806  1.00  0.730          H  
ATOM  11861  N   CYS A 760      45.451 -44.429 -37.618  1.00  0.790          N  
ATOM  11862  CA  CYS A 760      44.324 -44.169 -38.505  1.00  0.930          C  
ATOM  11863  C   CYS A 760      43.275 -43.258 -37.889  1.00  0.870          C  
ATOM  11864  O   CYS A 760      42.794 -42.334 -38.550  1.00  0.950          O  
ATOM  11865  CB  CYS A 760      43.622 -45.448 -38.912  1.00  1.250          C  
ATOM  11866  SG  CYS A 760      42.271 -45.148 -40.054  1.00  1.250          S  
ATOM  11867  H   CYS A 760      45.698 -45.397 -37.377  1.00  0.950          H  
ATOM  11868  HA  CYS A 760      44.711 -43.693 -39.404  1.00  1.120          H  
ATOM  11869 1HB  CYS A 760      44.332 -46.136 -39.371  1.00  1.500          H  
ATOM  11870 2HB  CYS A 760      43.218 -45.936 -38.026  1.00  1.500          H  
ATOM  11871  HG  CYS A 760      41.822 -44.025 -39.462  1.00  1.500          H  
ATOM  11872  N   VAL A 761      42.888 -43.510 -36.639  1.00  0.770          N  
ATOM  11873  CA  VAL A 761      41.854 -42.669 -36.042  1.00  0.740          C  
ATOM  11874  C   VAL A 761      42.383 -41.239 -35.937  1.00  0.720          C  
ATOM  11875  O   VAL A 761      41.647 -40.279 -36.212  1.00  0.780          O  
ATOM  11876  CB  VAL A 761      41.430 -43.136 -34.637  1.00  1.050          C  
ATOM  11877  CG1 VAL A 761      40.412 -42.113 -34.037  1.00  1.050          C  
ATOM  11878  CG2 VAL A 761      40.850 -44.512 -34.685  1.00  1.050          C  
ATOM  11879  H   VAL A 761      43.286 -44.319 -36.143  1.00  0.920          H  
ATOM  11880  HA  VAL A 761      40.984 -42.663 -36.689  1.00  0.890          H  
ATOM  11881  HB  VAL A 761      42.311 -43.137 -33.987  1.00  1.260          H  
ATOM  11882 1HG1 VAL A 761      40.146 -42.427 -33.043  1.00  1.260          H  
ATOM  11883 2HG1 VAL A 761      40.837 -41.132 -33.988  1.00  1.260          H  
ATOM  11884 3HG1 VAL A 761      39.517 -42.077 -34.659  1.00  1.260          H  
ATOM  11885 1HG2 VAL A 761      40.567 -44.811 -33.684  1.00  1.260          H  
ATOM  11886 2HG2 VAL A 761      39.997 -44.499 -35.295  1.00  1.260          H  
ATOM  11887 3HG2 VAL A 761      41.574 -45.216 -35.085  1.00  1.260          H  
ATOM  11888  N   ILE A 762      43.649 -41.102 -35.510  1.00  0.660          N  
ATOM  11889  CA  ILE A 762      44.259 -39.796 -35.341  1.00  0.670          C  
ATOM  11890  C   ILE A 762      44.349 -39.036 -36.637  1.00  0.800          C  
ATOM  11891  O   ILE A 762      44.015 -37.850 -36.677  1.00  0.860          O  
ATOM  11892  CB  ILE A 762      45.688 -39.895 -34.768  1.00  0.930          C  
ATOM  11893  CG1 ILE A 762      45.632 -40.406 -33.339  1.00  0.930          C  
ATOM  11894  CG2 ILE A 762      46.394 -38.512 -34.844  1.00  0.930          C  
ATOM  11895  CD1 ILE A 762      46.960 -40.816 -32.791  1.00  0.930          C  
ATOM  11896  H   ILE A 762      44.193 -41.945 -35.284  1.00  0.790          H  
ATOM  11897  HA  ILE A 762      43.646 -39.228 -34.649  1.00  0.800          H  
ATOM  11898  HB  ILE A 762      46.257 -40.624 -35.347  1.00  1.120          H  
ATOM  11899 1HG1 ILE A 762      45.218 -39.636 -32.699  1.00  1.120          H  
ATOM  11900 2HG1 ILE A 762      44.971 -41.273 -33.305  1.00  1.120          H  
ATOM  11901 1HG2 ILE A 762      47.402 -38.572 -34.446  1.00  1.120          H  
ATOM  11902 2HG2 ILE A 762      46.466 -38.148 -35.866  1.00  1.120          H  
ATOM  11903 3HG2 ILE A 762      45.815 -37.819 -34.261  1.00  1.120          H  
ATOM  11904 1HD1 ILE A 762      46.817 -41.174 -31.806  1.00  1.120          H  
ATOM  11905 2HD1 ILE A 762      47.381 -41.608 -33.407  1.00  1.120          H  
ATOM  11906 3HD1 ILE A 762      47.649 -39.983 -32.764  1.00  1.120          H  
ATOM  11907  N   GLU A 763      44.830 -39.697 -37.690  1.00  0.860          N  
ATOM  11908  CA  GLU A 763      45.016 -39.051 -38.970  1.00  0.960          C  
ATOM  11909  C   GLU A 763      43.693 -38.557 -39.527  1.00  1.060          C  
ATOM  11910  O   GLU A 763      43.617 -37.430 -40.024  1.00  1.110          O  
ATOM  11911  CB  GLU A 763      45.688 -40.027 -39.943  1.00  1.300          C  
ATOM  11912  CG  GLU A 763      46.019 -39.470 -41.317  1.00  1.300          C  
ATOM  11913  CD  GLU A 763      47.084 -38.380 -41.302  1.00  1.300          C  
ATOM  11914  OE1 GLU A 763      47.808 -38.270 -40.327  1.00  1.300          O  
ATOM  11915  OE2 GLU A 763      47.172 -37.663 -42.275  1.00  1.300          O  
ATOM  11916  H   GLU A 763      45.111 -40.673 -37.587  1.00  1.030          H  
ATOM  11917  HA  GLU A 763      45.672 -38.193 -38.831  1.00  1.150          H  
ATOM  11918 1HB  GLU A 763      46.616 -40.396 -39.499  1.00  1.560          H  
ATOM  11919 2HB  GLU A 763      45.035 -40.893 -40.083  1.00  1.560          H  
ATOM  11920 1HG  GLU A 763      46.361 -40.287 -41.950  1.00  1.560          H  
ATOM  11921 2HG  GLU A 763      45.104 -39.079 -41.747  1.00  1.560          H  
ATOM  11922  N   LEU A 764      42.621 -39.343 -39.400  1.00  1.080          N  
ATOM  11923  CA  LEU A 764      41.366 -38.849 -39.927  1.00  1.150          C  
ATOM  11924  C   LEU A 764      40.875 -37.656 -39.116  1.00  1.180          C  
ATOM  11925  O   LEU A 764      40.424 -36.665 -39.692  1.00  1.210          O  
ATOM  11926  CB  LEU A 764      40.305 -39.949 -39.926  1.00  1.580          C  
ATOM  11927  CG  LEU A 764      40.192 -40.821 -41.195  1.00  1.580          C  
ATOM  11928  CD1 LEU A 764      41.479 -41.583 -41.471  1.00  1.580          C  
ATOM  11929  CD2 LEU A 764      39.079 -41.770 -41.003  1.00  1.580          C  
ATOM  11930  H   LEU A 764      42.693 -40.286 -38.998  1.00  1.300          H  
ATOM  11931  HA  LEU A 764      41.528 -38.520 -40.952  1.00  1.380          H  
ATOM  11932 1HB  LEU A 764      40.510 -40.615 -39.081  1.00  1.900          H  
ATOM  11933 2HB  LEU A 764      39.336 -39.481 -39.768  1.00  1.900          H  
ATOM  11934  HG  LEU A 764      39.985 -40.183 -42.041  1.00  1.900          H  
ATOM  11935 1HD1 LEU A 764      41.355 -42.190 -42.369  1.00  1.900          H  
ATOM  11936 2HD1 LEU A 764      42.301 -40.893 -41.618  1.00  1.900          H  
ATOM  11937 3HD1 LEU A 764      41.694 -42.226 -40.648  1.00  1.900          H  
ATOM  11938 1HD2 LEU A 764      38.957 -42.389 -41.898  1.00  1.900          H  
ATOM  11939 2HD2 LEU A 764      39.292 -42.409 -40.149  1.00  1.900          H  
ATOM  11940 3HD2 LEU A 764      38.184 -41.213 -40.819  1.00  1.900          H  
ATOM  11941  N   ALA A 765      40.966 -37.723 -37.782  1.00  1.180          N  
ATOM  11942  CA  ALA A 765      40.517 -36.614 -36.946  1.00  1.250          C  
ATOM  11943  C   ALA A 765      41.311 -35.353 -37.202  1.00  1.230          C  
ATOM  11944  O   ALA A 765      40.741 -34.260 -37.220  1.00  1.270          O  
ATOM  11945  CB  ALA A 765      40.611 -37.001 -35.518  1.00  1.720          C  
ATOM  11946  H   ALA A 765      41.333 -38.569 -37.328  1.00  1.420          H  
ATOM  11947  HA  ALA A 765      39.487 -36.392 -37.175  1.00  1.500          H  
ATOM  11948 1HB  ALA A 765      40.257 -36.198 -34.911  1.00  2.070          H  
ATOM  11949 2HB  ALA A 765      40.003 -37.890 -35.356  1.00  2.070          H  
ATOM  11950 3HB  ALA A 765      41.652 -37.216 -35.289  1.00  2.070          H  
ATOM  11951  N   SER A 766      42.619 -35.502 -37.417  1.00  1.170          N  
ATOM  11952  CA  SER A 766      43.499 -34.384 -37.685  1.00  1.150          C  
ATOM  11953  C   SER A 766      43.078 -33.694 -38.973  1.00  1.130          C  
ATOM  11954  O   SER A 766      42.934 -32.463 -39.005  1.00  1.150          O  
ATOM  11955  CB  SER A 766      44.924 -34.878 -37.784  1.00  1.620          C  
ATOM  11956  OG  SER A 766      45.815 -33.833 -38.031  1.00  1.620          O  
ATOM  11957  H   SER A 766      43.037 -36.434 -37.346  1.00  1.400          H  
ATOM  11958  HA  SER A 766      43.424 -33.676 -36.864  1.00  1.380          H  
ATOM  11959 1HB  SER A 766      45.191 -35.387 -36.864  1.00  1.940          H  
ATOM  11960 2HB  SER A 766      44.994 -35.614 -38.584  1.00  1.940          H  
ATOM  11961  HG  SER A 766      46.683 -34.244 -38.059  1.00  1.940          H  
ATOM  11962  N   LYS A 767      42.842 -34.487 -40.034  1.00  1.120          N  
ATOM  11963  CA  LYS A 767      42.426 -33.934 -41.315  1.00  1.100          C  
ATOM  11964  C   LYS A 767      41.074 -33.229 -41.197  1.00  1.130          C  
ATOM  11965  O   LYS A 767      40.842 -32.188 -41.826  1.00  1.130          O  
ATOM  11966  CB  LYS A 767      42.317 -35.019 -42.384  1.00  1.550          C  
ATOM  11967  CG  LYS A 767      43.609 -35.645 -42.892  1.00  1.550          C  
ATOM  11968  CD  LYS A 767      43.272 -36.704 -43.978  1.00  1.550          C  
ATOM  11969  CE  LYS A 767      44.499 -37.448 -44.514  1.00  1.550          C  
ATOM  11970  NZ  LYS A 767      45.471 -36.544 -45.191  1.00  1.550          N  
ATOM  11971  H   LYS A 767      42.997 -35.499 -39.949  1.00  1.340          H  
ATOM  11972  HA  LYS A 767      43.167 -33.201 -41.635  1.00  1.320          H  
ATOM  11973 1HB  LYS A 767      41.665 -35.819 -42.026  1.00  1.860          H  
ATOM  11974 2HB  LYS A 767      41.867 -34.572 -43.249  1.00  1.860          H  
ATOM  11975 1HG  LYS A 767      44.233 -34.857 -43.321  1.00  1.860          H  
ATOM  11976 2HG  LYS A 767      44.154 -36.112 -42.073  1.00  1.860          H  
ATOM  11977 1HD  LYS A 767      42.595 -37.440 -43.544  1.00  1.860          H  
ATOM  11978 2HD  LYS A 767      42.761 -36.217 -44.810  1.00  1.860          H  
ATOM  11979 1HE  LYS A 767      45.000 -37.944 -43.701  1.00  1.860          H  
ATOM  11980 2HE  LYS A 767      44.160 -38.200 -45.228  1.00  1.860          H  
ATOM  11981 1HZ  LYS A 767      46.251 -37.089 -45.524  1.00  1.860          H  
ATOM  11982 2HZ  LYS A 767      45.027 -36.078 -45.969  1.00  1.860          H  
ATOM  11983 3HZ  LYS A 767      45.814 -35.851 -44.535  1.00  1.860          H  
ATOM  11984  N   VAL A 768      40.153 -33.788 -40.408  1.00  1.170          N  
ATOM  11985  CA  VAL A 768      38.854 -33.142 -40.257  1.00  1.190          C  
ATOM  11986  C   VAL A 768      38.996 -31.828 -39.496  1.00  1.190          C  
ATOM  11987  O   VAL A 768      38.530 -30.781 -39.952  1.00  1.210          O  
ATOM  11988  CB  VAL A 768      37.844 -34.090 -39.582  1.00  1.660          C  
ATOM  11989  CG1 VAL A 768      36.562 -33.391 -39.256  1.00  1.660          C  
ATOM  11990  CG2 VAL A 768      37.547 -35.183 -40.515  1.00  1.660          C  
ATOM  11991  H   VAL A 768      40.350 -34.689 -39.955  1.00  1.400          H  
ATOM  11992  HA  VAL A 768      38.474 -32.916 -41.245  1.00  1.430          H  
ATOM  11993  HB  VAL A 768      38.277 -34.484 -38.664  1.00  1.990          H  
ATOM  11994 1HG1 VAL A 768      35.881 -34.100 -38.797  1.00  1.990          H  
ATOM  11995 2HG1 VAL A 768      36.759 -32.587 -38.575  1.00  1.990          H  
ATOM  11996 3HG1 VAL A 768      36.120 -33.000 -40.176  1.00  1.990          H  
ATOM  11997 1HG2 VAL A 768      36.859 -35.863 -40.081  1.00  1.990          H  
ATOM  11998 2HG2 VAL A 768      37.125 -34.775 -41.421  1.00  1.990          H  
ATOM  11999 3HG2 VAL A 768      38.446 -35.678 -40.734  1.00  1.990          H  
ATOM  12000  N   ALA A 769      39.699 -31.858 -38.368  1.00  1.180          N  
ATOM  12001  CA  ALA A 769      39.921 -30.680 -37.541  1.00  1.180          C  
ATOM  12002  C   ALA A 769      40.640 -29.579 -38.308  1.00  1.190          C  
ATOM  12003  O   ALA A 769      40.363 -28.398 -38.119  1.00  1.210          O  
ATOM  12004  CB  ALA A 769      40.734 -31.061 -36.331  1.00  1.650          C  
ATOM  12005  H   ALA A 769      40.079 -32.750 -38.045  1.00  1.420          H  
ATOM  12006  HA  ALA A 769      38.952 -30.294 -37.231  1.00  1.420          H  
ATOM  12007 1HB  ALA A 769      40.892 -30.199 -35.703  1.00  1.980          H  
ATOM  12008 2HB  ALA A 769      40.229 -31.826 -35.772  1.00  1.980          H  
ATOM  12009 3HB  ALA A 769      41.673 -31.445 -36.680  1.00  1.980          H  
ATOM  12010  N   SER A 770      41.530 -29.967 -39.214  1.00  1.200          N  
ATOM  12011  CA  SER A 770      42.320 -29.046 -40.017  1.00  1.220          C  
ATOM  12012  C   SER A 770      41.556 -28.486 -41.221  1.00  1.240          C  
ATOM  12013  O   SER A 770      42.087 -27.643 -41.947  1.00  1.240          O  
ATOM  12014  CB  SER A 770      43.561 -29.756 -40.529  1.00  1.700          C  
ATOM  12015  OG  SER A 770      44.387 -30.161 -39.473  1.00  1.700          O  
ATOM  12016  H   SER A 770      41.751 -30.963 -39.289  1.00  1.440          H  
ATOM  12017  HA  SER A 770      42.619 -28.214 -39.381  1.00  1.460          H  
ATOM  12018 1HB  SER A 770      43.264 -30.627 -41.116  1.00  2.040          H  
ATOM  12019 2HB  SER A 770      44.111 -29.090 -41.191  1.00  2.040          H  
ATOM  12020  HG  SER A 770      43.957 -30.968 -39.107  1.00  2.040          H  
ATOM  12021  N   GLY A 771      40.335 -28.979 -41.472  1.00  1.250          N  
ATOM  12022  CA  GLY A 771      39.541 -28.541 -42.611  1.00  1.280          C  
ATOM  12023  C   GLY A 771      39.936 -29.189 -43.942  1.00  1.310          C  
ATOM  12024  O   GLY A 771      39.623 -28.643 -45.000  1.00  1.430          O  
ATOM  12025  H   GLY A 771      39.913 -29.663 -40.840  1.00  1.500          H  
ATOM  12026 1HA  GLY A 771      38.492 -28.759 -42.405  1.00  1.540          H  
ATOM  12027 2HA  GLY A 771      39.616 -27.463 -42.707  1.00  1.540          H  
ATOM  12028  N   GLU A 772      40.642 -30.328 -43.912  1.00  1.220          N  
ATOM  12029  CA  GLU A 772      41.071 -30.981 -45.143  1.00  1.250          C  
ATOM  12030  C   GLU A 772      40.100 -32.097 -45.522  1.00  1.270          C  
ATOM  12031  O   GLU A 772      39.829 -32.341 -46.698  1.00  1.260          O  
ATOM  12032  CB  GLU A 772      42.476 -31.566 -44.964  1.00  1.740          C  
ATOM  12033  CG  GLU A 772      43.578 -30.533 -44.717  1.00  1.740          C  
ATOM  12034  CD  GLU A 772      44.934 -31.167 -44.503  1.00  1.740          C  
ATOM  12035  OE1 GLU A 772      44.994 -32.374 -44.442  1.00  1.740          O  
ATOM  12036  OE2 GLU A 772      45.903 -30.452 -44.407  1.00  1.740          O  
ATOM  12037  H   GLU A 772      40.854 -30.803 -43.036  1.00  1.460          H  
ATOM  12038  HA  GLU A 772      41.089 -30.244 -45.946  1.00  1.500          H  
ATOM  12039 1HB  GLU A 772      42.472 -32.250 -44.117  1.00  2.090          H  
ATOM  12040 2HB  GLU A 772      42.744 -32.144 -45.847  1.00  2.090          H  
ATOM  12041 1HG  GLU A 772      43.627 -29.859 -45.570  1.00  2.090          H  
ATOM  12042 2HG  GLU A 772      43.316 -29.941 -43.838  1.00  2.090          H  
ATOM  12043  N   LEU A 773      39.581 -32.778 -44.509  1.00  1.310          N  
ATOM  12044  CA  LEU A 773      38.679 -33.906 -44.690  1.00  1.350          C  
ATOM  12045  C   LEU A 773      37.273 -33.559 -44.230  1.00  1.440          C  
ATOM  12046  O   LEU A 773      37.094 -33.000 -43.156  1.00  1.410          O  
ATOM  12047  CB  LEU A 773      39.245 -35.126 -43.944  1.00  1.870          C  
ATOM  12048  CG  LEU A 773      38.427 -36.394 -43.884  1.00  1.870          C  
ATOM  12049  CD1 LEU A 773      38.260 -36.923 -45.245  1.00  1.870          C  
ATOM  12050  CD2 LEU A 773      39.165 -37.466 -43.021  1.00  1.870          C  
ATOM  12051  H   LEU A 773      39.861 -32.511 -43.567  1.00  1.570          H  
ATOM  12052  HA  LEU A 773      38.640 -34.138 -45.754  1.00  1.620          H  
ATOM  12053 1HB  LEU A 773      40.175 -35.394 -44.422  1.00  2.250          H  
ATOM  12054 2HB  LEU A 773      39.441 -34.832 -42.929  1.00  2.250          H  
ATOM  12055  HG  LEU A 773      37.456 -36.188 -43.461  1.00  2.250          H  
ATOM  12056 1HD1 LEU A 773      37.698 -37.804 -45.202  1.00  2.250          H  
ATOM  12057 2HD1 LEU A 773      37.740 -36.227 -45.887  1.00  2.250          H  
ATOM  12058 3HD1 LEU A 773      39.234 -37.130 -45.667  1.00  2.250          H  
ATOM  12059 1HD2 LEU A 773      38.569 -38.378 -43.001  1.00  2.250          H  
ATOM  12060 2HD2 LEU A 773      40.131 -37.676 -43.463  1.00  2.250          H  
ATOM  12061 3HD2 LEU A 773      39.318 -37.126 -42.019  1.00  2.250          H  
ATOM  12062  N   LYS A 774      36.273 -33.843 -45.062  1.00  1.560          N  
ATOM  12063  CA  LYS A 774      34.882 -33.539 -44.717  1.00  1.600          C  
ATOM  12064  C   LYS A 774      34.476 -34.166 -43.374  1.00  1.480          C  
ATOM  12065  O   LYS A 774      33.910 -33.498 -42.504  1.00  1.440          O  
ATOM  12066  CB  LYS A 774      33.942 -34.057 -45.826  1.00  2.220          C  
ATOM  12067  CG  LYS A 774      32.455 -33.736 -45.625  1.00  2.220          C  
ATOM  12068  CD  LYS A 774      31.564 -34.308 -46.762  1.00  2.220          C  
ATOM  12069  CE  LYS A 774      30.081 -33.930 -46.531  1.00  2.220          C  
ATOM  12070  NZ  LYS A 774      29.145 -34.425 -47.619  1.00  2.220          N  
ATOM  12071  H   LYS A 774      36.500 -34.244 -45.965  1.00  1.870          H  
ATOM  12072  HA  LYS A 774      34.776 -32.458 -44.632  1.00  1.920          H  
ATOM  12073 1HB  LYS A 774      34.250 -33.647 -46.791  1.00  2.670          H  
ATOM  12074 2HB  LYS A 774      34.031 -35.139 -45.894  1.00  2.670          H  
ATOM  12075 1HG  LYS A 774      32.121 -34.145 -44.678  1.00  2.670          H  
ATOM  12076 2HG  LYS A 774      32.328 -32.655 -45.590  1.00  2.670          H  
ATOM  12077 1HD  LYS A 774      31.893 -33.929 -47.734  1.00  2.670          H  
ATOM  12078 2HD  LYS A 774      31.650 -35.398 -46.767  1.00  2.670          H  
ATOM  12079 1HE  LYS A 774      29.750 -34.340 -45.573  1.00  2.670          H  
ATOM  12080 2HE  LYS A 774      30.018 -32.845 -46.491  1.00  2.670          H  
ATOM  12081 1HZ  LYS A 774      28.211 -34.120 -47.404  1.00  2.670          H  
ATOM  12082 2HZ  LYS A 774      29.421 -34.044 -48.510  1.00  2.670          H  
ATOM  12083 3HZ  LYS A 774      29.124 -35.461 -47.686  1.00  2.670          H  
ATOM  12084  N   ASN A 775      34.703 -35.469 -43.254  1.00  1.430          N  
ATOM  12085  CA  ASN A 775      34.413 -36.284 -42.076  1.00  1.360          C  
ATOM  12086  C   ASN A 775      35.041 -37.659 -42.317  1.00  1.300          C  
ATOM  12087  O   ASN A 775      35.589 -37.895 -43.399  1.00  1.260          O  
ATOM  12088  CB  ASN A 775      32.926 -36.319 -41.754  1.00  1.930          C  
ATOM  12089  CG  ASN A 775      32.060 -36.799 -42.820  1.00  1.930          C  
ATOM  12090  OD1 ASN A 775      32.325 -37.848 -43.416  1.00  1.930          O  
ATOM  12091  ND2 ASN A 775      30.989 -36.081 -43.045  1.00  1.930          N  
ATOM  12092  H   ASN A 775      35.179 -35.923 -44.021  1.00  1.720          H  
ATOM  12093  HA  ASN A 775      34.902 -35.847 -41.210  1.00  1.630          H  
ATOM  12094 1HB  ASN A 775      32.765 -36.970 -40.908  1.00  2.320          H  
ATOM  12095 2HB  ASN A 775      32.584 -35.333 -41.445  1.00  2.320          H  
ATOM  12096 1HD2 ASN A 775      30.292 -36.385 -43.718  1.00  2.320          H  
ATOM  12097 2HD2 ASN A 775      30.831 -35.247 -42.515  1.00  2.320          H  
ATOM  12098  N   GLY A 776      34.922 -38.601 -41.385  1.00  1.280          N  
ATOM  12099  CA  GLY A 776      35.475 -39.916 -41.743  1.00  1.210          C  
ATOM  12100  C   GLY A 776      35.287 -41.077 -40.774  1.00  1.470          C  
ATOM  12101  O   GLY A 776      34.755 -40.921 -39.667  1.00  2.020          O  
ATOM  12102  H   GLY A 776      34.489 -38.387 -40.476  1.00  1.540          H  
ATOM  12103 1HA  GLY A 776      35.077 -40.214 -42.705  1.00  1.450          H  
ATOM  12104 2HA  GLY A 776      36.544 -39.793 -41.913  1.00  1.450          H  
ATOM  12105  N   PHE A 777      35.718 -42.254 -41.273  1.00  1.420          N  
ATOM  12106  CA  PHE A 777      35.672 -43.565 -40.627  1.00  1.470          C  
ATOM  12107  C   PHE A 777      36.960 -44.333 -40.517  1.00  1.230          C  
ATOM  12108  O   PHE A 777      37.507 -44.814 -41.513  1.00  1.260          O  
ATOM  12109  CB  PHE A 777      34.785 -44.516 -41.380  1.00  2.040          C  
ATOM  12110  CG  PHE A 777      33.447 -44.250 -41.327  1.00  2.040          C  
ATOM  12111  CD1 PHE A 777      32.877 -43.224 -41.995  1.00  2.040          C  
ATOM  12112  CD2 PHE A 777      32.699 -45.085 -40.599  1.00  2.040          C  
ATOM  12113  CE1 PHE A 777      31.567 -43.016 -41.885  1.00  2.040          C  
ATOM  12114  CE2 PHE A 777      31.430 -44.908 -40.505  1.00  2.040          C  
ATOM  12115  CZ  PHE A 777      30.842 -43.853 -41.130  1.00  2.040          C  
ATOM  12116  H   PHE A 777      36.129 -42.224 -42.207  1.00  1.700          H  
ATOM  12117  HA  PHE A 777      35.269 -43.420 -39.634  1.00  1.760          H  
ATOM  12118 1HB  PHE A 777      35.095 -44.566 -42.401  1.00  2.450          H  
ATOM  12119 2HB  PHE A 777      34.934 -45.483 -40.955  1.00  2.450          H  
ATOM  12120  HD1 PHE A 777      33.490 -42.574 -42.590  1.00  2.450          H  
ATOM  12121  HD2 PHE A 777      33.163 -45.920 -40.078  1.00  2.450          H  
ATOM  12122  HE1 PHE A 777      31.090 -42.182 -42.394  1.00  2.450          H  
ATOM  12123  HE2 PHE A 777      30.870 -45.604 -39.910  1.00  2.450          H  
ATOM  12124  HZ  PHE A 777      29.802 -43.687 -41.026  1.00  2.450          H  
ATOM  12125  N   ALA A 778      37.394 -44.561 -39.303  1.00  1.220          N  
ATOM  12126  CA  ALA A 778      38.583 -45.341 -39.067  1.00  1.110          C  
ATOM  12127  C   ALA A 778      38.146 -46.793 -38.927  1.00  1.160          C  
ATOM  12128  O   ALA A 778      38.016 -47.336 -37.816  1.00  1.310          O  
ATOM  12129  CB  ALA A 778      39.333 -44.833 -37.871  1.00  1.600          C  
ATOM  12130  H   ALA A 778      36.862 -44.184 -38.522  1.00  1.460          H  
ATOM  12131  HA  ALA A 778      39.227 -45.273 -39.945  1.00  1.330          H  
ATOM  12132 1HB  ALA A 778      40.228 -45.432 -37.713  1.00  1.920          H  
ATOM  12133 2HB  ALA A 778      39.604 -43.803 -38.053  1.00  1.920          H  
ATOM  12134 3HB  ALA A 778      38.696 -44.895 -37.018  1.00  1.920          H  
ATOM  12135  N   VAL A 779      37.869 -47.424 -40.059  1.00  1.060          N  
ATOM  12136  CA  VAL A 779      37.336 -48.776 -40.038  1.00  1.030          C  
ATOM  12137  C   VAL A 779      38.521 -49.719 -39.899  1.00  1.100          C  
ATOM  12138  O   VAL A 779      38.954 -50.353 -40.856  1.00  1.510          O  
ATOM  12139  CB  VAL A 779      36.588 -49.130 -41.352  1.00  1.450          C  
ATOM  12140  CG1 VAL A 779      35.931 -50.495 -41.207  1.00  1.450          C  
ATOM  12141  CG2 VAL A 779      35.598 -48.053 -41.733  1.00  1.450          C  
ATOM  12142  H   VAL A 779      38.030 -46.908 -40.935  1.00  1.270          H  
ATOM  12143  HA  VAL A 779      36.672 -48.893 -39.182  1.00  1.240          H  
ATOM  12144  HB  VAL A 779      37.310 -49.214 -42.151  1.00  1.740          H  
ATOM  12145 1HG1 VAL A 779      35.436 -50.753 -42.137  1.00  1.740          H  
ATOM  12146 2HG1 VAL A 779      36.671 -51.242 -40.970  1.00  1.740          H  
ATOM  12147 3HG1 VAL A 779      35.202 -50.480 -40.424  1.00  1.740          H  
ATOM  12148 1HG2 VAL A 779      35.108 -48.320 -42.669  1.00  1.740          H  
ATOM  12149 2HG2 VAL A 779      34.856 -47.937 -40.959  1.00  1.740          H  
ATOM  12150 3HG2 VAL A 779      36.139 -47.127 -41.868  1.00  1.740          H  
ATOM  12151  N   VAL A 780      39.025 -49.810 -38.687  1.00  0.780          N  
ATOM  12152  CA  VAL A 780      40.210 -50.584 -38.375  1.00  0.850          C  
ATOM  12153  C   VAL A 780      39.986 -51.520 -37.195  1.00  0.700          C  
ATOM  12154  O   VAL A 780      39.049 -51.343 -36.421  1.00  0.770          O  
ATOM  12155  CB  VAL A 780      41.389 -49.618 -38.100  1.00  1.160          C  
ATOM  12156  CG1 VAL A 780      41.699 -48.779 -39.347  1.00  1.160          C  
ATOM  12157  CG2 VAL A 780      41.024 -48.661 -36.945  1.00  1.160          C  
ATOM  12158  H   VAL A 780      38.581 -49.232 -37.970  1.00  0.940          H  
ATOM  12159  HA  VAL A 780      40.463 -51.190 -39.245  1.00  1.020          H  
ATOM  12160  HB  VAL A 780      42.275 -50.200 -37.844  1.00  1.390          H  
ATOM  12161 1HG1 VAL A 780      42.530 -48.125 -39.137  1.00  1.390          H  
ATOM  12162 2HG1 VAL A 780      41.959 -49.438 -40.160  1.00  1.390          H  
ATOM  12163 3HG1 VAL A 780      40.836 -48.179 -39.626  1.00  1.390          H  
ATOM  12164 1HG2 VAL A 780      41.843 -47.981 -36.752  1.00  1.390          H  
ATOM  12165 2HG2 VAL A 780      40.167 -48.087 -37.206  1.00  1.390          H  
ATOM  12166 3HG2 VAL A 780      40.807 -49.230 -36.043  1.00  1.390          H  
ATOM  12167  N   ARG A 781      40.865 -52.504 -37.058  1.00  0.910          N  
ATOM  12168  CA  ARG A 781      40.854 -53.436 -35.941  1.00  0.940          C  
ATOM  12169  C   ARG A 781      42.304 -53.614 -35.532  1.00  1.020          C  
ATOM  12170  O   ARG A 781      43.182 -53.418 -36.372  1.00  1.100          O  
ATOM  12171  CB  ARG A 781      40.251 -54.784 -36.336  1.00  1.300          C  
ATOM  12172  CG  ARG A 781      38.794 -54.758 -36.772  1.00  1.300          C  
ATOM  12173  CD  ARG A 781      37.852 -54.451 -35.657  1.00  1.300          C  
ATOM  12174  NE  ARG A 781      36.484 -54.544 -36.112  1.00  1.300          N  
ATOM  12175  CZ  ARG A 781      35.797 -53.553 -36.726  1.00  1.300          C  
ATOM  12176  NH1 ARG A 781      36.349 -52.378 -36.968  1.00  1.300          N  
ATOM  12177  NH2 ARG A 781      34.546 -53.778 -37.092  1.00  1.300          N  
ATOM  12178  H   ARG A 781      41.595 -52.595 -37.751  1.00  1.090          H  
ATOM  12179  HA  ARG A 781      40.291 -52.998 -35.123  1.00  1.130          H  
ATOM  12180 1HB  ARG A 781      40.824 -55.202 -37.161  1.00  1.560          H  
ATOM  12181 2HB  ARG A 781      40.322 -55.485 -35.516  1.00  1.560          H  
ATOM  12182 1HG  ARG A 781      38.658 -54.022 -37.558  1.00  1.560          H  
ATOM  12183 2HG  ARG A 781      38.524 -55.739 -37.162  1.00  1.560          H  
ATOM  12184 1HD  ARG A 781      37.992 -55.174 -34.855  1.00  1.560          H  
ATOM  12185 2HD  ARG A 781      38.017 -53.450 -35.265  1.00  1.560          H  
ATOM  12186  HE  ARG A 781      36.006 -55.414 -35.953  1.00  1.560          H  
ATOM  12187 1HH1 ARG A 781      37.323 -52.158 -36.687  1.00  1.560          H  
ATOM  12188 2HH1 ARG A 781      35.811 -51.654 -37.408  1.00  1.560          H  
ATOM  12189 1HH2 ARG A 781      34.115 -54.666 -36.887  1.00  1.560          H  
ATOM  12190 2HH2 ARG A 781      34.019 -53.060 -37.554  1.00  1.560          H  
ATOM  12191  N   PRO A 782      42.600 -53.990 -34.284  1.00  1.020          N  
ATOM  12192  CA  PRO A 782      41.794 -54.353 -33.120  1.00  1.000          C  
ATOM  12193  C   PRO A 782      41.064 -53.155 -32.527  1.00  0.950          C  
ATOM  12194  O   PRO A 782      41.404 -52.022 -32.855  1.00  0.970          O  
ATOM  12195  CB  PRO A 782      42.866 -54.895 -32.157  1.00  1.500          C  
ATOM  12196  CG  PRO A 782      44.100 -54.194 -32.555  1.00  1.500          C  
ATOM  12197  CD  PRO A 782      44.006 -54.059 -34.037  1.00  1.500          C  
ATOM  12198  HA  PRO A 782      41.099 -55.149 -33.407  1.00  1.200          H  
ATOM  12199 1HB  PRO A 782      42.604 -54.671 -31.105  1.00  1.800          H  
ATOM  12200 2HB  PRO A 782      42.944 -55.990 -32.242  1.00  1.800          H  
ATOM  12201 1HG  PRO A 782      44.133 -53.222 -32.048  1.00  1.800          H  
ATOM  12202 2HG  PRO A 782      44.989 -54.763 -32.228  1.00  1.800          H  
ATOM  12203 1HD  PRO A 782      44.489 -53.139 -34.391  1.00  1.800          H  
ATOM  12204 2HD  PRO A 782      44.402 -54.947 -34.524  1.00  1.800          H  
ATOM  12205  N   PRO A 783      40.039 -53.394 -31.694  1.00  0.900          N  
ATOM  12206  CA  PRO A 783      39.253 -52.410 -30.970  1.00  0.820          C  
ATOM  12207  C   PRO A 783      40.133 -51.741 -29.923  1.00  0.820          C  
ATOM  12208  O   PRO A 783      41.276 -52.154 -29.733  1.00  0.970          O  
ATOM  12209  CB  PRO A 783      38.127 -53.257 -30.367  1.00  1.230          C  
ATOM  12210  CG  PRO A 783      38.721 -54.644 -30.217  1.00  1.230          C  
ATOM  12211  CD  PRO A 783      39.628 -54.805 -31.407  1.00  1.230          C  
ATOM  12212  HA  PRO A 783      38.848 -51.664 -31.673  1.00  0.980          H  
ATOM  12213 1HB  PRO A 783      37.793 -52.814 -29.415  1.00  1.480          H  
ATOM  12214 2HB  PRO A 783      37.264 -53.231 -31.033  1.00  1.480          H  
ATOM  12215 1HG  PRO A 783      39.276 -54.730 -29.268  1.00  1.480          H  
ATOM  12216 2HG  PRO A 783      37.928 -55.403 -30.178  1.00  1.480          H  
ATOM  12217 1HD  PRO A 783      40.458 -55.436 -31.083  1.00  1.480          H  
ATOM  12218 2HD  PRO A 783      39.076 -55.237 -32.252  1.00  1.480          H  
ATOM  12219  N   GLY A 784      39.627 -50.700 -29.272  1.00  0.680          N  
ATOM  12220  CA  GLY A 784      40.419 -49.986 -28.274  1.00  0.660          C  
ATOM  12221  C   GLY A 784      39.660 -49.434 -27.049  1.00  0.620          C  
ATOM  12222  O   GLY A 784      40.296 -49.109 -26.039  1.00  0.530          O  
ATOM  12223  H   GLY A 784      38.673 -50.404 -29.491  1.00  0.820          H  
ATOM  12224 1HA  GLY A 784      41.244 -50.611 -27.953  1.00  0.790          H  
ATOM  12225 2HA  GLY A 784      40.891 -49.148 -28.782  1.00  0.790          H  
ATOM  12226  N   HIS A 785      38.321 -49.429 -27.065  1.00  0.710          N  
ATOM  12227  CA  HIS A 785      37.557 -48.801 -25.966  1.00  0.670          C  
ATOM  12228  C   HIS A 785      37.794 -49.353 -24.544  1.00  0.630          C  
ATOM  12229  O   HIS A 785      37.638 -48.600 -23.566  1.00  0.570          O  
ATOM  12230  CB  HIS A 785      36.061 -48.846 -26.305  1.00  0.950          C  
ATOM  12231  CG  HIS A 785      35.431 -50.211 -26.308  1.00  0.950          C  
ATOM  12232  ND1 HIS A 785      35.718 -51.139 -27.269  1.00  0.950          N  
ATOM  12233  CD2 HIS A 785      34.475 -50.771 -25.523  1.00  0.950          C  
ATOM  12234  CE1 HIS A 785      34.986 -52.215 -27.070  1.00  0.950          C  
ATOM  12235  NE2 HIS A 785      34.227 -52.012 -26.024  1.00  0.950          N  
ATOM  12236  H   HIS A 785      37.807 -49.782 -27.890  1.00  0.850          H  
ATOM  12237  HA  HIS A 785      37.831 -47.747 -25.933  1.00  0.800          H  
ATOM  12238 1HB  HIS A 785      35.511 -48.219 -25.610  1.00  1.140          H  
ATOM  12239 2HB  HIS A 785      35.914 -48.420 -27.298  1.00  1.140          H  
ATOM  12240  HD2 HIS A 785      33.972 -50.333 -24.672  1.00  1.140          H  
ATOM  12241  HE1 HIS A 785      34.996 -53.115 -27.683  1.00  1.140          H  
ATOM  12242  HE2 HIS A 785      33.549 -52.670 -25.656  1.00  1.140          H  
ATOM  12243  N   HIS A 786      38.225 -50.619 -24.429  1.00  0.670          N  
ATOM  12244  CA  HIS A 786      38.516 -51.249 -23.137  1.00  0.670          C  
ATOM  12245  C   HIS A 786      39.983 -51.250 -22.739  1.00  0.590          C  
ATOM  12246  O   HIS A 786      40.319 -51.739 -21.660  1.00  0.590          O  
ATOM  12247  CB  HIS A 786      38.159 -52.735 -23.111  1.00  0.940          C  
ATOM  12248  CG  HIS A 786      36.790 -53.077 -23.165  1.00  0.940          C  
ATOM  12249  ND1 HIS A 786      35.926 -52.768 -22.161  1.00  0.940          N  
ATOM  12250  CD2 HIS A 786      36.095 -53.768 -24.070  1.00  0.940          C  
ATOM  12251  CE1 HIS A 786      34.744 -53.233 -22.452  1.00  0.940          C  
ATOM  12252  NE2 HIS A 786      34.818 -53.851 -23.612  1.00  0.940          N  
ATOM  12253  H   HIS A 786      38.319 -51.193 -25.260  1.00  0.800          H  
ATOM  12254  HA  HIS A 786      37.959 -50.739 -22.360  1.00  0.800          H  
ATOM  12255 1HB  HIS A 786      38.651 -53.238 -23.921  1.00  1.130          H  
ATOM  12256 2HB  HIS A 786      38.559 -53.161 -22.230  1.00  1.130          H  
ATOM  12257  HD1 HIS A 786      36.132 -52.111 -21.410  1.00  1.130          H  
ATOM  12258  HD2 HIS A 786      36.371 -54.232 -25.019  1.00  1.130          H  
ATOM  12259  HE1 HIS A 786      33.914 -53.084 -21.779  1.00  1.130          H  
ATOM  12260  N   ALA A 787      40.872 -50.778 -23.599  1.00  0.530          N  
ATOM  12261  CA  ALA A 787      42.286 -50.875 -23.265  1.00  0.480          C  
ATOM  12262  C   ALA A 787      42.531 -50.085 -21.980  1.00  0.450          C  
ATOM  12263  O   ALA A 787      41.990 -48.994 -21.838  1.00  0.410          O  
ATOM  12264  CB  ALA A 787      43.124 -50.365 -24.429  1.00  0.690          C  
ATOM  12265  H   ALA A 787      40.570 -50.324 -24.465  1.00  0.640          H  
ATOM  12266  HA  ALA A 787      42.533 -51.924 -23.083  1.00  0.580          H  
ATOM  12267 1HB  ALA A 787      44.169 -50.466 -24.198  1.00  0.830          H  
ATOM  12268 2HB  ALA A 787      42.913 -50.935 -25.309  1.00  0.830          H  
ATOM  12269 3HB  ALA A 787      42.881 -49.325 -24.614  1.00  0.830          H  
ATOM  12270  N   GLU A 788      43.356 -50.587 -21.057  1.00  0.470          N  
ATOM  12271  CA  GLU A 788      43.614 -49.857 -19.811  1.00  0.470          C  
ATOM  12272  C   GLU A 788      45.027 -49.303 -19.794  1.00  0.460          C  
ATOM  12273  O   GLU A 788      45.924 -49.875 -20.413  1.00  0.470          O  
ATOM  12274  CB  GLU A 788      43.415 -50.768 -18.598  1.00  0.660          C  
ATOM  12275  CG  GLU A 788      42.003 -51.326 -18.440  1.00  0.660          C  
ATOM  12276  CD  GLU A 788      41.834 -52.124 -17.170  1.00  0.660          C  
ATOM  12277  OE1 GLU A 788      42.737 -52.100 -16.371  1.00  0.660          O  
ATOM  12278  OE2 GLU A 788      40.816 -52.754 -17.007  1.00  0.660          O  
ATOM  12279  H   GLU A 788      43.823 -51.489 -21.188  1.00  0.560          H  
ATOM  12280  HA  GLU A 788      42.916 -49.020 -19.738  1.00  0.560          H  
ATOM  12281 1HB  GLU A 788      44.097 -51.613 -18.675  1.00  0.790          H  
ATOM  12282 2HB  GLU A 788      43.670 -50.221 -17.691  1.00  0.790          H  
ATOM  12283 1HG  GLU A 788      41.300 -50.495 -18.442  1.00  0.790          H  
ATOM  12284 2HG  GLU A 788      41.774 -51.961 -19.300  1.00  0.790          H  
ATOM  12285  N   GLU A 789      45.272 -48.250 -19.015  1.00  0.460          N  
ATOM  12286  CA  GLU A 789      46.615 -47.663 -18.960  1.00  0.470          C  
ATOM  12287  C   GLU A 789      47.717 -48.709 -18.757  1.00  0.420          C  
ATOM  12288  O   GLU A 789      48.798 -48.610 -19.355  1.00  0.330          O  
ATOM  12289  CB  GLU A 789      46.708 -46.640 -17.816  1.00  0.650          C  
ATOM  12290  CG  GLU A 789      48.062 -45.910 -17.715  1.00  0.650          C  
ATOM  12291  CD  GLU A 789      48.145 -44.934 -16.570  1.00  0.650          C  
ATOM  12292  OE1 GLU A 789      47.224 -44.870 -15.793  1.00  0.650          O  
ATOM  12293  OE2 GLU A 789      49.143 -44.259 -16.466  1.00  0.650          O  
ATOM  12294  H   GLU A 789      44.502 -47.810 -18.499  1.00  0.550          H  
ATOM  12295  HA  GLU A 789      46.794 -47.149 -19.903  1.00  0.560          H  
ATOM  12296 1HB  GLU A 789      45.934 -45.882 -17.948  1.00  0.780          H  
ATOM  12297 2HB  GLU A 789      46.517 -47.136 -16.864  1.00  0.780          H  
ATOM  12298 1HG  GLU A 789      48.855 -46.640 -17.595  1.00  0.780          H  
ATOM  12299 2HG  GLU A 789      48.237 -45.377 -18.649  1.00  0.780          H  
ATOM  12300  N   SER A 790      47.463 -49.682 -17.869  1.00  0.520          N  
ATOM  12301  CA  SER A 790      48.431 -50.713 -17.517  1.00  0.530          C  
ATOM  12302  C   SER A 790      48.335 -52.058 -18.260  1.00  0.560          C  
ATOM  12303  O   SER A 790      49.130 -52.961 -17.958  1.00  0.570          O  
ATOM  12304  CB  SER A 790      48.329 -50.997 -16.031  1.00  0.740          C  
ATOM  12305  OG  SER A 790      47.087 -51.568 -15.712  1.00  0.740          O  
ATOM  12306  H   SER A 790      46.561 -49.708 -17.408  1.00  0.620          H  
ATOM  12307  HA  SER A 790      49.421 -50.303 -17.715  1.00  0.640          H  
ATOM  12308 1HB  SER A 790      49.131 -51.675 -15.736  1.00  0.890          H  
ATOM  12309 2HB  SER A 790      48.462 -50.070 -15.474  1.00  0.890          H  
ATOM  12310  HG  SER A 790      47.107 -51.743 -14.765  1.00  0.890          H  
ATOM  12311  N   THR A 791      47.356 -52.242 -19.166  1.00  0.600          N  
ATOM  12312  CA  THR A 791      47.207 -53.537 -19.866  1.00  0.680          C  
ATOM  12313  C   THR A 791      46.201 -53.571 -21.013  1.00  0.690          C  
ATOM  12314  O   THR A 791      45.143 -52.932 -20.969  1.00  0.620          O  
ATOM  12315  CB  THR A 791      46.799 -54.664 -18.887  1.00  0.920          C  
ATOM  12316  OG1 THR A 791      46.719 -55.930 -19.596  1.00  0.920          O  
ATOM  12317  CG2 THR A 791      45.456 -54.364 -18.198  1.00  0.920          C  
ATOM  12318  H   THR A 791      46.762 -51.451 -19.421  1.00  0.720          H  
ATOM  12319  HA  THR A 791      48.172 -53.797 -20.294  1.00  0.820          H  
ATOM  12320  HB  THR A 791      47.557 -54.760 -18.121  1.00  1.100          H  
ATOM  12321  HG1 THR A 791      45.939 -55.944 -20.219  1.00  1.100          H  
ATOM  12322 1HG2 THR A 791      45.219 -55.170 -17.511  1.00  1.100          H  
ATOM  12323 2HG2 THR A 791      45.527 -53.426 -17.645  1.00  1.100          H  
ATOM  12324 3HG2 THR A 791      44.661 -54.285 -18.935  1.00  1.100          H  
ATOM  12325  N   ALA A 792      46.472 -54.424 -21.998  1.00  0.790          N  
ATOM  12326  CA  ALA A 792      45.467 -54.711 -23.013  1.00  0.830          C  
ATOM  12327  C   ALA A 792      44.337 -55.441 -22.294  1.00  0.890          C  
ATOM  12328  O   ALA A 792      44.601 -56.152 -21.314  1.00  0.960          O  
ATOM  12329  CB  ALA A 792      46.030 -55.547 -24.158  1.00  1.150          C  
ATOM  12330  H   ALA A 792      47.365 -54.904 -22.011  1.00  0.950          H  
ATOM  12331  HA  ALA A 792      45.082 -53.770 -23.406  1.00  1.000          H  
ATOM  12332 1HB  ALA A 792      45.240 -55.751 -24.887  1.00  1.380          H  
ATOM  12333 2HB  ALA A 792      46.827 -55.004 -24.641  1.00  1.380          H  
ATOM  12334 3HB  ALA A 792      46.413 -56.483 -23.771  1.00  1.380          H  
ATOM  12335  N   MET A 793      43.096 -55.251 -22.738  1.00  0.860          N  
ATOM  12336  CA  MET A 793      41.961 -55.951 -22.130  1.00  0.900          C  
ATOM  12337  C   MET A 793      40.805 -56.073 -23.123  1.00  0.900          C  
ATOM  12338  O   MET A 793      40.493 -55.130 -23.835  1.00  0.840          O  
ATOM  12339  CB  MET A 793      41.547 -55.233 -20.835  1.00  1.240          C  
ATOM  12340  CG  MET A 793      40.437 -55.925 -19.991  1.00  1.240          C  
ATOM  12341  SD  MET A 793      38.746 -55.574 -20.523  1.00  1.240          S  
ATOM  12342  CE  MET A 793      38.489 -54.035 -19.646  1.00  1.240          C  
ATOM  12343  H   MET A 793      42.976 -54.649 -23.555  1.00  1.030          H  
ATOM  12344  HA  MET A 793      42.284 -56.959 -21.872  1.00  1.080          H  
ATOM  12345 1HB  MET A 793      42.421 -55.120 -20.189  1.00  1.490          H  
ATOM  12346 2HB  MET A 793      41.207 -54.223 -21.082  1.00  1.490          H  
ATOM  12347 1HG  MET A 793      40.588 -57.001 -20.009  1.00  1.490          H  
ATOM  12348 2HG  MET A 793      40.543 -55.588 -18.958  1.00  1.490          H  
ATOM  12349 1HE  MET A 793      37.511 -53.646 -19.870  1.00  1.490          H  
ATOM  12350 2HE  MET A 793      38.582 -54.197 -18.571  1.00  1.490          H  
ATOM  12351 3HE  MET A 793      39.237 -53.309 -19.958  1.00  1.490          H  
ATOM  12352  N   GLY A 794      40.168 -57.240 -23.224  1.00  0.970          N  
ATOM  12353  CA  GLY A 794      38.998 -57.322 -24.109  1.00  0.980          C  
ATOM  12354  C   GLY A 794      39.386 -57.199 -25.580  1.00  1.000          C  
ATOM  12355  O   GLY A 794      38.617 -56.683 -26.390  1.00  1.000          O  
ATOM  12356  H   GLY A 794      40.444 -58.028 -22.654  1.00  1.160          H  
ATOM  12357 1HA  GLY A 794      38.490 -58.272 -23.948  1.00  1.180          H  
ATOM  12358 2HA  GLY A 794      38.292 -56.533 -23.848  1.00  1.180          H  
ATOM  12359  N   PHE A 795      40.607 -57.637 -25.903  1.00  1.030          N  
ATOM  12360  CA  PHE A 795      41.233 -57.560 -27.231  1.00  1.040          C  
ATOM  12361  C   PHE A 795      41.580 -56.126 -27.640  1.00  0.950          C  
ATOM  12362  O   PHE A 795      42.003 -55.882 -28.772  1.00  0.950          O  
ATOM  12363  CB  PHE A 795      40.324 -58.167 -28.306  1.00  1.450          C  
ATOM  12364  CG  PHE A 795      39.858 -59.560 -27.987  1.00  1.450          C  
ATOM  12365  CD1 PHE A 795      38.542 -59.787 -27.606  1.00  1.450          C  
ATOM  12366  CD2 PHE A 795      40.723 -60.641 -28.054  1.00  1.450          C  
ATOM  12367  CE1 PHE A 795      38.104 -61.053 -27.299  1.00  1.450          C  
ATOM  12368  CE2 PHE A 795      40.284 -61.912 -27.748  1.00  1.450          C  
ATOM  12369  CZ  PHE A 795      38.973 -62.117 -27.370  1.00  1.450          C  
ATOM  12370  H   PHE A 795      41.143 -58.080 -25.173  1.00  1.240          H  
ATOM  12371  HA  PHE A 795      42.162 -58.129 -27.199  1.00  1.250          H  
ATOM  12372 1HB  PHE A 795      39.459 -57.534 -28.476  1.00  1.740          H  
ATOM  12373 2HB  PHE A 795      40.870 -58.206 -29.246  1.00  1.740          H  
ATOM  12374  HD1 PHE A 795      37.853 -58.938 -27.547  1.00  1.740          H  
ATOM  12375  HD2 PHE A 795      41.759 -60.481 -28.351  1.00  1.740          H  
ATOM  12376  HE1 PHE A 795      37.068 -61.212 -27.000  1.00  1.740          H  
ATOM  12377  HE2 PHE A 795      40.971 -62.757 -27.804  1.00  1.740          H  
ATOM  12378  HZ  PHE A 795      38.628 -63.121 -27.127  1.00  1.740          H  
ATOM  12379  N   CYS A 796      41.447 -55.190 -26.704  1.00  0.880          N  
ATOM  12380  CA  CYS A 796      41.805 -53.810 -26.910  1.00  0.800          C  
ATOM  12381  C   CYS A 796      43.217 -53.554 -26.401  1.00  0.740          C  
ATOM  12382  O   CYS A 796      43.507 -53.761 -25.223  1.00  0.710          O  
ATOM  12383  CB  CYS A 796      40.817 -52.929 -26.165  1.00  1.150          C  
ATOM  12384  SG  CYS A 796      39.130 -53.065 -26.737  1.00  1.150          S  
ATOM  12385  H   CYS A 796      41.056 -55.433 -25.795  1.00  1.060          H  
ATOM  12386  HA  CYS A 796      41.767 -53.597 -27.972  1.00  0.960          H  
ATOM  12387 1HB  CYS A 796      40.834 -53.186 -25.125  1.00  1.380          H  
ATOM  12388 2HB  CYS A 796      41.108 -51.919 -26.232  1.00  1.380          H  
ATOM  12389  HG  CYS A 796      39.341 -52.392 -27.870  1.00  1.380          H  
ATOM  12390  N   PHE A 797      44.104 -53.078 -27.270  1.00  0.730          N  
ATOM  12391  CA  PHE A 797      45.509 -52.871 -26.878  1.00  0.690          C  
ATOM  12392  C   PHE A 797      45.876 -51.424 -26.627  1.00  0.630          C  
ATOM  12393  O   PHE A 797      46.850 -51.130 -25.935  1.00  0.830          O  
ATOM  12394  CB  PHE A 797      46.413 -53.409 -27.967  1.00  0.980          C  
ATOM  12395  CG  PHE A 797      46.336 -54.866 -28.142  1.00  0.980          C  
ATOM  12396  CD1 PHE A 797      45.348 -55.430 -28.932  1.00  0.980          C  
ATOM  12397  CD2 PHE A 797      47.262 -55.690 -27.544  1.00  0.980          C  
ATOM  12398  CE1 PHE A 797      45.273 -56.776 -29.093  1.00  0.980          C  
ATOM  12399  CE2 PHE A 797      47.197 -57.046 -27.711  1.00  0.980          C  
ATOM  12400  CZ  PHE A 797      46.195 -57.594 -28.484  1.00  0.980          C  
ATOM  12401  H   PHE A 797      43.803 -52.911 -28.223  1.00  0.880          H  
ATOM  12402  HA  PHE A 797      45.693 -53.422 -25.964  1.00  0.830          H  
ATOM  12403 1HB  PHE A 797      46.131 -52.954 -28.877  1.00  1.180          H  
ATOM  12404 2HB  PHE A 797      47.446 -53.138 -27.765  1.00  1.180          H  
ATOM  12405  HD1 PHE A 797      44.609 -54.795 -29.421  1.00  1.180          H  
ATOM  12406  HD2 PHE A 797      48.054 -55.258 -26.934  1.00  1.180          H  
ATOM  12407  HE1 PHE A 797      44.475 -57.200 -29.707  1.00  1.180          H  
ATOM  12408  HE2 PHE A 797      47.938 -57.690 -27.233  1.00  1.180          H  
ATOM  12409  HZ  PHE A 797      46.139 -58.673 -28.617  1.00  1.180          H  
ATOM  12410  N   PHE A 798      45.118 -50.526 -27.218  1.00  0.420          N  
ATOM  12411  CA  PHE A 798      45.364 -49.112 -27.084  1.00  0.400          C  
ATOM  12412  C   PHE A 798      44.085 -48.347 -27.399  1.00  0.430          C  
ATOM  12413  O   PHE A 798      43.443 -48.588 -28.433  1.00  0.520          O  
ATOM  12414  CB  PHE A 798      46.483 -48.644 -28.014  1.00  0.570          C  
ATOM  12415  CG  PHE A 798      46.817 -47.255 -27.713  1.00  0.570          C  
ATOM  12416  CD1 PHE A 798      47.798 -46.932 -26.847  1.00  0.570          C  
ATOM  12417  CD2 PHE A 798      46.076 -46.265 -28.220  1.00  0.570          C  
ATOM  12418  CE1 PHE A 798      47.993 -45.621 -26.531  1.00  0.570          C  
ATOM  12419  CE2 PHE A 798      46.266 -45.031 -27.900  1.00  0.570          C  
ATOM  12420  CZ  PHE A 798      47.225 -44.692 -27.045  1.00  0.570          C  
ATOM  12421  H   PHE A 798      44.339 -50.827 -27.778  1.00  0.500          H  
ATOM  12422  HA  PHE A 798      45.653 -48.900 -26.054  1.00  0.480          H  
ATOM  12423 1HB  PHE A 798      47.369 -49.258 -27.867  1.00  0.680          H  
ATOM  12424 2HB  PHE A 798      46.175 -48.725 -29.051  1.00  0.680          H  
ATOM  12425  HD1 PHE A 798      48.411 -47.715 -26.397  1.00  0.680          H  
ATOM  12426  HD2 PHE A 798      45.274 -46.495 -28.892  1.00  0.680          H  
ATOM  12427  HE1 PHE A 798      48.761 -45.319 -25.830  1.00  0.680          H  
ATOM  12428  HE2 PHE A 798      45.623 -44.322 -28.326  1.00  0.680          H  
ATOM  12429  HZ  PHE A 798      47.384 -43.663 -26.749  1.00  0.680          H  
ATOM  12430  N   ASN A 799      43.713 -47.386 -26.563  1.00  0.350          N  
ATOM  12431  CA  ASN A 799      42.511 -46.648 -26.904  1.00  0.370          C  
ATOM  12432  C   ASN A 799      42.755 -45.563 -27.957  1.00  0.370          C  
ATOM  12433  O   ASN A 799      43.124 -44.419 -27.647  1.00  0.380          O  
ATOM  12434  CB  ASN A 799      41.854 -46.069 -25.697  1.00  0.510          C  
ATOM  12435  CG  ASN A 799      40.531 -45.486 -26.055  1.00  0.510          C  
ATOM  12436  OD1 ASN A 799      40.236 -44.922 -27.138  1.00  0.510          O  
ATOM  12437  ND2 ASN A 799      39.674 -45.652 -25.155  1.00  0.510          N  
ATOM  12438  H   ASN A 799      44.235 -47.215 -25.693  1.00  0.420          H  
ATOM  12439  HA  ASN A 799      41.800 -47.348 -27.334  1.00  0.440          H  
ATOM  12440 1HB  ASN A 799      41.699 -46.855 -24.955  1.00  0.610          H  
ATOM  12441 2HB  ASN A 799      42.491 -45.308 -25.241  1.00  0.610          H  
ATOM  12442 1HD2 ASN A 799      38.743 -45.317 -25.278  1.00  0.610          H  
ATOM  12443 2HD2 ASN A 799      39.923 -46.134 -24.319  1.00  0.610          H  
ATOM  12444  N   SER A 800      42.466 -45.950 -29.199  1.00  0.360          N  
ATOM  12445  CA  SER A 800      42.649 -45.182 -30.434  1.00  0.350          C  
ATOM  12446  C   SER A 800      41.841 -43.888 -30.513  1.00  0.330          C  
ATOM  12447  O   SER A 800      42.178 -42.982 -31.280  1.00  0.370          O  
ATOM  12448  CB  SER A 800      42.261 -46.067 -31.601  1.00  0.490          C  
ATOM  12449  OG  SER A 800      40.886 -46.345 -31.575  1.00  0.490          O  
ATOM  12450  H   SER A 800      42.181 -46.926 -29.291  1.00  0.430          H  
ATOM  12451  HA  SER A 800      43.700 -44.918 -30.515  1.00  0.420          H  
ATOM  12452 1HB  SER A 800      42.511 -45.577 -32.532  1.00  0.590          H  
ATOM  12453 2HB  SER A 800      42.826 -47.001 -31.557  1.00  0.590          H  
ATOM  12454  HG  SER A 800      40.710 -46.899 -32.344  1.00  0.590          H  
ATOM  12455  N   VAL A 801      40.804 -43.764 -29.700  1.00  0.350          N  
ATOM  12456  CA  VAL A 801      39.993 -42.561 -29.719  1.00  0.300          C  
ATOM  12457  C   VAL A 801      40.427 -41.603 -28.626  1.00  0.270          C  
ATOM  12458  O   VAL A 801      40.527 -40.399 -28.867  1.00  0.280          O  
ATOM  12459  CB  VAL A 801      38.502 -42.889 -29.638  1.00  0.440          C  
ATOM  12460  CG1 VAL A 801      37.677 -41.609 -29.548  1.00  0.440          C  
ATOM  12461  CG2 VAL A 801      38.134 -43.653 -30.888  1.00  0.440          C  
ATOM  12462  H   VAL A 801      40.600 -44.511 -29.036  1.00  0.420          H  
ATOM  12463  HA  VAL A 801      40.150 -42.064 -30.674  1.00  0.360          H  
ATOM  12464  HB  VAL A 801      38.302 -43.494 -28.751  1.00  0.530          H  
ATOM  12465 1HG1 VAL A 801      36.627 -41.864 -29.515  1.00  0.530          H  
ATOM  12466 2HG1 VAL A 801      37.934 -41.047 -28.655  1.00  0.530          H  
ATOM  12467 3HG1 VAL A 801      37.878 -41.006 -30.420  1.00  0.530          H  
ATOM  12468 1HG2 VAL A 801      37.094 -43.903 -30.868  1.00  0.530          H  
ATOM  12469 2HG2 VAL A 801      38.334 -43.043 -31.762  1.00  0.530          H  
ATOM  12470 3HG2 VAL A 801      38.725 -44.569 -30.944  1.00  0.530          H  
ATOM  12471  N   ALA A 802      40.679 -42.119 -27.424  1.00  0.240          N  
ATOM  12472  CA  ALA A 802      41.083 -41.255 -26.319  1.00  0.210          C  
ATOM  12473  C   ALA A 802      42.354 -40.494 -26.693  1.00  0.230          C  
ATOM  12474  O   ALA A 802      42.479 -39.289 -26.437  1.00  0.220          O  
ATOM  12475  CB  ALA A 802      41.322 -42.074 -25.073  1.00  0.310          C  
ATOM  12476  H   ALA A 802      40.568 -43.120 -27.286  1.00  0.290          H  
ATOM  12477  HA  ALA A 802      40.289 -40.540 -26.151  1.00  0.250          H  
ATOM  12478 1HB  ALA A 802      41.607 -41.413 -24.276  1.00  0.370          H  
ATOM  12479 2HB  ALA A 802      40.419 -42.605 -24.807  1.00  0.370          H  
ATOM  12480 3HB  ALA A 802      42.120 -42.786 -25.257  1.00  0.370          H  
ATOM  12481  N   ILE A 803      43.270 -41.178 -27.369  1.00  0.300          N  
ATOM  12482  CA  ILE A 803      44.477 -40.541 -27.866  1.00  0.370          C  
ATOM  12483  C   ILE A 803      44.201 -39.464 -28.865  1.00  0.370          C  
ATOM  12484  O   ILE A 803      44.961 -38.508 -28.952  1.00  0.360          O  
ATOM  12485  CB  ILE A 803      45.404 -41.560 -28.496  1.00  0.490          C  
ATOM  12486  CG1 ILE A 803      46.756 -40.949 -28.813  1.00  0.490          C  
ATOM  12487  CG2 ILE A 803      44.773 -42.203 -29.680  1.00  0.490          C  
ATOM  12488  CD1 ILE A 803      47.770 -41.940 -29.230  1.00  0.490          C  
ATOM  12489  H   ILE A 803      43.142 -42.189 -27.508  1.00  0.360          H  
ATOM  12490  HA  ILE A 803      44.986 -40.079 -27.023  1.00  0.440          H  
ATOM  12491  HB  ILE A 803      45.578 -42.296 -27.746  1.00  0.590          H  
ATOM  12492 1HG1 ILE A 803      46.640 -40.240 -29.626  1.00  0.590          H  
ATOM  12493 2HG1 ILE A 803      47.133 -40.421 -27.941  1.00  0.590          H  
ATOM  12494 1HG2 ILE A 803      45.386 -42.941 -30.030  1.00  0.590          H  
ATOM  12495 2HG2 ILE A 803      43.864 -42.633 -29.357  1.00  0.590          H  
ATOM  12496 3HG2 ILE A 803      44.585 -41.520 -30.494  1.00  0.590          H  
ATOM  12497 1HD1 ILE A 803      48.643 -41.456 -29.449  1.00  0.590          H  
ATOM  12498 2HD1 ILE A 803      47.935 -42.601 -28.464  1.00  0.590          H  
ATOM  12499 3HD1 ILE A 803      47.474 -42.470 -30.097  1.00  0.590          H  
ATOM  12500  N   THR A 804      43.174 -39.651 -29.673  1.00  0.420          N  
ATOM  12501  CA  THR A 804      42.840 -38.704 -30.683  1.00  0.460          C  
ATOM  12502  C   THR A 804      42.379 -37.441 -30.019  1.00  0.470          C  
ATOM  12503  O   THR A 804      42.780 -36.350 -30.415  1.00  0.510          O  
ATOM  12504  CB  THR A 804      41.817 -39.281 -31.650  1.00  0.630          C  
ATOM  12505  OG1 THR A 804      42.372 -40.428 -32.302  1.00  0.630          O  
ATOM  12506  CG2 THR A 804      41.499 -38.277 -32.661  1.00  0.630          C  
ATOM  12507  H   THR A 804      42.579 -40.465 -29.570  1.00  0.500          H  
ATOM  12508  HA  THR A 804      43.734 -38.481 -31.257  1.00  0.550          H  
ATOM  12509  HB  THR A 804      40.930 -39.573 -31.130  1.00  0.750          H  
ATOM  12510  HG1 THR A 804      42.368 -41.222 -31.717  1.00  0.750          H  
ATOM  12511 1HG2 THR A 804      40.789 -38.721 -33.340  1.00  0.750          H  
ATOM  12512 2HG2 THR A 804      41.065 -37.394 -32.210  1.00  0.750          H  
ATOM  12513 3HG2 THR A 804      42.402 -38.001 -33.185  1.00  0.750          H  
ATOM  12514  N   ALA A 805      41.522 -37.567 -29.012  1.00  0.470          N  
ATOM  12515  CA  ALA A 805      41.068 -36.367 -28.338  1.00  0.560          C  
ATOM  12516  C   ALA A 805      42.233 -35.621 -27.680  1.00  0.530          C  
ATOM  12517  O   ALA A 805      42.335 -34.398 -27.784  1.00  0.610          O  
ATOM  12518  CB  ALA A 805      40.036 -36.709 -27.301  1.00  0.750          C  
ATOM  12519  H   ALA A 805      41.184 -38.507 -28.765  1.00  0.560          H  
ATOM  12520  HA  ALA A 805      40.629 -35.721 -29.087  1.00  0.670          H  
ATOM  12521 1HB  ALA A 805      39.683 -35.801 -26.838  1.00  0.900          H  
ATOM  12522 2HB  ALA A 805      39.216 -37.212 -27.763  1.00  0.900          H  
ATOM  12523 3HB  ALA A 805      40.483 -37.349 -26.567  1.00  0.900          H  
ATOM  12524  N   LYS A 806      43.157 -36.353 -27.051  1.00  0.440          N  
ATOM  12525  CA  LYS A 806      44.294 -35.697 -26.408  1.00  0.440          C  
ATOM  12526  C   LYS A 806      45.208 -35.080 -27.471  1.00  0.440          C  
ATOM  12527  O   LYS A 806      45.725 -33.970 -27.302  1.00  0.510          O  
ATOM  12528  CB  LYS A 806      45.050 -36.689 -25.536  1.00  0.620          C  
ATOM  12529  CG  LYS A 806      44.284 -37.138 -24.302  1.00  0.620          C  
ATOM  12530  CD  LYS A 806      45.076 -38.153 -23.506  1.00  0.620          C  
ATOM  12531  CE  LYS A 806      44.258 -38.789 -22.363  1.00  0.620          C  
ATOM  12532  NZ  LYS A 806      44.144 -37.937 -21.149  1.00  0.620          N  
ATOM  12533  H   LYS A 806      43.035 -37.369 -26.975  1.00  0.530          H  
ATOM  12534  HA  LYS A 806      43.919 -34.892 -25.777  1.00  0.530          H  
ATOM  12535 1HB  LYS A 806      45.283 -37.576 -26.126  1.00  0.740          H  
ATOM  12536 2HB  LYS A 806      45.989 -36.245 -25.214  1.00  0.740          H  
ATOM  12537 1HG  LYS A 806      44.039 -36.275 -23.682  1.00  0.740          H  
ATOM  12538 2HG  LYS A 806      43.365 -37.606 -24.634  1.00  0.740          H  
ATOM  12539 1HD  LYS A 806      45.411 -38.928 -24.176  1.00  0.740          H  
ATOM  12540 2HD  LYS A 806      45.956 -37.673 -23.078  1.00  0.740          H  
ATOM  12541 1HE  LYS A 806      43.266 -38.981 -22.743  1.00  0.740          H  
ATOM  12542 2HE  LYS A 806      44.714 -39.731 -22.077  1.00  0.740          H  
ATOM  12543 1HZ  LYS A 806      43.553 -38.443 -20.449  1.00  0.740          H  
ATOM  12544 2HZ  LYS A 806      45.065 -37.774 -20.771  1.00  0.740          H  
ATOM  12545 3HZ  LYS A 806      43.716 -37.058 -21.349  1.00  0.740          H  
ATOM  12546  N   TYR A 807      45.410 -35.799 -28.573  1.00  0.380          N  
ATOM  12547  CA  TYR A 807      46.220 -35.337 -29.677  1.00  0.410          C  
ATOM  12548  C   TYR A 807      45.685 -34.026 -30.203  1.00  0.520          C  
ATOM  12549  O   TYR A 807      46.424 -33.054 -30.328  1.00  0.550          O  
ATOM  12550  CB  TYR A 807      46.216 -36.373 -30.799  1.00  0.560          C  
ATOM  12551  CG  TYR A 807      46.907 -35.944 -32.033  1.00  0.560          C  
ATOM  12552  CD1 TYR A 807      48.263 -36.092 -32.141  1.00  0.560          C  
ATOM  12553  CD2 TYR A 807      46.172 -35.389 -33.079  1.00  0.560          C  
ATOM  12554  CE1 TYR A 807      48.898 -35.696 -33.287  1.00  0.560          C  
ATOM  12555  CE2 TYR A 807      46.812 -34.994 -34.220  1.00  0.560          C  
ATOM  12556  CZ  TYR A 807      48.171 -35.146 -34.328  1.00  0.560          C  
ATOM  12557  OH  TYR A 807      48.827 -34.758 -35.469  1.00  0.560          O  
ATOM  12558  H   TYR A 807      45.002 -36.726 -28.652  1.00  0.460          H  
ATOM  12559  HA  TYR A 807      47.237 -35.175 -29.323  1.00  0.490          H  
ATOM  12560 1HB  TYR A 807      46.691 -37.291 -30.445  1.00  0.670          H  
ATOM  12561 2HB  TYR A 807      45.201 -36.618 -31.055  1.00  0.670          H  
ATOM  12562  HD1 TYR A 807      48.831 -36.527 -31.322  1.00  0.670          H  
ATOM  12563  HD2 TYR A 807      45.090 -35.270 -32.995  1.00  0.670          H  
ATOM  12564  HE1 TYR A 807      49.979 -35.820 -33.378  1.00  0.670          H  
ATOM  12565  HE2 TYR A 807      46.247 -34.566 -35.035  1.00  0.670          H  
ATOM  12566  HH  TYR A 807      49.771 -34.899 -35.342  1.00  0.670          H  
ATOM  12567  N   LEU A 808      44.389 -33.980 -30.502  1.00  0.630          N  
ATOM  12568  CA  LEU A 808      43.790 -32.775 -31.036  1.00  0.820          C  
ATOM  12569  C   LEU A 808      43.892 -31.620 -30.038  1.00  0.880          C  
ATOM  12570  O   LEU A 808      44.246 -30.490 -30.414  1.00  0.960          O  
ATOM  12571  CB  LEU A 808      42.313 -33.052 -31.326  1.00  1.070          C  
ATOM  12572  CG  LEU A 808      41.930 -34.010 -32.483  1.00  1.070          C  
ATOM  12573  CD1 LEU A 808      40.427 -34.281 -32.361  1.00  1.070          C  
ATOM  12574  CD2 LEU A 808      42.269 -33.392 -33.842  1.00  1.070          C  
ATOM  12575  H   LEU A 808      43.813 -34.817 -30.375  1.00  0.760          H  
ATOM  12576  HA  LEU A 808      44.317 -32.498 -31.944  1.00  0.980          H  
ATOM  12577 1HB  LEU A 808      41.929 -33.519 -30.441  1.00  1.290          H  
ATOM  12578 2HB  LEU A 808      41.797 -32.121 -31.466  1.00  1.290          H  
ATOM  12579  HG  LEU A 808      42.460 -34.952 -32.385  1.00  1.290          H  
ATOM  12580 1HD1 LEU A 808      40.112 -34.945 -33.131  1.00  1.290          H  
ATOM  12581 2HD1 LEU A 808      40.215 -34.732 -31.391  1.00  1.290          H  
ATOM  12582 3HD1 LEU A 808      39.888 -33.359 -32.446  1.00  1.290          H  
ATOM  12583 1HD2 LEU A 808      41.974 -34.072 -34.637  1.00  1.290          H  
ATOM  12584 2HD2 LEU A 808      41.739 -32.454 -33.956  1.00  1.290          H  
ATOM  12585 3HD2 LEU A 808      43.334 -33.216 -33.907  1.00  1.290          H  
ATOM  12586  N   ARG A 809      43.668 -31.915 -28.747  1.00  0.860          N  
ATOM  12587  CA  ARG A 809      43.738 -30.917 -27.686  1.00  1.000          C  
ATOM  12588  C   ARG A 809      45.071 -30.169 -27.685  1.00  1.090          C  
ATOM  12589  O   ARG A 809      45.100 -28.936 -27.603  1.00  1.320          O  
ATOM  12590  CB  ARG A 809      43.538 -31.578 -26.319  1.00  1.340          C  
ATOM  12591  CG  ARG A 809      43.557 -30.641 -25.105  1.00  1.340          C  
ATOM  12592  CD  ARG A 809      43.611 -31.392 -23.791  1.00  1.340          C  
ATOM  12593  NE  ARG A 809      44.897 -32.091 -23.593  1.00  1.340          N  
ATOM  12594  CZ  ARG A 809      45.184 -32.995 -22.641  1.00  1.340          C  
ATOM  12595  NH1 ARG A 809      44.308 -33.406 -21.732  1.00  1.340          N  
ATOM  12596  NH2 ARG A 809      46.412 -33.467 -22.634  1.00  1.340          N  
ATOM  12597  H   ARG A 809      43.377 -32.862 -28.486  1.00  1.030          H  
ATOM  12598  HA  ARG A 809      42.941 -30.203 -27.841  1.00  1.200          H  
ATOM  12599 1HB  ARG A 809      42.591 -32.107 -26.314  1.00  1.610          H  
ATOM  12600 2HB  ARG A 809      44.312 -32.311 -26.158  1.00  1.610          H  
ATOM  12601 1HG  ARG A 809      44.437 -29.997 -25.149  1.00  1.610          H  
ATOM  12602 2HG  ARG A 809      42.654 -30.025 -25.114  1.00  1.610          H  
ATOM  12603 1HD  ARG A 809      43.479 -30.685 -22.971  1.00  1.610          H  
ATOM  12604 2HD  ARG A 809      42.814 -32.124 -23.758  1.00  1.610          H  
ATOM  12605  HE  ARG A 809      45.688 -31.876 -24.224  1.00  1.610          H  
ATOM  12606 1HH1 ARG A 809      43.334 -33.079 -21.693  1.00  1.610          H  
ATOM  12607 2HH1 ARG A 809      44.585 -34.068 -21.034  1.00  1.610          H  
ATOM  12608 1HH2 ARG A 809      47.070 -33.111 -23.358  1.00  1.610          H  
ATOM  12609 2HH2 ARG A 809      46.706 -34.139 -21.950  1.00  1.610          H  
ATOM  12610  N   ASP A 810      46.181 -30.913 -27.722  1.00  0.950          N  
ATOM  12611  CA  ASP A 810      47.496 -30.282 -27.656  1.00  1.040          C  
ATOM  12612  C   ASP A 810      48.178 -29.973 -28.995  1.00  1.140          C  
ATOM  12613  O   ASP A 810      48.975 -29.036 -29.070  1.00  1.350          O  
ATOM  12614  CB  ASP A 810      48.421 -31.129 -26.789  1.00  1.420          C  
ATOM  12615  CG  ASP A 810      47.912 -31.198 -25.348  1.00  1.420          C  
ATOM  12616  OD1 ASP A 810      47.735 -30.179 -24.721  1.00  1.420          O  
ATOM  12617  OD2 ASP A 810      47.694 -32.289 -24.882  1.00  1.420          O  
ATOM  12618  H   ASP A 810      46.088 -31.939 -27.734  1.00  1.140          H  
ATOM  12619  HA  ASP A 810      47.368 -29.331 -27.141  1.00  1.250          H  
ATOM  12620 1HB  ASP A 810      48.465 -32.143 -27.194  1.00  1.700          H  
ATOM  12621 2HB  ASP A 810      49.428 -30.713 -26.804  1.00  1.700          H  
ATOM  12622  N   GLN A 811      47.912 -30.750 -30.048  1.00  1.030          N  
ATOM  12623  CA  GLN A 811      48.626 -30.557 -31.307  1.00  1.160          C  
ATOM  12624  C   GLN A 811      47.900 -29.685 -32.330  1.00  1.090          C  
ATOM  12625  O   GLN A 811      48.551 -29.101 -33.196  1.00  1.120          O  
ATOM  12626  CB  GLN A 811      48.944 -31.918 -31.939  1.00  1.570          C  
ATOM  12627  CG  GLN A 811      49.820 -32.801 -31.073  1.00  1.570          C  
ATOM  12628  CD  GLN A 811      51.152 -32.187 -30.806  1.00  1.570          C  
ATOM  12629  OE1 GLN A 811      51.867 -31.823 -31.744  1.00  1.570          O  
ATOM  12630  NE2 GLN A 811      51.510 -32.056 -29.539  1.00  1.570          N  
ATOM  12631  H   GLN A 811      47.248 -31.516 -29.988  1.00  1.240          H  
ATOM  12632  HA  GLN A 811      49.569 -30.060 -31.084  1.00  1.390          H  
ATOM  12633 1HB  GLN A 811      48.021 -32.453 -32.147  1.00  1.890          H  
ATOM  12634 2HB  GLN A 811      49.451 -31.768 -32.889  1.00  1.890          H  
ATOM  12635 1HG  GLN A 811      49.314 -32.976 -30.123  1.00  1.890          H  
ATOM  12636 2HG  GLN A 811      49.986 -33.737 -31.579  1.00  1.890          H  
ATOM  12637 1HE2 GLN A 811      52.394 -31.647 -29.306  1.00  1.890          H  
ATOM  12638 2HE2 GLN A 811      50.897 -32.363 -28.811  1.00  1.890          H  
ATOM  12639  N   LEU A 812      46.558 -29.600 -32.279  1.00  1.030          N  
ATOM  12640  CA  LEU A 812      45.837 -28.788 -33.253  1.00  0.980          C  
ATOM  12641  C   LEU A 812      45.059 -27.716 -32.512  1.00  0.800          C  
ATOM  12642  O   LEU A 812      44.181 -27.055 -33.070  1.00  0.740          O  
ATOM  12643  CB  LEU A 812      44.868 -29.647 -34.082  1.00  1.390          C  
ATOM  12644  CG  LEU A 812      45.454 -30.445 -35.281  1.00  1.390          C  
ATOM  12645  CD1 LEU A 812      46.189 -31.696 -34.812  1.00  1.390          C  
ATOM  12646  CD2 LEU A 812      44.332 -30.831 -36.169  1.00  1.390          C  
ATOM  12647  H   LEU A 812      45.989 -30.070 -31.572  1.00  1.240          H  
ATOM  12648  HA  LEU A 812      46.548 -28.301 -33.918  1.00  1.180          H  
ATOM  12649 1HB  LEU A 812      44.405 -30.366 -33.409  1.00  1.670          H  
ATOM  12650 2HB  LEU A 812      44.085 -28.999 -34.473  1.00  1.670          H  
ATOM  12651  HG  LEU A 812      46.160 -29.820 -35.832  1.00  1.670          H  
ATOM  12652 1HD1 LEU A 812      46.567 -32.230 -35.685  1.00  1.670          H  
ATOM  12653 2HD1 LEU A 812      47.012 -31.443 -34.188  1.00  1.670          H  
ATOM  12654 3HD1 LEU A 812      45.509 -32.334 -34.266  1.00  1.670          H  
ATOM  12655 1HD2 LEU A 812      44.716 -31.389 -37.026  1.00  1.670          H  
ATOM  12656 2HD2 LEU A 812      43.652 -31.451 -35.609  1.00  1.670          H  
ATOM  12657 3HD2 LEU A 812      43.811 -29.940 -36.524  1.00  1.670          H  
ATOM  12658  N   ASN A 813      45.417 -27.548 -31.245  1.00  0.740          N  
ATOM  12659  CA  ASN A 813      44.835 -26.579 -30.332  1.00  0.590          C  
ATOM  12660  C   ASN A 813      43.312 -26.643 -30.259  1.00  0.550          C  
ATOM  12661  O   ASN A 813      42.663 -25.603 -30.208  1.00  0.490          O  
ATOM  12662  CB  ASN A 813      45.279 -25.182 -30.721  1.00  0.890          C  
ATOM  12663  CG  ASN A 813      46.771 -25.009 -30.630  1.00  0.890          C  
ATOM  12664  OD1 ASN A 813      47.427 -25.490 -29.697  1.00  0.890          O  
ATOM  12665  ND2 ASN A 813      47.328 -24.318 -31.593  1.00  0.890          N  
ATOM  12666  H   ASN A 813      46.159 -28.140 -30.895  1.00  0.890          H  
ATOM  12667  HA  ASN A 813      45.207 -26.801 -29.328  1.00  0.710          H  
ATOM  12668 1HB  ASN A 813      44.955 -24.958 -31.737  1.00  1.060          H  
ATOM  12669 2HB  ASN A 813      44.803 -24.457 -30.062  1.00  1.060          H  
ATOM  12670 1HD2 ASN A 813      48.318 -24.166 -31.594  1.00  1.060          H  
ATOM  12671 2HD2 ASN A 813      46.764 -23.943 -32.330  1.00  1.060          H  
ATOM  12672  N   ILE A 814      42.728 -27.841 -30.218  1.00  0.610          N  
ATOM  12673  CA  ILE A 814      41.273 -27.939 -30.164  1.00  0.610          C  
ATOM  12674  C   ILE A 814      40.793 -27.923 -28.718  1.00  0.620          C  
ATOM  12675  O   ILE A 814      40.998 -28.881 -27.979  1.00  0.610          O  
ATOM  12676  CB  ILE A 814      40.803 -29.244 -30.840  1.00  0.850          C  
ATOM  12677  CG1 ILE A 814      41.356 -29.359 -32.321  1.00  0.850          C  
ATOM  12678  CG2 ILE A 814      39.302 -29.353 -30.794  1.00  0.850          C  
ATOM  12679  CD1 ILE A 814      40.985 -28.235 -33.284  1.00  0.850          C  
ATOM  12680  H   ILE A 814      43.305 -28.687 -30.230  1.00  0.730          H  
ATOM  12681  HA  ILE A 814      40.837 -27.081 -30.673  1.00  0.730          H  
ATOM  12682  HB  ILE A 814      41.229 -30.072 -30.294  1.00  1.020          H  
ATOM  12683 1HG1 ILE A 814      42.438 -29.406 -32.267  1.00  1.020          H  
ATOM  12684 2HG1 ILE A 814      40.992 -30.288 -32.752  1.00  1.020          H  
ATOM  12685 1HG2 ILE A 814      39.005 -30.285 -31.232  1.00  1.020          H  
ATOM  12686 2HG2 ILE A 814      38.944 -29.320 -29.764  1.00  1.020          H  
ATOM  12687 3HG2 ILE A 814      38.873 -28.534 -31.348  1.00  1.020          H  
ATOM  12688 1HD1 ILE A 814      41.438 -28.429 -34.253  1.00  1.020          H  
ATOM  12689 2HD1 ILE A 814      39.904 -28.166 -33.405  1.00  1.020          H  
ATOM  12690 3HD1 ILE A 814      41.375 -27.293 -32.904  1.00  1.020          H  
ATOM  12691  N   SER A 815      40.105 -26.854 -28.326  1.00  0.670          N  
ATOM  12692  CA  SER A 815      39.695 -26.666 -26.935  1.00  0.690          C  
ATOM  12693  C   SER A 815      38.684 -27.682 -26.392  1.00  0.710          C  
ATOM  12694  O   SER A 815      38.918 -28.288 -25.343  1.00  0.720          O  
ATOM  12695  CB  SER A 815      39.126 -25.275 -26.766  1.00  0.960          C  
ATOM  12696  OG  SER A 815      38.716 -25.055 -25.448  1.00  0.960          O  
ATOM  12697  H   SER A 815      39.919 -26.116 -28.999  1.00  0.800          H  
ATOM  12698  HA  SER A 815      40.592 -26.738 -26.321  1.00  0.830          H  
ATOM  12699 1HB  SER A 815      39.882 -24.546 -27.038  1.00  1.150          H  
ATOM  12700 2HB  SER A 815      38.279 -25.142 -27.444  1.00  1.150          H  
ATOM  12701  HG  SER A 815      38.333 -24.177 -25.436  1.00  1.150          H  
ATOM  12702  N   LYS A 816      37.566 -27.886 -27.099  1.00  0.710          N  
ATOM  12703  CA  LYS A 816      36.539 -28.811 -26.612  1.00  0.720          C  
ATOM  12704  C   LYS A 816      36.333 -30.050 -27.467  1.00  0.670          C  
ATOM  12705  O   LYS A 816      35.895 -29.975 -28.627  1.00  0.690          O  
ATOM  12706  CB  LYS A 816      35.212 -28.090 -26.487  1.00  1.000          C  
ATOM  12707  CG  LYS A 816      35.127 -27.068 -25.420  1.00  1.000          C  
ATOM  12708  CD  LYS A 816      33.745 -26.505 -25.426  1.00  1.000          C  
ATOM  12709  CE  LYS A 816      33.496 -25.544 -24.305  1.00  1.000          C  
ATOM  12710  NZ  LYS A 816      32.144 -24.977 -24.416  1.00  1.000          N  
ATOM  12711  H   LYS A 816      37.405 -27.350 -27.963  1.00  0.850          H  
ATOM  12712  HA  LYS A 816      36.837 -29.155 -25.619  1.00  0.860          H  
ATOM  12713 1HB  LYS A 816      34.993 -27.582 -27.430  1.00  1.200          H  
ATOM  12714 2HB  LYS A 816      34.437 -28.789 -26.317  1.00  1.200          H  
ATOM  12715 1HG  LYS A 816      35.335 -27.529 -24.454  1.00  1.200          H  
ATOM  12716 2HG  LYS A 816      35.857 -26.279 -25.604  1.00  1.200          H  
ATOM  12717 1HD  LYS A 816      33.560 -26.001 -26.378  1.00  1.200          H  
ATOM  12718 2HD  LYS A 816      33.029 -27.326 -25.339  1.00  1.200          H  
ATOM  12719 1HE  LYS A 816      33.574 -26.082 -23.362  1.00  1.200          H  
ATOM  12720 2HE  LYS A 816      34.229 -24.739 -24.318  1.00  1.200          H  
ATOM  12721 1HZ  LYS A 816      31.949 -24.354 -23.654  1.00  1.200          H  
ATOM  12722 2HZ  LYS A 816      32.057 -24.479 -25.289  1.00  1.200          H  
ATOM  12723 3HZ  LYS A 816      31.466 -25.754 -24.422  1.00  1.200          H  
ATOM  12724  N   ILE A 817      36.565 -31.214 -26.869  1.00  0.620          N  
ATOM  12725  CA  ILE A 817      36.418 -32.444 -27.641  1.00  0.560          C  
ATOM  12726  C   ILE A 817      35.416 -33.362 -26.975  1.00  0.550          C  
ATOM  12727  O   ILE A 817      35.443 -33.544 -25.760  1.00  0.600          O  
ATOM  12728  CB  ILE A 817      37.760 -33.153 -27.823  1.00  0.810          C  
ATOM  12729  CG1 ILE A 817      38.745 -32.164 -28.486  1.00  0.810          C  
ATOM  12730  CG2 ILE A 817      37.551 -34.412 -28.735  1.00  0.810          C  
ATOM  12731  CD1 ILE A 817      40.120 -32.587 -28.467  1.00  0.810          C  
ATOM  12732  H   ILE A 817      36.882 -31.221 -25.884  1.00  0.740          H  
ATOM  12733  HA  ILE A 817      36.037 -32.201 -28.631  1.00  0.670          H  
ATOM  12734  HB  ILE A 817      38.154 -33.454 -26.892  1.00  0.970          H  
ATOM  12735 1HG1 ILE A 817      38.448 -31.999 -29.505  1.00  0.970          H  
ATOM  12736 2HG1 ILE A 817      38.728 -31.220 -27.956  1.00  0.970          H  
ATOM  12737 1HG2 ILE A 817      38.473 -34.915 -28.899  1.00  0.970          H  
ATOM  12738 2HG2 ILE A 817      36.860 -35.113 -28.269  1.00  0.970          H  
ATOM  12739 3HG2 ILE A 817      37.144 -34.098 -29.700  1.00  0.970          H  
ATOM  12740 1HD1 ILE A 817      40.734 -31.831 -28.928  1.00  0.970          H  
ATOM  12741 2HD1 ILE A 817      40.441 -32.727 -27.435  1.00  0.970          H  
ATOM  12742 3HD1 ILE A 817      40.224 -33.496 -28.997  1.00  0.970          H  
ATOM  12743  N   LEU A 818      34.484 -33.855 -27.758  1.00  0.530          N  
ATOM  12744  CA  LEU A 818      33.461 -34.751 -27.247  1.00  0.500          C  
ATOM  12745  C   LEU A 818      33.572 -36.140 -27.869  1.00  0.450          C  
ATOM  12746  O   LEU A 818      33.718 -36.249 -29.085  1.00  0.450          O  
ATOM  12747  CB  LEU A 818      32.115 -34.087 -27.541  1.00  0.710          C  
ATOM  12748  CG  LEU A 818      30.861 -34.737 -27.089  1.00  0.710          C  
ATOM  12749  CD1 LEU A 818      29.894 -33.693 -26.792  1.00  0.710          C  
ATOM  12750  CD2 LEU A 818      30.280 -35.574 -28.176  1.00  0.710          C  
ATOM  12751  H   LEU A 818      34.505 -33.606 -28.755  1.00  0.640          H  
ATOM  12752  HA  LEU A 818      33.585 -34.852 -26.169  1.00  0.600          H  
ATOM  12753 1HB  LEU A 818      32.139 -33.130 -27.062  1.00  0.850          H  
ATOM  12754 2HB  LEU A 818      32.050 -33.928 -28.599  1.00  0.850          H  
ATOM  12755  HG  LEU A 818      31.053 -35.329 -26.193  1.00  0.850          H  
ATOM  12756 1HD1 LEU A 818      29.003 -34.180 -26.446  1.00  0.850          H  
ATOM  12757 2HD1 LEU A 818      30.261 -33.030 -26.037  1.00  0.850          H  
ATOM  12758 3HD1 LEU A 818      29.686 -33.122 -27.676  1.00  0.850          H  
ATOM  12759 1HD2 LEU A 818      29.347 -36.006 -27.836  1.00  0.850          H  
ATOM  12760 2HD2 LEU A 818      30.086 -34.954 -29.048  1.00  0.850          H  
ATOM  12761 3HD2 LEU A 818      30.965 -36.354 -28.445  1.00  0.850          H  
ATOM  12762  N   ILE A 819      33.513 -37.191 -27.040  1.00  0.410          N  
ATOM  12763  CA  ILE A 819      33.562 -38.571 -27.521  1.00  0.340          C  
ATOM  12764  C   ILE A 819      32.256 -39.334 -27.257  1.00  0.320          C  
ATOM  12765  O   ILE A 819      31.839 -39.461 -26.103  1.00  0.310          O  
ATOM  12766  CB  ILE A 819      34.699 -39.368 -26.830  1.00  0.500          C  
ATOM  12767  CG1 ILE A 819      36.073 -38.701 -27.099  1.00  0.500          C  
ATOM  12768  CG2 ILE A 819      34.673 -40.849 -27.349  1.00  0.500          C  
ATOM  12769  CD1 ILE A 819      37.196 -39.247 -26.246  1.00  0.500          C  
ATOM  12770  H   ILE A 819      33.471 -37.035 -26.033  1.00  0.490          H  
ATOM  12771  HA  ILE A 819      33.757 -38.549 -28.575  1.00  0.410          H  
ATOM  12772  HB  ILE A 819      34.550 -39.358 -25.757  1.00  0.600          H  
ATOM  12773 1HG1 ILE A 819      36.338 -38.837 -28.123  1.00  0.600          H  
ATOM  12774 2HG1 ILE A 819      35.990 -37.633 -26.897  1.00  0.600          H  
ATOM  12775 1HG2 ILE A 819      35.449 -41.427 -26.882  1.00  0.600          H  
ATOM  12776 2HG2 ILE A 819      33.718 -41.323 -27.122  1.00  0.600          H  
ATOM  12777 3HG2 ILE A 819      34.822 -40.848 -28.429  1.00  0.600          H  
ATOM  12778 1HD1 ILE A 819      38.110 -38.730 -26.475  1.00  0.600          H  
ATOM  12779 2HD1 ILE A 819      36.944 -39.088 -25.195  1.00  0.600          H  
ATOM  12780 3HD1 ILE A 819      37.340 -40.299 -26.426  1.00  0.600          H  
ATOM  12781  N   VAL A 820      31.640 -39.895 -28.309  1.00  0.340          N  
ATOM  12782  CA  VAL A 820      30.406 -40.682 -28.104  1.00  0.370          C  
ATOM  12783  C   VAL A 820      30.616 -42.155 -28.452  1.00  0.360          C  
ATOM  12784  O   VAL A 820      30.904 -42.502 -29.591  1.00  0.390          O  
ATOM  12785  CB  VAL A 820      29.222 -40.142 -28.926  1.00  0.510          C  
ATOM  12786  CG1 VAL A 820      27.961 -40.988 -28.676  1.00  0.510          C  
ATOM  12787  CG2 VAL A 820      28.988 -38.751 -28.551  1.00  0.510          C  
ATOM  12788  H   VAL A 820      32.063 -39.738 -29.231  1.00  0.410          H  
ATOM  12789  HA  VAL A 820      30.131 -40.623 -27.052  1.00  0.440          H  
ATOM  12790  HB  VAL A 820      29.457 -40.203 -29.982  1.00  0.610          H  
ATOM  12791 1HG1 VAL A 820      27.143 -40.597 -29.262  1.00  0.610          H  
ATOM  12792 2HG1 VAL A 820      28.126 -42.012 -28.953  1.00  0.610          H  
ATOM  12793 3HG1 VAL A 820      27.700 -40.944 -27.616  1.00  0.610          H  
ATOM  12794 1HG2 VAL A 820      28.176 -38.344 -29.109  1.00  0.610          H  
ATOM  12795 2HG2 VAL A 820      28.765 -38.692 -27.493  1.00  0.610          H  
ATOM  12796 3HG2 VAL A 820      29.877 -38.215 -28.767  1.00  0.610          H  
ATOM  12797  N   ASP A 821      30.437 -42.997 -27.450  1.00  0.330          N  
ATOM  12798  CA  ASP A 821      30.614 -44.444 -27.480  1.00  0.390          C  
ATOM  12799  C   ASP A 821      29.294 -45.220 -27.637  1.00  0.470          C  
ATOM  12800  O   ASP A 821      28.380 -45.110 -26.809  1.00  0.460          O  
ATOM  12801  CB  ASP A 821      31.418 -44.856 -26.255  1.00  0.520          C  
ATOM  12802  CG  ASP A 821      31.802 -46.317 -26.150  1.00  0.520          C  
ATOM  12803  OD1 ASP A 821      31.260 -47.142 -26.868  1.00  0.520          O  
ATOM  12804  OD2 ASP A 821      32.673 -46.601 -25.328  1.00  0.520          O  
ATOM  12805  H   ASP A 821      30.185 -42.589 -26.551  1.00  0.400          H  
ATOM  12806  HA  ASP A 821      31.224 -44.679 -28.348  1.00  0.470          H  
ATOM  12807 1HB  ASP A 821      32.327 -44.294 -26.306  1.00  0.630          H  
ATOM  12808 2HB  ASP A 821      30.906 -44.548 -25.371  1.00  0.630          H  
ATOM  12809  N   LEU A 822      29.162 -45.930 -28.757  1.00  0.550          N  
ATOM  12810  CA  LEU A 822      27.952 -46.670 -29.091  1.00  0.640          C  
ATOM  12811  C   LEU A 822      28.213 -48.185 -29.008  1.00  0.680          C  
ATOM  12812  O   LEU A 822      27.534 -48.980 -29.667  1.00  0.720          O  
ATOM  12813  CB  LEU A 822      27.529 -46.380 -30.544  1.00  0.860          C  
ATOM  12814  CG  LEU A 822      26.947 -45.005 -30.917  1.00  0.860          C  
ATOM  12815  CD1 LEU A 822      28.091 -43.977 -31.064  1.00  0.860          C  
ATOM  12816  CD2 LEU A 822      26.200 -45.132 -32.249  1.00  0.860          C  
ATOM  12817  H   LEU A 822      29.961 -45.952 -29.387  1.00  0.660          H  
ATOM  12818  HA  LEU A 822      27.159 -46.406 -28.392  1.00  0.770          H  
ATOM  12819 1HB  LEU A 822      28.392 -46.502 -31.126  1.00  1.030          H  
ATOM  12820 2HB  LEU A 822      26.808 -47.131 -30.853  1.00  1.030          H  
ATOM  12821  HG  LEU A 822      26.270 -44.669 -30.137  1.00  1.030          H  
ATOM  12822 1HD1 LEU A 822      27.702 -43.013 -31.344  1.00  1.030          H  
ATOM  12823 2HD1 LEU A 822      28.637 -43.867 -30.153  1.00  1.030          H  
ATOM  12824 3HD1 LEU A 822      28.764 -44.322 -31.831  1.00  1.030          H  
ATOM  12825 1HD2 LEU A 822      25.780 -44.170 -32.537  1.00  1.030          H  
ATOM  12826 2HD2 LEU A 822      26.892 -45.469 -33.026  1.00  1.030          H  
ATOM  12827 3HD2 LEU A 822      25.404 -45.858 -32.145  1.00  1.030          H  
ATOM  12828  N   ASP A 823      29.230 -48.591 -28.240  1.00  0.690          N  
ATOM  12829  CA  ASP A 823      29.525 -50.007 -28.042  1.00  0.770          C  
ATOM  12830  C   ASP A 823      28.659 -50.549 -26.905  1.00  0.790          C  
ATOM  12831  O   ASP A 823      28.377 -49.846 -25.943  1.00  0.850          O  
ATOM  12832  CB  ASP A 823      31.000 -50.253 -27.725  1.00  1.050          C  
ATOM  12833  CG  ASP A 823      31.372 -51.716 -27.916  1.00  1.050          C  
ATOM  12834  OD1 ASP A 823      30.824 -52.574 -27.227  1.00  1.050          O  
ATOM  12835  OD2 ASP A 823      32.179 -51.989 -28.774  1.00  1.050          O  
ATOM  12836  H   ASP A 823      29.814 -47.902 -27.735  1.00  0.830          H  
ATOM  12837  HA  ASP A 823      29.270 -50.552 -28.950  1.00  0.920          H  
ATOM  12838 1HB  ASP A 823      31.629 -49.626 -28.359  1.00  1.260          H  
ATOM  12839 2HB  ASP A 823      31.202 -49.963 -26.684  1.00  1.260          H  
ATOM  12840  N   VAL A 824      28.224 -51.795 -26.995  1.00  0.770          N  
ATOM  12841  CA  VAL A 824      27.424 -52.358 -25.910  1.00  0.790          C  
ATOM  12842  C   VAL A 824      28.203 -52.469 -24.597  1.00  0.810          C  
ATOM  12843  O   VAL A 824      27.603 -52.351 -23.518  1.00  0.800          O  
ATOM  12844  CB  VAL A 824      26.815 -53.729 -26.267  1.00  1.100          C  
ATOM  12845  CG1 VAL A 824      26.147 -54.333 -25.070  1.00  1.100          C  
ATOM  12846  CG2 VAL A 824      25.814 -53.562 -27.296  1.00  1.100          C  
ATOM  12847  H   VAL A 824      28.491 -52.353 -27.796  1.00  0.920          H  
ATOM  12848  HA  VAL A 824      26.589 -51.676 -25.739  1.00  0.950          H  
ATOM  12849  HB  VAL A 824      27.594 -54.403 -26.616  1.00  1.320          H  
ATOM  12850 1HG1 VAL A 824      25.714 -55.250 -25.346  1.00  1.320          H  
ATOM  12851 2HG1 VAL A 824      26.830 -54.502 -24.286  1.00  1.320          H  
ATOM  12852 3HG1 VAL A 824      25.374 -53.656 -24.735  1.00  1.320          H  
ATOM  12853 1HG2 VAL A 824      25.389 -54.535 -27.533  1.00  1.320          H  
ATOM  12854 2HG2 VAL A 824      25.031 -52.899 -26.937  1.00  1.320          H  
ATOM  12855 3HG2 VAL A 824      26.290 -53.140 -28.164  1.00  1.320          H  
ATOM  12856  N   HIS A 825      29.483 -52.852 -24.680  1.00  0.860          N  
ATOM  12857  CA  HIS A 825      30.304 -53.056 -23.483  1.00  0.870          C  
ATOM  12858  C   HIS A 825      30.814 -51.690 -23.022  1.00  0.800          C  
ATOM  12859  O   HIS A 825      31.079 -50.811 -23.837  1.00  0.750          O  
ATOM  12860  CB  HIS A 825      31.475 -54.011 -23.773  1.00  1.210          C  
ATOM  12861  CG  HIS A 825      31.093 -55.423 -24.259  1.00  1.210          C  
ATOM  12862  ND1 HIS A 825      31.938 -56.515 -24.125  1.00  1.210          N  
ATOM  12863  CD2 HIS A 825      29.997 -55.891 -24.910  1.00  1.210          C  
ATOM  12864  CE1 HIS A 825      31.357 -57.585 -24.659  1.00  1.210          C  
ATOM  12865  NE2 HIS A 825      30.188 -57.218 -25.140  1.00  1.210          N  
ATOM  12866  H   HIS A 825      29.927 -52.919 -25.612  1.00  1.030          H  
ATOM  12867  HA  HIS A 825      29.715 -53.466 -22.669  1.00  1.040          H  
ATOM  12868 1HB  HIS A 825      32.126 -53.559 -24.516  1.00  1.460          H  
ATOM  12869 2HB  HIS A 825      32.045 -54.137 -22.863  1.00  1.460          H  
ATOM  12870  HD2 HIS A 825      29.121 -55.356 -25.213  1.00  1.460          H  
ATOM  12871  HE1 HIS A 825      31.775 -58.590 -24.698  1.00  1.460          H  
ATOM  12872  HE2 HIS A 825      29.477 -57.793 -25.627  1.00  1.460          H  
ATOM  12873  N   HIS A 826      31.011 -51.482 -21.723  1.00  0.790          N  
ATOM  12874  CA  HIS A 826      31.486 -50.140 -21.344  1.00  0.680          C  
ATOM  12875  C   HIS A 826      32.952 -49.860 -21.671  1.00  0.680          C  
ATOM  12876  O   HIS A 826      33.862 -50.600 -21.301  1.00  0.710          O  
ATOM  12877  CB  HIS A 826      31.198 -49.836 -19.868  1.00  1.000          C  
ATOM  12878  CG  HIS A 826      31.627 -48.480 -19.411  1.00  1.000          C  
ATOM  12879  ND1 HIS A 826      32.833 -48.248 -18.779  1.00  1.000          N  
ATOM  12880  CD2 HIS A 826      31.027 -47.288 -19.510  1.00  1.000          C  
ATOM  12881  CE1 HIS A 826      32.930 -46.952 -18.509  1.00  1.000          C  
ATOM  12882  NE2 HIS A 826      31.842 -46.369 -18.936  1.00  1.000          N  
ATOM  12883  H   HIS A 826      30.830 -52.224 -21.034  1.00  0.950          H  
ATOM  12884  HA  HIS A 826      30.904 -49.410 -21.911  1.00  0.820          H  
ATOM  12885 1HB  HIS A 826      30.135 -49.943 -19.671  1.00  1.200          H  
ATOM  12886 2HB  HIS A 826      31.698 -50.525 -19.248  1.00  1.200          H  
ATOM  12887  HD2 HIS A 826      30.075 -47.081 -19.950  1.00  1.200          H  
ATOM  12888  HE1 HIS A 826      33.754 -46.454 -18.009  1.00  1.200          H  
ATOM  12889  HE2 HIS A 826      31.582 -45.378 -18.865  1.00  1.200          H  
ATOM  12890  N   GLY A 827      33.182 -48.719 -22.312  1.00  0.640          N  
ATOM  12891  CA  GLY A 827      34.506 -48.252 -22.713  1.00  0.590          C  
ATOM  12892  C   GLY A 827      35.281 -47.648 -21.559  1.00  0.540          C  
ATOM  12893  O   GLY A 827      35.560 -46.441 -21.528  1.00  0.480          O  
ATOM  12894  H   GLY A 827      32.382 -48.165 -22.584  1.00  0.770          H  
ATOM  12895 1HA  GLY A 827      35.075 -49.089 -23.112  1.00  0.710          H  
ATOM  12896 2HA  GLY A 827      34.405 -47.525 -23.517  1.00  0.710          H  
ATOM  12897  N   ASN A 828      35.653 -48.511 -20.628  1.00  0.570          N  
ATOM  12898  CA  ASN A 828      36.378 -48.114 -19.437  1.00  0.540          C  
ATOM  12899  C   ASN A 828      37.733 -47.502 -19.752  1.00  0.480          C  
ATOM  12900  O   ASN A 828      38.248 -46.727 -18.945  1.00  0.460          O  
ATOM  12901  CB  ASN A 828      36.531 -49.293 -18.506  1.00  0.770          C  
ATOM  12902  CG  ASN A 828      37.277 -50.400 -19.153  1.00  0.770          C  
ATOM  12903  OD1 ASN A 828      36.796 -50.977 -20.143  1.00  0.770          O  
ATOM  12904  ND2 ASN A 828      38.431 -50.707 -18.640  1.00  0.770          N  
ATOM  12905  H   ASN A 828      35.346 -49.479 -20.768  1.00  0.680          H  
ATOM  12906  HA  ASN A 828      35.796 -47.352 -18.926  1.00  0.650          H  
ATOM  12907 1HB  ASN A 828      37.056 -48.986 -17.604  1.00  0.920          H  
ATOM  12908 2HB  ASN A 828      35.542 -49.647 -18.213  1.00  0.920          H  
ATOM  12909 1HD2 ASN A 828      38.990 -51.439 -19.047  1.00  0.920          H  
ATOM  12910 2HD2 ASN A 828      38.781 -50.211 -17.843  1.00  0.920          H  
ATOM  12911  N   GLY A 829      38.325 -47.856 -20.900  1.00  0.470          N  
ATOM  12912  CA  GLY A 829      39.605 -47.320 -21.315  1.00  0.400          C  
ATOM  12913  C   GLY A 829      39.463 -45.830 -21.559  1.00  0.310          C  
ATOM  12914  O   GLY A 829      40.243 -45.011 -21.051  1.00  0.260          O  
ATOM  12915  H   GLY A 829      37.875 -48.494 -21.557  1.00  0.560          H  
ATOM  12916 1HA  GLY A 829      40.360 -47.513 -20.553  1.00  0.480          H  
ATOM  12917 2HA  GLY A 829      39.917 -47.818 -22.234  1.00  0.480          H  
ATOM  12918  N   THR A 830      38.456 -45.488 -22.369  1.00  0.320          N  
ATOM  12919  CA  THR A 830      38.215 -44.088 -22.704  1.00  0.250          C  
ATOM  12920  C   THR A 830      37.882 -43.325 -21.427  1.00  0.230          C  
ATOM  12921  O   THR A 830      38.372 -42.210 -21.211  1.00  0.180          O  
ATOM  12922  CB  THR A 830      37.063 -43.897 -23.716  1.00  0.380          C  
ATOM  12923  OG1 THR A 830      37.318 -44.614 -24.929  1.00  0.380          O  
ATOM  12924  CG2 THR A 830      37.028 -42.420 -24.099  1.00  0.380          C  
ATOM  12925  H   THR A 830      37.905 -46.251 -22.781  1.00  0.380          H  
ATOM  12926  HA  THR A 830      39.124 -43.664 -23.122  1.00  0.300          H  
ATOM  12927  HB  THR A 830      36.131 -44.232 -23.282  1.00  0.450          H  
ATOM  12928  HG1 THR A 830      36.522 -44.607 -25.477  1.00  0.450          H  
ATOM  12929 1HG2 THR A 830      36.258 -42.259 -24.829  1.00  0.450          H  
ATOM  12930 2HG2 THR A 830      36.836 -41.802 -23.230  1.00  0.450          H  
ATOM  12931 3HG2 THR A 830      37.980 -42.151 -24.530  1.00  0.450          H  
ATOM  12932  N   GLN A 831      37.024 -43.900 -20.578  1.00  0.310          N  
ATOM  12933  CA  GLN A 831      36.704 -43.190 -19.351  1.00  0.350          C  
ATOM  12934  C   GLN A 831      37.932 -42.955 -18.484  1.00  0.330          C  
ATOM  12935  O   GLN A 831      38.086 -41.868 -17.933  1.00  0.330          O  
ATOM  12936  CB  GLN A 831      35.642 -43.890 -18.522  1.00  0.470          C  
ATOM  12937  CG  GLN A 831      35.330 -43.120 -17.254  1.00  0.470          C  
ATOM  12938  CD  GLN A 831      34.147 -43.614 -16.540  1.00  0.470          C  
ATOM  12939  OE1 GLN A 831      33.035 -43.319 -16.974  1.00  0.470          O  
ATOM  12940  NE2 GLN A 831      34.342 -44.368 -15.468  1.00  0.470          N  
ATOM  12941  H   GLN A 831      36.596 -44.806 -20.809  1.00  0.370          H  
ATOM  12942  HA  GLN A 831      36.306 -42.212 -19.628  1.00  0.420          H  
ATOM  12943 1HB  GLN A 831      34.740 -44.016 -19.092  1.00  0.570          H  
ATOM  12944 2HB  GLN A 831      35.999 -44.881 -18.246  1.00  0.570          H  
ATOM  12945 1HG  GLN A 831      36.175 -43.215 -16.584  1.00  0.570          H  
ATOM  12946 2HG  GLN A 831      35.169 -42.074 -17.503  1.00  0.570          H  
ATOM  12947 1HE2 GLN A 831      33.559 -44.728 -14.955  1.00  0.570          H  
ATOM  12948 2HE2 GLN A 831      35.272 -44.582 -15.161  1.00  0.570          H  
ATOM  12949  N   GLN A 832      38.812 -43.955 -18.341  1.00  0.320          N  
ATOM  12950  CA  GLN A 832      40.001 -43.773 -17.521  1.00  0.310          C  
ATOM  12951  C   GLN A 832      40.825 -42.608 -18.051  1.00  0.320          C  
ATOM  12952  O   GLN A 832      41.244 -41.729 -17.293  1.00  0.360          O  
ATOM  12953  CB  GLN A 832      40.864 -45.042 -17.513  1.00  0.440          C  
ATOM  12954  CG  GLN A 832      42.111 -44.971 -16.607  1.00  0.440          C  
ATOM  12955  CD  GLN A 832      42.957 -46.248 -16.676  1.00  0.440          C  
ATOM  12956  OE1 GLN A 832      43.165 -46.785 -17.776  1.00  0.440          O  
ATOM  12957  NE2 GLN A 832      43.427 -46.730 -15.534  1.00  0.440          N  
ATOM  12958  H   GLN A 832      38.639 -44.872 -18.764  1.00  0.380          H  
ATOM  12959  HA  GLN A 832      39.692 -43.552 -16.504  1.00  0.370          H  
ATOM  12960 1HB  GLN A 832      40.253 -45.887 -17.192  1.00  0.530          H  
ATOM  12961 2HB  GLN A 832      41.193 -45.258 -18.533  1.00  0.530          H  
ATOM  12962 1HG  GLN A 832      42.739 -44.137 -16.921  1.00  0.530          H  
ATOM  12963 2HG  GLN A 832      41.789 -44.827 -15.576  1.00  0.530          H  
ATOM  12964 1HE2 GLN A 832      43.983 -47.563 -15.519  1.00  0.530          H  
ATOM  12965 2HE2 GLN A 832      43.235 -46.257 -14.673  1.00  0.530          H  
ATOM  12966  N   ALA A 833      40.987 -42.550 -19.374  1.00  0.280          N  
ATOM  12967  CA  ALA A 833      41.792 -41.523 -20.016  1.00  0.270          C  
ATOM  12968  C   ALA A 833      41.326 -40.107 -19.675  1.00  0.300          C  
ATOM  12969  O   ALA A 833      42.155 -39.188 -19.554  1.00  0.330          O  
ATOM  12970  CB  ALA A 833      41.742 -41.717 -21.517  1.00  0.380          C  
ATOM  12971  H   ALA A 833      40.601 -43.308 -19.948  1.00  0.340          H  
ATOM  12972  HA  ALA A 833      42.817 -41.641 -19.668  1.00  0.320          H  
ATOM  12973 1HB  ALA A 833      42.361 -40.988 -22.001  1.00  0.460          H  
ATOM  12974 2HB  ALA A 833      42.086 -42.716 -21.763  1.00  0.460          H  
ATOM  12975 3HB  ALA A 833      40.718 -41.600 -21.855  1.00  0.460          H  
ATOM  12976  N   PHE A 834      40.010 -39.912 -19.536  1.00  0.290          N  
ATOM  12977  CA  PHE A 834      39.468 -38.588 -19.240  1.00  0.330          C  
ATOM  12978  C   PHE A 834      38.764 -38.528 -17.899  1.00  0.360          C  
ATOM  12979  O   PHE A 834      37.987 -37.600 -17.652  1.00  0.360          O  
ATOM  12980  CB  PHE A 834      38.485 -38.193 -20.328  1.00  0.450          C  
ATOM  12981  CG  PHE A 834      39.120 -38.288 -21.597  1.00  0.450          C  
ATOM  12982  CD1 PHE A 834      38.757 -39.280 -22.450  1.00  0.450          C  
ATOM  12983  CD2 PHE A 834      40.138 -37.449 -21.938  1.00  0.450          C  
ATOM  12984  CE1 PHE A 834      39.385 -39.423 -23.615  1.00  0.450          C  
ATOM  12985  CE2 PHE A 834      40.764 -37.607 -23.108  1.00  0.450          C  
ATOM  12986  CZ  PHE A 834      40.394 -38.582 -23.943  1.00  0.450          C  
ATOM  12987  H   PHE A 834      39.370 -40.704 -19.696  1.00  0.350          H  
ATOM  12988  HA  PHE A 834      40.291 -37.879 -19.219  1.00  0.400          H  
ATOM  12989 1HB  PHE A 834      37.621 -38.862 -20.311  1.00  0.540          H  
ATOM  12990 2HB  PHE A 834      38.131 -37.167 -20.184  1.00  0.540          H  
ATOM  12991  HD1 PHE A 834      37.954 -39.960 -22.166  1.00  0.540          H  
ATOM  12992  HD2 PHE A 834      40.448 -36.655 -21.254  1.00  0.540          H  
ATOM  12993  HE1 PHE A 834      39.089 -40.211 -24.280  1.00  0.540          H  
ATOM  12994  HE2 PHE A 834      41.570 -36.948 -23.375  1.00  0.540          H  
ATOM  12995  HZ  PHE A 834      40.904 -38.688 -24.865  1.00  0.540          H  
ATOM  12996  N   TYR A 835      39.094 -39.448 -17.003  1.00  0.400          N  
ATOM  12997  CA  TYR A 835      38.425 -39.559 -15.715  1.00  0.390          C  
ATOM  12998  C   TYR A 835      38.371 -38.235 -14.959  1.00  0.460          C  
ATOM  12999  O   TYR A 835      37.382 -37.954 -14.274  1.00  0.510          O  
ATOM  13000  CB  TYR A 835      39.060 -40.657 -14.868  1.00  0.550          C  
ATOM  13001  CG  TYR A 835      38.262 -40.955 -13.657  1.00  0.550          C  
ATOM  13002  CD1 TYR A 835      37.098 -41.677 -13.826  1.00  0.550          C  
ATOM  13003  CD2 TYR A 835      38.650 -40.544 -12.410  1.00  0.550          C  
ATOM  13004  CE1 TYR A 835      36.306 -41.965 -12.760  1.00  0.550          C  
ATOM  13005  CE2 TYR A 835      37.850 -40.838 -11.324  1.00  0.550          C  
ATOM  13006  CZ  TYR A 835      36.678 -41.530 -11.497  1.00  0.550          C  
ATOM  13007  OH  TYR A 835      35.869 -41.793 -10.416  1.00  0.550          O  
ATOM  13008  H   TYR A 835      39.789 -40.163 -17.247  1.00  0.480          H  
ATOM  13009  HA  TYR A 835      37.395 -39.857 -15.913  1.00  0.470          H  
ATOM  13010 1HB  TYR A 835      39.144 -41.561 -15.454  1.00  0.660          H  
ATOM  13011 2HB  TYR A 835      40.062 -40.363 -14.566  1.00  0.660          H  
ATOM  13012  HD1 TYR A 835      36.807 -42.001 -14.816  1.00  0.660          H  
ATOM  13013  HD2 TYR A 835      39.574 -39.982 -12.279  1.00  0.660          H  
ATOM  13014  HE1 TYR A 835      35.382 -42.522 -12.905  1.00  0.660          H  
ATOM  13015  HE2 TYR A 835      38.138 -40.512 -10.328  1.00  0.660          H  
ATOM  13016  HH  TYR A 835      34.968 -42.048 -10.737  1.00  0.660          H  
ATOM  13017  N   ALA A 836      39.453 -37.450 -15.016  1.00  0.460          N  
ATOM  13018  CA  ALA A 836      39.498 -36.161 -14.335  1.00  0.540          C  
ATOM  13019  C   ALA A 836      39.870 -35.012 -15.300  1.00  0.550          C  
ATOM  13020  O   ALA A 836      40.509 -34.045 -14.879  1.00  0.630          O  
ATOM  13021  CB  ALA A 836      40.496 -36.222 -13.193  1.00  0.720          C  
ATOM  13022  H   ALA A 836      40.250 -37.753 -15.565  1.00  0.550          H  
ATOM  13023  HA  ALA A 836      38.511 -35.960 -13.930  1.00  0.650          H  
ATOM  13024 1HB  ALA A 836      40.500 -35.272 -12.661  1.00  0.870          H  
ATOM  13025 2HB  ALA A 836      40.208 -37.014 -12.515  1.00  0.870          H  
ATOM  13026 3HB  ALA A 836      41.488 -36.425 -13.589  1.00  0.870          H  
ATOM  13027  N   ASP A 837      39.474 -35.101 -16.589  1.00  0.480          N  
ATOM  13028  CA  ASP A 837      39.846 -34.058 -17.567  1.00  0.490          C  
ATOM  13029  C   ASP A 837      38.682 -33.133 -18.046  1.00  0.530          C  
ATOM  13030  O   ASP A 837      37.875 -33.553 -18.877  1.00  0.500          O  
ATOM  13031  CB  ASP A 837      40.519 -34.686 -18.796  1.00  0.680          C  
ATOM  13032  CG  ASP A 837      41.069 -33.633 -19.846  1.00  0.680          C  
ATOM  13033  OD1 ASP A 837      40.652 -32.469 -19.825  1.00  0.680          O  
ATOM  13034  OD2 ASP A 837      41.919 -34.006 -20.641  1.00  0.680          O  
ATOM  13035  H   ASP A 837      38.922 -35.915 -16.889  1.00  0.580          H  
ATOM  13036  HA  ASP A 837      40.618 -33.478 -17.087  1.00  0.590          H  
ATOM  13037 1HB  ASP A 837      41.338 -35.333 -18.472  1.00  0.820          H  
ATOM  13038 2HB  ASP A 837      39.789 -35.319 -19.302  1.00  0.820          H  
ATOM  13039  N   PRO A 838      38.606 -31.853 -17.602  1.00  0.640          N  
ATOM  13040  CA  PRO A 838      37.537 -30.881 -17.854  1.00  0.740          C  
ATOM  13041  C   PRO A 838      37.387 -30.449 -19.321  1.00  0.730          C  
ATOM  13042  O   PRO A 838      36.466 -29.711 -19.665  1.00  0.820          O  
ATOM  13043  CB  PRO A 838      37.956 -29.672 -17.010  1.00  1.110          C  
ATOM  13044  CG  PRO A 838      39.447 -29.780 -16.887  1.00  1.110          C  
ATOM  13045  CD  PRO A 838      39.739 -31.270 -16.842  1.00  1.110          C  
ATOM  13046  HA  PRO A 838      36.592 -31.296 -17.477  1.00  0.890          H  
ATOM  13047 1HB  PRO A 838      37.646 -28.749 -17.522  1.00  1.330          H  
ATOM  13048 2HB  PRO A 838      37.436 -29.678 -16.062  1.00  1.330          H  
ATOM  13049 1HG  PRO A 838      39.926 -29.283 -17.743  1.00  1.330          H  
ATOM  13050 2HG  PRO A 838      39.793 -29.257 -15.989  1.00  1.330          H  
ATOM  13051 1HD  PRO A 838      40.692 -31.404 -17.383  1.00  1.330          H  
ATOM  13052 2HD  PRO A 838      39.768 -31.664 -15.814  1.00  1.330          H  
ATOM  13053  N   SER A 839      38.359 -30.772 -20.171  1.00  0.640          N  
ATOM  13054  CA  SER A 839      38.284 -30.328 -21.563  1.00  0.640          C  
ATOM  13055  C   SER A 839      37.701 -31.367 -22.534  1.00  0.620          C  
ATOM  13056  O   SER A 839      37.412 -31.036 -23.697  1.00  0.630          O  
ATOM  13057  CB  SER A 839      39.667 -29.905 -22.035  1.00  0.900          C  
ATOM  13058  OG  SER A 839      40.550 -30.998 -22.113  1.00  0.900          O  
ATOM  13059  H   SER A 839      39.147 -31.372 -19.892  1.00  0.770          H  
ATOM  13060  HA  SER A 839      37.644 -29.449 -21.598  1.00  0.770          H  
ATOM  13061 1HB  SER A 839      39.581 -29.436 -23.017  1.00  1.080          H  
ATOM  13062 2HB  SER A 839      40.070 -29.160 -21.352  1.00  1.080          H  
ATOM  13063  HG  SER A 839      40.699 -31.319 -21.197  1.00  1.080          H  
ATOM  13064  N   ILE A 840      37.584 -32.629 -22.097  1.00  0.600          N  
ATOM  13065  CA  ILE A 840      37.140 -33.684 -23.001  1.00  0.610          C  
ATOM  13066  C   ILE A 840      35.979 -34.489 -22.410  1.00  0.600          C  
ATOM  13067  O   ILE A 840      36.058 -34.948 -21.274  1.00  0.590          O  
ATOM  13068  CB  ILE A 840      38.331 -34.614 -23.381  1.00  0.850          C  
ATOM  13069  CG1 ILE A 840      39.481 -33.753 -24.084  1.00  0.850          C  
ATOM  13070  CG2 ILE A 840      37.829 -35.751 -24.343  1.00  0.850          C  
ATOM  13071  CD1 ILE A 840      40.816 -34.431 -24.305  1.00  0.850          C  
ATOM  13072  H   ILE A 840      37.772 -32.865 -21.112  1.00  0.720          H  
ATOM  13073  HA  ILE A 840      36.791 -33.218 -23.910  1.00  0.730          H  
ATOM  13074  HB  ILE A 840      38.747 -35.044 -22.480  1.00  1.020          H  
ATOM  13075 1HG1 ILE A 840      39.117 -33.426 -25.017  1.00  1.020          H  
ATOM  13076 2HG1 ILE A 840      39.691 -32.893 -23.485  1.00  1.020          H  
ATOM  13077 1HG2 ILE A 840      38.642 -36.397 -24.608  1.00  1.020          H  
ATOM  13078 2HG2 ILE A 840      37.062 -36.349 -23.855  1.00  1.020          H  
ATOM  13079 3HG2 ILE A 840      37.414 -35.311 -25.248  1.00  1.020          H  
ATOM  13080 1HD1 ILE A 840      41.491 -33.739 -24.792  1.00  1.020          H  
ATOM  13081 2HD1 ILE A 840      41.228 -34.715 -23.337  1.00  1.020          H  
ATOM  13082 3HD1 ILE A 840      40.710 -35.294 -24.918  1.00  1.020          H  
ATOM  13083  N   LEU A 841      34.894 -34.666 -23.168  1.00  0.600          N  
ATOM  13084  CA  LEU A 841      33.810 -35.485 -22.621  1.00  0.520          C  
ATOM  13085  C   LEU A 841      33.860 -36.893 -23.113  1.00  0.390          C  
ATOM  13086  O   LEU A 841      34.191 -37.155 -24.270  1.00  0.450          O  
ATOM  13087  CB  LEU A 841      32.370 -35.075 -22.994  1.00  0.760          C  
ATOM  13088  CG  LEU A 841      31.851 -33.760 -22.650  1.00  0.760          C  
ATOM  13089  CD1 LEU A 841      30.435 -33.707 -23.103  1.00  0.760          C  
ATOM  13090  CD2 LEU A 841      31.919 -33.545 -21.239  1.00  0.760          C  
ATOM  13091  H   LEU A 841      34.883 -34.273 -24.113  1.00  0.720          H  
ATOM  13092  HA  LEU A 841      33.913 -35.520 -21.541  1.00  0.620          H  
ATOM  13093 1HB  LEU A 841      32.273 -35.172 -24.067  1.00  0.910          H  
ATOM  13094 2HB  LEU A 841      31.697 -35.809 -22.541  1.00  0.910          H  
ATOM  13095  HG  LEU A 841      32.419 -33.016 -23.169  1.00  0.910          H  
ATOM  13096 1HD1 LEU A 841      30.014 -32.760 -22.888  1.00  0.910          H  
ATOM  13097 2HD1 LEU A 841      30.397 -33.888 -24.124  1.00  0.910          H  
ATOM  13098 3HD1 LEU A 841      29.865 -34.473 -22.586  1.00  0.910          H  
ATOM  13099 1HD2 LEU A 841      31.529 -32.567 -20.988  1.00  0.910          H  
ATOM  13100 2HD2 LEU A 841      31.333 -34.315 -20.755  1.00  0.910          H  
ATOM  13101 3HD2 LEU A 841      32.934 -33.615 -20.937  1.00  0.910          H  
ATOM  13102  N   TYR A 842      33.380 -37.782 -22.273  1.00  0.280          N  
ATOM  13103  CA  TYR A 842      33.142 -39.148 -22.674  1.00  0.160          C  
ATOM  13104  C   TYR A 842      31.718 -39.539 -22.349  1.00  0.130          C  
ATOM  13105  O   TYR A 842      31.333 -39.608 -21.182  1.00  0.140          O  
ATOM  13106  CB  TYR A 842      34.125 -40.088 -22.003  1.00  0.270          C  
ATOM  13107  CG  TYR A 842      33.803 -41.506 -22.259  1.00  0.270          C  
ATOM  13108  CD1 TYR A 842      33.839 -41.995 -23.534  1.00  0.270          C  
ATOM  13109  CD2 TYR A 842      33.473 -42.333 -21.202  1.00  0.270          C  
ATOM  13110  CE1 TYR A 842      33.561 -43.305 -23.764  1.00  0.270          C  
ATOM  13111  CE2 TYR A 842      33.189 -43.652 -21.442  1.00  0.270          C  
ATOM  13112  CZ  TYR A 842      33.236 -44.137 -22.716  1.00  0.270          C  
ATOM  13113  OH  TYR A 842      32.963 -45.464 -22.939  1.00  0.270          O  
ATOM  13114  H   TYR A 842      33.176 -37.476 -21.314  1.00  0.340          H  
ATOM  13115  HA  TYR A 842      33.257 -39.223 -23.754  1.00  0.190          H  
ATOM  13116 1HB  TYR A 842      35.135 -39.893 -22.371  1.00  0.330          H  
ATOM  13117 2HB  TYR A 842      34.124 -39.922 -20.932  1.00  0.330          H  
ATOM  13118  HD1 TYR A 842      34.100 -41.345 -24.366  1.00  0.330          H  
ATOM  13119  HD2 TYR A 842      33.442 -41.941 -20.182  1.00  0.330          H  
ATOM  13120  HE1 TYR A 842      33.610 -43.688 -24.762  1.00  0.330          H  
ATOM  13121  HE2 TYR A 842      32.930 -44.317 -20.620  1.00  0.330          H  
ATOM  13122  HH  TYR A 842      32.971 -45.668 -23.907  1.00  0.330          H  
ATOM  13123  N   ILE A 843      30.960 -39.839 -23.397  1.00  0.120          N  
ATOM  13124  CA  ILE A 843      29.557 -40.203 -23.299  1.00  0.110          C  
ATOM  13125  C   ILE A 843      29.413 -41.627 -23.818  1.00  0.100          C  
ATOM  13126  O   ILE A 843      29.893 -41.926 -24.911  1.00  0.150          O  
ATOM  13127  CB  ILE A 843      28.669 -39.265 -24.165  1.00  0.160          C  
ATOM  13128  CG1 ILE A 843      28.844 -37.781 -23.762  1.00  0.160          C  
ATOM  13129  CG2 ILE A 843      27.201 -39.648 -23.956  1.00  0.160          C  
ATOM  13130  CD1 ILE A 843      28.243 -36.769 -24.762  1.00  0.160          C  
ATOM  13131  H   ILE A 843      31.371 -39.766 -24.333  1.00  0.140          H  
ATOM  13132  HA  ILE A 843      29.242 -40.175 -22.260  1.00  0.130          H  
ATOM  13133  HB  ILE A 843      28.938 -39.364 -25.211  1.00  0.190          H  
ATOM  13134 1HG1 ILE A 843      28.372 -37.632 -22.815  1.00  0.190          H  
ATOM  13135 2HG1 ILE A 843      29.909 -37.565 -23.664  1.00  0.190          H  
ATOM  13136 1HG2 ILE A 843      26.588 -39.006 -24.540  1.00  0.190          H  
ATOM  13137 2HG2 ILE A 843      27.029 -40.678 -24.258  1.00  0.190          H  
ATOM  13138 3HG2 ILE A 843      26.937 -39.535 -22.906  1.00  0.190          H  
ATOM  13139 1HD1 ILE A 843      28.424 -35.765 -24.405  1.00  0.190          H  
ATOM  13140 2HD1 ILE A 843      28.727 -36.895 -25.725  1.00  0.190          H  
ATOM  13141 3HD1 ILE A 843      27.174 -36.907 -24.881  1.00  0.190          H  
ATOM  13142  N   SER A 844      28.748 -42.494 -23.065  1.00  0.150          N  
ATOM  13143  CA  SER A 844      28.596 -43.882 -23.497  1.00  0.110          C  
ATOM  13144  C   SER A 844      27.231 -44.508 -23.307  1.00  0.160          C  
ATOM  13145  O   SER A 844      26.646 -44.464 -22.229  1.00  0.130          O  
ATOM  13146  CB  SER A 844      29.603 -44.740 -22.789  1.00  0.170          C  
ATOM  13147  OG  SER A 844      29.391 -46.083 -23.096  1.00  0.170          O  
ATOM  13148  H   SER A 844      28.396 -42.190 -22.152  1.00  0.180          H  
ATOM  13149  HA  SER A 844      28.807 -43.922 -24.564  1.00  0.130          H  
ATOM  13150 1HB  SER A 844      30.576 -44.448 -23.104  1.00  0.200          H  
ATOM  13151 2HB  SER A 844      29.545 -44.584 -21.710  1.00  0.200          H  
ATOM  13152  HG  SER A 844      30.227 -46.528 -22.960  1.00  0.200          H  
ATOM  13153  N   LEU A 845      26.731 -45.104 -24.392  1.00  0.300          N  
ATOM  13154  CA  LEU A 845      25.445 -45.802 -24.461  1.00  0.380          C  
ATOM  13155  C   LEU A 845      25.720 -47.291 -24.293  1.00  0.490          C  
ATOM  13156  O   LEU A 845      26.140 -47.923 -25.252  1.00  0.600          O  
ATOM  13157  CB  LEU A 845      24.815 -45.504 -25.834  1.00  0.500          C  
ATOM  13158  CG  LEU A 845      23.315 -45.783 -26.052  1.00  0.500          C  
ATOM  13159  CD1 LEU A 845      22.910 -45.090 -27.336  1.00  0.500          C  
ATOM  13160  CD2 LEU A 845      23.055 -47.242 -26.156  1.00  0.500          C  
ATOM  13161  H   LEU A 845      27.307 -45.092 -25.243  1.00  0.360          H  
ATOM  13162  HA  LEU A 845      24.792 -45.473 -23.690  1.00  0.460          H  
ATOM  13163 1HB  LEU A 845      24.975 -44.447 -26.043  1.00  0.600          H  
ATOM  13164 2HB  LEU A 845      25.366 -46.071 -26.587  1.00  0.600          H  
ATOM  13165  HG  LEU A 845      22.729 -45.371 -25.231  1.00  0.600          H  
ATOM  13166 1HD1 LEU A 845      21.872 -45.247 -27.538  1.00  0.600          H  
ATOM  13167 2HD1 LEU A 845      23.095 -44.040 -27.215  1.00  0.600          H  
ATOM  13168 3HD1 LEU A 845      23.495 -45.478 -28.172  1.00  0.600          H  
ATOM  13169 1HD2 LEU A 845      21.999 -47.403 -26.347  1.00  0.600          H  
ATOM  13170 2HD2 LEU A 845      23.641 -47.636 -26.972  1.00  0.600          H  
ATOM  13171 3HD2 LEU A 845      23.331 -47.747 -25.255  1.00  0.600          H  
ATOM  13172  N   HIS A 846      25.464 -47.881 -23.116  1.00  0.490          N  
ATOM  13173  CA  HIS A 846      25.915 -49.272 -22.931  1.00  0.620          C  
ATOM  13174  C   HIS A 846      25.064 -50.092 -21.960  1.00  0.690          C  
ATOM  13175  O   HIS A 846      24.235 -49.548 -21.224  1.00  0.670          O  
ATOM  13176  CB  HIS A 846      27.347 -49.240 -22.405  1.00  0.820          C  
ATOM  13177  CG  HIS A 846      27.410 -48.697 -21.047  1.00  0.820          C  
ATOM  13178  ND1 HIS A 846      27.349 -49.494 -19.921  1.00  0.820          N  
ATOM  13179  CD2 HIS A 846      27.464 -47.426 -20.609  1.00  0.820          C  
ATOM  13180  CE1 HIS A 846      27.393 -48.732 -18.858  1.00  0.820          C  
ATOM  13181  NE2 HIS A 846      27.463 -47.468 -19.253  1.00  0.820          N  
ATOM  13182  H   HIS A 846      25.037 -47.372 -22.331  1.00  0.590          H  
ATOM  13183  HA  HIS A 846      25.912 -49.790 -23.891  1.00  0.740          H  
ATOM  13184 1HB  HIS A 846      27.765 -50.232 -22.386  1.00  0.980          H  
ATOM  13185 2HB  HIS A 846      27.971 -48.635 -23.066  1.00  0.980          H  
ATOM  13186  HD1 HIS A 846      27.354 -50.523 -19.891  1.00  0.980          H  
ATOM  13187  HD2 HIS A 846      27.504 -46.475 -21.116  1.00  0.980          H  
ATOM  13188  HE1 HIS A 846      27.372 -49.180 -17.871  1.00  0.980          H  
ATOM  13189  N   ARG A 847      25.254 -51.413 -21.987  1.00  0.800          N  
ATOM  13190  CA  ARG A 847      24.545 -52.318 -21.080  1.00  0.920          C  
ATOM  13191  C   ARG A 847      25.220 -52.300 -19.707  1.00  0.940          C  
ATOM  13192  O   ARG A 847      26.452 -52.335 -19.640  1.00  0.990          O  
ATOM  13193  CB  ARG A 847      24.579 -53.730 -21.648  1.00  1.240          C  
ATOM  13194  CG  ARG A 847      23.714 -54.819 -20.964  1.00  1.240          C  
ATOM  13195  CD  ARG A 847      23.895 -56.128 -21.676  1.00  1.240          C  
ATOM  13196  NE  ARG A 847      22.963 -57.188 -21.257  1.00  1.240          N  
ATOM  13197  CZ  ARG A 847      23.076 -58.011 -20.189  1.00  1.240          C  
ATOM  13198  NH1 ARG A 847      24.058 -57.890 -19.348  1.00  1.240          N  
ATOM  13199  NH2 ARG A 847      22.169 -58.952 -19.993  1.00  1.240          N  
ATOM  13200  H   ARG A 847      25.958 -51.792 -22.636  1.00  0.960          H  
ATOM  13201  HA  ARG A 847      23.515 -51.989 -20.977  1.00  1.100          H  
ATOM  13202 1HB  ARG A 847      24.275 -53.680 -22.661  1.00  1.490          H  
ATOM  13203 2HB  ARG A 847      25.603 -54.080 -21.653  1.00  1.490          H  
ATOM  13204 1HG  ARG A 847      24.014 -54.941 -19.919  1.00  1.490          H  
ATOM  13205 2HG  ARG A 847      22.658 -54.542 -21.012  1.00  1.490          H  
ATOM  13206 1HD  ARG A 847      23.758 -55.977 -22.743  1.00  1.490          H  
ATOM  13207 2HD  ARG A 847      24.884 -56.472 -21.516  1.00  1.490          H  
ATOM  13208  HE  ARG A 847      22.174 -57.344 -21.864  1.00  1.490          H  
ATOM  13209 1HH1 ARG A 847      24.742 -57.169 -19.482  1.00  1.490          H  
ATOM  13210 2HH1 ARG A 847      24.132 -58.508 -18.545  1.00  1.490          H  
ATOM  13211 1HH2 ARG A 847      21.401 -59.049 -20.638  1.00  1.490          H  
ATOM  13212 2HH2 ARG A 847      22.245 -59.564 -19.195  1.00  1.490          H  
ATOM  13213  N   TYR A 848      24.448 -52.218 -18.615  1.00  0.940          N  
ATOM  13214  CA  TYR A 848      25.046 -52.282 -17.281  1.00  0.980          C  
ATOM  13215  C   TYR A 848      24.446 -53.391 -16.404  1.00  1.160          C  
ATOM  13216  O   TYR A 848      25.188 -54.140 -15.772  1.00  1.230          O  
ATOM  13217  CB  TYR A 848      24.978 -50.921 -16.586  1.00  1.360          C  
ATOM  13218  CG  TYR A 848      25.691 -50.867 -15.226  1.00  1.360          C  
ATOM  13219  CD1 TYR A 848      27.055 -51.046 -15.168  1.00  1.360          C  
ATOM  13220  CD2 TYR A 848      25.002 -50.606 -14.063  1.00  1.360          C  
ATOM  13221  CE1 TYR A 848      27.721 -51.001 -13.972  1.00  1.360          C  
ATOM  13222  CE2 TYR A 848      25.673 -50.554 -12.864  1.00  1.360          C  
ATOM  13223  CZ  TYR A 848      27.026 -50.762 -12.817  1.00  1.360          C  
ATOM  13224  OH  TYR A 848      27.688 -50.710 -11.617  1.00  1.360          O  
ATOM  13225  H   TYR A 848      23.435 -52.110 -18.697  1.00  1.130          H  
ATOM  13226  HA  TYR A 848      26.100 -52.525 -17.400  1.00  1.180          H  
ATOM  13227 1HB  TYR A 848      25.411 -50.174 -17.228  1.00  1.630          H  
ATOM  13228 2HB  TYR A 848      23.934 -50.652 -16.438  1.00  1.630          H  
ATOM  13229  HD1 TYR A 848      27.611 -51.235 -16.085  1.00  1.630          H  
ATOM  13230  HD2 TYR A 848      23.936 -50.442 -14.087  1.00  1.630          H  
ATOM  13231  HE1 TYR A 848      28.795 -51.153 -13.943  1.00  1.630          H  
ATOM  13232  HE2 TYR A 848      25.127 -50.349 -11.942  1.00  1.630          H  
ATOM  13233  HH  TYR A 848      28.614 -50.935 -11.748  1.00  1.630          H  
ATOM  13234  N   ASP A 849      23.115 -53.429 -16.249  1.00  1.240          N  
ATOM  13235  CA  ASP A 849      22.483 -54.440 -15.373  1.00  1.450          C  
ATOM  13236  C   ASP A 849      23.126 -54.604 -13.998  1.00  1.490          C  
ATOM  13237  O   ASP A 849      23.472 -55.713 -13.576  1.00  1.610          O  
ATOM  13238  CB  ASP A 849      22.274 -55.779 -16.065  1.00  1.950          C  
ATOM  13239  CG  ASP A 849      21.117 -55.699 -17.071  1.00  1.950          C  
ATOM  13240  OD1 ASP A 849      20.117 -54.994 -16.778  1.00  1.950          O  
ATOM  13241  OD2 ASP A 849      21.170 -56.354 -18.076  1.00  1.950          O  
ATOM  13242  H   ASP A 849      22.545 -52.795 -16.816  1.00  1.490          H  
ATOM  13243  HA  ASP A 849      21.475 -54.084 -15.172  1.00  1.740          H  
ATOM  13244 1HB  ASP A 849      23.195 -56.079 -16.582  1.00  2.340          H  
ATOM  13245 2HB  ASP A 849      22.046 -56.547 -15.324  1.00  2.340          H  
ATOM  13246  N   GLU A 850      23.337 -53.485 -13.341  1.00  1.410          N  
ATOM  13247  CA  GLU A 850      23.903 -53.383 -12.006  1.00  1.460          C  
ATOM  13248  C   GLU A 850      25.321 -53.955 -11.878  1.00  1.430          C  
ATOM  13249  O   GLU A 850      25.781 -54.231 -10.768  1.00  1.510          O  
ATOM  13250  CB  GLU A 850      22.970 -54.042 -10.992  1.00  2.020          C  
ATOM  13251  CG  GLU A 850      21.507 -53.559 -11.075  1.00  2.020          C  
ATOM  13252  CD  GLU A 850      21.332 -52.080 -10.831  1.00  2.020          C  
ATOM  13253  OE1 GLU A 850      22.224 -51.462 -10.303  1.00  2.020          O  
ATOM  13254  OE2 GLU A 850      20.297 -51.571 -11.180  1.00  2.020          O  
ATOM  13255  H   GLU A 850      23.021 -52.633 -13.777  1.00  1.690          H  
ATOM  13256  HA  GLU A 850      23.952 -52.331 -11.750  1.00  1.750          H  
ATOM  13257 1HB  GLU A 850      22.982 -55.125 -11.120  1.00  2.430          H  
ATOM  13258 2HB  GLU A 850      23.328 -53.833  -9.984  1.00  2.430          H  
ATOM  13259 1HG  GLU A 850      21.103 -53.798 -12.057  1.00  2.430          H  
ATOM  13260 2HG  GLU A 850      20.923 -54.108 -10.340  1.00  2.430          H  
ATOM  13261  N   GLY A 851      26.045 -54.047 -12.993  1.00  1.310          N  
ATOM  13262  CA  GLY A 851      27.421 -54.500 -12.991  1.00  1.300          C  
ATOM  13263  C   GLY A 851      27.568 -55.914 -13.527  1.00  1.360          C  
ATOM  13264  O   GLY A 851      28.691 -56.392 -13.724  1.00  1.420          O  
ATOM  13265  H   GLY A 851      25.607 -53.874 -13.901  1.00  1.570          H  
ATOM  13266 1HA  GLY A 851      28.019 -53.826 -13.600  1.00  1.560          H  
ATOM  13267 2HA  GLY A 851      27.816 -54.447 -11.979  1.00  1.560          H  
ATOM  13268  N   ASN A 852      26.457 -56.593 -13.816  1.00  1.360          N  
ATOM  13269  CA  ASN A 852      26.541 -57.947 -14.353  1.00  1.420          C  
ATOM  13270  C   ASN A 852      26.759 -57.946 -15.873  1.00  1.390          C  
ATOM  13271  O   ASN A 852      25.931 -58.454 -16.636  1.00  1.450          O  
ATOM  13272  CB  ASN A 852      25.292 -58.732 -13.991  1.00  1.960          C  
ATOM  13273  CG  ASN A 852      25.428 -60.207 -14.259  1.00  1.960          C  
ATOM  13274  OD1 ASN A 852      26.548 -60.720 -14.387  1.00  1.960          O  
ATOM  13275  ND2 ASN A 852      24.314 -60.898 -14.338  1.00  1.960          N  
ATOM  13276  H   ASN A 852      25.536 -56.175 -13.650  1.00  1.630          H  
ATOM  13277  HA  ASN A 852      27.403 -58.443 -13.904  1.00  1.700          H  
ATOM  13278 1HB  ASN A 852      25.064 -58.580 -12.936  1.00  2.360          H  
ATOM  13279 2HB  ASN A 852      24.447 -58.341 -14.563  1.00  2.360          H  
ATOM  13280 1HD2 ASN A 852      24.345 -61.883 -14.513  1.00  2.360          H  
ATOM  13281 2HD2 ASN A 852      23.434 -60.437 -14.224  1.00  2.360          H  
ATOM  13282  N   PHE A 853      27.886 -57.372 -16.297  1.00  1.320          N  
ATOM  13283  CA  PHE A 853      28.263 -57.282 -17.708  1.00  1.300          C  
ATOM  13284  C   PHE A 853      29.640 -56.654 -17.878  1.00  1.250          C  
ATOM  13285  O   PHE A 853      30.098 -55.878 -17.038  1.00  1.250          O  
ATOM  13286  CB  PHE A 853      27.244 -56.483 -18.520  1.00  1.830          C  
ATOM  13287  CG  PHE A 853      27.402 -56.685 -20.004  1.00  1.830          C  
ATOM  13288  CD1 PHE A 853      27.073 -57.920 -20.586  1.00  1.830          C  
ATOM  13289  CD2 PHE A 853      27.838 -55.674 -20.823  1.00  1.830          C  
ATOM  13290  CE1 PHE A 853      27.187 -58.120 -21.940  1.00  1.830          C  
ATOM  13291  CE2 PHE A 853      27.950 -55.883 -22.164  1.00  1.830          C  
ATOM  13292  CZ  PHE A 853      27.621 -57.104 -22.727  1.00  1.830          C  
ATOM  13293  H   PHE A 853      28.495 -57.003 -15.564  1.00  1.580          H  
ATOM  13294  HA  PHE A 853      28.307 -58.294 -18.110  1.00  1.560          H  
ATOM  13295 1HB  PHE A 853      26.240 -56.718 -18.238  1.00  2.190          H  
ATOM  13296 2HB  PHE A 853      27.385 -55.422 -18.313  1.00  2.190          H  
ATOM  13297  HD1 PHE A 853      26.716 -58.736 -19.951  1.00  2.190          H  
ATOM  13298  HD2 PHE A 853      28.096 -54.694 -20.390  1.00  2.190          H  
ATOM  13299  HE1 PHE A 853      26.924 -59.092 -22.388  1.00  2.190          H  
ATOM  13300  HE2 PHE A 853      28.291 -55.086 -22.789  1.00  2.190          H  
ATOM  13301  HZ  PHE A 853      27.709 -57.261 -23.803  1.00  2.190          H  
ATOM  13302  N   PHE A 854      30.259 -56.921 -19.011  1.00  1.230          N  
ATOM  13303  CA  PHE A 854      31.573 -56.421 -19.359  1.00  1.180          C  
ATOM  13304  C   PHE A 854      31.678 -54.895 -19.345  1.00  1.120          C  
ATOM  13305  O   PHE A 854      30.819 -54.203 -19.907  1.00  1.130          O  
ATOM  13306  CB  PHE A 854      31.870 -56.852 -20.784  1.00  1.670          C  
ATOM  13307  CG  PHE A 854      31.954 -58.310 -20.959  1.00  1.670          C  
ATOM  13308  CD1 PHE A 854      30.881 -58.973 -21.531  1.00  1.670          C  
ATOM  13309  CD2 PHE A 854      33.065 -59.037 -20.575  1.00  1.670          C  
ATOM  13310  CE1 PHE A 854      30.904 -60.325 -21.717  1.00  1.670          C  
ATOM  13311  CE2 PHE A 854      33.096 -60.407 -20.760  1.00  1.670          C  
ATOM  13312  CZ  PHE A 854      32.012 -61.050 -21.332  1.00  1.670          C  
ATOM  13313  H   PHE A 854      29.823 -57.581 -19.645  1.00  1.480          H  
ATOM  13314  HA  PHE A 854      32.279 -56.866 -18.666  1.00  1.420          H  
ATOM  13315 1HB  PHE A 854      31.081 -56.482 -21.437  1.00  2.010          H  
ATOM  13316 2HB  PHE A 854      32.806 -56.408 -21.128  1.00  2.010          H  
ATOM  13317  HD1 PHE A 854      30.010 -58.404 -21.846  1.00  2.010          H  
ATOM  13318  HD2 PHE A 854      33.919 -58.528 -20.128  1.00  2.010          H  
ATOM  13319  HE1 PHE A 854      30.045 -60.824 -22.175  1.00  2.010          H  
ATOM  13320  HE2 PHE A 854      33.975 -60.982 -20.458  1.00  2.010          H  
ATOM  13321  HZ  PHE A 854      32.031 -62.128 -21.482  1.00  2.010          H  
ATOM  13322  N   PRO A 855      32.753 -54.347 -18.753  1.00  1.050          N  
ATOM  13323  CA  PRO A 855      33.893 -54.903 -18.026  1.00  1.030          C  
ATOM  13324  C   PRO A 855      33.673 -54.926 -16.510  1.00  1.080          C  
ATOM  13325  O   PRO A 855      34.641 -54.890 -15.757  1.00  1.070          O  
ATOM  13326  CB  PRO A 855      34.966 -53.889 -18.366  1.00  1.540          C  
ATOM  13327  CG  PRO A 855      34.214 -52.596 -18.339  1.00  1.540          C  
ATOM  13328  CD  PRO A 855      32.826 -52.923 -18.842  1.00  1.540          C  
ATOM  13329  HA  PRO A 855      34.180 -55.890 -18.413  1.00  1.240          H  
ATOM  13330 1HB  PRO A 855      35.799 -53.934 -17.645  1.00  1.850          H  
ATOM  13331 2HB  PRO A 855      35.376 -54.114 -19.356  1.00  1.850          H  
ATOM  13332 1HG  PRO A 855      34.225 -52.170 -17.325  1.00  1.850          H  
ATOM  13333 2HG  PRO A 855      34.694 -51.865 -18.993  1.00  1.850          H  
ATOM  13334 1HD  PRO A 855      32.068 -52.476 -18.186  1.00  1.850          H  
ATOM  13335 2HD  PRO A 855      32.721 -52.603 -19.870  1.00  1.850          H  
ATOM  13336  N   GLY A 856      32.422 -54.815 -16.065  1.00  1.140          N  
ATOM  13337  CA  GLY A 856      32.113 -54.638 -14.650  1.00  1.210          C  
ATOM  13338  C   GLY A 856      32.163 -53.160 -14.226  1.00  1.110          C  
ATOM  13339  O   GLY A 856      32.534 -52.844 -13.094  1.00  1.150          O  
ATOM  13340  H   GLY A 856      31.627 -54.933 -16.689  1.00  1.370          H  
ATOM  13341 1HA  GLY A 856      31.115 -55.040 -14.453  1.00  1.450          H  
ATOM  13342 2HA  GLY A 856      32.813 -55.215 -14.050  1.00  1.450          H  
ATOM  13343  N   SER A 857      31.794 -52.247 -15.127  1.00  0.980          N  
ATOM  13344  CA  SER A 857      31.817 -50.814 -14.825  1.00  0.870          C  
ATOM  13345  C   SER A 857      30.802 -50.027 -15.637  1.00  0.750          C  
ATOM  13346  O   SER A 857      29.968 -50.597 -16.338  1.00  0.800          O  
ATOM  13347  CB  SER A 857      33.185 -50.226 -15.083  1.00  1.260          C  
ATOM  13348  OG  SER A 857      33.267 -48.933 -14.538  1.00  1.260          O  
ATOM  13349  H   SER A 857      31.488 -52.562 -16.032  1.00  1.180          H  
ATOM  13350  HA  SER A 857      31.578 -50.684 -13.768  1.00  1.040          H  
ATOM  13351 1HB  SER A 857      33.952 -50.864 -14.645  1.00  1.510          H  
ATOM  13352 2HB  SER A 857      33.365 -50.181 -16.160  1.00  1.510          H  
ATOM  13353  HG  SER A 857      34.154 -48.616 -14.752  1.00  1.510          H  
ATOM  13354  N   GLY A 858      30.871 -48.702 -15.546  1.00  0.610          N  
ATOM  13355  CA  GLY A 858      29.896 -47.848 -16.232  1.00  0.460          C  
ATOM  13356  C   GLY A 858      28.613 -47.650 -15.418  1.00  0.550          C  
ATOM  13357  O   GLY A 858      27.509 -47.642 -15.951  1.00  0.540          O  
ATOM  13358  H   GLY A 858      31.628 -48.312 -14.996  1.00  0.730          H  
ATOM  13359 1HA  GLY A 858      30.350 -46.879 -16.437  1.00  0.550          H  
ATOM  13360 2HA  GLY A 858      29.652 -48.288 -17.192  1.00  0.550          H  
ATOM  13361  N   ALA A 859      28.763 -47.531 -14.111  1.00  0.650          N  
ATOM  13362  CA  ALA A 859      27.644 -47.340 -13.204  1.00  0.780          C  
ATOM  13363  C   ALA A 859      26.890 -46.048 -13.491  1.00  0.750          C  
ATOM  13364  O   ALA A 859      27.500 -45.070 -13.908  1.00  0.720          O  
ATOM  13365  CB  ALA A 859      28.158 -47.321 -11.770  1.00  1.040          C  
ATOM  13366  H   ALA A 859      29.698 -47.565 -13.735  1.00  0.780          H  
ATOM  13367  HA  ALA A 859      26.970 -48.160 -13.361  1.00  0.940          H  
ATOM  13368 1HB  ALA A 859      27.350 -47.209 -11.061  1.00  1.250          H  
ATOM  13369 2HB  ALA A 859      28.679 -48.251 -11.566  1.00  1.250          H  
ATOM  13370 3HB  ALA A 859      28.848 -46.489 -11.649  1.00  1.250          H  
ATOM  13371  N   PRO A 860      25.558 -45.993 -13.237  1.00  0.800          N  
ATOM  13372  CA  PRO A 860      24.711 -44.814 -13.371  1.00  0.800          C  
ATOM  13373  C   PRO A 860      25.144 -43.709 -12.412  1.00  0.800          C  
ATOM  13374  O   PRO A 860      24.858 -42.542 -12.632  1.00  0.790          O  
ATOM  13375  CB  PRO A 860      23.309 -45.342 -13.032  1.00  1.200          C  
ATOM  13376  CG  PRO A 860      23.544 -46.575 -12.194  1.00  1.200          C  
ATOM  13377  CD  PRO A 860      24.824 -47.182 -12.729  1.00  1.200          C  
ATOM  13378  HA  PRO A 860      24.756 -44.462 -14.415  1.00  0.960          H  
ATOM  13379 1HB  PRO A 860      22.752 -44.566 -12.482  1.00  1.440          H  
ATOM  13380 2HB  PRO A 860      22.743 -45.536 -13.951  1.00  1.440          H  
ATOM  13381 1HG  PRO A 860      23.603 -46.310 -11.131  1.00  1.440          H  
ATOM  13382 2HG  PRO A 860      22.685 -47.264 -12.296  1.00  1.440          H  
ATOM  13383 1HD  PRO A 860      25.327 -47.676 -11.902  1.00  1.440          H  
ATOM  13384 2HD  PRO A 860      24.602 -47.865 -13.534  1.00  1.440          H  
ATOM  13385  N   ASN A 861      25.892 -44.079 -11.373  1.00  0.800          N  
ATOM  13386  CA  ASN A 861      26.353 -43.150 -10.360  1.00  0.810          C  
ATOM  13387  C   ASN A 861      27.866 -43.130 -10.351  1.00  0.800          C  
ATOM  13388  O   ASN A 861      28.507 -43.373  -9.328  1.00  0.810          O  
ATOM  13389  CB  ASN A 861      25.876 -43.555  -8.971  1.00  1.130          C  
ATOM  13390  CG  ASN A 861      24.396 -43.498  -8.745  1.00  1.130          C  
ATOM  13391  OD1 ASN A 861      23.829 -42.425  -8.507  1.00  1.130          O  
ATOM  13392  ND2 ASN A 861      23.755 -44.634  -8.796  1.00  1.130          N  
ATOM  13393  H   ASN A 861      26.138 -45.049 -11.260  1.00  0.960          H  
ATOM  13394  HA  ASN A 861      26.004 -42.147 -10.601  1.00  0.970          H  
ATOM  13395 1HB  ASN A 861      26.212 -44.572  -8.768  1.00  1.360          H  
ATOM  13396 2HB  ASN A 861      26.354 -42.909  -8.234  1.00  1.360          H  
ATOM  13397 1HD2 ASN A 861      22.766 -44.657  -8.646  1.00  1.360          H  
ATOM  13398 2HD2 ASN A 861      24.256 -45.478  -8.970  1.00  1.360          H  
ATOM  13399  N   GLU A 862      28.413 -42.807 -11.510  1.00  0.780          N  
ATOM  13400  CA  GLU A 862      29.838 -42.639 -11.730  1.00  0.760          C  
ATOM  13401  C   GLU A 862      30.006 -41.607 -12.816  1.00  0.650          C  
ATOM  13402  O   GLU A 862      29.666 -41.845 -13.977  1.00  0.900          O  
ATOM  13403  CB  GLU A 862      30.526 -43.941 -12.150  1.00  1.070          C  
ATOM  13404  CG  GLU A 862      32.011 -43.755 -12.565  1.00  1.070          C  
ATOM  13405  CD  GLU A 862      32.886 -43.231 -11.453  1.00  1.070          C  
ATOM  13406  OE1 GLU A 862      33.057 -43.927 -10.487  1.00  1.070          O  
ATOM  13407  OE2 GLU A 862      33.392 -42.118 -11.561  1.00  1.070          O  
ATOM  13408  H   GLU A 862      27.786 -42.643 -12.292  1.00  0.940          H  
ATOM  13409  HA  GLU A 862      30.303 -42.266 -10.817  1.00  0.910          H  
ATOM  13410 1HB  GLU A 862      30.489 -44.653 -11.326  1.00  1.290          H  
ATOM  13411 2HB  GLU A 862      29.991 -44.383 -12.995  1.00  1.290          H  
ATOM  13412 1HG  GLU A 862      32.395 -44.725 -12.877  1.00  1.290          H  
ATOM  13413 2HG  GLU A 862      32.075 -43.087 -13.426  1.00  1.290          H  
ATOM  13414  N   VAL A 863      30.538 -40.450 -12.440  1.00  0.540          N  
ATOM  13415  CA  VAL A 863      30.677 -39.365 -13.391  1.00  0.500          C  
ATOM  13416  C   VAL A 863      32.070 -38.742 -13.446  1.00  0.520          C  
ATOM  13417  O   VAL A 863      32.193 -37.584 -13.855  1.00  0.550          O  
ATOM  13418  CB  VAL A 863      29.636 -38.260 -13.112  1.00  0.720          C  
ATOM  13419  CG1 VAL A 863      28.210 -38.797 -13.333  1.00  0.720          C  
ATOM  13420  CG2 VAL A 863      29.813 -37.732 -11.700  1.00  0.720          C  
ATOM  13421  H   VAL A 863      30.841 -40.323 -11.482  1.00  0.650          H  
ATOM  13422  HA  VAL A 863      30.467 -39.766 -14.381  1.00  0.600          H  
ATOM  13423  HB  VAL A 863      29.787 -37.459 -13.826  1.00  0.860          H  
ATOM  13424 1HG1 VAL A 863      27.489 -37.999 -13.166  1.00  0.860          H  
ATOM  13425 2HG1 VAL A 863      28.122 -39.160 -14.362  1.00  0.860          H  
ATOM  13426 3HG1 VAL A 863      28.006 -39.612 -12.646  1.00  0.860          H  
ATOM  13427 1HG2 VAL A 863      29.100 -36.932 -11.513  1.00  0.860          H  
ATOM  13428 2HG2 VAL A 863      29.653 -38.528 -10.982  1.00  0.860          H  
ATOM  13429 3HG2 VAL A 863      30.818 -37.348 -11.589  1.00  0.860          H  
ATOM  13430  N   GLY A 864      33.123 -39.439 -13.004  1.00  0.550          N  
ATOM  13431  CA  GLY A 864      34.437 -38.801 -13.059  1.00  0.580          C  
ATOM  13432  C   GLY A 864      34.722 -37.990 -11.806  1.00  0.660          C  
ATOM  13433  O   GLY A 864      33.919 -37.945 -10.866  1.00  0.660          O  
ATOM  13434  H   GLY A 864      33.065 -40.400 -12.634  1.00  0.660          H  
ATOM  13435 1HA  GLY A 864      35.209 -39.546 -13.192  1.00  0.700          H  
ATOM  13436 2HA  GLY A 864      34.496 -38.149 -13.930  1.00  0.700          H  
ATOM  13437  N   THR A 865      35.913 -37.406 -11.749  1.00  0.740          N  
ATOM  13438  CA  THR A 865      36.291 -36.638 -10.562  1.00  0.840          C  
ATOM  13439  C   THR A 865      37.034 -35.355 -10.843  1.00  0.850          C  
ATOM  13440  O   THR A 865      37.309 -34.999 -11.989  1.00  0.870          O  
ATOM  13441  CB  THR A 865      37.161 -37.453  -9.604  1.00  1.140          C  
ATOM  13442  OG1 THR A 865      37.254 -36.743  -8.357  1.00  1.140          O  
ATOM  13443  CG2 THR A 865      38.567 -37.625 -10.185  1.00  1.140          C  
ATOM  13444  H   THR A 865      36.527 -37.492 -12.563  1.00  0.890          H  
ATOM  13445  HA  THR A 865      35.377 -36.368 -10.035  1.00  1.010          H  
ATOM  13446  HB  THR A 865      36.700 -38.430  -9.443  1.00  1.360          H  
ATOM  13447  HG1 THR A 865      37.643 -37.326  -7.691  1.00  1.360          H  
ATOM  13448 1HG2 THR A 865      39.171 -38.214  -9.500  1.00  1.360          H  
ATOM  13449 2HG2 THR A 865      38.490 -38.127 -11.125  1.00  1.360          H  
ATOM  13450 3HG2 THR A 865      39.057 -36.675 -10.343  1.00  1.360          H  
ATOM  13451  N   GLY A 866      37.378 -34.670  -9.767  1.00  0.880          N  
ATOM  13452  CA  GLY A 866      38.160 -33.449  -9.827  1.00  0.920          C  
ATOM  13453  C   GLY A 866      37.480 -32.437 -10.713  1.00  0.840          C  
ATOM  13454  O   GLY A 866      36.270 -32.227 -10.638  1.00  0.750          O  
ATOM  13455  H   GLY A 866      37.106 -35.062  -8.867  1.00  1.060          H  
ATOM  13456 1HA  GLY A 866      38.282 -33.042  -8.822  1.00  1.100          H  
ATOM  13457 2HA  GLY A 866      39.155 -33.670 -10.210  1.00  1.100          H  
ATOM  13458  N   LEU A 867      38.237 -31.882 -11.648  1.00  0.900          N  
ATOM  13459  CA  LEU A 867      37.677 -30.887 -12.546  1.00  0.870          C  
ATOM  13460  C   LEU A 867      36.888 -31.568 -13.647  1.00  0.810          C  
ATOM  13461  O   LEU A 867      36.220 -30.916 -14.444  1.00  0.780          O  
ATOM  13462  CB  LEU A 867      38.797 -30.047 -13.165  1.00  1.230          C  
ATOM  13463  CG  LEU A 867      39.649 -29.176 -12.211  1.00  1.230          C  
ATOM  13464  CD1 LEU A 867      40.783 -28.556 -13.019  1.00  1.230          C  
ATOM  13465  CD2 LEU A 867      38.791 -28.083 -11.573  1.00  1.230          C  
ATOM  13466  H   LEU A 867      39.216 -32.126 -11.710  1.00  1.080          H  
ATOM  13467  HA  LEU A 867      36.990 -30.253 -11.991  1.00  1.040          H  
ATOM  13468 1HB  LEU A 867      39.475 -30.722 -13.676  1.00  1.480          H  
ATOM  13469 2HB  LEU A 867      38.357 -29.384 -13.899  1.00  1.480          H  
ATOM  13470  HG  LEU A 867      40.082 -29.797 -11.430  1.00  1.480          H  
ATOM  13471 1HD1 LEU A 867      41.405 -27.945 -12.365  1.00  1.480          H  
ATOM  13472 2HD1 LEU A 867      41.391 -29.346 -13.462  1.00  1.480          H  
ATOM  13473 3HD1 LEU A 867      40.368 -27.931 -13.809  1.00  1.480          H  
ATOM  13474 1HD2 LEU A 867      39.413 -27.474 -10.917  1.00  1.480          H  
ATOM  13475 2HD2 LEU A 867      38.362 -27.452 -12.353  1.00  1.480          H  
ATOM  13476 3HD2 LEU A 867      37.990 -28.524 -10.987  1.00  1.480          H  
ATOM  13477  N   GLY A 868      36.992 -32.888 -13.698  1.00  0.820          N  
ATOM  13478  CA  GLY A 868      36.321 -33.690 -14.684  1.00  0.740          C  
ATOM  13479  C   GLY A 868      34.982 -34.210 -14.167  1.00  0.600          C  
ATOM  13480  O   GLY A 868      34.312 -34.953 -14.887  1.00  0.470          O  
ATOM  13481  H   GLY A 868      37.515 -33.382 -12.977  1.00  0.980          H  
ATOM  13482 1HA  GLY A 868      36.168 -33.104 -15.588  1.00  0.890          H  
ATOM  13483 2HA  GLY A 868      36.951 -34.530 -14.958  1.00  0.890          H  
ATOM  13484  N   GLU A 869      34.575 -33.868 -12.937  1.00  0.620          N  
ATOM  13485  CA  GLU A 869      33.300 -34.415 -12.489  1.00  0.530          C  
ATOM  13486  C   GLU A 869      32.201 -33.930 -13.432  1.00  0.410          C  
ATOM  13487  O   GLU A 869      32.065 -32.728 -13.657  1.00  0.400          O  
ATOM  13488  CB  GLU A 869      32.958 -33.994 -11.055  1.00  0.780          C  
ATOM  13489  CG  GLU A 869      31.681 -34.672 -10.530  1.00  0.780          C  
ATOM  13490  CD  GLU A 869      31.238 -34.270  -9.156  1.00  0.780          C  
ATOM  13491  OE1 GLU A 869      31.923 -33.541  -8.495  1.00  0.780          O  
ATOM  13492  OE2 GLU A 869      30.168 -34.699  -8.767  1.00  0.780          O  
ATOM  13493  H   GLU A 869      35.134 -33.256 -12.330  1.00  0.740          H  
ATOM  13494  HA  GLU A 869      33.343 -35.504 -12.534  1.00  0.640          H  
ATOM  13495 1HB  GLU A 869      33.787 -34.253 -10.393  1.00  0.930          H  
ATOM  13496 2HB  GLU A 869      32.823 -32.915 -11.010  1.00  0.930          H  
ATOM  13497 1HG  GLU A 869      30.858 -34.498 -11.216  1.00  0.930          H  
ATOM  13498 2HG  GLU A 869      31.888 -35.733 -10.512  1.00  0.930          H  
ATOM  13499  N   GLY A 870      31.373 -34.846 -13.939  1.00  0.350          N  
ATOM  13500  CA  GLY A 870      30.280 -34.482 -14.839  1.00  0.260          C  
ATOM  13501  C   GLY A 870      30.677 -34.555 -16.313  1.00  0.210          C  
ATOM  13502  O   GLY A 870      29.833 -34.445 -17.202  1.00  0.130          O  
ATOM  13503  H   GLY A 870      31.543 -35.836 -13.742  1.00  0.420          H  
ATOM  13504 1HA  GLY A 870      29.431 -35.140 -14.657  1.00  0.310          H  
ATOM  13505 2HA  GLY A 870      29.950 -33.471 -14.606  1.00  0.310          H  
ATOM  13506  N   TYR A 871      31.954 -34.815 -16.593  1.00  0.260          N  
ATOM  13507  CA  TYR A 871      32.426 -34.868 -17.974  1.00  0.240          C  
ATOM  13508  C   TYR A 871      32.481 -36.302 -18.495  1.00  0.240          C  
ATOM  13509  O   TYR A 871      32.943 -36.566 -19.608  1.00  0.290          O  
ATOM  13510  CB  TYR A 871      33.789 -34.172 -18.076  1.00  0.340          C  
ATOM  13511  CG  TYR A 871      33.718 -32.641 -17.865  1.00  0.340          C  
ATOM  13512  CD1 TYR A 871      33.562 -32.122 -16.597  1.00  0.340          C  
ATOM  13513  CD2 TYR A 871      33.854 -31.763 -18.930  1.00  0.340          C  
ATOM  13514  CE1 TYR A 871      33.533 -30.786 -16.382  1.00  0.340          C  
ATOM  13515  CE2 TYR A 871      33.814 -30.415 -18.712  1.00  0.340          C  
ATOM  13516  CZ  TYR A 871      33.660 -29.924 -17.446  1.00  0.340          C  
ATOM  13517  OH  TYR A 871      33.649 -28.557 -17.238  1.00  0.340          O  
ATOM  13518  H   TYR A 871      32.638 -34.939 -15.837  1.00  0.310          H  
ATOM  13519  HA  TYR A 871      31.719 -34.316 -18.578  1.00  0.290          H  
ATOM  13520 1HB  TYR A 871      34.471 -34.587 -17.339  1.00  0.410          H  
ATOM  13521 2HB  TYR A 871      34.231 -34.364 -19.055  1.00  0.410          H  
ATOM  13522  HD1 TYR A 871      33.463 -32.766 -15.759  1.00  0.410          H  
ATOM  13523  HD2 TYR A 871      34.008 -32.120 -19.932  1.00  0.410          H  
ATOM  13524  HE1 TYR A 871      33.415 -30.410 -15.366  1.00  0.410          H  
ATOM  13525  HE2 TYR A 871      33.926 -29.729 -19.551  1.00  0.410          H  
ATOM  13526  HH  TYR A 871      33.928 -28.114 -18.049  1.00  0.410          H  
ATOM  13527  N   ASN A 872      31.969 -37.209 -17.683  1.00  0.210          N  
ATOM  13528  CA  ASN A 872      31.894 -38.633 -17.955  1.00  0.240          C  
ATOM  13529  C   ASN A 872      30.441 -39.067 -17.748  1.00  0.230          C  
ATOM  13530  O   ASN A 872      29.896 -38.968 -16.650  1.00  0.250          O  
ATOM  13531  CB  ASN A 872      32.909 -39.360 -17.095  1.00  0.320          C  
ATOM  13532  CG  ASN A 872      34.341 -39.024 -17.537  1.00  0.320          C  
ATOM  13533  OD1 ASN A 872      34.831 -39.649 -18.483  1.00  0.320          O  
ATOM  13534  ND2 ASN A 872      34.986 -38.044 -16.929  1.00  0.320          N  
ATOM  13535  H   ASN A 872      31.612 -36.869 -16.802  1.00  0.250          H  
ATOM  13536  HA  ASN A 872      32.140 -38.813 -19.000  1.00  0.290          H  
ATOM  13537 1HB  ASN A 872      32.788 -39.065 -16.071  1.00  0.390          H  
ATOM  13538 2HB  ASN A 872      32.748 -40.439 -17.155  1.00  0.390          H  
ATOM  13539 1HD2 ASN A 872      35.912 -37.781 -17.259  1.00  0.390          H  
ATOM  13540 2HD2 ASN A 872      34.574 -37.508 -16.183  1.00  0.390          H  
ATOM  13541  N   ILE A 873      29.786 -39.431 -18.844  1.00  0.220          N  
ATOM  13542  CA  ILE A 873      28.368 -39.724 -18.851  1.00  0.240          C  
ATOM  13543  C   ILE A 873      28.077 -41.173 -19.237  1.00  0.300          C  
ATOM  13544  O   ILE A 873      28.131 -41.547 -20.413  1.00  0.490          O  
ATOM  13545  CB  ILE A 873      27.674 -38.731 -19.824  1.00  0.330          C  
ATOM  13546  CG1 ILE A 873      27.945 -37.224 -19.360  1.00  0.330          C  
ATOM  13547  CG2 ILE A 873      26.208 -39.019 -19.934  1.00  0.330          C  
ATOM  13548  CD1 ILE A 873      29.150 -36.510 -20.056  1.00  0.330          C  
ATOM  13549  H   ILE A 873      30.308 -39.507 -19.717  1.00  0.260          H  
ATOM  13550  HA  ILE A 873      27.977 -39.561 -17.847  1.00  0.290          H  
ATOM  13551  HB  ILE A 873      28.120 -38.832 -20.793  1.00  0.390          H  
ATOM  13552 1HG1 ILE A 873      27.048 -36.628 -19.541  1.00  0.390          H  
ATOM  13553 2HG1 ILE A 873      28.146 -37.227 -18.287  1.00  0.390          H  
ATOM  13554 1HG2 ILE A 873      25.753 -38.316 -20.626  1.00  0.390          H  
ATOM  13555 2HG2 ILE A 873      26.035 -40.033 -20.293  1.00  0.390          H  
ATOM  13556 3HG2 ILE A 873      25.785 -38.906 -18.958  1.00  0.390          H  
ATOM  13557 1HD1 ILE A 873      29.244 -35.507 -19.653  1.00  0.390          H  
ATOM  13558 2HD1 ILE A 873      30.066 -37.037 -19.885  1.00  0.390          H  
ATOM  13559 3HD1 ILE A 873      28.995 -36.446 -21.103  1.00  0.390          H  
ATOM  13560  N   ASN A 874      27.722 -41.963 -18.227  1.00  0.250          N  
ATOM  13561  CA  ASN A 874      27.478 -43.393 -18.375  1.00  0.290          C  
ATOM  13562  C   ASN A 874      26.009 -43.751 -18.470  1.00  0.310          C  
ATOM  13563  O   ASN A 874      25.268 -43.697 -17.479  1.00  0.420          O  
ATOM  13564  CB  ASN A 874      28.142 -44.142 -17.245  1.00  0.390          C  
ATOM  13565  CG  ASN A 874      29.630 -44.057 -17.353  1.00  0.390          C  
ATOM  13566  OD1 ASN A 874      30.150 -44.391 -18.435  1.00  0.390          O  
ATOM  13567  ND2 ASN A 874      30.321 -43.611 -16.329  1.00  0.390          N  
ATOM  13568  H   ASN A 874      27.669 -41.550 -17.303  1.00  0.300          H  
ATOM  13569  HA  ASN A 874      27.932 -43.723 -19.312  1.00  0.350          H  
ATOM  13570 1HB  ASN A 874      27.827 -43.733 -16.281  1.00  0.470          H  
ATOM  13571 2HB  ASN A 874      27.839 -45.192 -17.272  1.00  0.470          H  
ATOM  13572 1HD2 ASN A 874      31.323 -43.531 -16.409  1.00  0.470          H  
ATOM  13573 2HD2 ASN A 874      29.869 -43.288 -15.465  1.00  0.470          H  
ATOM  13574  N   ILE A 875      25.569 -44.116 -19.664  1.00  0.170          N  
ATOM  13575  CA  ILE A 875      24.175 -44.422 -19.844  1.00  0.140          C  
ATOM  13576  C   ILE A 875      24.048 -45.896 -19.532  1.00  0.240          C  
ATOM  13577  O   ILE A 875      24.076 -46.767 -20.408  1.00  0.310          O  
ATOM  13578  CB  ILE A 875      23.730 -44.160 -21.286  1.00  0.210          C  
ATOM  13579  CG1 ILE A 875      24.074 -42.692 -21.660  1.00  0.210          C  
ATOM  13580  CG2 ILE A 875      22.203 -44.497 -21.520  1.00  0.210          C  
ATOM  13581  CD1 ILE A 875      23.885 -42.330 -23.133  1.00  0.210          C  
ATOM  13582  H   ILE A 875      26.199 -44.172 -20.468  1.00  0.200          H  
ATOM  13583  HA  ILE A 875      23.594 -43.842 -19.145  1.00  0.170          H  
ATOM  13584  HB  ILE A 875      24.292 -44.772 -21.876  1.00  0.250          H  
ATOM  13585 1HG1 ILE A 875      23.505 -42.055 -21.050  1.00  0.250          H  
ATOM  13586 2HG1 ILE A 875      25.123 -42.518 -21.429  1.00  0.250          H  
ATOM  13587 1HG2 ILE A 875      21.940 -44.343 -22.558  1.00  0.250          H  
ATOM  13588 2HG2 ILE A 875      22.006 -45.542 -21.267  1.00  0.250          H  
ATOM  13589 3HG2 ILE A 875      21.586 -43.857 -20.901  1.00  0.250          H  
ATOM  13590 1HD1 ILE A 875      24.181 -41.299 -23.291  1.00  0.250          H  
ATOM  13591 2HD1 ILE A 875      24.509 -42.972 -23.744  1.00  0.250          H  
ATOM  13592 3HD1 ILE A 875      22.862 -42.446 -23.418  1.00  0.250          H  
ATOM  13593  N   ALA A 876      23.900 -46.155 -18.258  1.00  0.350          N  
ATOM  13594  CA  ALA A 876      23.888 -47.486 -17.699  1.00  0.520          C  
ATOM  13595  C   ALA A 876      22.557 -48.183 -17.879  1.00  0.540          C  
ATOM  13596  O   ALA A 876      21.706 -48.107 -16.997  1.00  0.550          O  
ATOM  13597  CB  ALA A 876      24.210 -47.389 -16.232  1.00  0.660          C  
ATOM  13598  H   ALA A 876      23.913 -45.346 -17.631  1.00  0.420          H  
ATOM  13599  HA  ALA A 876      24.648 -48.074 -18.213  1.00  0.620          H  
ATOM  13600 1HB  ALA A 876      24.238 -48.356 -15.800  1.00  0.790          H  
ATOM  13601 2HB  ALA A 876      25.176 -46.907 -16.111  1.00  0.790          H  
ATOM  13602 3HB  ALA A 876      23.451 -46.800 -15.749  1.00  0.790          H  
ATOM  13603  N   TRP A 877      22.313 -48.815 -19.023  1.00  0.560          N  
ATOM  13604  CA  TRP A 877      20.995 -49.445 -19.142  1.00  0.600          C  
ATOM  13605  C   TRP A 877      20.892 -50.564 -18.100  1.00  0.760          C  
ATOM  13606  O   TRP A 877      21.766 -51.451 -18.060  1.00  0.820          O  
ATOM  13607  CB  TRP A 877      20.756 -50.159 -20.482  1.00  0.820          C  
ATOM  13608  CG  TRP A 877      20.698 -49.348 -21.733  1.00  0.820          C  
ATOM  13609  CD1 TRP A 877      21.574 -49.416 -22.760  1.00  0.820          C  
ATOM  13610  CD2 TRP A 877      19.753 -48.348 -22.098  1.00  0.820          C  
ATOM  13611  NE1 TRP A 877      21.220 -48.562 -23.736  1.00  0.820          N  
ATOM  13612  CE2 TRP A 877      20.121 -47.894 -23.363  1.00  0.820          C  
ATOM  13613  CE3 TRP A 877      18.654 -47.814 -21.484  1.00  0.820          C  
ATOM  13614  CZ2 TRP A 877      19.418 -46.932 -24.023  1.00  0.820          C  
ATOM  13615  CZ3 TRP A 877      17.955 -46.844 -22.141  1.00  0.820          C  
ATOM  13616  CH2 TRP A 877      18.319 -46.410 -23.380  1.00  0.820          C  
ATOM  13617  H   TRP A 877      23.023 -48.819 -19.779  1.00  0.670          H  
ATOM  13618  HA  TRP A 877      20.219 -48.705 -18.957  1.00  0.720          H  
ATOM  13619 1HB  TRP A 877      21.542 -50.883 -20.619  1.00  0.990          H  
ATOM  13620 2HB  TRP A 877      19.834 -50.718 -20.413  1.00  0.990          H  
ATOM  13621  HD1 TRP A 877      22.425 -50.076 -22.807  1.00  0.990          H  
ATOM  13622  HE1 TRP A 877      21.714 -48.447 -24.599  1.00  0.990          H  
ATOM  13623  HE3 TRP A 877      18.350 -48.158 -20.504  1.00  0.990          H  
ATOM  13624  HZ2 TRP A 877      19.702 -46.582 -25.017  1.00  0.990          H  
ATOM  13625  HZ3 TRP A 877      17.095 -46.438 -21.649  1.00  0.990          H  
ATOM  13626  HH2 TRP A 877      17.727 -45.637 -23.877  1.00  0.990          H  
ATOM  13627  N   THR A 878      19.800 -50.605 -17.336  1.00  0.870          N  
ATOM  13628  CA  THR A 878      19.589 -51.695 -16.386  1.00  1.040          C  
ATOM  13629  C   THR A 878      18.164 -52.225 -16.488  1.00  1.240          C  
ATOM  13630  O   THR A 878      17.240 -51.476 -16.799  1.00  1.520          O  
ATOM  13631  CB  THR A 878      19.814 -51.246 -14.914  1.00  1.390          C  
ATOM  13632  OG1 THR A 878      18.852 -50.241 -14.586  1.00  1.390          O  
ATOM  13633  CG2 THR A 878      21.229 -50.683 -14.685  1.00  1.390          C  
ATOM  13634  H   THR A 878      19.111 -49.852 -17.379  1.00  1.040          H  
ATOM  13635  HA  THR A 878      20.265 -52.511 -16.626  1.00  1.250          H  
ATOM  13636  HB  THR A 878      19.671 -52.105 -14.257  1.00  1.670          H  
ATOM  13637  HG1 THR A 878      17.966 -50.620 -14.594  1.00  1.670          H  
ATOM  13638 1HG2 THR A 878      21.337 -50.390 -13.640  1.00  1.670          H  
ATOM  13639 2HG2 THR A 878      21.950 -51.427 -14.925  1.00  1.670          H  
ATOM  13640 3HG2 THR A 878      21.384 -49.823 -15.311  1.00  1.670          H  
ATOM  13641  N   GLY A 879      17.970 -53.479 -16.080  1.00  1.210          N  
ATOM  13642  CA  GLY A 879      16.635 -54.081 -15.991  1.00  1.490          C  
ATOM  13643  C   GLY A 879      16.479 -55.326 -16.865  1.00  1.590          C  
ATOM  13644  O   GLY A 879      15.417 -55.958 -16.885  1.00  1.870          O  
ATOM  13645  H   GLY A 879      18.800 -54.056 -15.911  1.00  1.450          H  
ATOM  13646 1HA  GLY A 879      16.433 -54.345 -14.954  1.00  1.790          H  
ATOM  13647 2HA  GLY A 879      15.887 -53.344 -16.275  1.00  1.790          H  
ATOM  13648  N   GLY A 880      17.540 -55.703 -17.561  1.00  1.380          N  
ATOM  13649  CA  GLY A 880      17.522 -56.883 -18.400  1.00  1.520          C  
ATOM  13650  C   GLY A 880      16.992 -56.634 -19.801  1.00  1.500          C  
ATOM  13651  O   GLY A 880      16.564 -55.531 -20.157  1.00  1.670          O  
ATOM  13652  H   GLY A 880      18.421 -55.182 -17.485  1.00  1.660          H  
ATOM  13653 1HA  GLY A 880      18.543 -57.267 -18.468  1.00  1.820          H  
ATOM  13654 2HA  GLY A 880      16.928 -57.658 -17.917  1.00  1.820          H  
ATOM  13655  N   LEU A 881      17.065 -57.688 -20.606  1.00  1.320          N  
ATOM  13656  CA  LEU A 881      16.697 -57.647 -22.007  1.00  1.280          C  
ATOM  13657  C   LEU A 881      15.643 -58.673 -22.400  1.00  1.080          C  
ATOM  13658  O   LEU A 881      15.835 -59.431 -23.351  1.00  1.080          O  
ATOM  13659  CB  LEU A 881      17.970 -57.817 -22.856  1.00  1.810          C  
ATOM  13660  CG  LEU A 881      19.064 -56.707 -22.660  1.00  1.810          C  
ATOM  13661  CD1 LEU A 881      20.307 -57.104 -23.365  1.00  1.810          C  
ATOM  13662  CD2 LEU A 881      18.588 -55.382 -23.227  1.00  1.810          C  
ATOM  13663  H   LEU A 881      17.410 -58.556 -20.221  1.00  1.580          H  
ATOM  13664  HA  LEU A 881      16.261 -56.671 -22.203  1.00  1.540          H  
ATOM  13665 1HB  LEU A 881      18.423 -58.775 -22.607  1.00  2.170          H  
ATOM  13666 2HB  LEU A 881      17.706 -57.838 -23.912  1.00  2.170          H  
ATOM  13667  HG  LEU A 881      19.287 -56.598 -21.600  1.00  2.170          H  
ATOM  13668 1HD1 LEU A 881      21.064 -56.335 -23.232  1.00  2.170          H  
ATOM  13669 2HD1 LEU A 881      20.679 -58.051 -22.987  1.00  2.170          H  
ATOM  13670 3HD1 LEU A 881      20.090 -57.197 -24.393  1.00  2.170          H  
ATOM  13671 1HD2 LEU A 881      19.360 -54.640 -23.080  1.00  2.170          H  
ATOM  13672 2HD2 LEU A 881      18.394 -55.499 -24.294  1.00  2.170          H  
ATOM  13673 3HD2 LEU A 881      17.691 -55.059 -22.718  1.00  2.170          H  
ATOM  13674  N   ASP A 882      14.556 -58.745 -21.643  1.00  0.980          N  
ATOM  13675  CA  ASP A 882      13.485 -59.679 -21.971  1.00  0.880          C  
ATOM  13676  C   ASP A 882      12.123 -59.055 -21.619  1.00  1.140          C  
ATOM  13677  O   ASP A 882      11.746 -59.023 -20.444  1.00  1.300          O  
ATOM  13678  CB  ASP A 882      13.672 -61.008 -21.225  1.00  1.270          C  
ATOM  13679  CG  ASP A 882      12.644 -62.084 -21.631  1.00  1.270          C  
ATOM  13680  OD1 ASP A 882      11.771 -61.768 -22.408  1.00  1.270          O  
ATOM  13681  OD2 ASP A 882      12.747 -63.204 -21.168  1.00  1.270          O  
ATOM  13682  H   ASP A 882      14.446 -58.108 -20.863  1.00  1.180          H  
ATOM  13683  HA  ASP A 882      13.522 -59.897 -23.034  1.00  1.060          H  
ATOM  13684 1HB  ASP A 882      14.672 -61.393 -21.427  1.00  1.530          H  
ATOM  13685 2HB  ASP A 882      13.596 -60.838 -20.151  1.00  1.530          H  
ATOM  13686  N   PRO A 883      11.410 -58.477 -22.608  1.00  1.190          N  
ATOM  13687  CA  PRO A 883      11.733 -58.259 -24.018  1.00  1.110          C  
ATOM  13688  C   PRO A 883      12.985 -57.386 -24.113  1.00  1.160          C  
ATOM  13689  O   PRO A 883      13.220 -56.595 -23.203  1.00  1.220          O  
ATOM  13690  CB  PRO A 883      10.489 -57.511 -24.537  1.00  1.670          C  
ATOM  13691  CG  PRO A 883       9.387 -57.903 -23.578  1.00  1.670          C  
ATOM  13692  CD  PRO A 883      10.080 -58.021 -22.235  1.00  1.670          C  
ATOM  13693  HA  PRO A 883      11.845 -59.237 -24.498  1.00  1.330          H  
ATOM  13694 1HB  PRO A 883      10.679 -56.427 -24.556  1.00  2.000          H  
ATOM  13695 2HB  PRO A 883      10.271 -57.814 -25.573  1.00  2.000          H  
ATOM  13696 1HG  PRO A 883       8.588 -57.145 -23.579  1.00  2.000          H  
ATOM  13697 2HG  PRO A 883       8.927 -58.852 -23.895  1.00  2.000          H  
ATOM  13698 1HD  PRO A 883      10.151 -57.046 -21.734  1.00  2.000          H  
ATOM  13699 2HD  PRO A 883       9.588 -58.776 -21.602  1.00  2.000          H  
ATOM  13700  N   PRO A 884      13.827 -57.565 -25.137  1.00  1.170          N  
ATOM  13701  CA  PRO A 884      15.053 -56.825 -25.356  1.00  1.230          C  
ATOM  13702  C   PRO A 884      14.835 -55.402 -25.783  1.00  1.180          C  
ATOM  13703  O   PRO A 884      13.853 -55.087 -26.453  1.00  1.120          O  
ATOM  13704  CB  PRO A 884      15.723 -57.622 -26.476  1.00  1.840          C  
ATOM  13705  CG  PRO A 884      14.573 -58.267 -27.223  1.00  1.840          C  
ATOM  13706  CD  PRO A 884      13.540 -58.577 -26.160  1.00  1.840          C  
ATOM  13707  HA  PRO A 884      15.662 -56.842 -24.459  1.00  1.480          H  
ATOM  13708 1HB  PRO A 884      16.330 -56.940 -27.107  1.00  2.210          H  
ATOM  13709 2HB  PRO A 884      16.427 -58.357 -26.043  1.00  2.210          H  
ATOM  13710 1HG  PRO A 884      14.196 -57.572 -27.992  1.00  2.210          H  
ATOM  13711 2HG  PRO A 884      14.927 -59.165 -27.751  1.00  2.210          H  
ATOM  13712 1HD  PRO A 884      12.535 -58.440 -26.580  1.00  2.210          H  
ATOM  13713 2HD  PRO A 884      13.708 -59.593 -25.761  1.00  2.210          H  
ATOM  13714  N   MET A 885      15.818 -54.579 -25.467  1.00  1.200          N  
ATOM  13715  CA  MET A 885      15.908 -53.198 -25.898  1.00  1.130          C  
ATOM  13716  C   MET A 885      16.491 -53.247 -27.306  1.00  1.200          C  
ATOM  13717  O   MET A 885      17.191 -54.208 -27.633  1.00  1.310          O  
ATOM  13718  CB  MET A 885      16.820 -52.438 -24.947  1.00  1.610          C  
ATOM  13719  CG  MET A 885      16.317 -52.286 -23.502  1.00  1.610          C  
ATOM  13720  SD  MET A 885      17.493 -51.350 -22.465  1.00  1.610          S  
ATOM  13721  CE  MET A 885      16.845 -51.590 -20.803  1.00  1.610          C  
ATOM  13722  H   MET A 885      16.567 -54.943 -24.897  1.00  1.440          H  
ATOM  13723  HA  MET A 885      14.913 -52.748 -25.934  1.00  1.360          H  
ATOM  13724 1HB  MET A 885      17.729 -52.976 -24.877  1.00  1.930          H  
ATOM  13725 2HB  MET A 885      17.045 -51.454 -25.354  1.00  1.930          H  
ATOM  13726 1HG  MET A 885      15.359 -51.772 -23.502  1.00  1.930          H  
ATOM  13727 2HG  MET A 885      16.162 -53.265 -23.055  1.00  1.930          H  
ATOM  13728 1HE  MET A 885      17.464 -51.063 -20.076  1.00  1.930          H  
ATOM  13729 2HE  MET A 885      15.842 -51.213 -20.758  1.00  1.930          H  
ATOM  13730 3HE  MET A 885      16.836 -52.661 -20.561  1.00  1.930          H  
ATOM  13731  N   GLY A 886      16.218 -52.260 -28.142  1.00  1.160          N  
ATOM  13732  CA  GLY A 886      16.787 -52.221 -29.487  1.00  1.260          C  
ATOM  13733  C   GLY A 886      16.941 -50.806 -30.035  1.00  1.190          C  
ATOM  13734  O   GLY A 886      17.340 -49.879 -29.320  1.00  1.130          O  
ATOM  13735  H   GLY A 886      15.595 -51.506 -27.849  1.00  1.390          H  
ATOM  13736 1HA  GLY A 886      17.760 -52.709 -29.487  1.00  1.510          H  
ATOM  13737 2HA  GLY A 886      16.141 -52.789 -30.151  1.00  1.510          H  
ATOM  13738  N   ASP A 887      16.587 -50.647 -31.314  1.00  1.240          N  
ATOM  13739  CA  ASP A 887      16.672 -49.353 -32.004  1.00  1.150          C  
ATOM  13740  C   ASP A 887      16.010 -48.184 -31.280  1.00  1.040          C  
ATOM  13741  O   ASP A 887      16.587 -47.100 -31.221  1.00  0.890          O  
ATOM  13742  CB  ASP A 887      15.944 -49.436 -33.347  1.00  1.650          C  
ATOM  13743  CG  ASP A 887      16.641 -50.198 -34.399  1.00  1.650          C  
ATOM  13744  OD1 ASP A 887      17.830 -50.340 -34.327  1.00  1.650          O  
ATOM  13745  OD2 ASP A 887      15.981 -50.688 -35.256  1.00  1.650          O  
ATOM  13746  H   ASP A 887      16.345 -51.496 -31.837  1.00  1.490          H  
ATOM  13747  HA  ASP A 887      17.725 -49.119 -32.155  1.00  1.380          H  
ATOM  13748 1HB  ASP A 887      14.963 -49.882 -33.196  1.00  1.980          H  
ATOM  13749 2HB  ASP A 887      15.775 -48.421 -33.715  1.00  1.980          H  
ATOM  13750  N   VAL A 888      14.821 -48.389 -30.702  1.00  1.130          N  
ATOM  13751  CA  VAL A 888      14.128 -47.264 -30.077  1.00  1.070          C  
ATOM  13752  C   VAL A 888      14.886 -46.729 -28.888  1.00  0.910          C  
ATOM  13753  O   VAL A 888      15.057 -45.520 -28.759  1.00  0.770          O  
ATOM  13754  CB  VAL A 888      12.715 -47.642 -29.616  1.00  1.520          C  
ATOM  13755  CG1 VAL A 888      12.103 -46.486 -28.795  1.00  1.520          C  
ATOM  13756  CG2 VAL A 888      11.864 -47.923 -30.813  1.00  1.520          C  
ATOM  13757  H   VAL A 888      14.417 -49.315 -30.719  1.00  1.360          H  
ATOM  13758  HA  VAL A 888      14.041 -46.466 -30.815  1.00  1.280          H  
ATOM  13759  HB  VAL A 888      12.758 -48.526 -28.974  1.00  1.830          H  
ATOM  13760 1HG1 VAL A 888      11.107 -46.766 -28.496  1.00  1.830          H  
ATOM  13761 2HG1 VAL A 888      12.689 -46.271 -27.909  1.00  1.830          H  
ATOM  13762 3HG1 VAL A 888      12.048 -45.590 -29.408  1.00  1.830          H  
ATOM  13763 1HG2 VAL A 888      10.867 -48.182 -30.486  1.00  1.830          H  
ATOM  13764 2HG2 VAL A 888      11.816 -47.032 -31.434  1.00  1.830          H  
ATOM  13765 3HG2 VAL A 888      12.279 -48.744 -31.388  1.00  1.830          H  
ATOM  13766  N   GLU A 889      15.323 -47.620 -28.016  1.00  0.960          N  
ATOM  13767  CA  GLU A 889      16.051 -47.243 -26.829  1.00  0.830          C  
ATOM  13768  C   GLU A 889      17.352 -46.538 -27.191  1.00  0.730          C  
ATOM  13769  O   GLU A 889      17.692 -45.529 -26.566  1.00  0.560          O  
ATOM  13770  CB  GLU A 889      16.300 -48.502 -25.999  1.00  1.210          C  
ATOM  13771  CG  GLU A 889      15.020 -49.101 -25.399  1.00  1.210          C  
ATOM  13772  CD  GLU A 889      14.187 -49.885 -26.345  1.00  1.210          C  
ATOM  13773  OE1 GLU A 889      14.612 -50.047 -27.463  1.00  1.210          O  
ATOM  13774  OE2 GLU A 889      13.139 -50.339 -25.958  1.00  1.210          O  
ATOM  13775  H   GLU A 889      15.112 -48.604 -28.168  1.00  1.150          H  
ATOM  13776  HA  GLU A 889      15.437 -46.557 -26.251  1.00  1.000          H  
ATOM  13777 1HB  GLU A 889      16.782 -49.260 -26.621  1.00  1.460          H  
ATOM  13778 2HB  GLU A 889      16.976 -48.279 -25.182  1.00  1.460          H  
ATOM  13779 1HG  GLU A 889      15.310 -49.747 -24.603  1.00  1.460          H  
ATOM  13780 2HG  GLU A 889      14.423 -48.300 -24.990  1.00  1.460          H  
ATOM  13781  N   TYR A 890      18.047 -47.012 -28.233  1.00  0.840          N  
ATOM  13782  CA  TYR A 890      19.272 -46.342 -28.654  1.00  0.740          C  
ATOM  13783  C   TYR A 890      19.012 -44.921 -29.152  1.00  0.680          C  
ATOM  13784  O   TYR A 890      19.737 -43.981 -28.794  1.00  0.560          O  
ATOM  13785  CB  TYR A 890      19.995 -47.147 -29.728  1.00  1.080          C  
ATOM  13786  CG  TYR A 890      20.886 -48.227 -29.195  1.00  1.080          C  
ATOM  13787  CD1 TYR A 890      20.435 -49.150 -28.264  1.00  1.080          C  
ATOM  13788  CD2 TYR A 890      22.204 -48.277 -29.634  1.00  1.080          C  
ATOM  13789  CE1 TYR A 890      21.292 -50.082 -27.775  1.00  1.080          C  
ATOM  13790  CE2 TYR A 890      23.053 -49.227 -29.139  1.00  1.080          C  
ATOM  13791  CZ  TYR A 890      22.595 -50.123 -28.202  1.00  1.080          C  
ATOM  13792  OH  TYR A 890      23.442 -51.046 -27.687  1.00  1.080          O  
ATOM  13793  H   TYR A 890      17.735 -47.871 -28.705  1.00  1.010          H  
ATOM  13794  HA  TYR A 890      19.918 -46.275 -27.786  1.00  0.890          H  
ATOM  13795 1HB  TYR A 890      19.264 -47.601 -30.405  1.00  1.290          H  
ATOM  13796 2HB  TYR A 890      20.594 -46.475 -30.297  1.00  1.290          H  
ATOM  13797  HD1 TYR A 890      19.414 -49.140 -27.901  1.00  1.290          H  
ATOM  13798  HD2 TYR A 890      22.567 -47.557 -30.360  1.00  1.290          H  
ATOM  13799  HE1 TYR A 890      20.948 -50.773 -27.049  1.00  1.290          H  
ATOM  13800  HE2 TYR A 890      24.094 -49.262 -29.472  1.00  1.290          H  
ATOM  13801  HH  TYR A 890      24.319 -50.889 -28.052  1.00  1.290          H  
ATOM  13802  N   LEU A 891      17.960 -44.764 -29.954  1.00  0.750          N  
ATOM  13803  CA  LEU A 891      17.581 -43.471 -30.496  1.00  0.740          C  
ATOM  13804  C   LEU A 891      17.149 -42.537 -29.366  1.00  0.700          C  
ATOM  13805  O   LEU A 891      17.525 -41.360 -29.381  1.00  0.630          O  
ATOM  13806  CB  LEU A 891      16.505 -43.713 -31.559  1.00  1.040          C  
ATOM  13807  CG  LEU A 891      17.063 -44.454 -32.827  1.00  1.040          C  
ATOM  13808  CD1 LEU A 891      15.956 -45.017 -33.645  1.00  1.040          C  
ATOM  13809  CD2 LEU A 891      17.869 -43.480 -33.740  1.00  1.040          C  
ATOM  13810  H   LEU A 891      17.424 -45.592 -30.238  1.00  0.900          H  
ATOM  13811  HA  LEU A 891      18.448 -43.026 -30.967  1.00  0.890          H  
ATOM  13812 1HB  LEU A 891      15.712 -44.324 -31.125  1.00  1.250          H  
ATOM  13813 2HB  LEU A 891      16.089 -42.760 -31.870  1.00  1.250          H  
ATOM  13814  HG  LEU A 891      17.690 -45.247 -32.488  1.00  1.250          H  
ATOM  13815 1HD1 LEU A 891      16.368 -45.546 -34.502  1.00  1.250          H  
ATOM  13816 2HD1 LEU A 891      15.370 -45.708 -33.047  1.00  1.250          H  
ATOM  13817 3HD1 LEU A 891      15.344 -44.225 -33.978  1.00  1.250          H  
ATOM  13818 1HD2 LEU A 891      18.255 -44.029 -34.601  1.00  1.250          H  
ATOM  13819 2HD2 LEU A 891      17.216 -42.679 -34.085  1.00  1.250          H  
ATOM  13820 3HD2 LEU A 891      18.690 -43.053 -33.204  1.00  1.250          H  
ATOM  13821  N   GLU A 892      16.423 -43.061 -28.364  1.00  0.740          N  
ATOM  13822  CA  GLU A 892      16.027 -42.264 -27.209  1.00  0.700          C  
ATOM  13823  C   GLU A 892      17.245 -41.858 -26.375  1.00  0.510          C  
ATOM  13824  O   GLU A 892      17.324 -40.728 -25.898  1.00  0.430          O  
ATOM  13825  CB  GLU A 892      15.023 -43.024 -26.334  1.00  1.000          C  
ATOM  13826  CG  GLU A 892      13.602 -43.168 -26.914  1.00  1.000          C  
ATOM  13827  CD  GLU A 892      12.885 -41.855 -26.974  1.00  1.000          C  
ATOM  13828  OE1 GLU A 892      13.453 -40.905 -26.525  1.00  1.000          O  
ATOM  13829  OE2 GLU A 892      11.779 -41.793 -27.415  1.00  1.000          O  
ATOM  13830  H   GLU A 892      16.105 -44.031 -28.427  1.00  0.890          H  
ATOM  13831  HA  GLU A 892      15.550 -41.359 -27.573  1.00  0.840          H  
ATOM  13832 1HB  GLU A 892      15.404 -44.027 -26.145  1.00  1.200          H  
ATOM  13833 2HB  GLU A 892      14.936 -42.523 -25.370  1.00  1.200          H  
ATOM  13834 1HG  GLU A 892      13.669 -43.568 -27.923  1.00  1.200          H  
ATOM  13835 2HG  GLU A 892      13.038 -43.870 -26.316  1.00  1.200          H  
ATOM  13836  N   ALA A 893      18.234 -42.739 -26.210  1.00  0.460          N  
ATOM  13837  CA  ALA A 893      19.418 -42.331 -25.469  1.00  0.310          C  
ATOM  13838  C   ALA A 893      20.078 -41.148 -26.173  1.00  0.190          C  
ATOM  13839  O   ALA A 893      20.530 -40.205 -25.515  1.00  0.110          O  
ATOM  13840  CB  ALA A 893      20.385 -43.472 -25.339  1.00  0.490          C  
ATOM  13841  H   ALA A 893      18.127 -43.701 -26.545  1.00  0.550          H  
ATOM  13842  HA  ALA A 893      19.112 -42.008 -24.476  1.00  0.370          H  
ATOM  13843 1HB  ALA A 893      21.251 -43.163 -24.790  1.00  0.590          H  
ATOM  13844 2HB  ALA A 893      19.901 -44.283 -24.830  1.00  0.590          H  
ATOM  13845 3HB  ALA A 893      20.664 -43.778 -26.326  1.00  0.590          H  
ATOM  13846  N   PHE A 894      20.103 -41.147 -27.510  1.00  0.260          N  
ATOM  13847  CA  PHE A 894      20.663 -39.981 -28.176  1.00  0.280          C  
ATOM  13848  C   PHE A 894      19.771 -38.747 -28.030  1.00  0.360          C  
ATOM  13849  O   PHE A 894      20.250 -37.649 -27.721  1.00  0.370          O  
ATOM  13850  CB  PHE A 894      20.965 -40.236 -29.651  1.00  0.380          C  
ATOM  13851  CG  PHE A 894      22.294 -40.896 -29.923  1.00  0.380          C  
ATOM  13852  CD1 PHE A 894      22.871 -41.807 -29.056  1.00  0.380          C  
ATOM  13853  CD2 PHE A 894      22.991 -40.581 -31.070  1.00  0.380          C  
ATOM  13854  CE1 PHE A 894      24.099 -42.366 -29.344  1.00  0.380          C  
ATOM  13855  CE2 PHE A 894      24.196 -41.153 -31.323  1.00  0.380          C  
ATOM  13856  CZ  PHE A 894      24.739 -42.030 -30.466  1.00  0.380          C  
ATOM  13857  H   PHE A 894      19.789 -41.977 -28.034  1.00  0.310          H  
ATOM  13858  HA  PHE A 894      21.595 -39.766 -27.692  1.00  0.340          H  
ATOM  13859 1HB  PHE A 894      20.180 -40.874 -30.071  1.00  0.460          H  
ATOM  13860 2HB  PHE A 894      20.936 -39.293 -30.194  1.00  0.460          H  
ATOM  13861  HD1 PHE A 894      22.365 -42.081 -28.145  1.00  0.460          H  
ATOM  13862  HD2 PHE A 894      22.567 -39.867 -31.788  1.00  0.460          H  
ATOM  13863  HE1 PHE A 894      24.558 -43.079 -28.662  1.00  0.460          H  
ATOM  13864  HE2 PHE A 894      24.718 -40.907 -32.228  1.00  0.460          H  
ATOM  13865  HZ  PHE A 894      25.687 -42.462 -30.686  1.00  0.460          H  
ATOM  13866  N   ARG A 895      18.463 -38.907 -28.225  1.00  0.430          N  
ATOM  13867  CA  ARG A 895      17.534 -37.786 -28.126  1.00  0.540          C  
ATOM  13868  C   ARG A 895      17.523 -37.139 -26.732  1.00  0.480          C  
ATOM  13869  O   ARG A 895      17.417 -35.916 -26.607  1.00  0.510          O  
ATOM  13870  CB  ARG A 895      16.111 -38.213 -28.472  1.00  0.710          C  
ATOM  13871  CG  ARG A 895      15.097 -37.046 -28.605  1.00  0.710          C  
ATOM  13872  CD  ARG A 895      13.687 -37.520 -28.773  1.00  0.710          C  
ATOM  13873  NE  ARG A 895      13.221 -38.181 -27.573  1.00  0.710          N  
ATOM  13874  CZ  ARG A 895      12.786 -37.575 -26.459  1.00  0.710          C  
ATOM  13875  NH1 ARG A 895      12.729 -36.258 -26.365  1.00  0.710          N  
ATOM  13876  NH2 ARG A 895      12.444 -38.366 -25.474  1.00  0.710          N  
ATOM  13877  H   ARG A 895      18.103 -39.830 -28.488  1.00  0.520          H  
ATOM  13878  HA  ARG A 895      17.847 -37.032 -28.850  1.00  0.650          H  
ATOM  13879 1HB  ARG A 895      16.114 -38.774 -29.406  1.00  0.850          H  
ATOM  13880 2HB  ARG A 895      15.745 -38.885 -27.693  1.00  0.850          H  
ATOM  13881 1HG  ARG A 895      15.144 -36.425 -27.716  1.00  0.850          H  
ATOM  13882 2HG  ARG A 895      15.358 -36.443 -29.473  1.00  0.850          H  
ATOM  13883 1HD  ARG A 895      13.022 -36.684 -28.997  1.00  0.850          H  
ATOM  13884 2HD  ARG A 895      13.644 -38.243 -29.591  1.00  0.850          H  
ATOM  13885  HE  ARG A 895      13.244 -39.210 -27.530  1.00  0.850          H  
ATOM  13886 1HH1 ARG A 895      13.021 -35.684 -27.147  1.00  0.850          H  
ATOM  13887 2HH1 ARG A 895      12.409 -35.816 -25.518  1.00  0.850          H  
ATOM  13888 1HH2 ARG A 895      12.554 -39.375 -25.630  1.00  0.850          H  
ATOM  13889 2HH2 ARG A 895      12.162 -38.021 -24.555  1.00  0.850          H  
ATOM  13890  N   THR A 896      17.577 -37.970 -25.684  1.00  0.420          N  
ATOM  13891  CA  THR A 896      17.474 -37.494 -24.308  1.00  0.390          C  
ATOM  13892  C   THR A 896      18.795 -37.273 -23.567  1.00  0.310          C  
ATOM  13893  O   THR A 896      18.821 -36.496 -22.609  1.00  0.300          O  
ATOM  13894  CB  THR A 896      16.673 -38.498 -23.460  1.00  0.560          C  
ATOM  13895  OG1 THR A 896      17.375 -39.742 -23.396  1.00  0.560          O  
ATOM  13896  CG2 THR A 896      15.322 -38.752 -24.019  1.00  0.560          C  
ATOM  13897  H   THR A 896      17.637 -38.966 -25.859  1.00  0.500          H  
ATOM  13898  HA  THR A 896      16.939 -36.546 -24.325  1.00  0.470          H  
ATOM  13899  HB  THR A 896      16.555 -38.095 -22.469  1.00  0.670          H  
ATOM  13900  HG1 THR A 896      17.377 -40.149 -24.284  1.00  0.670          H  
ATOM  13901 1HG2 THR A 896      14.791 -39.458 -23.380  1.00  0.670          H  
ATOM  13902 2HG2 THR A 896      14.781 -37.819 -24.059  1.00  0.670          H  
ATOM  13903 3HG2 THR A 896      15.402 -39.169 -25.023  1.00  0.670          H  
ATOM  13904  N   ILE A 897      19.896 -37.915 -23.991  1.00  0.260          N  
ATOM  13905  CA  ILE A 897      21.177 -37.746 -23.317  1.00  0.200          C  
ATOM  13906  C   ILE A 897      22.279 -37.230 -24.197  1.00  0.210          C  
ATOM  13907  O   ILE A 897      22.869 -36.188 -23.926  1.00  0.210          O  
ATOM  13908  CB  ILE A 897      21.694 -39.053 -22.693  1.00  0.300          C  
ATOM  13909  CG1 ILE A 897      20.696 -39.491 -21.650  1.00  0.300          C  
ATOM  13910  CG2 ILE A 897      23.141 -38.807 -22.123  1.00  0.300          C  
ATOM  13911  CD1 ILE A 897      20.907 -40.823 -21.069  1.00  0.300          C  
ATOM  13912  H   ILE A 897      19.847 -38.585 -24.757  1.00  0.310          H  
ATOM  13913  HA  ILE A 897      21.040 -37.027 -22.512  1.00  0.240          H  
ATOM  13914  HB  ILE A 897      21.736 -39.844 -23.432  1.00  0.360          H  
ATOM  13915 1HG1 ILE A 897      20.717 -38.768 -20.870  1.00  0.360          H  
ATOM  13916 2HG1 ILE A 897      19.712 -39.494 -22.102  1.00  0.360          H  
ATOM  13917 1HG2 ILE A 897      23.520 -39.698 -21.661  1.00  0.360          H  
ATOM  13918 2HG2 ILE A 897      23.844 -38.519 -22.897  1.00  0.360          H  
ATOM  13919 3HG2 ILE A 897      23.097 -38.005 -21.398  1.00  0.360          H  
ATOM  13920 1HD1 ILE A 897      20.128 -41.027 -20.341  1.00  0.360          H  
ATOM  13921 2HD1 ILE A 897      20.877 -41.577 -21.857  1.00  0.360          H  
ATOM  13922 3HD1 ILE A 897      21.838 -40.843 -20.585  1.00  0.360          H  
ATOM  13923  N   VAL A 898      22.613 -37.983 -25.231  1.00  0.210          N  
ATOM  13924  CA  VAL A 898      23.848 -37.660 -25.925  1.00  0.250          C  
ATOM  13925  C   VAL A 898      23.744 -36.282 -26.544  1.00  0.370          C  
ATOM  13926  O   VAL A 898      24.691 -35.493 -26.462  1.00  0.410          O  
ATOM  13927  CB  VAL A 898      24.179 -38.691 -27.014  1.00  0.330          C  
ATOM  13928  CG1 VAL A 898      25.406 -38.268 -27.788  1.00  0.330          C  
ATOM  13929  CG2 VAL A 898      24.327 -40.079 -26.383  1.00  0.330          C  
ATOM  13930  H   VAL A 898      22.034 -38.796 -25.451  1.00  0.250          H  
ATOM  13931  HA  VAL A 898      24.659 -37.651 -25.199  1.00  0.300          H  
ATOM  13932  HB  VAL A 898      23.398 -38.698 -27.736  1.00  0.400          H  
ATOM  13933 1HG1 VAL A 898      25.582 -39.006 -28.546  1.00  0.400          H  
ATOM  13934 2HG1 VAL A 898      25.266 -37.298 -28.257  1.00  0.400          H  
ATOM  13935 3HG1 VAL A 898      26.261 -38.223 -27.117  1.00  0.400          H  
ATOM  13936 1HG2 VAL A 898      24.554 -40.793 -27.142  1.00  0.400          H  
ATOM  13937 2HG2 VAL A 898      25.108 -40.082 -25.681  1.00  0.400          H  
ATOM  13938 3HG2 VAL A 898      23.402 -40.361 -25.882  1.00  0.400          H  
ATOM  13939  N   LYS A 899      22.613 -36.000 -27.196  1.00  0.420          N  
ATOM  13940  CA  LYS A 899      22.438 -34.716 -27.830  1.00  0.520          C  
ATOM  13941  C   LYS A 899      22.409 -33.527 -26.852  1.00  0.490          C  
ATOM  13942  O   LYS A 899      23.162 -32.595 -27.106  1.00  0.500          O  
ATOM  13943  CB  LYS A 899      21.215 -34.724 -28.758  1.00  0.690          C  
ATOM  13944  CG  LYS A 899      20.967 -33.402 -29.489  1.00  0.690          C  
ATOM  13945  CD  LYS A 899      19.792 -33.522 -30.463  1.00  0.690          C  
ATOM  13946  CE  LYS A 899      19.520 -32.197 -31.172  1.00  0.690          C  
ATOM  13947  NZ  LYS A 899      18.379 -32.294 -32.134  1.00  0.690          N  
ATOM  13948  H   LYS A 899      21.864 -36.695 -27.258  1.00  0.500          H  
ATOM  13949  HA  LYS A 899      23.301 -34.563 -28.479  1.00  0.620          H  
ATOM  13950 1HB  LYS A 899      21.363 -35.491 -29.520  1.00  0.830          H  
ATOM  13951 2HB  LYS A 899      20.317 -35.004 -28.227  1.00  0.830          H  
ATOM  13952 1HG  LYS A 899      20.737 -32.619 -28.761  1.00  0.830          H  
ATOM  13953 2HG  LYS A 899      21.869 -33.112 -30.031  1.00  0.830          H  
ATOM  13954 1HD  LYS A 899      20.017 -34.289 -31.209  1.00  0.830          H  
ATOM  13955 2HD  LYS A 899      18.898 -33.825 -29.914  1.00  0.830          H  
ATOM  13956 1HE  LYS A 899      19.290 -31.437 -30.426  1.00  0.830          H  
ATOM  13957 2HE  LYS A 899      20.416 -31.898 -31.717  1.00  0.830          H  
ATOM  13958 1HZ  LYS A 899      18.238 -31.397 -32.578  1.00  0.830          H  
ATOM  13959 2HZ  LYS A 899      18.588 -32.987 -32.839  1.00  0.830          H  
ATOM  13960 3HZ  LYS A 899      17.539 -32.559 -31.641  1.00  0.830          H  
ATOM  13961  N   PRO A 900      21.544 -33.440 -25.796  1.00  0.450          N  
ATOM  13962  CA  PRO A 900      21.545 -32.328 -24.847  1.00  0.430          C  
ATOM  13963  C   PRO A 900      22.840 -32.177 -24.044  1.00  0.340          C  
ATOM  13964  O   PRO A 900      23.194 -31.053 -23.668  1.00  0.350          O  
ATOM  13965  CB  PRO A 900      20.336 -32.639 -23.951  1.00  0.650          C  
ATOM  13966  CG  PRO A 900      20.074 -34.099 -24.129  1.00  0.650          C  
ATOM  13967  CD  PRO A 900      20.446 -34.401 -25.570  1.00  0.650          C  
ATOM  13968  HA  PRO A 900      21.344 -31.406 -25.408  1.00  0.520          H  
ATOM  13969 1HB  PRO A 900      20.564 -32.382 -22.904  1.00  0.770          H  
ATOM  13970 2HB  PRO A 900      19.478 -32.023 -24.249  1.00  0.770          H  
ATOM  13971 1HG  PRO A 900      20.652 -34.684 -23.402  1.00  0.770          H  
ATOM  13972 2HG  PRO A 900      19.013 -34.311 -23.928  1.00  0.770          H  
ATOM  13973 1HD  PRO A 900      20.730 -35.433 -25.647  1.00  0.770          H  
ATOM  13974 2HD  PRO A 900      19.590 -34.170 -26.221  1.00  0.770          H  
ATOM  13975  N   VAL A 901      23.593 -33.269 -23.854  1.00  0.270          N  
ATOM  13976  CA  VAL A 901      24.879 -33.162 -23.185  1.00  0.210          C  
ATOM  13977  C   VAL A 901      25.822 -32.466 -24.148  1.00  0.280          C  
ATOM  13978  O   VAL A 901      26.482 -31.480 -23.804  1.00  0.320          O  
ATOM  13979  CB  VAL A 901      25.409 -34.551 -22.756  1.00  0.320          C  
ATOM  13980  CG1 VAL A 901      26.816 -34.459 -22.276  1.00  0.320          C  
ATOM  13981  CG2 VAL A 901      24.569 -35.082 -21.575  1.00  0.320          C  
ATOM  13982  H   VAL A 901      23.265 -34.210 -24.109  1.00  0.320          H  
ATOM  13983  HA  VAL A 901      24.767 -32.546 -22.293  1.00  0.250          H  
ATOM  13984  HB  VAL A 901      25.359 -35.235 -23.607  1.00  0.380          H  
ATOM  13985 1HG1 VAL A 901      27.143 -35.439 -21.980  1.00  0.380          H  
ATOM  13986 2HG1 VAL A 901      27.458 -34.086 -23.059  1.00  0.380          H  
ATOM  13987 3HG1 VAL A 901      26.854 -33.803 -21.446  1.00  0.380          H  
ATOM  13988 1HG2 VAL A 901      24.939 -36.058 -21.274  1.00  0.380          H  
ATOM  13989 2HG2 VAL A 901      24.647 -34.394 -20.734  1.00  0.380          H  
ATOM  13990 3HG2 VAL A 901      23.527 -35.170 -21.859  1.00  0.380          H  
ATOM  13991  N   ALA A 902      25.882 -32.985 -25.368  1.00  0.300          N  
ATOM  13992  CA  ALA A 902      26.711 -32.420 -26.396  1.00  0.370          C  
ATOM  13993  C   ALA A 902      26.329 -30.987 -26.737  1.00  0.440          C  
ATOM  13994  O   ALA A 902      27.204 -30.185 -27.070  1.00  0.500          O  
ATOM  13995  CB  ALA A 902      26.624 -33.287 -27.621  1.00  0.490          C  
ATOM  13996  H   ALA A 902      25.331 -33.815 -25.603  1.00  0.360          H  
ATOM  13997  HA  ALA A 902      27.719 -32.397 -26.017  1.00  0.440          H  
ATOM  13998 1HB  ALA A 902      27.277 -32.887 -28.360  1.00  0.590          H  
ATOM  13999 2HB  ALA A 902      26.918 -34.305 -27.382  1.00  0.590          H  
ATOM  14000 3HB  ALA A 902      25.600 -33.290 -27.983  1.00  0.590          H  
ATOM  14001  N   LYS A 903      25.033 -30.669 -26.695  1.00  0.440          N  
ATOM  14002  CA  LYS A 903      24.547 -29.333 -27.000  1.00  0.520          C  
ATOM  14003  C   LYS A 903      25.091 -28.320 -26.003  1.00  0.450          C  
ATOM  14004  O   LYS A 903      25.576 -27.262 -26.406  1.00  0.530          O  
ATOM  14005  CB  LYS A 903      23.021 -29.310 -27.018  1.00  0.700          C  
ATOM  14006  CG  LYS A 903      22.397 -27.970 -27.384  1.00  0.700          C  
ATOM  14007  CD  LYS A 903      20.876 -28.086 -27.470  1.00  0.700          C  
ATOM  14008  CE  LYS A 903      20.229 -26.748 -27.816  1.00  0.700          C  
ATOM  14009  NZ  LYS A 903      18.741 -26.851 -27.897  1.00  0.700          N  
ATOM  14010  H   LYS A 903      24.355 -31.395 -26.476  1.00  0.530          H  
ATOM  14011  HA  LYS A 903      24.909 -29.057 -27.990  1.00  0.620          H  
ATOM  14012 1HB  LYS A 903      22.654 -30.066 -27.713  1.00  0.840          H  
ATOM  14013 2HB  LYS A 903      22.658 -29.574 -26.029  1.00  0.840          H  
ATOM  14014 1HG  LYS A 903      22.654 -27.230 -26.621  1.00  0.840          H  
ATOM  14015 2HG  LYS A 903      22.796 -27.633 -28.341  1.00  0.840          H  
ATOM  14016 1HD  LYS A 903      20.615 -28.817 -28.239  1.00  0.840          H  
ATOM  14017 2HD  LYS A 903      20.486 -28.437 -26.514  1.00  0.840          H  
ATOM  14018 1HE  LYS A 903      20.492 -26.017 -27.053  1.00  0.840          H  
ATOM  14019 2HE  LYS A 903      20.610 -26.407 -28.779  1.00  0.840          H  
ATOM  14020 1HZ  LYS A 903      18.352 -25.947 -28.129  1.00  0.840          H  
ATOM  14021 2HZ  LYS A 903      18.485 -27.519 -28.612  1.00  0.840          H  
ATOM  14022 3HZ  LYS A 903      18.373 -27.155 -27.007  1.00  0.840          H  
ATOM  14023  N   GLU A 904      25.001 -28.636 -24.701  1.00  0.360          N  
ATOM  14024  CA  GLU A 904      25.546 -27.758 -23.666  1.00  0.360          C  
ATOM  14025  C   GLU A 904      27.058 -27.652 -23.745  1.00  0.460          C  
ATOM  14026  O   GLU A 904      27.637 -26.589 -23.515  1.00  0.560          O  
ATOM  14027  CB  GLU A 904      25.178 -28.277 -22.282  1.00  0.500          C  
ATOM  14028  CG  GLU A 904      23.765 -28.084 -21.873  1.00  0.500          C  
ATOM  14029  CD  GLU A 904      23.442 -26.634 -21.615  1.00  0.500          C  
ATOM  14030  OE1 GLU A 904      24.167 -26.022 -20.856  1.00  0.500          O  
ATOM  14031  OE2 GLU A 904      22.492 -26.132 -22.164  1.00  0.500          O  
ATOM  14032  H   GLU A 904      24.528 -29.503 -24.422  1.00  0.430          H  
ATOM  14033  HA  GLU A 904      25.123 -26.762 -23.802  1.00  0.430          H  
ATOM  14034 1HB  GLU A 904      25.339 -29.348 -22.287  1.00  0.600          H  
ATOM  14035 2HB  GLU A 904      25.834 -27.843 -21.530  1.00  0.600          H  
ATOM  14036 1HG  GLU A 904      23.127 -28.457 -22.673  1.00  0.600          H  
ATOM  14037 2HG  GLU A 904      23.572 -28.679 -20.975  1.00  0.600          H  
ATOM  14038  N   PHE A 905      27.716 -28.762 -24.068  1.00  0.450          N  
ATOM  14039  CA  PHE A 905      29.161 -28.770 -24.155  1.00  0.540          C  
ATOM  14040  C   PHE A 905      29.614 -27.887 -25.310  1.00  0.650          C  
ATOM  14041  O   PHE A 905      30.501 -27.043 -25.144  1.00  0.750          O  
ATOM  14042  CB  PHE A 905      29.671 -30.192 -24.291  1.00  0.720          C  
ATOM  14043  CG  PHE A 905      31.168 -30.347 -24.240  1.00  0.720          C  
ATOM  14044  CD1 PHE A 905      31.860 -30.165 -23.040  1.00  0.720          C  
ATOM  14045  CD2 PHE A 905      31.878 -30.724 -25.347  1.00  0.720          C  
ATOM  14046  CE1 PHE A 905      33.229 -30.349 -22.981  1.00  0.720          C  
ATOM  14047  CE2 PHE A 905      33.227 -30.917 -25.288  1.00  0.720          C  
ATOM  14048  CZ  PHE A 905      33.911 -30.730 -24.108  1.00  0.720          C  
ATOM  14049  H   PHE A 905      27.197 -29.633 -24.214  1.00  0.540          H  
ATOM  14050  HA  PHE A 905      29.560 -28.356 -23.231  1.00  0.650          H  
ATOM  14051 1HB  PHE A 905      29.225 -30.790 -23.522  1.00  0.860          H  
ATOM  14052 2HB  PHE A 905      29.325 -30.596 -25.236  1.00  0.860          H  
ATOM  14053  HD1 PHE A 905      31.313 -29.876 -22.142  1.00  0.860          H  
ATOM  14054  HD2 PHE A 905      31.356 -30.879 -26.275  1.00  0.860          H  
ATOM  14055  HE1 PHE A 905      33.766 -30.204 -22.041  1.00  0.860          H  
ATOM  14056  HE2 PHE A 905      33.767 -31.221 -26.176  1.00  0.860          H  
ATOM  14057  HZ  PHE A 905      34.989 -30.886 -24.071  1.00  0.860          H  
ATOM  14058  N   ASP A 906      28.968 -28.053 -26.477  1.00  0.660          N  
ATOM  14059  CA  ASP A 906      29.293 -27.319 -27.694  1.00  0.770          C  
ATOM  14060  C   ASP A 906      30.727 -27.583 -28.144  1.00  0.810          C  
ATOM  14061  O   ASP A 906      31.559 -26.676 -28.103  1.00  0.860          O  
ATOM  14062  CB  ASP A 906      29.051 -25.816 -27.529  1.00  1.030          C  
ATOM  14063  CG  ASP A 906      28.990 -25.067 -28.900  1.00  1.030          C  
ATOM  14064  OD1 ASP A 906      28.824 -25.720 -29.919  1.00  1.030          O  
ATOM  14065  OD2 ASP A 906      29.085 -23.851 -28.904  1.00  1.030          O  
ATOM  14066  H   ASP A 906      28.227 -28.753 -26.540  1.00  0.790          H  
ATOM  14067  HA  ASP A 906      28.601 -27.635 -28.469  1.00  0.920          H  
ATOM  14068 1HB  ASP A 906      28.104 -25.667 -26.996  1.00  1.240          H  
ATOM  14069 2HB  ASP A 906      29.837 -25.376 -26.927  1.00  1.240          H  
ATOM  14070  N   PRO A 907      31.055 -28.830 -28.542  1.00  0.800          N  
ATOM  14071  CA  PRO A 907      32.376 -29.281 -28.933  1.00  0.780          C  
ATOM  14072  C   PRO A 907      32.862 -28.639 -30.208  1.00  0.780          C  
ATOM  14073  O   PRO A 907      32.059 -28.276 -31.068  1.00  0.800          O  
ATOM  14074  CB  PRO A 907      32.176 -30.771 -29.191  1.00  1.170          C  
ATOM  14075  CG  PRO A 907      30.713 -30.907 -29.556  1.00  1.170          C  
ATOM  14076  CD  PRO A 907      29.997 -29.873 -28.715  1.00  1.170          C  
ATOM  14077  HA  PRO A 907      33.082 -29.111 -28.115  1.00  0.940          H  
ATOM  14078 1HB  PRO A 907      32.838 -31.087 -30.011  1.00  1.400          H  
ATOM  14079 2HB  PRO A 907      32.482 -31.330 -28.327  1.00  1.400          H  
ATOM  14080 1HG  PRO A 907      30.590 -30.711 -30.630  1.00  1.400          H  
ATOM  14081 2HG  PRO A 907      30.371 -31.926 -29.396  1.00  1.400          H  
ATOM  14082 1HD  PRO A 907      29.147 -29.510 -29.293  1.00  1.400          H  
ATOM  14083 2HD  PRO A 907      29.687 -30.301 -27.757  1.00  1.400          H  
ATOM  14084  N   ASP A 908      34.185 -28.575 -30.332  1.00  0.750          N  
ATOM  14085  CA  ASP A 908      34.877 -28.120 -31.518  1.00  0.690          C  
ATOM  14086  C   ASP A 908      35.094 -29.348 -32.384  1.00  0.600          C  
ATOM  14087  O   ASP A 908      35.042 -29.286 -33.597  1.00  0.580          O  
ATOM  14088  CB  ASP A 908      36.214 -27.500 -31.135  1.00  0.990          C  
ATOM  14089  CG  ASP A 908      36.098 -26.251 -30.295  1.00  0.990          C  
ATOM  14090  OD1 ASP A 908      35.475 -25.301 -30.720  1.00  0.990          O  
ATOM  14091  OD2 ASP A 908      36.680 -26.236 -29.216  1.00  0.990          O  
ATOM  14092  H   ASP A 908      34.763 -28.880 -29.552  1.00  0.900          H  
ATOM  14093  HA  ASP A 908      34.261 -27.400 -32.055  1.00  0.830          H  
ATOM  14094 1HB  ASP A 908      36.751 -28.230 -30.550  1.00  1.190          H  
ATOM  14095 2HB  ASP A 908      36.800 -27.290 -32.025  1.00  1.190          H  
ATOM  14096  N   MET A 909      35.315 -30.488 -31.746  1.00  0.560          N  
ATOM  14097  CA  MET A 909      35.481 -31.752 -32.465  1.00  0.450          C  
ATOM  14098  C   MET A 909      34.687 -32.862 -31.833  1.00  0.490          C  
ATOM  14099  O   MET A 909      34.580 -32.930 -30.601  1.00  0.500          O  
ATOM  14100  CB  MET A 909      36.946 -32.179 -32.546  1.00  0.670          C  
ATOM  14101  CG  MET A 909      37.801 -31.400 -33.517  1.00  0.670          C  
ATOM  14102  SD  MET A 909      37.341 -31.771 -35.224  1.00  0.670          S  
ATOM  14103  CE  MET A 909      37.777 -33.536 -35.473  1.00  0.670          C  
ATOM  14104  H   MET A 909      35.393 -30.463 -30.726  1.00  0.670          H  
ATOM  14105  HA  MET A 909      35.101 -31.627 -33.481  1.00  0.540          H  
ATOM  14106 1HB  MET A 909      37.388 -32.053 -31.569  1.00  0.810          H  
ATOM  14107 2HB  MET A 909      37.004 -33.235 -32.774  1.00  0.810          H  
ATOM  14108 1HG  MET A 909      37.652 -30.333 -33.353  1.00  0.810          H  
ATOM  14109 2HG  MET A 909      38.849 -31.616 -33.387  1.00  0.810          H  
ATOM  14110 1HE  MET A 909      37.539 -33.824 -36.486  1.00  0.810          H  
ATOM  14111 2HE  MET A 909      38.842 -33.689 -35.298  1.00  0.810          H  
ATOM  14112 3HE  MET A 909      37.204 -34.163 -34.797  1.00  0.810          H  
ATOM  14113  N   VAL A 910      34.154 -33.752 -32.673  1.00  0.520          N  
ATOM  14114  CA  VAL A 910      33.461 -34.918 -32.157  1.00  0.510          C  
ATOM  14115  C   VAL A 910      34.066 -36.194 -32.672  1.00  0.440          C  
ATOM  14116  O   VAL A 910      34.248 -36.390 -33.876  1.00  0.480          O  
ATOM  14117  CB  VAL A 910      31.951 -34.879 -32.471  1.00  0.720          C  
ATOM  14118  CG1 VAL A 910      31.235 -36.171 -31.968  1.00  0.720          C  
ATOM  14119  CG2 VAL A 910      31.368 -33.706 -31.775  1.00  0.720          C  
ATOM  14120  H   VAL A 910      34.242 -33.621 -33.693  1.00  0.620          H  
ATOM  14121  HA  VAL A 910      33.561 -34.919 -31.076  1.00  0.610          H  
ATOM  14122  HB  VAL A 910      31.797 -34.798 -33.548  1.00  0.860          H  
ATOM  14123 1HG1 VAL A 910      30.170 -36.107 -32.190  1.00  0.860          H  
ATOM  14124 2HG1 VAL A 910      31.643 -37.041 -32.462  1.00  0.860          H  
ATOM  14125 3HG1 VAL A 910      31.377 -36.274 -30.895  1.00  0.860          H  
ATOM  14126 1HG2 VAL A 910      30.336 -33.673 -31.974  1.00  0.860          H  
ATOM  14127 2HG2 VAL A 910      31.529 -33.808 -30.725  1.00  0.860          H  
ATOM  14128 3HG2 VAL A 910      31.832 -32.814 -32.116  1.00  0.860          H  
ATOM  14129  N   LEU A 911      34.394 -37.047 -31.741  1.00  0.410          N  
ATOM  14130  CA  LEU A 911      34.936 -38.330 -32.059  1.00  0.400          C  
ATOM  14131  C   LEU A 911      33.876 -39.313 -31.664  1.00  0.340          C  
ATOM  14132  O   LEU A 911      33.163 -39.103 -30.682  1.00  0.390          O  
ATOM  14133  CB  LEU A 911      36.226 -38.553 -31.306  1.00  0.560          C  
ATOM  14134  CG  LEU A 911      37.323 -37.493 -31.534  1.00  0.560          C  
ATOM  14135  CD1 LEU A 911      38.453 -37.797 -30.613  1.00  0.560          C  
ATOM  14136  CD2 LEU A 911      37.793 -37.500 -33.010  1.00  0.560          C  
ATOM  14137  H   LEU A 911      34.209 -36.803 -30.764  1.00  0.490          H  
ATOM  14138  HA  LEU A 911      35.102 -38.413 -33.127  1.00  0.480          H  
ATOM  14139 1HB  LEU A 911      35.999 -38.587 -30.263  1.00  0.680          H  
ATOM  14140 2HB  LEU A 911      36.622 -39.513 -31.606  1.00  0.680          H  
ATOM  14141  HG  LEU A 911      36.937 -36.504 -31.281  1.00  0.680          H  
ATOM  14142 1HD1 LEU A 911      39.228 -37.052 -30.736  1.00  0.680          H  
ATOM  14143 2HD1 LEU A 911      38.083 -37.777 -29.598  1.00  0.680          H  
ATOM  14144 3HD1 LEU A 911      38.850 -38.778 -30.829  1.00  0.680          H  
ATOM  14145 1HD2 LEU A 911      38.567 -36.756 -33.139  1.00  0.680          H  
ATOM  14146 2HD2 LEU A 911      38.190 -38.485 -33.271  1.00  0.680          H  
ATOM  14147 3HD2 LEU A 911      36.964 -37.262 -33.672  1.00  0.680          H  
ATOM  14148  N   VAL A 912      33.743 -40.367 -32.410  1.00  0.570          N  
ATOM  14149  CA  VAL A 912      32.724 -41.326 -32.074  1.00  0.610          C  
ATOM  14150  C   VAL A 912      33.363 -42.692 -32.108  1.00  0.650          C  
ATOM  14151  O   VAL A 912      34.294 -42.908 -32.881  1.00  0.730          O  
ATOM  14152  CB  VAL A 912      31.554 -41.224 -33.091  1.00  0.840          C  
ATOM  14153  CG1 VAL A 912      30.394 -42.126 -32.681  1.00  0.840          C  
ATOM  14154  CG2 VAL A 912      31.113 -39.796 -33.233  1.00  0.840          C  
ATOM  14155  H   VAL A 912      34.339 -40.469 -33.240  1.00  0.680          H  
ATOM  14156  HA  VAL A 912      32.348 -41.139 -31.072  1.00  0.730          H  
ATOM  14157  HB  VAL A 912      31.902 -41.568 -34.039  1.00  1.010          H  
ATOM  14158 1HG1 VAL A 912      29.605 -42.063 -33.423  1.00  1.010          H  
ATOM  14159 2HG1 VAL A 912      30.699 -43.153 -32.587  1.00  1.010          H  
ATOM  14160 3HG1 VAL A 912      30.012 -41.790 -31.728  1.00  1.010          H  
ATOM  14161 1HG2 VAL A 912      30.312 -39.732 -33.964  1.00  1.010          H  
ATOM  14162 2HG2 VAL A 912      30.769 -39.428 -32.271  1.00  1.010          H  
ATOM  14163 3HG2 VAL A 912      31.940 -39.196 -33.571  1.00  1.010          H  
ATOM  14164  N   SER A 913      32.916 -43.598 -31.267  1.00  0.600          N  
ATOM  14165  CA  SER A 913      33.407 -44.955 -31.346  1.00  0.650          C  
ATOM  14166  C   SER A 913      32.204 -45.884 -31.350  1.00  0.600          C  
ATOM  14167  O   SER A 913      31.262 -45.678 -30.586  1.00  0.560          O  
ATOM  14168  CB  SER A 913      34.316 -45.282 -30.177  1.00  0.890          C  
ATOM  14169  OG  SER A 913      33.620 -45.212 -28.974  1.00  0.890          O  
ATOM  14170  H   SER A 913      32.182 -43.348 -30.601  1.00  0.720          H  
ATOM  14171  HA  SER A 913      33.962 -45.070 -32.257  1.00  0.780          H  
ATOM  14172 1HB  SER A 913      34.731 -46.286 -30.308  1.00  1.070          H  
ATOM  14173 2HB  SER A 913      35.135 -44.591 -30.154  1.00  1.070          H  
ATOM  14174  HG  SER A 913      34.142 -45.710 -28.339  1.00  1.070          H  
ATOM  14175  N   ALA A 914      32.222 -46.936 -32.167  1.00  0.580          N  
ATOM  14176  CA  ALA A 914      31.037 -47.799 -32.151  1.00  0.490          C  
ATOM  14177  C   ALA A 914      31.268 -49.245 -32.531  1.00  0.540          C  
ATOM  14178  O   ALA A 914      31.835 -49.544 -33.583  1.00  0.690          O  
ATOM  14179  CB  ALA A 914      30.011 -47.237 -33.124  1.00  0.720          C  
ATOM  14180  H   ALA A 914      33.021 -47.051 -32.802  1.00  0.700          H  
ATOM  14181  HA  ALA A 914      30.635 -47.785 -31.140  1.00  0.590          H  
ATOM  14182 1HB  ALA A 914      29.112 -47.839 -33.066  1.00  0.870          H  
ATOM  14183 2HB  ALA A 914      29.779 -46.211 -32.869  1.00  0.870          H  
ATOM  14184 3HB  ALA A 914      30.406 -47.271 -34.127  1.00  0.870          H  
ATOM  14185  N   GLY A 915      30.721 -50.145 -31.719  1.00  0.630          N  
ATOM  14186  CA  GLY A 915      30.797 -51.576 -32.002  1.00  1.000          C  
ATOM  14187  C   GLY A 915      29.510 -52.082 -32.617  1.00  1.100          C  
ATOM  14188  O   GLY A 915      28.568 -51.319 -32.832  1.00  1.020          O  
ATOM  14189  H   GLY A 915      30.265 -49.832 -30.871  1.00  0.760          H  
ATOM  14190 1HA  GLY A 915      31.619 -51.782 -32.689  1.00  1.200          H  
ATOM  14191 2HA  GLY A 915      31.012 -52.124 -31.083  1.00  1.200          H  
ATOM  14192  N   PHE A 916      29.450 -53.396 -32.839  1.00  1.260          N  
ATOM  14193  CA  PHE A 916      28.298 -54.017 -33.471  1.00  1.360          C  
ATOM  14194  C   PHE A 916      27.612 -55.106 -32.654  1.00  1.420          C  
ATOM  14195  O   PHE A 916      26.751 -55.825 -33.164  1.00  1.480          O  
ATOM  14196  CB  PHE A 916      28.749 -54.545 -34.812  1.00  1.860          C  
ATOM  14197  CG  PHE A 916      29.279 -53.444 -35.639  1.00  1.860          C  
ATOM  14198  CD1 PHE A 916      30.646 -53.177 -35.662  1.00  1.860          C  
ATOM  14199  CD2 PHE A 916      28.446 -52.653 -36.379  1.00  1.860          C  
ATOM  14200  CE1 PHE A 916      31.139 -52.161 -36.404  1.00  1.860          C  
ATOM  14201  CE2 PHE A 916      28.970 -51.634 -37.125  1.00  1.860          C  
ATOM  14202  CZ  PHE A 916      30.285 -51.395 -37.141  1.00  1.860          C  
ATOM  14203  H   PHE A 916      30.282 -53.963 -32.636  1.00  1.510          H  
ATOM  14204  HA  PHE A 916      27.564 -53.232 -33.651  1.00  1.630          H  
ATOM  14205 1HB  PHE A 916      29.529 -55.281 -34.683  1.00  2.240          H  
ATOM  14206 2HB  PHE A 916      27.934 -55.006 -35.328  1.00  2.240          H  
ATOM  14207  HD1 PHE A 916      31.333 -53.786 -35.064  1.00  2.240          H  
ATOM  14208  HD2 PHE A 916      27.373 -52.834 -36.369  1.00  2.240          H  
ATOM  14209  HE1 PHE A 916      32.209 -51.968 -36.398  1.00  2.240          H  
ATOM  14210  HE2 PHE A 916      28.336 -50.993 -37.709  1.00  2.240          H  
ATOM  14211  HZ  PHE A 916      30.647 -50.583 -37.736  1.00  2.240          H  
ATOM  14212  N   ASP A 917      27.909 -55.192 -31.358  1.00  1.410          N  
ATOM  14213  CA  ASP A 917      27.284 -56.238 -30.539  1.00  1.400          C  
ATOM  14214  C   ASP A 917      25.876 -55.852 -30.143  1.00  1.360          C  
ATOM  14215  O   ASP A 917      25.142 -56.637 -29.554  1.00  1.380          O  
ATOM  14216  CB  ASP A 917      28.125 -56.576 -29.309  1.00  1.960          C  
ATOM  14217  CG  ASP A 917      29.386 -57.400 -29.632  1.00  1.960          C  
ATOM  14218  OD1 ASP A 917      29.276 -58.385 -30.315  1.00  1.960          O  
ATOM  14219  OD2 ASP A 917      30.443 -57.017 -29.236  1.00  1.960          O  
ATOM  14220  H   ASP A 917      28.609 -54.577 -30.955  1.00  1.690          H  
ATOM  14221  HA  ASP A 917      27.221 -57.135 -31.140  1.00  1.680          H  
ATOM  14222 1HB  ASP A 917      28.427 -55.659 -28.802  1.00  2.360          H  
ATOM  14223 2HB  ASP A 917      27.518 -57.144 -28.610  1.00  2.360          H  
ATOM  14224  N   ALA A 918      25.494 -54.631 -30.503  1.00  1.320          N  
ATOM  14225  CA  ALA A 918      24.171 -54.091 -30.267  1.00  1.270          C  
ATOM  14226  C   ALA A 918      23.188 -54.549 -31.313  1.00  1.260          C  
ATOM  14227  O   ALA A 918      21.992 -54.281 -31.185  1.00  1.230          O  
ATOM  14228  CB  ALA A 918      24.182 -52.577 -30.316  1.00  1.800          C  
ATOM  14229  H   ALA A 918      26.172 -54.055 -30.980  1.00  1.580          H  
ATOM  14230  HA  ALA A 918      23.836 -54.434 -29.293  1.00  1.520          H  
ATOM  14231 1HB  ALA A 918      23.179 -52.221 -30.126  1.00  2.160          H  
ATOM  14232 2HB  ALA A 918      24.848 -52.175 -29.586  1.00  2.160          H  
ATOM  14233 3HB  ALA A 918      24.501 -52.247 -31.300  1.00  2.160          H  
ATOM  14234  N   LEU A 919      23.671 -55.199 -32.367  1.00  1.280          N  
ATOM  14235  CA  LEU A 919      22.756 -55.495 -33.432  1.00  1.260          C  
ATOM  14236  C   LEU A 919      22.203 -56.890 -33.333  1.00  1.270          C  
ATOM  14237  O   LEU A 919      22.855 -57.834 -32.853  1.00  1.230          O  
ATOM  14238  CB  LEU A 919      23.414 -55.240 -34.799  1.00  1.770          C  
ATOM  14239  CG  LEU A 919      23.446 -53.721 -35.258  1.00  1.770          C  
ATOM  14240  CD1 LEU A 919      24.649 -52.994 -34.648  1.00  1.770          C  
ATOM  14241  CD2 LEU A 919      23.456 -53.635 -36.764  1.00  1.770          C  
ATOM  14242  H   LEU A 919      24.664 -55.439 -32.451  1.00  1.540          H  
ATOM  14243  HA  LEU A 919      21.920 -54.815 -33.351  1.00  1.510          H  
ATOM  14244 1HB  LEU A 919      24.437 -55.599 -34.741  1.00  2.130          H  
ATOM  14245 2HB  LEU A 919      22.881 -55.820 -35.553  1.00  2.130          H  
ATOM  14246  HG  LEU A 919      22.555 -53.228 -34.890  1.00  2.130          H  
ATOM  14247 1HD1 LEU A 919      24.642 -51.951 -34.960  1.00  2.130          H  
ATOM  14248 2HD1 LEU A 919      24.614 -53.037 -33.575  1.00  2.130          H  
ATOM  14249 3HD1 LEU A 919      25.560 -53.466 -34.994  1.00  2.130          H  
ATOM  14250 1HD2 LEU A 919      23.441 -52.586 -37.056  1.00  2.130          H  
ATOM  14251 2HD2 LEU A 919      24.342 -54.111 -37.155  1.00  2.130          H  
ATOM  14252 3HD2 LEU A 919      22.574 -54.133 -37.162  1.00  2.130          H  
ATOM  14253  N   GLU A 920      20.976 -57.007 -33.821  1.00  1.330          N  
ATOM  14254  CA  GLU A 920      20.251 -58.257 -33.758  1.00  1.370          C  
ATOM  14255  C   GLU A 920      21.074 -59.401 -34.310  1.00  1.430          C  
ATOM  14256  O   GLU A 920      21.656 -59.315 -35.388  1.00  1.460          O  
ATOM  14257  CB  GLU A 920      18.913 -58.140 -34.478  1.00  1.900          C  
ATOM  14258  CG  GLU A 920      18.055 -59.395 -34.389  1.00  1.900          C  
ATOM  14259  CD  GLU A 920      16.678 -59.197 -34.916  1.00  1.900          C  
ATOM  14260  OE1 GLU A 920      16.336 -58.078 -35.243  1.00  1.900          O  
ATOM  14261  OE2 GLU A 920      15.941 -60.152 -34.976  1.00  1.900          O  
ATOM  14262  H   GLU A 920      20.544 -56.161 -34.213  1.00  1.600          H  
ATOM  14263  HA  GLU A 920      20.043 -58.462 -32.705  1.00  1.640          H  
ATOM  14264 1HB  GLU A 920      18.348 -57.308 -34.062  1.00  2.280          H  
ATOM  14265 2HB  GLU A 920      19.085 -57.921 -35.533  1.00  2.280          H  
ATOM  14266 1HG  GLU A 920      18.529 -60.196 -34.957  1.00  2.280          H  
ATOM  14267 2HG  GLU A 920      17.997 -59.705 -33.347  1.00  2.280          H  
ATOM  14268  N   GLY A 921      21.106 -60.486 -33.539  1.00  1.490          N  
ATOM  14269  CA  GLY A 921      21.865 -61.691 -33.847  1.00  1.600          C  
ATOM  14270  C   GLY A 921      22.881 -61.950 -32.736  1.00  1.700          C  
ATOM  14271  O   GLY A 921      23.306 -63.088 -32.523  1.00  1.840          O  
ATOM  14272  H   GLY A 921      20.585 -60.462 -32.674  1.00  1.790          H  
ATOM  14273 1HA  GLY A 921      21.188 -62.540 -33.944  1.00  1.920          H  
ATOM  14274 2HA  GLY A 921      22.379 -61.570 -34.801  1.00  1.920          H  
ATOM  14275  N   HIS A 922      23.211 -60.899 -31.984  1.00  1.630          N  
ATOM  14276  CA  HIS A 922      24.132 -61.006 -30.857  1.00  1.700          C  
ATOM  14277  C   HIS A 922      23.354 -61.177 -29.553  1.00  1.690          C  
ATOM  14278  O   HIS A 922      22.837 -60.205 -29.000  1.00  1.620          O  
ATOM  14279  CB  HIS A 922      24.994 -59.747 -30.762  1.00  2.350          C  
ATOM  14280  CG  HIS A 922      25.913 -59.537 -31.905  1.00  2.350          C  
ATOM  14281  ND1 HIS A 922      25.494 -58.995 -33.083  1.00  2.350          N  
ATOM  14282  CD2 HIS A 922      27.241 -59.761 -32.036  1.00  2.350          C  
ATOM  14283  CE1 HIS A 922      26.518 -58.902 -33.909  1.00  2.350          C  
ATOM  14284  NE2 HIS A 922      27.615 -59.375 -33.307  1.00  2.350          N  
ATOM  14285  H   HIS A 922      22.856 -59.970 -32.245  1.00  1.960          H  
ATOM  14286  HA  HIS A 922      24.781 -61.869 -30.987  1.00  2.040          H  
ATOM  14287 1HB  HIS A 922      24.338 -58.875 -30.711  1.00  2.820          H  
ATOM  14288 2HB  HIS A 922      25.573 -59.757 -29.857  1.00  2.820          H  
ATOM  14289  HD1 HIS A 922      24.668 -58.388 -33.150  1.00  2.820          H  
ATOM  14290  HD2 HIS A 922      27.984 -60.155 -31.356  1.00  2.820          H  
ATOM  14291  HE1 HIS A 922      26.382 -58.498 -34.893  1.00  2.820          H  
ATOM  14292  N   THR A 923      23.315 -62.401 -29.031  1.00  1.780          N  
ATOM  14293  CA  THR A 923      22.520 -62.736 -27.852  1.00  1.820          C  
ATOM  14294  C   THR A 923      23.174 -62.084 -26.612  1.00  1.740          C  
ATOM  14295  O   THR A 923      24.352 -61.718 -26.694  1.00  1.630          O  
ATOM  14296  CB  THR A 923      22.401 -64.287 -27.791  1.00  2.530          C  
ATOM  14297  OG1 THR A 923      23.699 -64.868 -27.656  1.00  2.530          O  
ATOM  14298  CG2 THR A 923      21.768 -64.781 -29.088  1.00  2.530          C  
ATOM  14299  H   THR A 923      23.797 -63.157 -29.509  1.00  2.140          H  
ATOM  14300  HA  THR A 923      21.522 -62.323 -27.990  1.00  2.180          H  
ATOM  14301  HB  THR A 923      21.782 -64.608 -26.985  1.00  3.040          H  
ATOM  14302  HG1 THR A 923      23.614 -65.800 -27.421  1.00  3.040          H  
ATOM  14303 1HG2 THR A 923      21.688 -65.868 -29.061  1.00  3.040          H  
ATOM  14304 2HG2 THR A 923      20.776 -64.347 -29.194  1.00  3.040          H  
ATOM  14305 3HG2 THR A 923      22.377 -64.493 -29.942  1.00  3.040          H  
ATOM  14306  N   PRO A 924      22.507 -62.004 -25.422  1.00  1.780          N  
ATOM  14307  CA  PRO A 924      22.974 -61.293 -24.225  1.00  1.710          C  
ATOM  14308  C   PRO A 924      24.445 -61.452 -23.805  1.00  1.600          C  
ATOM  14309  O   PRO A 924      24.997 -60.485 -23.295  1.00  1.470          O  
ATOM  14310  CB  PRO A 924      21.987 -61.782 -23.154  1.00  2.560          C  
ATOM  14311  CG  PRO A 924      20.714 -62.043 -23.929  1.00  2.560          C  
ATOM  14312  CD  PRO A 924      21.184 -62.663 -25.226  1.00  2.560          C  
ATOM  14313  HA  PRO A 924      22.775 -60.226 -24.369  1.00  2.050          H  
ATOM  14314 1HB  PRO A 924      22.361 -62.649 -22.606  1.00  3.080          H  
ATOM  14315 2HB  PRO A 924      21.851 -60.988 -22.406  1.00  3.080          H  
ATOM  14316 1HG  PRO A 924      20.041 -62.706 -23.355  1.00  3.080          H  
ATOM  14317 2HG  PRO A 924      20.169 -61.099 -24.082  1.00  3.080          H  
ATOM  14318 1HD  PRO A 924      21.299 -63.737 -25.058  1.00  3.080          H  
ATOM  14319 2HD  PRO A 924      20.473 -62.428 -26.027  1.00  3.080          H  
ATOM  14320  N   PRO A 925      25.116 -62.620 -23.879  1.00  1.650          N  
ATOM  14321  CA  PRO A 925      26.539 -62.720 -23.598  1.00  1.530          C  
ATOM  14322  C   PRO A 925      27.304 -61.605 -24.323  1.00  1.340          C  
ATOM  14323  O   PRO A 925      28.186 -60.954 -23.765  1.00  1.230          O  
ATOM  14324  CB  PRO A 925      26.878 -64.128 -24.087  1.00  2.290          C  
ATOM  14325  CG  PRO A 925      25.588 -64.905 -23.845  1.00  2.290          C  
ATOM  14326  CD  PRO A 925      24.487 -63.937 -24.221  1.00  2.290          C  
ATOM  14327  HA  PRO A 925      26.689 -62.638 -22.506  1.00  1.840          H  
ATOM  14328 1HB  PRO A 925      27.171 -64.097 -25.151  1.00  2.750          H  
ATOM  14329 2HB  PRO A 925      27.737 -64.526 -23.531  1.00  2.750          H  
ATOM  14330 1HG  PRO A 925      25.578 -65.824 -24.454  1.00  2.750          H  
ATOM  14331 2HG  PRO A 925      25.528 -65.226 -22.791  1.00  2.750          H  
ATOM  14332 1HD  PRO A 925      24.326 -64.048 -25.281  1.00  2.750          H  
ATOM  14333 2HD  PRO A 925      23.595 -64.136 -23.642  1.00  2.750          H  
ATOM  14334  N   LEU A 926      27.017 -61.501 -25.630  1.00  1.350          N  
ATOM  14335  CA  LEU A 926      27.593 -60.532 -26.549  1.00  1.220          C  
ATOM  14336  C   LEU A 926      27.002 -59.148 -26.327  1.00  1.330          C  
ATOM  14337  O   LEU A 926      27.719 -58.146 -26.279  1.00  1.230          O  
ATOM  14338  CB  LEU A 926      27.335 -61.021 -27.984  1.00  1.760          C  
ATOM  14339  CG  LEU A 926      28.085 -62.314 -28.412  1.00  1.760          C  
ATOM  14340  CD1 LEU A 926      27.495 -62.851 -29.705  1.00  1.760          C  
ATOM  14341  CD2 LEU A 926      29.555 -61.987 -28.643  1.00  1.760          C  
ATOM  14342  H   LEU A 926      26.254 -62.063 -25.998  1.00  1.620          H  
ATOM  14343  HA  LEU A 926      28.661 -60.470 -26.363  1.00  1.460          H  
ATOM  14344 1HB  LEU A 926      26.275 -61.201 -28.098  1.00  2.110          H  
ATOM  14345 2HB  LEU A 926      27.625 -60.221 -28.670  1.00  2.110          H  
ATOM  14346  HG  LEU A 926      27.987 -63.075 -27.638  1.00  2.110          H  
ATOM  14347 1HD1 LEU A 926      28.030 -63.756 -29.998  1.00  2.110          H  
ATOM  14348 2HD1 LEU A 926      26.445 -63.091 -29.548  1.00  2.110          H  
ATOM  14349 3HD1 LEU A 926      27.580 -62.132 -30.482  1.00  2.110          H  
ATOM  14350 1HD2 LEU A 926      30.081 -62.888 -28.957  1.00  2.110          H  
ATOM  14351 2HD2 LEU A 926      29.639 -61.224 -29.423  1.00  2.110          H  
ATOM  14352 3HD2 LEU A 926      30.008 -61.614 -27.733  1.00  2.110          H  
ATOM  14353  N   GLY A 927      25.681 -59.104 -26.139  1.00  1.600          N  
ATOM  14354  CA  GLY A 927      24.979 -57.840 -25.950  1.00  1.800          C  
ATOM  14355  C   GLY A 927      23.466 -57.974 -25.765  1.00  1.590          C  
ATOM  14356  O   GLY A 927      22.936 -57.461 -24.782  1.00  1.510          O  
ATOM  14357  H   GLY A 927      25.161 -59.983 -26.162  1.00  1.920          H  
ATOM  14358 1HA  GLY A 927      25.391 -57.371 -25.060  1.00  2.160          H  
ATOM  14359 2HA  GLY A 927      25.186 -57.183 -26.794  1.00  2.160          H  
ATOM  14360  N   GLY A 928      22.764 -58.669 -26.674  1.00  1.560          N  
ATOM  14361  CA  GLY A 928      21.317 -58.894 -26.557  1.00  1.450          C  
ATOM  14362  C   GLY A 928      20.383 -57.764 -27.009  1.00  1.380          C  
ATOM  14363  O   GLY A 928      19.223 -57.735 -26.601  1.00  1.420          O  
ATOM  14364  H   GLY A 928      23.228 -59.084 -27.483  1.00  1.870          H  
ATOM  14365 1HA  GLY A 928      21.073 -59.784 -27.137  1.00  1.740          H  
ATOM  14366 2HA  GLY A 928      21.082 -59.141 -25.528  1.00  1.740          H  
ATOM  14367  N   TYR A 929      20.860 -56.834 -27.826  1.00  1.280          N  
ATOM  14368  CA  TYR A 929      20.005 -55.733 -28.256  1.00  1.210          C  
ATOM  14369  C   TYR A 929      19.509 -55.930 -29.675  1.00  1.240          C  
ATOM  14370  O   TYR A 929      20.192 -56.522 -30.508  1.00  1.270          O  
ATOM  14371  CB  TYR A 929      20.749 -54.412 -28.158  1.00  1.720          C  
ATOM  14372  CG  TYR A 929      21.029 -53.984 -26.795  1.00  1.720          C  
ATOM  14373  CD1 TYR A 929      22.135 -54.450 -26.140  1.00  1.720          C  
ATOM  14374  CD2 TYR A 929      20.188 -53.097 -26.189  1.00  1.720          C  
ATOM  14375  CE1 TYR A 929      22.380 -54.037 -24.877  1.00  1.720          C  
ATOM  14376  CE2 TYR A 929      20.446 -52.665 -24.918  1.00  1.720          C  
ATOM  14377  CZ  TYR A 929      21.527 -53.132 -24.259  1.00  1.720          C  
ATOM  14378  OH  TYR A 929      21.757 -52.705 -22.983  1.00  1.720          O  
ATOM  14379  H   TYR A 929      21.805 -56.894 -28.176  1.00  1.540          H  
ATOM  14380  HA  TYR A 929      19.136 -55.693 -27.602  1.00  1.450          H  
ATOM  14381 1HB  TYR A 929      21.674 -54.489 -28.680  1.00  2.070          H  
ATOM  14382 2HB  TYR A 929      20.164 -53.639 -28.640  1.00  2.070          H  
ATOM  14383  HD1 TYR A 929      22.810 -55.156 -26.621  1.00  2.070          H  
ATOM  14384  HD2 TYR A 929      19.318 -52.725 -26.726  1.00  2.070          H  
ATOM  14385  HE1 TYR A 929      23.238 -54.422 -24.373  1.00  2.070          H  
ATOM  14386  HE2 TYR A 929      19.783 -51.950 -24.433  1.00  2.070          H  
ATOM  14387  HH  TYR A 929      21.043 -52.108 -22.719  1.00  2.070          H  
ATOM  14388  N   LYS A 930      18.301 -55.452 -29.938  1.00  1.210          N  
ATOM  14389  CA  LYS A 930      17.706 -55.505 -31.267  1.00  1.230          C  
ATOM  14390  C   LYS A 930      17.906 -54.200 -32.045  1.00  1.200          C  
ATOM  14391  O   LYS A 930      16.927 -53.512 -32.367  1.00  1.130          O  
ATOM  14392  CB  LYS A 930      16.215 -55.864 -31.154  1.00  1.710          C  
ATOM  14393  CG  LYS A 930      15.470 -56.091 -32.495  1.00  1.710          C  
ATOM  14394  CD  LYS A 930      14.026 -56.543 -32.261  1.00  1.710          C  
ATOM  14395  CE  LYS A 930      13.203 -56.579 -33.570  1.00  1.710          C  
ATOM  14396  NZ  LYS A 930      13.620 -57.685 -34.509  1.00  1.710          N  
ATOM  14397  H   LYS A 930      17.803 -54.996 -29.170  1.00  1.450          H  
ATOM  14398  HA  LYS A 930      18.203 -56.296 -31.828  1.00  1.480          H  
ATOM  14399 1HB  LYS A 930      16.120 -56.779 -30.568  1.00  2.060          H  
ATOM  14400 2HB  LYS A 930      15.693 -55.085 -30.604  1.00  2.060          H  
ATOM  14401 1HG  LYS A 930      15.444 -55.195 -33.103  1.00  2.060          H  
ATOM  14402 2HG  LYS A 930      15.997 -56.861 -33.050  1.00  2.060          H  
ATOM  14403 1HD  LYS A 930      14.036 -57.542 -31.826  1.00  2.060          H  
ATOM  14404 2HD  LYS A 930      13.544 -55.864 -31.556  1.00  2.060          H  
ATOM  14405 1HE  LYS A 930      12.154 -56.715 -33.315  1.00  2.060          H  
ATOM  14406 2HE  LYS A 930      13.320 -55.624 -34.082  1.00  2.060          H  
ATOM  14407 1HZ  LYS A 930      13.050 -57.661 -35.337  1.00  2.060          H  
ATOM  14408 2HZ  LYS A 930      14.610 -57.597 -34.795  1.00  2.060          H  
ATOM  14409 3HZ  LYS A 930      13.507 -58.581 -34.058  1.00  2.060          H  
ATOM  14410  N   VAL A 931      19.157 -53.854 -32.332  1.00  1.250          N  
ATOM  14411  CA  VAL A 931      19.469 -52.672 -33.120  1.00  1.220          C  
ATOM  14412  C   VAL A 931      19.720 -53.108 -34.567  1.00  1.290          C  
ATOM  14413  O   VAL A 931      20.135 -54.247 -34.832  1.00  1.370          O  
ATOM  14414  CB  VAL A 931      20.685 -51.886 -32.534  1.00  1.720          C  
ATOM  14415  CG1 VAL A 931      21.066 -50.661 -33.370  1.00  1.720          C  
ATOM  14416  CG2 VAL A 931      20.344 -51.462 -31.126  1.00  1.720          C  
ATOM  14417  H   VAL A 931      19.947 -54.410 -31.976  1.00  1.500          H  
ATOM  14418  HA  VAL A 931      18.612 -52.016 -33.090  1.00  1.460          H  
ATOM  14419  HB  VAL A 931      21.533 -52.509 -32.542  1.00  2.060          H  
ATOM  14420 1HG1 VAL A 931      21.915 -50.160 -32.913  1.00  2.060          H  
ATOM  14421 2HG1 VAL A 931      21.334 -50.950 -34.380  1.00  2.060          H  
ATOM  14422 3HG1 VAL A 931      20.218 -49.985 -33.395  1.00  2.060          H  
ATOM  14423 1HG2 VAL A 931      21.184 -50.948 -30.702  1.00  2.060          H  
ATOM  14424 2HG2 VAL A 931      19.493 -50.801 -31.145  1.00  2.060          H  
ATOM  14425 3HG2 VAL A 931      20.118 -52.333 -30.533  1.00  2.060          H  
ATOM  14426  N   THR A 932      19.333 -52.284 -35.524  1.00  1.260          N  
ATOM  14427  CA  THR A 932      19.646 -52.610 -36.910  1.00  1.380          C  
ATOM  14428  C   THR A 932      20.534 -51.566 -37.559  1.00  1.320          C  
ATOM  14429  O   THR A 932      20.917 -50.560 -36.946  1.00  1.230          O  
ATOM  14430  CB  THR A 932      18.408 -52.836 -37.790  1.00  1.880          C  
ATOM  14431  OG1 THR A 932      18.860 -53.378 -39.041  1.00  1.880          O  
ATOM  14432  CG2 THR A 932      17.641 -51.541 -38.038  1.00  1.880          C  
ATOM  14433  H   THR A 932      18.866 -51.410 -35.257  1.00  1.510          H  
ATOM  14434  HA  THR A 932      20.200 -53.546 -36.922  1.00  1.660          H  
ATOM  14435  HB  THR A 932      17.753 -53.558 -37.300  1.00  2.260          H  
ATOM  14436  HG1 THR A 932      18.100 -53.734 -39.525  1.00  2.260          H  
ATOM  14437 1HG2 THR A 932      16.776 -51.741 -38.664  1.00  2.260          H  
ATOM  14438 2HG2 THR A 932      17.314 -51.146 -37.097  1.00  2.260          H  
ATOM  14439 3HG2 THR A 932      18.249 -50.828 -38.511  1.00  2.260          H  
ATOM  14440  N   ALA A 933      20.870 -51.821 -38.815  1.00  1.360          N  
ATOM  14441  CA  ALA A 933      21.757 -50.948 -39.578  1.00  1.300          C  
ATOM  14442  C   ALA A 933      21.212 -49.539 -39.748  1.00  1.270          C  
ATOM  14443  O   ALA A 933      21.964 -48.565 -39.685  1.00  1.160          O  
ATOM  14444  CB  ALA A 933      22.009 -51.552 -40.940  1.00  1.840          C  
ATOM  14445  H   ALA A 933      20.475 -52.665 -39.234  1.00  1.630          H  
ATOM  14446  HA  ALA A 933      22.694 -50.877 -39.032  1.00  1.560          H  
ATOM  14447 1HB  ALA A 933      22.693 -50.922 -41.496  1.00  2.210          H  
ATOM  14448 2HB  ALA A 933      22.439 -52.542 -40.815  1.00  2.210          H  
ATOM  14449 3HB  ALA A 933      21.072 -51.627 -41.486  1.00  2.210          H  
ATOM  14450  N   LYS A 934      19.899 -49.419 -39.933  1.00  1.380          N  
ATOM  14451  CA  LYS A 934      19.293 -48.114 -40.145  1.00  1.350          C  
ATOM  14452  C   LYS A 934      19.528 -47.230 -38.945  1.00  1.180          C  
ATOM  14453  O   LYS A 934      19.977 -46.096 -39.094  1.00  1.080          O  
ATOM  14454  CB  LYS A 934      17.795 -48.247 -40.372  1.00  1.900          C  
ATOM  14455  CG  LYS A 934      17.428 -48.890 -41.664  1.00  1.900          C  
ATOM  14456  CD  LYS A 934      15.938 -49.014 -41.799  1.00  1.900          C  
ATOM  14457  CE  LYS A 934      15.580 -49.773 -43.054  1.00  1.900          C  
ATOM  14458  NZ  LYS A 934      14.103 -49.902 -43.233  1.00  1.900          N  
ATOM  14459  H   LYS A 934      19.337 -50.257 -39.956  1.00  1.660          H  
ATOM  14460  HA  LYS A 934      19.756 -47.645 -41.012  1.00  1.620          H  
ATOM  14461 1HB  LYS A 934      17.338 -48.805 -39.560  1.00  2.280          H  
ATOM  14462 2HB  LYS A 934      17.347 -47.253 -40.376  1.00  2.280          H  
ATOM  14463 1HG  LYS A 934      17.798 -48.268 -42.486  1.00  2.280          H  
ATOM  14464 2HG  LYS A 934      17.887 -49.873 -41.739  1.00  2.280          H  
ATOM  14465 1HD  LYS A 934      15.519 -49.522 -40.932  1.00  2.280          H  
ATOM  14466 2HD  LYS A 934      15.499 -48.011 -41.866  1.00  2.280          H  
ATOM  14467 1HE  LYS A 934      16.003 -49.256 -43.886  1.00  2.280          H  
ATOM  14468 2HE  LYS A 934      16.014 -50.767 -43.006  1.00  2.280          H  
ATOM  14469 1HZ  LYS A 934      13.887 -50.419 -44.088  1.00  2.280          H  
ATOM  14470 2HZ  LYS A 934      13.720 -50.398 -42.451  1.00  2.280          H  
ATOM  14471 3HZ  LYS A 934      13.691 -48.965 -43.289  1.00  2.280          H  
ATOM  14472  N   CYS A 935      19.269 -47.766 -37.754  1.00  1.170          N  
ATOM  14473  CA  CYS A 935      19.471 -47.037 -36.517  1.00  1.010          C  
ATOM  14474  C   CYS A 935      20.913 -46.656 -36.357  1.00  0.960          C  
ATOM  14475  O   CYS A 935      21.225 -45.509 -36.061  1.00  1.060          O  
ATOM  14476  CB  CYS A 935      19.056 -47.862 -35.333  1.00  1.480          C  
ATOM  14477  SG  CYS A 935      19.323 -47.063 -33.748  1.00  1.480          S  
ATOM  14478  H   CYS A 935      18.901 -48.708 -37.720  1.00  1.400          H  
ATOM  14479  HA  CYS A 935      18.866 -46.134 -36.541  1.00  1.210          H  
ATOM  14480 1HB  CYS A 935      18.004 -48.078 -35.423  1.00  1.770          H  
ATOM  14481 2HB  CYS A 935      19.589 -48.812 -35.344  1.00  1.770          H  
ATOM  14482  HG  CYS A 935      20.535 -46.567 -34.030  1.00  1.770          H  
ATOM  14483  N   PHE A 936      21.816 -47.602 -36.589  1.00  0.820          N  
ATOM  14484  CA  PHE A 936      23.238 -47.342 -36.428  1.00  0.720          C  
ATOM  14485  C   PHE A 936      23.579 -46.087 -37.278  1.00  0.700          C  
ATOM  14486  O   PHE A 936      24.273 -45.161 -36.812  1.00  0.590          O  
ATOM  14487  CB  PHE A 936      24.019 -48.598 -36.842  1.00  1.050          C  
ATOM  14488  CG  PHE A 936      25.473 -48.602 -36.532  1.00  1.050          C  
ATOM  14489  CD1 PHE A 936      25.907 -49.003 -35.282  1.00  1.050          C  
ATOM  14490  CD2 PHE A 936      26.391 -48.240 -37.454  1.00  1.050          C  
ATOM  14491  CE1 PHE A 936      27.242 -49.035 -34.980  1.00  1.050          C  
ATOM  14492  CE2 PHE A 936      27.744 -48.260 -37.163  1.00  1.050          C  
ATOM  14493  CZ  PHE A 936      28.164 -48.659 -35.919  1.00  1.050          C  
ATOM  14494  H   PHE A 936      21.503 -48.549 -36.838  1.00  0.980          H  
ATOM  14495  HA  PHE A 936      23.449 -47.129 -35.385  1.00  0.860          H  
ATOM  14496 1HB  PHE A 936      23.566 -49.471 -36.370  1.00  1.260          H  
ATOM  14497 2HB  PHE A 936      23.912 -48.737 -37.920  1.00  1.260          H  
ATOM  14498  HD1 PHE A 936      25.175 -49.307 -34.532  1.00  1.260          H  
ATOM  14499  HD2 PHE A 936      26.028 -47.941 -38.423  1.00  1.260          H  
ATOM  14500  HE1 PHE A 936      27.571 -49.368 -33.989  1.00  1.260          H  
ATOM  14501  HE2 PHE A 936      28.476 -47.971 -37.915  1.00  1.260          H  
ATOM  14502  HZ  PHE A 936      29.224 -48.691 -35.682  1.00  1.260          H  
ATOM  14503  N   GLY A 937      23.062 -46.069 -38.523  1.00  0.830          N  
ATOM  14504  CA  GLY A 937      23.186 -44.958 -39.464  1.00  0.870          C  
ATOM  14505  C   GLY A 937      22.563 -43.649 -38.944  1.00  0.850          C  
ATOM  14506  O   GLY A 937      23.217 -42.603 -38.952  1.00  0.840          O  
ATOM  14507  H   GLY A 937      22.555 -46.903 -38.842  1.00  1.000          H  
ATOM  14508 1HA  GLY A 937      24.229 -44.795 -39.681  1.00  1.040          H  
ATOM  14509 2HA  GLY A 937      22.706 -45.237 -40.402  1.00  1.040          H  
ATOM  14510  N   HIS A 938      21.315 -43.692 -38.484  1.00  0.830          N  
ATOM  14511  CA  HIS A 938      20.641 -42.483 -38.009  1.00  0.820          C  
ATOM  14512  C   HIS A 938      21.324 -41.896 -36.761  1.00  0.660          C  
ATOM  14513  O   HIS A 938      21.444 -40.672 -36.649  1.00  0.640          O  
ATOM  14514  CB  HIS A 938      19.139 -42.765 -37.783  1.00  1.150          C  
ATOM  14515  CG  HIS A 938      18.336 -42.893 -39.109  1.00  1.150          C  
ATOM  14516  ND1 HIS A 938      18.032 -41.801 -39.908  1.00  1.150          N  
ATOM  14517  CD2 HIS A 938      17.827 -43.975 -39.757  1.00  1.150          C  
ATOM  14518  CE1 HIS A 938      17.372 -42.220 -40.987  1.00  1.150          C  
ATOM  14519  NE2 HIS A 938      17.246 -43.528 -40.917  1.00  1.150          N  
ATOM  14520  H   HIS A 938      20.812 -44.580 -38.516  1.00  1.000          H  
ATOM  14521  HA  HIS A 938      20.699 -41.724 -38.786  1.00  0.980          H  
ATOM  14522 1HB  HIS A 938      19.030 -43.700 -37.230  1.00  1.380          H  
ATOM  14523 2HB  HIS A 938      18.701 -41.972 -37.180  1.00  1.380          H  
ATOM  14524  HD2 HIS A 938      17.873 -44.996 -39.443  1.00  1.380          H  
ATOM  14525  HE1 HIS A 938      17.006 -41.598 -41.806  1.00  1.380          H  
ATOM  14526  HE2 HIS A 938      16.795 -44.136 -41.634  1.00  1.380          H  
ATOM  14527  N   LEU A 939      21.811 -42.746 -35.848  1.00  0.590          N  
ATOM  14528  CA  LEU A 939      22.505 -42.268 -34.648  1.00  0.450          C  
ATOM  14529  C   LEU A 939      23.770 -41.513 -35.085  1.00  0.490          C  
ATOM  14530  O   LEU A 939      24.073 -40.410 -34.605  1.00  0.450          O  
ATOM  14531  CB  LEU A 939      22.916 -43.487 -33.802  1.00  0.690          C  
ATOM  14532  CG  LEU A 939      21.797 -44.304 -33.130  1.00  0.690          C  
ATOM  14533  CD1 LEU A 939      22.394 -45.583 -32.617  1.00  0.690          C  
ATOM  14534  CD2 LEU A 939      21.198 -43.569 -31.978  1.00  0.690          C  
ATOM  14535  H   LEU A 939      21.670 -43.748 -35.984  1.00  0.710          H  
ATOM  14536  HA  LEU A 939      21.855 -41.593 -34.094  1.00  0.540          H  
ATOM  14537 1HB  LEU A 939      23.453 -44.174 -34.454  1.00  0.820          H  
ATOM  14538 2HB  LEU A 939      23.594 -43.169 -33.038  1.00  0.820          H  
ATOM  14539  HG  LEU A 939      21.030 -44.519 -33.857  1.00  0.820          H  
ATOM  14540 1HD1 LEU A 939      21.637 -46.177 -32.167  1.00  0.820          H  
ATOM  14541 2HD1 LEU A 939      22.832 -46.132 -33.438  1.00  0.820          H  
ATOM  14542 3HD1 LEU A 939      23.156 -45.350 -31.882  1.00  0.820          H  
ATOM  14543 1HD2 LEU A 939      20.429 -44.183 -31.537  1.00  0.820          H  
ATOM  14544 2HD2 LEU A 939      21.962 -43.380 -31.250  1.00  0.820          H  
ATOM  14545 3HD2 LEU A 939      20.768 -42.627 -32.303  1.00  0.820          H  
ATOM  14546  N   THR A 940      24.467 -42.084 -36.067  1.00  0.600          N  
ATOM  14547  CA  THR A 940      25.680 -41.503 -36.613  1.00  0.650          C  
ATOM  14548  C   THR A 940      25.416 -40.130 -37.232  1.00  0.680          C  
ATOM  14549  O   THR A 940      26.175 -39.184 -37.008  1.00  0.670          O  
ATOM  14550  CB  THR A 940      26.283 -42.451 -37.669  1.00  0.890          C  
ATOM  14551  OG1 THR A 940      26.629 -43.705 -37.043  1.00  0.890          O  
ATOM  14552  CG2 THR A 940      27.514 -41.817 -38.308  1.00  0.890          C  
ATOM  14553  H   THR A 940      24.186 -43.010 -36.396  1.00  0.720          H  
ATOM  14554  HA  THR A 940      26.397 -41.382 -35.803  1.00  0.780          H  
ATOM  14555  HB  THR A 940      25.562 -42.642 -38.437  1.00  1.070          H  
ATOM  14556  HG1 THR A 940      25.805 -44.205 -36.806  1.00  1.070          H  
ATOM  14557 1HG2 THR A 940      27.927 -42.465 -39.059  1.00  1.070          H  
ATOM  14558 2HG2 THR A 940      27.222 -40.892 -38.780  1.00  1.070          H  
ATOM  14559 3HG2 THR A 940      28.265 -41.619 -37.548  1.00  1.070          H  
ATOM  14560  N   LYS A 941      24.350 -40.017 -38.032  1.00  0.730          N  
ATOM  14561  CA  LYS A 941      23.997 -38.750 -38.673  1.00  0.800          C  
ATOM  14562  C   LYS A 941      23.717 -37.662 -37.634  1.00  0.730          C  
ATOM  14563  O   LYS A 941      24.130 -36.515 -37.783  1.00  0.780          O  
ATOM  14564  CB  LYS A 941      22.784 -38.905 -39.590  1.00  1.090          C  
ATOM  14565  CG  LYS A 941      22.423 -37.646 -40.369  1.00  1.090          C  
ATOM  14566  CD  LYS A 941      21.270 -37.897 -41.326  1.00  1.090          C  
ATOM  14567  CE  LYS A 941      20.896 -36.628 -42.081  1.00  1.090          C  
ATOM  14568  NZ  LYS A 941      19.744 -36.845 -43.006  1.00  1.090          N  
ATOM  14569  H   LYS A 941      23.795 -40.859 -38.219  1.00  0.880          H  
ATOM  14570  HA  LYS A 941      24.845 -38.425 -39.279  1.00  0.960          H  
ATOM  14571 1HB  LYS A 941      22.964 -39.681 -40.306  1.00  1.310          H  
ATOM  14572 2HB  LYS A 941      21.918 -39.206 -38.997  1.00  1.310          H  
ATOM  14573 1HG  LYS A 941      22.150 -36.846 -39.679  1.00  1.310          H  
ATOM  14574 2HG  LYS A 941      23.294 -37.326 -40.943  1.00  1.310          H  
ATOM  14575 1HD  LYS A 941      21.566 -38.663 -42.048  1.00  1.310          H  
ATOM  14576 2HD  LYS A 941      20.404 -38.259 -40.768  1.00  1.310          H  
ATOM  14577 1HE  LYS A 941      20.633 -35.850 -41.364  1.00  1.310          H  
ATOM  14578 2HE  LYS A 941      21.757 -36.295 -42.661  1.00  1.310          H  
ATOM  14579 1HZ  LYS A 941      19.530 -35.982 -43.487  1.00  1.310          H  
ATOM  14580 2HZ  LYS A 941      19.983 -37.559 -43.685  1.00  1.310          H  
ATOM  14581 3HZ  LYS A 941      18.937 -37.141 -42.474  1.00  1.310          H  
ATOM  14582  N   GLN A 942      23.034 -38.017 -36.548  1.00  0.620          N  
ATOM  14583  CA  GLN A 942      22.715 -37.051 -35.494  1.00  0.580          C  
ATOM  14584  C   GLN A 942      23.980 -36.444 -34.871  1.00  0.650          C  
ATOM  14585  O   GLN A 942      24.017 -35.260 -34.530  1.00  0.720          O  
ATOM  14586  CB  GLN A 942      21.872 -37.719 -34.407  1.00  0.830          C  
ATOM  14587  CG  GLN A 942      20.459 -38.066 -34.845  1.00  0.830          C  
ATOM  14588  CD  GLN A 942      19.723 -38.875 -33.809  1.00  0.830          C  
ATOM  14589  OE1 GLN A 942      20.306 -39.294 -32.810  1.00  0.830          O  
ATOM  14590  NE2 GLN A 942      18.441 -39.107 -34.040  1.00  0.830          N  
ATOM  14591  H   GLN A 942      22.665 -38.974 -36.491  1.00  0.740          H  
ATOM  14592  HA  GLN A 942      22.137 -36.242 -35.936  1.00  0.700          H  
ATOM  14593 1HB  GLN A 942      22.357 -38.639 -34.094  1.00  0.990          H  
ATOM  14594 2HB  GLN A 942      21.814 -37.067 -33.536  1.00  0.990          H  
ATOM  14595 1HG  GLN A 942      19.910 -37.141 -35.001  1.00  0.990          H  
ATOM  14596 2HG  GLN A 942      20.493 -38.625 -35.765  1.00  0.990          H  
ATOM  14597 1HE2 GLN A 942      17.902 -39.637 -33.387  1.00  0.990          H  
ATOM  14598 2HE2 GLN A 942      18.008 -38.748 -34.868  1.00  0.990          H  
ATOM  14599  N   LEU A 943      25.060 -37.215 -34.797  1.00  0.680          N  
ATOM  14600  CA  LEU A 943      26.292 -36.705 -34.195  1.00  0.750          C  
ATOM  14601  C   LEU A 943      27.062 -35.776 -35.130  1.00  0.820          C  
ATOM  14602  O   LEU A 943      28.097 -35.222 -34.754  1.00  0.720          O  
ATOM  14603  CB  LEU A 943      27.196 -37.870 -33.781  1.00  1.020          C  
ATOM  14604  CG  LEU A 943      26.625 -38.793 -32.695  1.00  1.020          C  
ATOM  14605  CD1 LEU A 943      27.554 -39.966 -32.483  1.00  1.020          C  
ATOM  14606  CD2 LEU A 943      26.447 -38.052 -31.403  1.00  1.020          C  
ATOM  14607  H   LEU A 943      24.986 -38.201 -35.082  1.00  0.820          H  
ATOM  14608  HA  LEU A 943      26.025 -36.114 -33.325  1.00  0.900          H  
ATOM  14609 1HB  LEU A 943      27.384 -38.480 -34.670  1.00  1.230          H  
ATOM  14610 2HB  LEU A 943      28.149 -37.473 -33.428  1.00  1.230          H  
ATOM  14611  HG  LEU A 943      25.671 -39.166 -33.029  1.00  1.230          H  
ATOM  14612 1HD1 LEU A 943      27.148 -40.628 -31.733  1.00  1.230          H  
ATOM  14613 2HD1 LEU A 943      27.669 -40.512 -33.417  1.00  1.230          H  
ATOM  14614 3HD1 LEU A 943      28.504 -39.601 -32.152  1.00  1.230          H  
ATOM  14615 1HD2 LEU A 943      26.052 -38.740 -30.680  1.00  1.230          H  
ATOM  14616 2HD2 LEU A 943      27.407 -37.674 -31.076  1.00  1.230          H  
ATOM  14617 3HD2 LEU A 943      25.757 -37.229 -31.510  1.00  1.230          H  
ATOM  14618  N   MET A 944      26.560 -35.596 -36.351  1.00  0.980          N  
ATOM  14619  CA  MET A 944      27.178 -34.719 -37.320  1.00  1.010          C  
ATOM  14620  C   MET A 944      26.559 -33.320 -37.252  1.00  0.950          C  
ATOM  14621  O   MET A 944      26.918 -32.441 -38.035  1.00  1.150          O  
ATOM  14622  CB  MET A 944      27.077 -35.344 -38.709  1.00  1.400          C  
ATOM  14623  CG  MET A 944      27.713 -34.556 -39.852  1.00  1.400          C  
ATOM  14624  SD  MET A 944      27.767 -35.474 -41.388  1.00  1.400          S  
ATOM  14625  CE  MET A 944      26.043 -35.713 -41.815  1.00  1.400          C  
ATOM  14626  H   MET A 944      25.699 -36.073 -36.633  1.00  1.180          H  
ATOM  14627  HA  MET A 944      28.233 -34.618 -37.070  1.00  1.210          H  
ATOM  14628 1HB  MET A 944      27.500 -36.333 -38.686  1.00  1.680          H  
ATOM  14629 2HB  MET A 944      26.028 -35.457 -38.946  1.00  1.680          H  
ATOM  14630 1HG  MET A 944      27.153 -33.650 -40.047  1.00  1.680          H  
ATOM  14631 2HG  MET A 944      28.730 -34.286 -39.582  1.00  1.680          H  
ATOM  14632 1HE  MET A 944      25.980 -36.259 -42.760  1.00  1.680          H  
ATOM  14633 2HE  MET A 944      25.546 -36.294 -41.039  1.00  1.680          H  
ATOM  14634 3HE  MET A 944      25.553 -34.746 -41.921  1.00  1.680          H  
ATOM  14635  N   THR A 945      25.640 -33.083 -36.302  1.00  1.380          N  
ATOM  14636  CA  THR A 945      25.072 -31.740 -36.179  1.00  1.480          C  
ATOM  14637  C   THR A 945      25.915 -30.960 -35.169  1.00  1.530          C  
ATOM  14638  O   THR A 945      25.737 -29.759 -34.958  1.00  1.810          O  
ATOM  14639  CB  THR A 945      23.602 -31.770 -35.717  1.00  2.030          C  
ATOM  14640  OG1 THR A 945      23.518 -32.283 -34.385  1.00  2.030          O  
ATOM  14641  CG2 THR A 945      22.811 -32.689 -36.649  1.00  2.030          C  
ATOM  14642  H   THR A 945      25.302 -33.829 -35.681  1.00  1.660          H  
ATOM  14643  HA  THR A 945      25.127 -31.233 -37.141  1.00  1.780          H  
ATOM  14644  HB  THR A 945      23.182 -30.766 -35.747  1.00  2.440          H  
ATOM  14645  HG1 THR A 945      23.791 -31.596 -33.767  1.00  2.440          H  
ATOM  14646 1HG2 THR A 945      21.771 -32.720 -36.328  1.00  2.440          H  
ATOM  14647 2HG2 THR A 945      22.870 -32.308 -37.666  1.00  2.440          H  
ATOM  14648 3HG2 THR A 945      23.225 -33.697 -36.617  1.00  2.440          H  
ATOM  14649  N   LEU A 946      26.830 -31.679 -34.534  1.00  1.890          N  
ATOM  14650  CA  LEU A 946      27.735 -31.183 -33.518  1.00  2.560          C  
ATOM  14651  C   LEU A 946      29.031 -30.750 -34.164  1.00  2.470          C  
ATOM  14652  O   LEU A 946      29.385 -31.255 -35.228  1.00  2.710          O  
ATOM  14653  CB  LEU A 946      28.041 -32.300 -32.529  1.00  3.320          C  
ATOM  14654  CG  LEU A 946      26.882 -32.915 -31.743  1.00  3.320          C  
ATOM  14655  CD1 LEU A 946      27.432 -34.128 -30.955  1.00  3.320          C  
ATOM  14656  CD2 LEU A 946      26.277 -31.852 -30.807  1.00  3.320          C  
ATOM  14657  H   LEU A 946      26.895 -32.651 -34.801  1.00  2.270          H  
ATOM  14658  HA  LEU A 946      27.291 -30.325 -33.020  1.00  3.070          H  
ATOM  14659 1HB  LEU A 946      28.487 -33.110 -33.104  1.00  3.980          H  
ATOM  14660 2HB  LEU A 946      28.771 -31.933 -31.814  1.00  3.980          H  
ATOM  14661  HG  LEU A 946      26.110 -33.277 -32.429  1.00  3.980          H  
ATOM  14662 1HD1 LEU A 946      26.626 -34.596 -30.389  1.00  3.980          H  
ATOM  14663 2HD1 LEU A 946      27.846 -34.856 -31.661  1.00  3.980          H  
ATOM  14664 3HD1 LEU A 946      28.214 -33.803 -30.276  1.00  3.980          H  
ATOM  14665 1HD2 LEU A 946      25.458 -32.292 -30.237  1.00  3.980          H  
ATOM  14666 2HD2 LEU A 946      27.040 -31.481 -30.121  1.00  3.980          H  
ATOM  14667 3HD2 LEU A 946      25.890 -31.021 -31.386  1.00  3.980          H  
ATOM  14668  N   ALA A 947      29.736 -29.794 -33.547  1.00  2.600          N  
ATOM  14669  CA  ALA A 947      31.059 -29.366 -34.020  1.00  3.010          C  
ATOM  14670  C   ALA A 947      31.029 -28.962 -35.479  1.00  2.450          C  
ATOM  14671  O   ALA A 947      31.971 -29.216 -36.225  1.00  3.210          O  
ATOM  14672  CB  ALA A 947      32.066 -30.483 -33.836  1.00  4.050          C  
ATOM  14673  H   ALA A 947      29.368 -29.370 -32.704  1.00  3.120          H  
ATOM  14674  HA  ALA A 947      31.372 -28.493 -33.442  1.00  3.610          H  
ATOM  14675 1HB  ALA A 947      33.009 -30.155 -34.185  1.00  4.860          H  
ATOM  14676 2HB  ALA A 947      32.131 -30.726 -32.784  1.00  4.860          H  
ATOM  14677 3HB  ALA A 947      31.776 -31.364 -34.401  1.00  4.860          H  
ATOM  14678  N   ASP A 948      29.932 -28.370 -35.917  1.00  1.630          N  
ATOM  14679  CA  ASP A 948      29.786 -27.939 -37.295  1.00  2.340          C  
ATOM  14680  C   ASP A 948      30.096 -29.063 -38.303  1.00  2.980          C  
ATOM  14681  O   ASP A 948      30.617 -28.793 -39.390  1.00  3.820          O  
ATOM  14682  CB  ASP A 948      30.699 -26.731 -37.530  1.00  2.990          C  
ATOM  14683  CG  ASP A 948      30.305 -25.550 -36.642  1.00  2.990          C  
ATOM  14684  OD1 ASP A 948      29.145 -25.191 -36.637  1.00  2.990          O  
ATOM  14685  OD2 ASP A 948      31.146 -25.065 -35.915  1.00  2.990          O  
ATOM  14686  H   ASP A 948      29.183 -28.169 -35.264  1.00  1.960          H  
ATOM  14687  HA  ASP A 948      28.751 -27.628 -37.443  1.00  2.810          H  
ATOM  14688 1HB  ASP A 948      31.734 -26.997 -37.335  1.00  3.590          H  
ATOM  14689 2HB  ASP A 948      30.634 -26.422 -38.574  1.00  3.590          H  
ATOM  14690  N   GLY A 949      29.731 -30.313 -37.974  1.00  2.710          N  
ATOM  14691  CA  GLY A 949      29.931 -31.462 -38.854  1.00  3.410          C  
ATOM  14692  C   GLY A 949      31.325 -32.083 -38.791  1.00  2.700          C  
ATOM  14693  O   GLY A 949      31.633 -33.033 -39.522  1.00  2.920          O  
ATOM  14694  H   GLY A 949      29.314 -30.508 -37.059  1.00  3.250          H  
ATOM  14695 1HA  GLY A 949      29.210 -32.222 -38.584  1.00  4.090          H  
ATOM  14696 2HA  GLY A 949      29.708 -31.169 -39.878  1.00  4.090          H  
ATOM  14697  N   ARG A 950      32.184 -31.591 -37.915  1.00  2.010          N  
ATOM  14698  CA  ARG A 950      33.541 -32.100 -37.873  1.00  1.310          C  
ATOM  14699  C   ARG A 950      33.647 -33.355 -37.005  1.00  1.140          C  
ATOM  14700  O   ARG A 950      34.174 -33.326 -35.886  1.00  0.950          O  
ATOM  14701  CB  ARG A 950      34.444 -30.983 -37.385  1.00  2.110          C  
ATOM  14702  CG  ARG A 950      34.390 -29.697 -38.264  1.00  2.110          C  
ATOM  14703  CD  ARG A 950      35.105 -29.759 -39.591  1.00  2.110          C  
ATOM  14704  NE  ARG A 950      34.369 -30.535 -40.605  1.00  2.110          N  
ATOM  14705  CZ  ARG A 950      33.256 -30.132 -41.261  1.00  2.110          C  
ATOM  14706  NH1 ARG A 950      32.698 -28.973 -41.007  1.00  2.110          N  
ATOM  14707  NH2 ARG A 950      32.719 -30.936 -42.153  1.00  2.110          N  
ATOM  14708  H   ARG A 950      31.918 -30.814 -37.302  1.00  2.410          H  
ATOM  14709  HA  ARG A 950      33.832 -32.382 -38.878  1.00  1.570          H  
ATOM  14710 1HB  ARG A 950      34.162 -30.698 -36.370  1.00  2.540          H  
ATOM  14711 2HB  ARG A 950      35.455 -31.305 -37.353  1.00  2.540          H  
ATOM  14712 1HG  ARG A 950      33.349 -29.468 -38.450  1.00  2.540          H  
ATOM  14713 2HG  ARG A 950      34.804 -28.883 -37.715  1.00  2.540          H  
ATOM  14714 1HD  ARG A 950      35.258 -28.751 -39.970  1.00  2.540          H  
ATOM  14715 2HD  ARG A 950      36.075 -30.231 -39.448  1.00  2.540          H  
ATOM  14716  HE  ARG A 950      34.736 -31.447 -40.868  1.00  2.540          H  
ATOM  14717 1HH1 ARG A 950      33.077 -28.370 -40.302  1.00  2.540          H  
ATOM  14718 2HH1 ARG A 950      31.843 -28.707 -41.473  1.00  2.540          H  
ATOM  14719 1HH2 ARG A 950      33.159 -31.856 -42.325  1.00  2.540          H  
ATOM  14720 2HH2 ARG A 950      31.883 -30.668 -42.642  1.00  2.540          H  
ATOM  14721  N   VAL A 951      33.164 -34.463 -37.574  1.00  1.240          N  
ATOM  14722  CA  VAL A 951      33.081 -35.730 -36.854  1.00  1.210          C  
ATOM  14723  C   VAL A 951      33.834 -36.930 -37.468  1.00  1.280          C  
ATOM  14724  O   VAL A 951      33.714 -37.231 -38.665  1.00  1.510          O  
ATOM  14725  CB  VAL A 951      31.577 -36.082 -36.644  1.00  1.710          C  
ATOM  14726  CG1 VAL A 951      30.839 -36.177 -37.981  1.00  1.710          C  
ATOM  14727  CG2 VAL A 951      31.430 -37.385 -35.864  1.00  1.710          C  
ATOM  14728  H   VAL A 951      32.776 -34.334 -38.513  1.00  1.490          H  
ATOM  14729  HA  VAL A 951      33.500 -35.552 -35.877  1.00  1.450          H  
ATOM  14730  HB  VAL A 951      31.114 -35.276 -36.071  1.00  2.050          H  
ATOM  14731 1HG1 VAL A 951      29.796 -36.398 -37.784  1.00  2.050          H  
ATOM  14732 2HG1 VAL A 951      30.909 -35.241 -38.516  1.00  2.050          H  
ATOM  14733 3HG1 VAL A 951      31.260 -36.969 -38.587  1.00  2.050          H  
ATOM  14734 1HG2 VAL A 951      30.367 -37.584 -35.698  1.00  2.050          H  
ATOM  14735 2HG2 VAL A 951      31.865 -38.219 -36.413  1.00  2.050          H  
ATOM  14736 3HG2 VAL A 951      31.934 -37.275 -34.908  1.00  2.050          H  
ATOM  14737  N   VAL A 952      34.585 -37.623 -36.600  1.00  1.110          N  
ATOM  14738  CA  VAL A 952      35.297 -38.853 -36.984  1.00  1.320          C  
ATOM  14739  C   VAL A 952      34.958 -40.040 -36.101  1.00  1.190          C  
ATOM  14740  O   VAL A 952      35.168 -40.035 -34.886  1.00  1.100          O  
ATOM  14741  CB  VAL A 952      36.828 -38.665 -37.052  1.00  1.760          C  
ATOM  14742  CG1 VAL A 952      37.550 -40.014 -37.371  1.00  1.760          C  
ATOM  14743  CG2 VAL A 952      37.106 -37.710 -38.163  1.00  1.760          C  
ATOM  14744  H   VAL A 952      34.609 -37.264 -35.634  1.00  1.330          H  
ATOM  14745  HA  VAL A 952      34.978 -39.110 -37.992  1.00  1.580          H  
ATOM  14746  HB  VAL A 952      37.209 -38.291 -36.103  1.00  2.120          H  
ATOM  14747 1HG1 VAL A 952      38.624 -39.841 -37.433  1.00  2.120          H  
ATOM  14748 2HG1 VAL A 952      37.361 -40.745 -36.584  1.00  2.120          H  
ATOM  14749 3HG1 VAL A 952      37.190 -40.409 -38.321  1.00  2.120          H  
ATOM  14750 1HG2 VAL A 952      38.141 -37.570 -38.280  1.00  2.120          H  
ATOM  14751 2HG2 VAL A 952      36.706 -38.118 -39.089  1.00  2.120          H  
ATOM  14752 3HG2 VAL A 952      36.630 -36.760 -37.944  1.00  2.120          H  
ATOM  14753  N   LEU A 953      34.501 -41.089 -36.759  1.00  1.210          N  
ATOM  14754  CA  LEU A 953      34.101 -42.327 -36.132  1.00  1.010          C  
ATOM  14755  C   LEU A 953      35.100 -43.459 -36.270  1.00  1.230          C  
ATOM  14756  O   LEU A 953      35.564 -43.761 -37.363  1.00  1.670          O  
ATOM  14757  CB  LEU A 953      32.740 -42.735 -36.706  1.00  1.490          C  
ATOM  14758  CG  LEU A 953      32.194 -44.150 -36.383  1.00  1.490          C  
ATOM  14759  CD1 LEU A 953      31.948 -44.384 -34.961  1.00  1.490          C  
ATOM  14760  CD2 LEU A 953      30.903 -44.247 -37.032  1.00  1.490          C  
ATOM  14761  H   LEU A 953      34.424 -41.012 -37.779  1.00  1.450          H  
ATOM  14762  HA  LEU A 953      33.974 -42.126 -35.080  1.00  1.210          H  
ATOM  14763 1HB  LEU A 953      32.003 -42.011 -36.377  1.00  1.790          H  
ATOM  14764 2HB  LEU A 953      32.809 -42.663 -37.799  1.00  1.790          H  
ATOM  14765  HG  LEU A 953      32.889 -44.902 -36.763  1.00  1.790          H  
ATOM  14766 1HD1 LEU A 953      31.540 -45.367 -34.828  1.00  1.790          H  
ATOM  14767 2HD1 LEU A 953      32.845 -44.309 -34.396  1.00  1.790          H  
ATOM  14768 3HD1 LEU A 953      31.254 -43.676 -34.642  1.00  1.790          H  
ATOM  14769 1HD2 LEU A 953      30.477 -45.226 -36.855  1.00  1.790          H  
ATOM  14770 2HD2 LEU A 953      30.229 -43.488 -36.632  1.00  1.790          H  
ATOM  14771 3HD2 LEU A 953      31.031 -44.080 -38.065  1.00  1.790          H  
ATOM  14772  N   ALA A 954      35.422 -44.081 -35.153  1.00  1.020          N  
ATOM  14773  CA  ALA A 954      36.262 -45.256 -35.123  1.00  1.120          C  
ATOM  14774  C   ALA A 954      35.359 -46.443 -34.864  1.00  1.050          C  
ATOM  14775  O   ALA A 954      34.502 -46.387 -33.983  1.00  0.970          O  
ATOM  14776  CB  ALA A 954      37.314 -45.128 -34.047  1.00  1.530          C  
ATOM  14777  H   ALA A 954      35.032 -43.724 -34.284  1.00  1.220          H  
ATOM  14778  HA  ALA A 954      36.728 -45.389 -36.093  1.00  1.340          H  
ATOM  14779 1HB  ALA A 954      37.933 -46.025 -34.026  1.00  1.830          H  
ATOM  14780 2HB  ALA A 954      37.928 -44.260 -34.252  1.00  1.830          H  
ATOM  14781 3HB  ALA A 954      36.820 -45.006 -33.089  1.00  1.830          H  
ATOM  14782  N   LEU A 955      35.573 -47.533 -35.553  1.00  1.100          N  
ATOM  14783  CA  LEU A 955      34.717 -48.671 -35.270  1.00  1.100          C  
ATOM  14784  C   LEU A 955      35.412 -49.680 -34.376  1.00  1.150          C  
ATOM  14785  O   LEU A 955      36.634 -49.811 -34.399  1.00  1.400          O  
ATOM  14786  CB  LEU A 955      34.201 -49.264 -36.581  1.00  1.540          C  
ATOM  14787  CG  LEU A 955      33.326 -48.279 -37.473  1.00  1.540          C  
ATOM  14788  CD1 LEU A 955      32.998 -48.943 -38.779  1.00  1.540          C  
ATOM  14789  CD2 LEU A 955      32.028 -47.911 -36.738  1.00  1.540          C  
ATOM  14790  H   LEU A 955      36.316 -47.568 -36.263  1.00  1.320          H  
ATOM  14791  HA  LEU A 955      33.855 -48.337 -34.708  1.00  1.320          H  
ATOM  14792 1HB  LEU A 955      35.052 -49.590 -37.171  1.00  1.850          H  
ATOM  14793 2HB  LEU A 955      33.594 -50.131 -36.338  1.00  1.850          H  
ATOM  14794  HG  LEU A 955      33.891 -47.367 -37.688  1.00  1.850          H  
ATOM  14795 1HD1 LEU A 955      32.405 -48.270 -39.400  1.00  1.850          H  
ATOM  14796 2HD1 LEU A 955      33.908 -49.170 -39.275  1.00  1.850          H  
ATOM  14797 3HD1 LEU A 955      32.452 -49.851 -38.615  1.00  1.850          H  
ATOM  14798 1HD2 LEU A 955      31.439 -47.255 -37.368  1.00  1.850          H  
ATOM  14799 2HD2 LEU A 955      31.461 -48.804 -36.519  1.00  1.850          H  
ATOM  14800 3HD2 LEU A 955      32.248 -47.404 -35.813  1.00  1.850          H  
ATOM  14801  N   GLU A 956      34.603 -50.353 -33.574  1.00  1.040          N  
ATOM  14802  CA  GLU A 956      35.005 -51.384 -32.637  1.00  1.160          C  
ATOM  14803  C   GLU A 956      34.476 -52.707 -33.216  1.00  1.090          C  
ATOM  14804  O   GLU A 956      33.902 -52.708 -34.306  1.00  1.000          O  
ATOM  14805  CB  GLU A 956      34.444 -51.071 -31.240  1.00  1.580          C  
ATOM  14806  CG  GLU A 956      34.781 -49.634 -30.663  1.00  1.580          C  
ATOM  14807  CD  GLU A 956      36.247 -49.372 -30.198  1.00  1.580          C  
ATOM  14808  OE1 GLU A 956      36.940 -50.303 -29.843  1.00  1.580          O  
ATOM  14809  OE2 GLU A 956      36.659 -48.244 -30.193  1.00  1.580          O  
ATOM  14810  H   GLU A 956      33.606 -50.139 -33.629  1.00  1.250          H  
ATOM  14811  HA  GLU A 956      36.093 -51.428 -32.586  1.00  1.390          H  
ATOM  14812 1HB  GLU A 956      33.384 -51.171 -31.237  1.00  1.890          H  
ATOM  14813 2HB  GLU A 956      34.827 -51.797 -30.524  1.00  1.890          H  
ATOM  14814 1HG  GLU A 956      34.526 -48.896 -31.425  1.00  1.890          H  
ATOM  14815 2HG  GLU A 956      34.115 -49.461 -29.814  1.00  1.890          H  
ATOM  14816  N   GLY A 957      34.709 -53.830 -32.547  1.00  1.570          N  
ATOM  14817  CA  GLY A 957      34.314 -55.127 -33.103  1.00  1.560          C  
ATOM  14818  C   GLY A 957      32.850 -55.543 -32.908  1.00  1.690          C  
ATOM  14819  O   GLY A 957      31.966 -54.720 -32.650  1.00  2.190          O  
ATOM  14820  H   GLY A 957      35.166 -53.785 -31.646  1.00  1.880          H  
ATOM  14821 1HA  GLY A 957      34.533 -55.129 -34.168  1.00  1.870          H  
ATOM  14822 2HA  GLY A 957      34.954 -55.894 -32.666  1.00  1.870          H  
ATOM  14823  N   GLY A 958      32.622 -56.841 -33.085  1.00  1.500          N  
ATOM  14824  CA  GLY A 958      31.325 -57.515 -33.024  1.00  1.560          C  
ATOM  14825  C   GLY A 958      31.580 -58.960 -33.434  1.00  1.520          C  
ATOM  14826  O   GLY A 958      32.716 -59.290 -33.797  1.00  1.570          O  
ATOM  14827  H   GLY A 958      33.426 -57.425 -33.267  1.00  1.800          H  
ATOM  14828 1HA  GLY A 958      30.921 -57.473 -32.011  1.00  1.870          H  
ATOM  14829 2HA  GLY A 958      30.608 -57.051 -33.695  1.00  1.870          H  
ATOM  14830  N   HIS A 959      30.565 -59.821 -33.369  1.00  1.420          N  
ATOM  14831  CA  HIS A 959      30.731 -61.238 -33.704  1.00  1.400          C  
ATOM  14832  C   HIS A 959      30.209 -61.574 -35.094  1.00  1.360          C  
ATOM  14833  O   HIS A 959      30.865 -62.268 -35.873  1.00  1.390          O  
ATOM  14834  CB  HIS A 959      30.037 -62.117 -32.653  1.00  1.970          C  
ATOM  14835  CG  HIS A 959      30.161 -63.581 -32.865  1.00  1.970          C  
ATOM  14836  ND1 HIS A 959      31.367 -64.254 -32.806  1.00  1.970          N  
ATOM  14837  CD2 HIS A 959      29.218 -64.512 -33.120  1.00  1.970          C  
ATOM  14838  CE1 HIS A 959      31.151 -65.541 -33.020  1.00  1.970          C  
ATOM  14839  NE2 HIS A 959      29.858 -65.722 -33.210  1.00  1.970          N  
ATOM  14840  H   HIS A 959      29.627 -59.494 -33.114  1.00  1.700          H  
ATOM  14841  HA  HIS A 959      31.789 -61.488 -33.688  1.00  1.680          H  
ATOM  14842 1HB  HIS A 959      30.425 -61.876 -31.666  1.00  2.360          H  
ATOM  14843 2HB  HIS A 959      28.984 -61.896 -32.648  1.00  2.360          H  
ATOM  14844  HD1 HIS A 959      32.263 -63.843 -32.984  1.00  2.360          H  
ATOM  14845  HD2 HIS A 959      28.136 -64.452 -33.246  1.00  2.360          H  
ATOM  14846  HE1 HIS A 959      31.980 -66.249 -33.018  1.00  2.360          H  
ATOM  14847  N   ASP A 960      28.988 -61.138 -35.375  1.00  1.300          N  
ATOM  14848  CA  ASP A 960      28.335 -61.444 -36.643  1.00  1.300          C  
ATOM  14849  C   ASP A 960      28.683 -60.410 -37.701  1.00  1.340          C  
ATOM  14850  O   ASP A 960      28.281 -59.251 -37.590  1.00  1.300          O  
ATOM  14851  CB  ASP A 960      26.813 -61.550 -36.522  1.00  1.820          C  
ATOM  14852  CG  ASP A 960      26.128 -61.997 -37.874  1.00  1.820          C  
ATOM  14853  OD1 ASP A 960      26.828 -62.156 -38.890  1.00  1.820          O  
ATOM  14854  OD2 ASP A 960      24.937 -62.136 -37.889  1.00  1.820          O  
ATOM  14855  H   ASP A 960      28.510 -60.556 -34.682  1.00  1.560          H  
ATOM  14856  HA  ASP A 960      28.702 -62.411 -36.987  1.00  1.560          H  
ATOM  14857 1HB  ASP A 960      26.560 -62.268 -35.738  1.00  2.180          H  
ATOM  14858 2HB  ASP A 960      26.402 -60.593 -36.229  1.00  2.180          H  
ATOM  14859  N   LEU A 961      29.401 -60.826 -38.748  1.00  1.420          N  
ATOM  14860  CA  LEU A 961      29.850 -59.908 -39.798  1.00  1.440          C  
ATOM  14861  C   LEU A 961      28.672 -59.196 -40.448  1.00  1.460          C  
ATOM  14862  O   LEU A 961      28.825 -58.099 -41.000  1.00  1.430          O  
ATOM  14863  CB  LEU A 961      30.619 -60.651 -40.905  1.00  2.010          C  
ATOM  14864  CG  LEU A 961      32.004 -61.265 -40.551  1.00  2.010          C  
ATOM  14865  CD1 LEU A 961      32.501 -62.075 -41.758  1.00  2.010          C  
ATOM  14866  CD2 LEU A 961      33.010 -60.167 -40.193  1.00  2.010          C  
ATOM  14867  H   LEU A 961      29.656 -61.804 -38.786  1.00  1.700          H  
ATOM  14868  HA  LEU A 961      30.480 -59.154 -39.354  1.00  1.730          H  
ATOM  14869 1HB  LEU A 961      29.988 -61.466 -41.262  1.00  2.410          H  
ATOM  14870 2HB  LEU A 961      30.768 -59.962 -41.735  1.00  2.410          H  
ATOM  14871  HG  LEU A 961      31.899 -61.945 -39.705  1.00  2.410          H  
ATOM  14872 1HD1 LEU A 961      33.468 -62.529 -41.524  1.00  2.410          H  
ATOM  14873 2HD1 LEU A 961      31.784 -62.861 -41.992  1.00  2.410          H  
ATOM  14874 3HD1 LEU A 961      32.611 -61.427 -42.620  1.00  2.410          H  
ATOM  14875 1HD2 LEU A 961      33.967 -60.633 -39.961  1.00  2.410          H  
ATOM  14876 2HD2 LEU A 961      33.135 -59.489 -41.032  1.00  2.410          H  
ATOM  14877 3HD2 LEU A 961      32.674 -59.615 -39.333  1.00  2.410          H  
ATOM  14878  N   THR A 962      27.492 -59.817 -40.395  1.00  1.530          N  
ATOM  14879  CA  THR A 962      26.296 -59.259 -40.997  1.00  1.570          C  
ATOM  14880  C   THR A 962      26.065 -57.864 -40.443  1.00  1.520          C  
ATOM  14881  O   THR A 962      25.754 -56.942 -41.194  1.00  1.510          O  
ATOM  14882  CB  THR A 962      25.052 -60.114 -40.688  1.00  2.180          C  
ATOM  14883  OG1 THR A 962      25.266 -61.459 -41.152  1.00  2.180          O  
ATOM  14884  CG2 THR A 962      23.849 -59.527 -41.413  1.00  2.180          C  
ATOM  14885  H   THR A 962      27.418 -60.714 -39.898  1.00  1.840          H  
ATOM  14886  HA  THR A 962      26.434 -59.188 -42.075  1.00  1.880          H  
ATOM  14887  HB  THR A 962      24.859 -60.127 -39.619  1.00  2.620          H  
ATOM  14888  HG1 THR A 962      25.845 -61.920 -40.484  1.00  2.620          H  
ATOM  14889 1HG2 THR A 962      22.975 -60.140 -41.203  1.00  2.620          H  
ATOM  14890 2HG2 THR A 962      23.658 -58.508 -41.078  1.00  2.620          H  
ATOM  14891 3HG2 THR A 962      24.037 -59.518 -42.486  1.00  2.620          H  
ATOM  14892  N   ALA A 963      26.232 -57.697 -39.112  1.00  1.500          N  
ATOM  14893  CA  ALA A 963      26.012 -56.419 -38.443  1.00  1.450          C  
ATOM  14894  C   ALA A 963      26.982 -55.413 -38.990  1.00  1.390          C  
ATOM  14895  O   ALA A 963      26.504 -54.731 -39.889  1.00  1.360          O  
ATOM  14896  CB  ALA A 963      26.188 -56.553 -36.952  1.00  2.050          C  
ATOM  14897  H   ALA A 963      26.589 -58.477 -38.556  1.00  1.800          H  
ATOM  14898  HA  ALA A 963      25.002 -56.078 -38.664  1.00  1.740          H  
ATOM  14899 1HB  ALA A 963      26.025 -55.597 -36.482  1.00  2.460          H  
ATOM  14900 2HB  ALA A 963      25.465 -57.271 -36.578  1.00  2.460          H  
ATOM  14901 3HB  ALA A 963      27.199 -56.898 -36.739  1.00  2.460          H  
ATOM  14902  N   ILE A 964      28.173 -55.969 -39.169  1.00  1.360          N  
ATOM  14903  CA  ILE A 964      29.278 -55.061 -39.254  1.00  1.310          C  
ATOM  14904  C   ILE A 964      29.182 -54.400 -40.628  1.00  1.310          C  
ATOM  14905  O   ILE A 964      29.198 -53.171 -40.734  1.00  1.270          O  
ATOM  14906  CB  ILE A 964      30.623 -55.802 -39.035  1.00  1.850          C  
ATOM  14907  CG1 ILE A 964      30.647 -56.350 -37.554  1.00  1.850          C  
ATOM  14908  CG2 ILE A 964      31.811 -54.860 -39.310  1.00  1.850          C  
ATOM  14909  CD1 ILE A 964      31.756 -57.329 -37.191  1.00  1.850          C  
ATOM  14910  H   ILE A 964      28.232 -56.651 -39.923  1.00  1.630          H  
ATOM  14911  HA  ILE A 964      29.175 -54.296 -38.494  1.00  1.570          H  
ATOM  14912  HB  ILE A 964      30.676 -56.656 -39.709  1.00  2.220          H  
ATOM  14913 1HG1 ILE A 964      30.734 -55.526 -36.905  1.00  2.220          H  
ATOM  14914 2HG1 ILE A 964      29.694 -56.846 -37.360  1.00  2.220          H  
ATOM  14915 1HG2 ILE A 964      32.746 -55.386 -39.160  1.00  2.220          H  
ATOM  14916 2HG2 ILE A 964      31.771 -54.503 -40.338  1.00  2.220          H  
ATOM  14917 3HG2 ILE A 964      31.759 -54.009 -38.634  1.00  2.220          H  
ATOM  14918 1HD1 ILE A 964      31.645 -57.616 -36.149  1.00  2.220          H  
ATOM  14919 2HD1 ILE A 964      31.694 -58.207 -37.796  1.00  2.220          H  
ATOM  14920 3HD1 ILE A 964      32.718 -56.865 -37.329  1.00  2.220          H  
ATOM  14921  N   CYS A 965      29.043 -55.212 -41.694  1.00  1.350          N  
ATOM  14922  CA  CYS A 965      28.952 -54.637 -43.036  1.00  1.370          C  
ATOM  14923  C   CYS A 965      27.633 -53.905 -43.370  1.00  1.410          C  
ATOM  14924  O   CYS A 965      27.671 -52.911 -44.110  1.00  1.390          O  
ATOM  14925  CB  CYS A 965      29.152 -55.736 -44.076  1.00  1.910          C  
ATOM  14926  SG  CYS A 965      27.838 -56.993 -44.084  1.00  1.910          S  
ATOM  14927  H   CYS A 965      29.033 -56.225 -41.565  1.00  1.620          H  
ATOM  14928  HA  CYS A 965      29.770 -53.929 -43.141  1.00  1.640          H  
ATOM  14929 1HB  CYS A 965      29.196 -55.296 -45.064  1.00  2.290          H  
ATOM  14930 2HB  CYS A 965      30.102 -56.239 -43.899  1.00  2.290          H  
ATOM  14931  HG  CYS A 965      26.798 -56.165 -44.308  1.00  2.290          H  
ATOM  14932  N   ASP A 966      26.485 -54.308 -42.786  1.00  1.470          N  
ATOM  14933  CA  ASP A 966      25.236 -53.611 -43.104  1.00  1.510          C  
ATOM  14934  C   ASP A 966      25.193 -52.306 -42.330  1.00  1.460          C  
ATOM  14935  O   ASP A 966      24.811 -51.250 -42.845  1.00  1.460          O  
ATOM  14936  CB  ASP A 966      23.999 -54.448 -42.729  1.00  2.100          C  
ATOM  14937  CG  ASP A 966      23.735 -55.726 -43.586  1.00  2.100          C  
ATOM  14938  OD1 ASP A 966      24.316 -55.894 -44.656  1.00  2.100          O  
ATOM  14939  OD2 ASP A 966      22.897 -56.499 -43.173  1.00  2.100          O  
ATOM  14940  H   ASP A 966      26.458 -55.128 -42.160  1.00  1.760          H  
ATOM  14941  HA  ASP A 966      25.212 -53.382 -44.167  1.00  1.810          H  
ATOM  14942 1HB  ASP A 966      24.105 -54.769 -41.687  1.00  2.520          H  
ATOM  14943 2HB  ASP A 966      23.117 -53.818 -42.783  1.00  2.520          H  
ATOM  14944  N   ALA A 967      25.590 -52.387 -41.075  1.00  1.410          N  
ATOM  14945  CA  ALA A 967      25.626 -51.248 -40.198  1.00  1.340          C  
ATOM  14946  C   ALA A 967      26.601 -50.235 -40.755  1.00  1.260          C  
ATOM  14947  O   ALA A 967      26.320 -49.035 -40.747  1.00  1.220          O  
ATOM  14948  CB  ALA A 967      25.987 -51.714 -38.816  1.00  1.900          C  
ATOM  14949  H   ALA A 967      25.868 -53.295 -40.718  1.00  1.690          H  
ATOM  14950  HA  ALA A 967      24.653 -50.779 -40.177  1.00  1.610          H  
ATOM  14951 1HB  ALA A 967      26.018 -50.898 -38.131  1.00  2.280          H  
ATOM  14952 2HB  ALA A 967      25.263 -52.424 -38.496  1.00  2.280          H  
ATOM  14953 3HB  ALA A 967      26.947 -52.195 -38.882  1.00  2.280          H  
ATOM  14954  N   SER A 968      27.725 -50.713 -41.303  1.00  1.250          N  
ATOM  14955  CA  SER A 968      28.709 -49.836 -41.891  1.00  1.200          C  
ATOM  14956  C   SER A 968      28.162 -49.104 -43.104  1.00  1.240          C  
ATOM  14957  O   SER A 968      28.235 -47.878 -43.146  1.00  1.210          O  
ATOM  14958  CB  SER A 968      29.961 -50.599 -42.262  1.00  1.700          C  
ATOM  14959  OG  SER A 968      30.897 -49.752 -42.873  1.00  1.700          O  
ATOM  14960  H   SER A 968      27.941 -51.710 -41.282  1.00  1.500          H  
ATOM  14961  HA  SER A 968      28.986 -49.095 -41.143  1.00  1.440          H  
ATOM  14962 1HB  SER A 968      30.396 -51.036 -41.366  1.00  2.040          H  
ATOM  14963 2HB  SER A 968      29.706 -51.414 -42.935  1.00  2.040          H  
ATOM  14964  HG  SER A 968      31.698 -50.269 -42.960  1.00  2.040          H  
ATOM  14965  N   GLU A 969      27.534 -49.781 -44.088  1.00  1.320          N  
ATOM  14966  CA  GLU A 969      27.110 -48.948 -45.219  1.00  1.360          C  
ATOM  14967  C   GLU A 969      26.086 -47.893 -44.783  1.00  1.350          C  
ATOM  14968  O   GLU A 969      26.082 -46.775 -45.310  1.00  1.340          O  
ATOM  14969  CB  GLU A 969      26.509 -49.777 -46.372  1.00  1.890          C  
ATOM  14970  CG  GLU A 969      25.113 -50.345 -46.111  1.00  1.890          C  
ATOM  14971  CD  GLU A 969      24.575 -51.172 -47.213  1.00  1.890          C  
ATOM  14972  OE1 GLU A 969      25.317 -51.923 -47.781  1.00  1.890          O  
ATOM  14973  OE2 GLU A 969      23.413 -51.048 -47.507  1.00  1.890          O  
ATOM  14974  H   GLU A 969      27.436 -50.803 -44.069  1.00  1.580          H  
ATOM  14975  HA  GLU A 969      27.988 -48.429 -45.599  1.00  1.630          H  
ATOM  14976 1HB  GLU A 969      26.451 -49.164 -47.268  1.00  2.270          H  
ATOM  14977 2HB  GLU A 969      27.172 -50.616 -46.593  1.00  2.270          H  
ATOM  14978 1HG  GLU A 969      25.157 -50.955 -45.226  1.00  2.270          H  
ATOM  14979 2HG  GLU A 969      24.410 -49.539 -45.936  1.00  2.270          H  
ATOM  14980  N   ALA A 970      25.251 -48.206 -43.775  1.00  1.330          N  
ATOM  14981  CA  ALA A 970      24.286 -47.221 -43.307  1.00  1.310          C  
ATOM  14982  C   ALA A 970      25.008 -46.045 -42.663  1.00  1.240          C  
ATOM  14983  O   ALA A 970      24.691 -44.880 -42.912  1.00  1.240          O  
ATOM  14984  CB  ALA A 970      23.324 -47.856 -42.323  1.00  1.840          C  
ATOM  14985  H   ALA A 970      25.248 -49.160 -43.389  1.00  1.600          H  
ATOM  14986  HA  ALA A 970      23.731 -46.853 -44.167  1.00  1.570          H  
ATOM  14987 1HB  ALA A 970      22.591 -47.126 -41.990  1.00  2.210          H  
ATOM  14988 2HB  ALA A 970      22.813 -48.687 -42.803  1.00  2.210          H  
ATOM  14989 3HB  ALA A 970      23.881 -48.227 -41.461  1.00  2.210          H  
ATOM  14990  N   CYS A 971      26.022 -46.361 -41.872  1.00  1.190          N  
ATOM  14991  CA  CYS A 971      26.808 -45.387 -41.156  1.00  1.190          C  
ATOM  14992  C   CYS A 971      27.584 -44.501 -42.124  1.00  1.150          C  
ATOM  14993  O   CYS A 971      27.704 -43.289 -41.912  1.00  1.130          O  
ATOM  14994  CB  CYS A 971      27.719 -46.135 -40.224  1.00  1.670          C  
ATOM  14995  SG  CYS A 971      28.406 -45.204 -38.959  1.00  1.670          S  
ATOM  14996  H   CYS A 971      26.206 -47.354 -41.687  1.00  1.430          H  
ATOM  14997  HA  CYS A 971      26.158 -44.754 -40.572  1.00  1.430          H  
ATOM  14998 1HB  CYS A 971      27.188 -46.931 -39.809  1.00  2.000          H  
ATOM  14999 2HB  CYS A 971      28.534 -46.569 -40.800  1.00  2.000          H  
ATOM  15000  HG  CYS A 971      27.277 -44.597 -38.510  1.00  2.000          H  
ATOM  15001  N   VAL A 972      28.139 -45.091 -43.176  1.00  1.190          N  
ATOM  15002  CA  VAL A 972      28.889 -44.295 -44.123  1.00  1.180          C  
ATOM  15003  C   VAL A 972      27.940 -43.332 -44.807  1.00  1.230          C  
ATOM  15004  O   VAL A 972      28.268 -42.153 -44.929  1.00  1.220          O  
ATOM  15005  CB  VAL A 972      29.665 -45.142 -45.130  1.00  1.660          C  
ATOM  15006  CG1 VAL A 972      30.275 -44.237 -46.176  1.00  1.660          C  
ATOM  15007  CG2 VAL A 972      30.780 -45.917 -44.416  1.00  1.660          C  
ATOM  15008  H   VAL A 972      28.051 -46.100 -43.281  1.00  1.430          H  
ATOM  15009  HA  VAL A 972      29.612 -43.707 -43.590  1.00  1.420          H  
ATOM  15010  HB  VAL A 972      28.983 -45.835 -45.611  1.00  1.990          H  
ATOM  15011 1HG1 VAL A 972      30.829 -44.850 -46.879  1.00  1.990          H  
ATOM  15012 2HG1 VAL A 972      29.506 -43.683 -46.709  1.00  1.990          H  
ATOM  15013 3HG1 VAL A 972      30.951 -43.531 -45.699  1.00  1.990          H  
ATOM  15014 1HG2 VAL A 972      31.331 -46.519 -45.137  1.00  1.990          H  
ATOM  15015 2HG2 VAL A 972      31.458 -45.217 -43.936  1.00  1.990          H  
ATOM  15016 3HG2 VAL A 972      30.346 -46.567 -43.660  1.00  1.990          H  
ATOM  15017  N   ASN A 973      26.758 -43.796 -45.227  1.00  1.290          N  
ATOM  15018  CA  ASN A 973      25.802 -42.894 -45.855  1.00  1.370          C  
ATOM  15019  C   ASN A 973      25.441 -41.740 -44.912  1.00  1.320          C  
ATOM  15020  O   ASN A 973      25.299 -40.577 -45.339  1.00  1.350          O  
ATOM  15021  CB  ASN A 973      24.550 -43.661 -46.247  1.00  1.890          C  
ATOM  15022  CG  ASN A 973      24.716 -44.496 -47.496  1.00  1.890          C  
ATOM  15023  OD1 ASN A 973      25.609 -44.240 -48.321  1.00  1.890          O  
ATOM  15024  ND2 ASN A 973      23.864 -45.477 -47.666  1.00  1.890          N  
ATOM  15025  H   ASN A 973      26.546 -44.796 -45.133  1.00  1.550          H  
ATOM  15026  HA  ASN A 973      26.258 -42.474 -46.746  1.00  1.640          H  
ATOM  15027 1HB  ASN A 973      24.302 -44.343 -45.436  1.00  2.260          H  
ATOM  15028 2HB  ASN A 973      23.703 -42.985 -46.354  1.00  2.260          H  
ATOM  15029 1HD2 ASN A 973      23.924 -46.058 -48.476  1.00  2.260          H  
ATOM  15030 2HD2 ASN A 973      23.144 -45.646 -46.993  1.00  2.260          H  
ATOM  15031  N   ALA A 974      25.356 -42.049 -43.608  1.00  1.230          N  
ATOM  15032  CA  ALA A 974      25.008 -41.072 -42.585  1.00  1.160          C  
ATOM  15033  C   ALA A 974      25.965 -39.896 -42.543  1.00  1.140          C  
ATOM  15034  O   ALA A 974      25.523 -38.761 -42.372  1.00  1.180          O  
ATOM  15035  CB  ALA A 974      24.996 -41.731 -41.223  1.00  1.650          C  
ATOM  15036  H   ALA A 974      25.440 -43.036 -43.342  1.00  1.480          H  
ATOM  15037  HA  ALA A 974      24.012 -40.695 -42.815  1.00  1.390          H  
ATOM  15038 1HB  ALA A 974      24.709 -41.025 -40.492  1.00  1.980          H  
ATOM  15039 2HB  ALA A 974      24.300 -42.557 -41.229  1.00  1.980          H  
ATOM  15040 3HB  ALA A 974      25.960 -42.090 -40.979  1.00  1.980          H  
ATOM  15041  N   LEU A 975      27.271 -40.140 -42.731  1.00  1.100          N  
ATOM  15042  CA  LEU A 975      28.200 -39.006 -42.719  1.00  1.040          C  
ATOM  15043  C   LEU A 975      28.505 -38.489 -44.134  1.00  1.130          C  
ATOM  15044  O   LEU A 975      28.846 -37.317 -44.335  1.00  1.140          O  
ATOM  15045  CB  LEU A 975      29.527 -39.317 -42.005  1.00  1.480          C  
ATOM  15046  CG  LEU A 975      29.491 -39.725 -40.513  1.00  1.480          C  
ATOM  15047  CD1 LEU A 975      30.963 -39.924 -40.003  1.00  1.480          C  
ATOM  15048  CD2 LEU A 975      28.750 -38.668 -39.686  1.00  1.480          C  
ATOM  15049  H   LEU A 975      27.586 -41.114 -42.824  1.00  1.320          H  
ATOM  15050  HA  LEU A 975      27.723 -38.197 -42.195  1.00  1.250          H  
ATOM  15051 1HB  LEU A 975      30.036 -40.095 -42.562  1.00  1.780          H  
ATOM  15052 2HB  LEU A 975      30.116 -38.448 -42.048  1.00  1.780          H  
ATOM  15053  HG  LEU A 975      28.987 -40.680 -40.424  1.00  1.780          H  
ATOM  15054 1HD1 LEU A 975      30.948 -40.239 -38.960  1.00  1.780          H  
ATOM  15055 2HD1 LEU A 975      31.469 -40.667 -40.582  1.00  1.780          H  
ATOM  15056 3HD1 LEU A 975      31.512 -38.987 -40.084  1.00  1.780          H  
ATOM  15057 1HD2 LEU A 975      28.736 -38.959 -38.634  1.00  1.780          H  
ATOM  15058 2HD2 LEU A 975      29.259 -37.721 -39.789  1.00  1.780          H  
ATOM  15059 3HD2 LEU A 975      27.722 -38.563 -40.026  1.00  1.780          H  
ATOM  15060  N   LEU A 976      28.393 -39.359 -45.131  1.00  1.190          N  
ATOM  15061  CA  LEU A 976      28.686 -39.000 -46.510  1.00  1.260          C  
ATOM  15062  C   LEU A 976      27.731 -37.924 -46.993  1.00  1.350          C  
ATOM  15063  O   LEU A 976      28.135 -37.004 -47.726  1.00  1.590          O  
ATOM  15064  CB  LEU A 976      28.601 -40.257 -47.394  1.00  1.740          C  
ATOM  15065  CG  LEU A 976      28.947 -40.157 -48.905  1.00  1.740          C  
ATOM  15066  CD1 LEU A 976      30.418 -39.692 -49.099  1.00  1.740          C  
ATOM  15067  CD2 LEU A 976      28.714 -41.543 -49.524  1.00  1.740          C  
ATOM  15068  H   LEU A 976      28.138 -40.325 -44.934  1.00  1.430          H  
ATOM  15069  HA  LEU A 976      29.680 -38.591 -46.558  1.00  1.510          H  
ATOM  15070 1HB  LEU A 976      29.270 -41.003 -46.965  1.00  2.080          H  
ATOM  15071 2HB  LEU A 976      27.593 -40.640 -47.323  1.00  2.080          H  
ATOM  15072  HG  LEU A 976      28.296 -39.428 -49.392  1.00  2.080          H  
ATOM  15073 1HD1 LEU A 976      30.650 -39.644 -50.166  1.00  2.080          H  
ATOM  15074 2HD1 LEU A 976      30.556 -38.708 -48.662  1.00  2.080          H  
ATOM  15075 3HD1 LEU A 976      31.081 -40.391 -48.619  1.00  2.080          H  
ATOM  15076 1HD2 LEU A 976      28.939 -41.516 -50.587  1.00  2.080          H  
ATOM  15077 2HD2 LEU A 976      29.354 -42.264 -49.037  1.00  2.080          H  
ATOM  15078 3HD2 LEU A 976      27.676 -41.837 -49.381  1.00  2.080          H  
ATOM  15079  N   GLY A 977      26.463 -38.036 -46.574  1.00  1.180          N  
ATOM  15080  CA  GLY A 977      25.417 -37.119 -46.991  1.00  1.240          C  
ATOM  15081  C   GLY A 977      24.496 -37.805 -47.984  1.00  1.360          C  
ATOM  15082  O   GLY A 977      23.891 -37.167 -48.848  1.00  1.440          O  
ATOM  15083  H   GLY A 977      26.213 -38.819 -45.967  1.00  1.420          H  
ATOM  15084 1HA  GLY A 977      24.846 -36.802 -46.119  1.00  1.490          H  
ATOM  15085 2HA  GLY A 977      25.854 -36.230 -47.440  1.00  1.490          H  
ATOM  15086  N   ASN A 978      24.437 -39.128 -47.908  1.00  1.380          N  
ATOM  15087  CA  ASN A 978      23.585 -39.881 -48.794  1.00  1.470          C  
ATOM  15088  C   ASN A 978      22.228 -40.020 -48.134  1.00  1.420          C  
ATOM  15089  O   ASN A 978      22.025 -39.585 -46.998  1.00  1.460          O  
ATOM  15090  CB  ASN A 978      24.211 -41.234 -49.070  1.00  2.020          C  
ATOM  15091  CG  ASN A 978      23.711 -41.927 -50.292  1.00  2.020          C  
ATOM  15092  OD1 ASN A 978      22.796 -41.421 -50.955  1.00  2.020          O  
ATOM  15093  ND2 ASN A 978      24.260 -43.078 -50.591  1.00  2.020          N  
ATOM  15094  H   ASN A 978      24.915 -39.622 -47.156  1.00  1.660          H  
ATOM  15095  HA  ASN A 978      23.453 -39.334 -49.729  1.00  1.760          H  
ATOM  15096 1HB  ASN A 978      25.295 -41.136 -49.124  1.00  2.430          H  
ATOM  15097 2HB  ASN A 978      23.993 -41.848 -48.243  1.00  2.430          H  
ATOM  15098 1HD2 ASN A 978      23.935 -43.589 -51.383  1.00  2.430          H  
ATOM  15099 2HD2 ASN A 978      24.986 -43.465 -49.996  1.00  2.430          H  
ATOM  15100  N   GLU A 979      21.307 -40.666 -48.815  1.00  1.350          N  
ATOM  15101  CA  GLU A 979      20.005 -40.887 -48.226  1.00  1.320          C  
ATOM  15102  C   GLU A 979      20.022 -42.092 -47.296  1.00  1.360          C  
ATOM  15103  O   GLU A 979      20.422 -43.192 -47.683  1.00  1.340          O  
ATOM  15104  CB  GLU A 979      18.962 -41.095 -49.326  1.00  1.860          C  
ATOM  15105  CG  GLU A 979      17.525 -41.266 -48.831  1.00  1.860          C  
ATOM  15106  CD  GLU A 979      16.540 -41.427 -49.956  1.00  1.860          C  
ATOM  15107  OE1 GLU A 979      16.957 -41.428 -51.089  1.00  1.860          O  
ATOM  15108  OE2 GLU A 979      15.369 -41.538 -49.684  1.00  1.860          O  
ATOM  15109  H   GLU A 979      21.521 -40.971 -49.759  1.00  1.620          H  
ATOM  15110  HA  GLU A 979      19.732 -40.007 -47.644  1.00  1.580          H  
ATOM  15111 1HB  GLU A 979      18.981 -40.245 -50.007  1.00  2.230          H  
ATOM  15112 2HB  GLU A 979      19.224 -41.981 -49.904  1.00  2.230          H  
ATOM  15113 1HG  GLU A 979      17.467 -42.151 -48.194  1.00  2.230          H  
ATOM  15114 2HG  GLU A 979      17.251 -40.403 -48.228  1.00  2.230          H  
ATOM  15115  N   LEU A 980      19.536 -41.901 -46.077  1.00  1.420          N  
ATOM  15116  CA  LEU A 980      19.397 -43.016 -45.158  1.00  1.480          C  
ATOM  15117  C   LEU A 980      17.990 -43.521 -45.259  1.00  1.510          C  
ATOM  15118  O   LEU A 980      17.043 -42.748 -45.107  1.00  1.530          O  
ATOM  15119  CB  LEU A 980      19.665 -42.630 -43.695  1.00  2.050          C  
ATOM  15120  CG  LEU A 980      21.080 -42.218 -43.288  1.00  2.050          C  
ATOM  15121  CD1 LEU A 980      21.056 -41.761 -41.824  1.00  2.050          C  
ATOM  15122  CD2 LEU A 980      22.010 -43.414 -43.423  1.00  2.050          C  
ATOM  15123  H   LEU A 980      19.246 -40.975 -45.803  1.00  1.700          H  
ATOM  15124  HA  LEU A 980      20.063 -43.819 -45.461  1.00  1.780          H  
ATOM  15125 1HB  LEU A 980      19.012 -41.800 -43.451  1.00  2.460          H  
ATOM  15126 2HB  LEU A 980      19.375 -43.478 -43.068  1.00  2.460          H  
ATOM  15127  HG  LEU A 980      21.433 -41.396 -43.915  1.00  2.460          H  
ATOM  15128 1HD1 LEU A 980      22.047 -41.477 -41.508  1.00  2.460          H  
ATOM  15129 2HD1 LEU A 980      20.384 -40.914 -41.710  1.00  2.460          H  
ATOM  15130 3HD1 LEU A 980      20.706 -42.581 -41.202  1.00  2.460          H  
ATOM  15131 1HD2 LEU A 980      22.983 -43.128 -43.115  1.00  2.460          H  
ATOM  15132 2HD2 LEU A 980      21.661 -44.228 -42.787  1.00  2.460          H  
ATOM  15133 3HD2 LEU A 980      22.053 -43.752 -44.447  1.00  2.460          H  
ATOM  15134  N   GLU A 981      17.839 -44.807 -45.514  1.00  1.540          N  
ATOM  15135  CA  GLU A 981      16.514 -45.366 -45.603  1.00  1.580          C  
ATOM  15136  C   GLU A 981      15.867 -45.042 -44.252  1.00  1.390          C  
ATOM  15137  O   GLU A 981      16.525 -45.229 -43.221  1.00  1.280          O  
ATOM  15138  CB  GLU A 981      16.597 -46.866 -45.892  1.00  2.200          C  
ATOM  15139  CG  GLU A 981      15.274 -47.551 -46.156  1.00  2.200          C  
ATOM  15140  CD  GLU A 981      15.428 -48.983 -46.499  1.00  2.200          C  
ATOM  15141  OE1 GLU A 981      16.534 -49.417 -46.680  1.00  2.200          O  
ATOM  15142  OE2 GLU A 981      14.434 -49.672 -46.524  1.00  2.200          O  
ATOM  15143  H   GLU A 981      18.653 -45.391 -45.649  1.00  1.850          H  
ATOM  15144  HA  GLU A 981      15.996 -44.876 -46.422  1.00  1.900          H  
ATOM  15145 1HB  GLU A 981      17.233 -47.027 -46.763  1.00  2.640          H  
ATOM  15146 2HB  GLU A 981      17.070 -47.365 -45.049  1.00  2.640          H  
ATOM  15147 1HG  GLU A 981      14.638 -47.460 -45.272  1.00  2.640          H  
ATOM  15148 2HG  GLU A 981      14.782 -47.057 -46.986  1.00  2.640          H  
ATOM  15149  N   PRO A 982      14.631 -44.520 -44.216  1.00  1.370          N  
ATOM  15150  CA  PRO A 982      13.936 -44.114 -43.017  1.00  1.190          C  
ATOM  15151  C   PRO A 982      13.642 -45.266 -42.097  1.00  1.140          C  
ATOM  15152  O   PRO A 982      13.434 -46.401 -42.538  1.00  1.260          O  
ATOM  15153  CB  PRO A 982      12.639 -43.494 -43.557  1.00  1.780          C  
ATOM  15154  CG  PRO A 982      12.448 -44.105 -44.925  1.00  1.780          C  
ATOM  15155  CD  PRO A 982      13.849 -44.320 -45.456  1.00  1.780          C  
ATOM  15156  HA  PRO A 982      14.539 -43.353 -42.500  1.00  1.430          H  
ATOM  15157 1HB  PRO A 982      11.806 -43.737 -42.866  1.00  2.140          H  
ATOM  15158 2HB  PRO A 982      12.727 -42.400 -43.584  1.00  2.140          H  
ATOM  15159 1HG  PRO A 982      11.885 -45.050 -44.835  1.00  2.140          H  
ATOM  15160 2HG  PRO A 982      11.850 -43.436 -45.561  1.00  2.140          H  
ATOM  15161 1HD  PRO A 982      13.826 -45.206 -46.075  1.00  2.140          H  
ATOM  15162 2HD  PRO A 982      14.209 -43.429 -46.002  1.00  2.140          H  
ATOM  15163  N   LEU A 983      13.577 -44.951 -40.816  1.00  1.000          N  
ATOM  15164  CA  LEU A 983      13.258 -45.932 -39.809  1.00  0.990          C  
ATOM  15165  C   LEU A 983      11.849 -46.424 -40.046  1.00  1.040          C  
ATOM  15166  O   LEU A 983      10.997 -45.681 -40.532  1.00  1.060          O  
ATOM  15167  CB  LEU A 983      13.346 -45.288 -38.424  1.00  1.390          C  
ATOM  15168  CG  LEU A 983      14.737 -44.797 -37.955  1.00  1.390          C  
ATOM  15169  CD1 LEU A 983      14.548 -44.000 -36.701  1.00  1.390          C  
ATOM  15170  CD2 LEU A 983      15.690 -45.987 -37.680  1.00  1.390          C  
ATOM  15171  H   LEU A 983      13.754 -43.998 -40.532  1.00  1.200          H  
ATOM  15172  HA  LEU A 983      13.942 -46.773 -39.893  1.00  1.190          H  
ATOM  15173 1HB  LEU A 983      12.683 -44.432 -38.419  1.00  1.670          H  
ATOM  15174 2HB  LEU A 983      12.975 -45.999 -37.691  1.00  1.670          H  
ATOM  15175  HG  LEU A 983      15.169 -44.152 -38.714  1.00  1.670          H  
ATOM  15176 1HD1 LEU A 983      15.515 -43.630 -36.360  1.00  1.670          H  
ATOM  15177 2HD1 LEU A 983      13.891 -43.157 -36.898  1.00  1.670          H  
ATOM  15178 3HD1 LEU A 983      14.104 -44.630 -35.938  1.00  1.670          H  
ATOM  15179 1HD2 LEU A 983      16.649 -45.603 -37.341  1.00  1.670          H  
ATOM  15180 2HD2 LEU A 983      15.272 -46.620 -36.912  1.00  1.670          H  
ATOM  15181 3HD2 LEU A 983      15.838 -46.565 -38.582  1.00  1.670          H  
ATOM  15182  N   ALA A 984      11.633 -47.689 -39.736  1.00  1.070          N  
ATOM  15183  CA  ALA A 984      10.342 -48.346 -39.850  1.00  1.100          C  
ATOM  15184  C   ALA A 984       9.324 -47.745 -38.913  1.00  1.080          C  
ATOM  15185  O   ALA A 984       9.670 -47.307 -37.814  1.00  1.030          O  
ATOM  15186  CB  ALA A 984      10.477 -49.824 -39.526  1.00  1.530          C  
ATOM  15187  H   ALA A 984      12.416 -48.223 -39.393  1.00  1.280          H  
ATOM  15188  HA  ALA A 984       9.982 -48.220 -40.874  1.00  1.320          H  
ATOM  15189 1HB  ALA A 984       9.506 -50.310 -39.636  1.00  1.830          H  
ATOM  15190 2HB  ALA A 984      11.187 -50.282 -40.208  1.00  1.830          H  
ATOM  15191 3HB  ALA A 984      10.826 -49.941 -38.505  1.00  1.830          H  
ATOM  15192  N   GLU A 985       8.047 -47.830 -39.285  1.00  1.120          N  
ATOM  15193  CA  GLU A 985       6.965 -47.393 -38.406  1.00  1.130          C  
ATOM  15194  C   GLU A 985       7.019 -48.184 -37.092  1.00  1.120          C  
ATOM  15195  O   GLU A 985       6.706 -47.668 -36.018  1.00  1.110          O  
ATOM  15196  CB  GLU A 985       5.621 -47.584 -39.106  1.00  1.580          C  
ATOM  15197  CG  GLU A 985       5.445 -46.697 -40.341  1.00  1.580          C  
ATOM  15198  CD  GLU A 985       6.091 -47.278 -41.582  1.00  1.580          C  
ATOM  15199  OE1 GLU A 985       6.673 -48.345 -41.484  1.00  1.580          O  
ATOM  15200  OE2 GLU A 985       6.019 -46.662 -42.612  1.00  1.580          O  
ATOM  15201  H   GLU A 985       7.807 -48.185 -40.217  1.00  1.340          H  
ATOM  15202  HA  GLU A 985       7.098 -46.337 -38.191  1.00  1.360          H  
ATOM  15203 1HB  GLU A 985       5.514 -48.624 -39.413  1.00  1.890          H  
ATOM  15204 2HB  GLU A 985       4.812 -47.366 -38.410  1.00  1.890          H  
ATOM  15205 1HG  GLU A 985       4.381 -46.557 -40.529  1.00  1.890          H  
ATOM  15206 2HG  GLU A 985       5.882 -45.720 -40.133  1.00  1.890          H  
ATOM  15207  N   ASP A 986       7.515 -49.425 -37.180  1.00  1.140          N  
ATOM  15208  CA  ASP A 986       7.703 -50.342 -36.058  1.00  1.140          C  
ATOM  15209  C   ASP A 986       8.674 -49.779 -35.007  1.00  1.080          C  
ATOM  15210  O   ASP A 986       8.684 -50.239 -33.866  1.00  1.090          O  
ATOM  15211  CB  ASP A 986       8.270 -51.672 -36.558  1.00  1.600          C  
ATOM  15212  CG  ASP A 986       7.293 -52.500 -37.388  1.00  1.600          C  
ATOM  15213  OD1 ASP A 986       6.120 -52.212 -37.396  1.00  1.600          O  
ATOM  15214  OD2 ASP A 986       7.748 -53.412 -38.028  1.00  1.600          O  
ATOM  15215  H   ASP A 986       7.694 -49.791 -38.106  1.00  1.370          H  
ATOM  15216  HA  ASP A 986       6.737 -50.513 -35.583  1.00  1.370          H  
ATOM  15217 1HB  ASP A 986       9.161 -51.482 -37.152  1.00  1.920          H  
ATOM  15218 2HB  ASP A 986       8.581 -52.267 -35.700  1.00  1.920          H  
ATOM  15219  N   ILE A 987       9.534 -48.848 -35.421  1.00  1.030          N  
ATOM  15220  CA  ILE A 987      10.513 -48.192 -34.570  1.00  0.980          C  
ATOM  15221  C   ILE A 987       9.949 -46.839 -34.167  1.00  0.950          C  
ATOM  15222  O   ILE A 987       9.946 -46.465 -33.003  1.00  0.930          O  
ATOM  15223  CB  ILE A 987      11.844 -47.956 -35.325  1.00  1.390          C  
ATOM  15224  CG1 ILE A 987      12.441 -49.307 -35.734  1.00  1.390          C  
ATOM  15225  CG2 ILE A 987      12.844 -47.127 -34.443  1.00  1.390          C  
ATOM  15226  CD1 ILE A 987      13.599 -49.210 -36.710  1.00  1.390          C  
ATOM  15227  H   ILE A 987       9.459 -48.518 -36.378  1.00  1.240          H  
ATOM  15228  HA  ILE A 987      10.683 -48.790 -33.677  1.00  1.180          H  
ATOM  15229  HB  ILE A 987      11.639 -47.403 -36.238  1.00  1.670          H  
ATOM  15230 1HG1 ILE A 987      12.784 -49.831 -34.844  1.00  1.670          H  
ATOM  15231 2HG1 ILE A 987      11.660 -49.899 -36.201  1.00  1.670          H  
ATOM  15232 1HG2 ILE A 987      13.762 -46.951 -34.978  1.00  1.670          H  
ATOM  15233 2HG2 ILE A 987      12.410 -46.165 -34.183  1.00  1.670          H  
ATOM  15234 3HG2 ILE A 987      13.065 -47.675 -33.532  1.00  1.670          H  
ATOM  15235 1HD1 ILE A 987      13.948 -50.217 -36.947  1.00  1.670          H  
ATOM  15236 2HD1 ILE A 987      13.279 -48.714 -37.613  1.00  1.670          H  
ATOM  15237 3HD1 ILE A 987      14.416 -48.664 -36.269  1.00  1.670          H  
ATOM  15238  N   LEU A 988       9.517 -46.071 -35.154  1.00  0.960          N  
ATOM  15239  CA  LEU A 988       9.084 -44.705 -34.933  1.00  0.950          C  
ATOM  15240  C   LEU A 988       7.892 -44.567 -34.013  1.00  0.960          C  
ATOM  15241  O   LEU A 988       7.884 -43.747 -33.095  1.00  0.960          O  
ATOM  15242  CB  LEU A 988       8.722 -44.115 -36.291  1.00  1.330          C  
ATOM  15243  CG  LEU A 988       9.872 -43.857 -37.250  1.00  1.330          C  
ATOM  15244  CD1 LEU A 988       9.292 -43.542 -38.596  1.00  1.330          C  
ATOM  15245  CD2 LEU A 988      10.738 -42.686 -36.745  1.00  1.330          C  
ATOM  15246  H   LEU A 988       9.519 -46.446 -36.103  1.00  1.150          H  
ATOM  15247  HA  LEU A 988       9.906 -44.163 -34.488  1.00  1.140          H  
ATOM  15248 1HB  LEU A 988       8.064 -44.818 -36.777  1.00  1.600          H  
ATOM  15249 2HB  LEU A 988       8.169 -43.206 -36.158  1.00  1.600          H  
ATOM  15250  HG  LEU A 988      10.484 -44.755 -37.345  1.00  1.600          H  
ATOM  15251 1HD1 LEU A 988      10.103 -43.371 -39.306  1.00  1.600          H  
ATOM  15252 2HD1 LEU A 988       8.692 -44.389 -38.943  1.00  1.600          H  
ATOM  15253 3HD1 LEU A 988       8.668 -42.655 -38.534  1.00  1.600          H  
ATOM  15254 1HD2 LEU A 988      11.542 -42.503 -37.452  1.00  1.600          H  
ATOM  15255 2HD2 LEU A 988      10.127 -41.785 -36.659  1.00  1.600          H  
ATOM  15256 3HD2 LEU A 988      11.166 -42.913 -35.786  1.00  1.600          H  
ATOM  15257  N   HIS A 989       6.918 -45.440 -34.129  1.00  0.980          N  
ATOM  15258  CA  HIS A 989       5.749 -45.263 -33.297  1.00  0.990          C  
ATOM  15259  C   HIS A 989       5.775 -46.203 -32.101  1.00  1.000          C  
ATOM  15260  O   HIS A 989       4.759 -46.450 -31.447  1.00  1.030          O  
ATOM  15261  CB  HIS A 989       4.516 -45.408 -34.168  1.00  1.380          C  
ATOM  15262  CG  HIS A 989       4.504 -44.319 -35.220  1.00  1.380          C  
ATOM  15263  ND1 HIS A 989       4.236 -42.993 -34.923  1.00  1.380          N  
ATOM  15264  CD2 HIS A 989       4.766 -44.360 -36.547  1.00  1.380          C  
ATOM  15265  CE1 HIS A 989       4.323 -42.273 -36.026  1.00  1.380          C  
ATOM  15266  NE2 HIS A 989       4.641 -43.076 -37.025  1.00  1.380          N  
ATOM  15267  H   HIS A 989       6.919 -46.169 -34.848  1.00  1.180          H  
ATOM  15268  HA  HIS A 989       5.731 -44.248 -32.911  1.00  1.190          H  
ATOM  15269 1HB  HIS A 989       4.523 -46.381 -34.664  1.00  1.660          H  
ATOM  15270 2HB  HIS A 989       3.613 -45.334 -33.562  1.00  1.660          H  
ATOM  15271  HD2 HIS A 989       5.030 -45.242 -37.123  1.00  1.660          H  
ATOM  15272  HE1 HIS A 989       4.162 -41.196 -36.098  1.00  1.660          H  
ATOM  15273  HE2 HIS A 989       4.778 -42.796 -37.988  1.00  1.660          H  
ATOM  15274  N   GLN A 990       6.959 -46.723 -31.806  1.00  0.970          N  
ATOM  15275  CA  GLN A 990       7.171 -47.619 -30.696  1.00  0.990          C  
ATOM  15276  C   GLN A 990       7.867 -46.928 -29.529  1.00  0.930          C  
ATOM  15277  O   GLN A 990       8.838 -46.179 -29.706  1.00  0.810          O  
ATOM  15278  CB  GLN A 990       7.959 -48.838 -31.193  1.00  1.380          C  
ATOM  15279  CG  GLN A 990       8.431 -49.845 -30.140  1.00  1.380          C  
ATOM  15280  CD  GLN A 990       7.331 -50.645 -29.478  1.00  1.380          C  
ATOM  15281  OE1 GLN A 990       6.545 -51.339 -30.130  1.00  1.380          O  
ATOM  15282  NE2 GLN A 990       7.282 -50.562 -28.160  1.00  1.380          N  
ATOM  15283  H   GLN A 990       7.787 -46.495 -32.367  1.00  1.160          H  
ATOM  15284  HA  GLN A 990       6.201 -47.967 -30.346  1.00  1.190          H  
ATOM  15285 1HB  GLN A 990       7.340 -49.384 -31.900  1.00  1.650          H  
ATOM  15286 2HB  GLN A 990       8.832 -48.500 -31.741  1.00  1.650          H  
ATOM  15287 1HG  GLN A 990       9.090 -50.550 -30.644  1.00  1.650          H  
ATOM  15288 2HG  GLN A 990       8.989 -49.325 -29.372  1.00  1.650          H  
ATOM  15289 1HE2 GLN A 990       6.591 -51.069 -27.643  1.00  1.650          H  
ATOM  15290 2HE2 GLN A 990       7.961 -49.970 -27.660  1.00  1.650          H  
ATOM  15291  N   SER A 991       7.308 -47.120 -28.338  1.00  1.020          N  
ATOM  15292  CA  SER A 991       7.885 -46.622 -27.104  1.00  0.990          C  
ATOM  15293  C   SER A 991       9.057 -47.506 -26.663  1.00  0.970          C  
ATOM  15294  O   SER A 991       9.081 -48.703 -26.976  1.00  1.020          O  
ATOM  15295  CB  SER A 991       6.788 -46.613 -26.066  1.00  1.400          C  
ATOM  15296  OG  SER A 991       6.317 -47.912 -25.864  1.00  1.400          O  
ATOM  15297  H   SER A 991       6.451 -47.660 -28.271  1.00  1.220          H  
ATOM  15298  HA  SER A 991       8.249 -45.621 -27.266  1.00  1.190          H  
ATOM  15299 1HB  SER A 991       7.162 -46.231 -25.136  1.00  1.680          H  
ATOM  15300 2HB  SER A 991       5.974 -45.963 -26.380  1.00  1.680          H  
ATOM  15301  HG  SER A 991       5.727 -47.869 -25.082  1.00  1.680          H  
ATOM  15302  N   PRO A 992      10.026 -46.968 -25.907  1.00  0.910          N  
ATOM  15303  CA  PRO A 992      11.116 -47.701 -25.309  1.00  0.900          C  
ATOM  15304  C   PRO A 992      10.568 -48.609 -24.224  1.00  0.930          C  
ATOM  15305  O   PRO A 992       9.584 -48.267 -23.573  1.00  0.930          O  
ATOM  15306  CB  PRO A 992      12.005 -46.586 -24.749  1.00  1.350          C  
ATOM  15307  CG  PRO A 992      11.068 -45.422 -24.546  1.00  1.350          C  
ATOM  15308  CD  PRO A 992      10.066 -45.517 -25.647  1.00  1.350          C  
ATOM  15309  HA  PRO A 992      11.638 -48.284 -26.085  1.00  1.080          H  
ATOM  15310 1HB  PRO A 992      12.456 -46.919 -23.809  1.00  1.620          H  
ATOM  15311 2HB  PRO A 992      12.830 -46.374 -25.442  1.00  1.620          H  
ATOM  15312 1HG  PRO A 992      10.567 -45.519 -23.603  1.00  1.620          H  
ATOM  15313 2HG  PRO A 992      11.611 -44.466 -24.521  1.00  1.620          H  
ATOM  15314 1HD  PRO A 992       9.121 -45.135 -25.251  1.00  1.620          H  
ATOM  15315 2HD  PRO A 992      10.404 -44.960 -26.542  1.00  1.620          H  
ATOM  15316  N   ASN A 993      11.231 -49.722 -23.977  1.00  0.970          N  
ATOM  15317  CA  ASN A 993      10.832 -50.617 -22.901  1.00  1.000          C  
ATOM  15318  C   ASN A 993      10.855 -49.864 -21.587  1.00  0.840          C  
ATOM  15319  O   ASN A 993      11.788 -49.101 -21.342  1.00  0.810          O  
ATOM  15320  CB  ASN A 993      11.741 -51.830 -22.813  1.00  1.390          C  
ATOM  15321  CG  ASN A 993      11.179 -52.885 -21.877  1.00  1.390          C  
ATOM  15322  OD1 ASN A 993      11.222 -52.776 -20.633  1.00  1.390          O  
ATOM  15323  ND2 ASN A 993      10.638 -53.923 -22.460  1.00  1.390          N  
ATOM  15324  H   ASN A 993      12.027 -49.966 -24.577  1.00  1.160          H  
ATOM  15325  HA  ASN A 993       9.807 -50.949 -23.079  1.00  1.200          H  
ATOM  15326 1HB  ASN A 993      11.871 -52.263 -23.808  1.00  1.670          H  
ATOM  15327 2HB  ASN A 993      12.728 -51.527 -22.459  1.00  1.670          H  
ATOM  15328 1HD2 ASN A 993      10.250 -54.657 -21.900  1.00  1.670          H  
ATOM  15329 2HD2 ASN A 993      10.622 -53.992 -23.460  1.00  1.670          H  
ATOM  15330  N   MET A 994       9.905 -50.119 -20.685  1.00  0.740          N  
ATOM  15331  CA  MET A 994       9.941 -49.372 -19.428  1.00  0.640          C  
ATOM  15332  C   MET A 994      11.263 -49.525 -18.679  1.00  0.750          C  
ATOM  15333  O   MET A 994      11.633 -48.633 -17.917  1.00  0.730          O  
ATOM  15334  CB  MET A 994       8.772 -49.714 -18.516  1.00  0.940          C  
ATOM  15335  CG  MET A 994       7.421 -49.162 -18.993  1.00  0.940          C  
ATOM  15336  SD  MET A 994       7.409 -47.329 -19.210  1.00  0.940          S  
ATOM  15337  CE  MET A 994       7.645 -46.653 -17.572  1.00  0.940          C  
ATOM  15338  H   MET A 994       9.164 -50.775 -20.887  1.00  0.890          H  
ATOM  15339  HA  MET A 994       9.840 -48.326 -19.683  1.00  0.770          H  
ATOM  15340 1HB  MET A 994       8.680 -50.797 -18.443  1.00  1.120          H  
ATOM  15341 2HB  MET A 994       8.970 -49.342 -17.512  1.00  1.120          H  
ATOM  15342 1HG  MET A 994       7.170 -49.615 -19.950  1.00  1.120          H  
ATOM  15343 2HG  MET A 994       6.644 -49.429 -18.276  1.00  1.120          H  
ATOM  15344 1HE  MET A 994       7.629 -45.564 -17.623  1.00  1.120          H  
ATOM  15345 2HE  MET A 994       6.838 -46.988 -16.920  1.00  1.120          H  
ATOM  15346 3HE  MET A 994       8.602 -46.982 -17.169  1.00  1.120          H  
ATOM  15347  N   ASN A 995      12.001 -50.624 -18.884  1.00  0.880          N  
ATOM  15348  CA  ASN A 995      13.288 -50.750 -18.220  1.00  0.960          C  
ATOM  15349  C   ASN A 995      14.214 -49.631 -18.713  1.00  0.930          C  
ATOM  15350  O   ASN A 995      15.040 -49.107 -17.954  1.00  0.960          O  
ATOM  15351  CB  ASN A 995      13.920 -52.090 -18.542  1.00  1.310          C  
ATOM  15352  CG  ASN A 995      13.271 -53.250 -17.877  1.00  1.310          C  
ATOM  15353  OD1 ASN A 995      12.581 -53.120 -16.857  1.00  1.310          O  
ATOM  15354  ND2 ASN A 995      13.473 -54.407 -18.446  1.00  1.310          N  
ATOM  15355  H   ASN A 995      11.670 -51.382 -19.484  1.00  1.060          H  
ATOM  15356  HA  ASN A 995      13.157 -50.636 -17.143  1.00  1.150          H  
ATOM  15357 1HB  ASN A 995      13.879 -52.253 -19.619  1.00  1.570          H  
ATOM  15358 2HB  ASN A 995      14.974 -52.070 -18.260  1.00  1.570          H  
ATOM  15359 1HD2 ASN A 995      13.080 -55.241 -18.052  1.00  1.570          H  
ATOM  15360 2HD2 ASN A 995      14.040 -54.474 -19.272  1.00  1.570          H  
ATOM  15361  N   ALA A 996      14.081 -49.278 -20.003  1.00  0.880          N  
ATOM  15362  CA  ALA A 996      14.883 -48.262 -20.649  1.00  0.820          C  
ATOM  15363  C   ALA A 996      14.445 -46.894 -20.202  1.00  0.740          C  
ATOM  15364  O   ALA A 996      15.274 -46.015 -19.985  1.00  0.690          O  
ATOM  15365  CB  ALA A 996      14.764 -48.391 -22.145  1.00  1.170          C  
ATOM  15366  H   ALA A 996      13.358 -49.709 -20.574  1.00  1.060          H  
ATOM  15367  HA  ALA A 996      15.919 -48.408 -20.355  1.00  0.980          H  
ATOM  15368 1HB  ALA A 996      15.366 -47.654 -22.645  1.00  1.410          H  
ATOM  15369 2HB  ALA A 996      15.095 -49.376 -22.418  1.00  1.410          H  
ATOM  15370 3HB  ALA A 996      13.741 -48.262 -22.444  1.00  1.410          H  
ATOM  15371  N   VAL A 997      13.138 -46.741 -20.018  1.00  0.730          N  
ATOM  15372  CA  VAL A 997      12.564 -45.474 -19.583  1.00  0.660          C  
ATOM  15373  C   VAL A 997      13.069 -45.140 -18.193  1.00  0.670          C  
ATOM  15374  O   VAL A 997      13.536 -44.026 -17.931  1.00  0.660          O  
ATOM  15375  CB  VAL A 997      11.029 -45.567 -19.526  1.00  0.950          C  
ATOM  15376  CG1 VAL A 997      10.464 -44.357 -18.901  1.00  0.950          C  
ATOM  15377  CG2 VAL A 997      10.481 -45.721 -20.918  1.00  0.950          C  
ATOM  15378  H   VAL A 997      12.544 -47.542 -20.255  1.00  0.880          H  
ATOM  15379  HA  VAL A 997      12.864 -44.687 -20.278  1.00  0.790          H  
ATOM  15380  HB  VAL A 997      10.748 -46.408 -18.916  1.00  1.140          H  
ATOM  15381 1HG1 VAL A 997       9.396 -44.445 -18.862  1.00  1.140          H  
ATOM  15382 2HG1 VAL A 997      10.835 -44.224 -17.891  1.00  1.140          H  
ATOM  15383 3HG1 VAL A 997      10.749 -43.523 -19.513  1.00  1.140          H  
ATOM  15384 1HG2 VAL A 997       9.399 -45.795 -20.899  1.00  1.140          H  
ATOM  15385 2HG2 VAL A 997      10.778 -44.847 -21.488  1.00  1.140          H  
ATOM  15386 3HG2 VAL A 997      10.887 -46.620 -21.382  1.00  1.140          H  
ATOM  15387  N   ILE A 998      13.000 -46.133 -17.309  1.00  0.710          N  
ATOM  15388  CA  ILE A 998      13.448 -45.992 -15.942  1.00  0.730          C  
ATOM  15389  C   ILE A 998      14.935 -45.719 -15.920  1.00  0.700          C  
ATOM  15390  O   ILE A 998      15.385 -44.837 -15.179  1.00  0.690          O  
ATOM  15391  CB  ILE A 998      13.091 -47.238 -15.121  1.00  1.010          C  
ATOM  15392  CG1 ILE A 998      11.538 -47.293 -14.982  1.00  1.010          C  
ATOM  15393  CG2 ILE A 998      13.797 -47.179 -13.741  1.00  1.010          C  
ATOM  15394  CD1 ILE A 998      10.988 -48.607 -14.482  1.00  1.010          C  
ATOM  15395  H   ILE A 998      12.587 -47.022 -17.605  1.00  0.850          H  
ATOM  15396  HA  ILE A 998      12.941 -45.138 -15.498  1.00  0.880          H  
ATOM  15397  HB  ILE A 998      13.406 -48.137 -15.662  1.00  1.220          H  
ATOM  15398 1HG1 ILE A 998      11.226 -46.505 -14.299  1.00  1.220          H  
ATOM  15399 2HG1 ILE A 998      11.094 -47.094 -15.956  1.00  1.220          H  
ATOM  15400 1HG2 ILE A 998      13.542 -48.054 -13.157  1.00  1.220          H  
ATOM  15401 2HG2 ILE A 998      14.878 -47.150 -13.870  1.00  1.220          H  
ATOM  15402 3HG2 ILE A 998      13.473 -46.280 -13.212  1.00  1.220          H  
ATOM  15403 1HD1 ILE A 998       9.902 -48.543 -14.427  1.00  1.220          H  
ATOM  15404 2HD1 ILE A 998      11.270 -49.402 -15.178  1.00  1.220          H  
ATOM  15405 3HD1 ILE A 998      11.381 -48.832 -13.497  1.00  1.220          H  
ATOM  15406  N   SER A 999      15.707 -46.472 -16.712  1.00  0.700          N  
ATOM  15407  CA  SER A 999      17.129 -46.241 -16.758  1.00  0.660          C  
ATOM  15408  C   SER A 999      17.404 -44.806 -17.190  1.00  0.590          C  
ATOM  15409  O   SER A 999      18.125 -44.089 -16.498  1.00  0.560          O  
ATOM  15410  CB  SER A 999      17.777 -47.187 -17.759  1.00  0.940          C  
ATOM  15411  OG  SER A 999      17.677 -48.534 -17.361  1.00  0.940          O  
ATOM  15412  H   SER A 999      15.312 -47.233 -17.267  1.00  0.840          H  
ATOM  15413  HA  SER A 999      17.550 -46.406 -15.767  1.00  0.790          H  
ATOM  15414 1HB  SER A 999      17.307 -47.059 -18.724  1.00  1.130          H  
ATOM  15415 2HB  SER A 999      18.823 -46.924 -17.869  1.00  1.130          H  
ATOM  15416  HG  SER A 999      16.728 -48.796 -17.471  1.00  1.130          H  
ATOM  15417  N   LEU A1000      16.763 -44.318 -18.264  1.00  0.610          N  
ATOM  15418  CA  LEU A1000      17.066 -42.962 -18.701  1.00  0.580          C  
ATOM  15419  C   LEU A1000      16.704 -41.955 -17.635  1.00  0.600          C  
ATOM  15420  O   LEU A1000      17.474 -41.036 -17.366  1.00  0.560          O  
ATOM  15421  CB  LEU A1000      16.338 -42.610 -20.016  1.00  0.820          C  
ATOM  15422  CG  LEU A1000      16.816 -43.340 -21.316  1.00  0.820          C  
ATOM  15423  CD1 LEU A1000      15.865 -43.006 -22.459  1.00  0.820          C  
ATOM  15424  CD2 LEU A1000      18.242 -42.932 -21.694  1.00  0.820          C  
ATOM  15425  H   LEU A1000      16.127 -44.908 -18.804  1.00  0.730          H  
ATOM  15426  HA  LEU A1000      18.134 -42.891 -18.865  1.00  0.700          H  
ATOM  15427 1HB  LEU A1000      15.276 -42.852 -19.884  1.00  0.990          H  
ATOM  15428 2HB  LEU A1000      16.420 -41.544 -20.188  1.00  0.990          H  
ATOM  15429  HG  LEU A1000      16.781 -44.387 -21.151  1.00  0.990          H  
ATOM  15430 1HD1 LEU A1000      16.182 -43.530 -23.361  1.00  0.990          H  
ATOM  15431 2HD1 LEU A1000      14.853 -43.320 -22.197  1.00  0.990          H  
ATOM  15432 3HD1 LEU A1000      15.871 -41.931 -22.647  1.00  0.990          H  
ATOM  15433 1HD2 LEU A1000      18.537 -43.458 -22.597  1.00  0.990          H  
ATOM  15434 2HD2 LEU A1000      18.268 -41.857 -21.874  1.00  0.990          H  
ATOM  15435 3HD2 LEU A1000      18.934 -43.188 -20.902  1.00  0.990          H  
ATOM  15436  N   GLN A1001      15.577 -42.124 -16.946  1.00  0.680          N  
ATOM  15437  CA  GLN A1001      15.265 -41.138 -15.926  1.00  0.740          C  
ATOM  15438  C   GLN A1001      16.345 -41.080 -14.857  1.00  0.670          C  
ATOM  15439  O   GLN A1001      16.788 -39.992 -14.483  1.00  0.670          O  
ATOM  15440  CB  GLN A1001      13.941 -41.432 -15.248  1.00  1.010          C  
ATOM  15441  CG  GLN A1001      13.552 -40.372 -14.218  1.00  1.010          C  
ATOM  15442  CD  GLN A1001      12.224 -40.616 -13.575  1.00  1.010          C  
ATOM  15443  OE1 GLN A1001      11.533 -41.600 -13.875  1.00  1.010          O  
ATOM  15444  NE2 GLN A1001      11.855 -39.724 -12.667  1.00  1.010          N  
ATOM  15445  H   GLN A1001      14.930 -42.890 -17.169  1.00  0.820          H  
ATOM  15446  HA  GLN A1001      15.206 -40.161 -16.400  1.00  0.890          H  
ATOM  15447 1HB  GLN A1001      13.192 -41.516 -15.985  1.00  1.210          H  
ATOM  15448 2HB  GLN A1001      14.003 -42.398 -14.744  1.00  1.210          H  
ATOM  15449 1HG  GLN A1001      14.298 -40.357 -13.420  1.00  1.210          H  
ATOM  15450 2HG  GLN A1001      13.521 -39.393 -14.704  1.00  1.210          H  
ATOM  15451 1HE2 GLN A1001      10.987 -39.819 -12.185  1.00  1.210          H  
ATOM  15452 2HE2 GLN A1001      12.484 -38.932 -12.445  1.00  1.210          H  
ATOM  15453  N   LYS A1002      16.786 -42.243 -14.361  1.00  0.630          N  
ATOM  15454  CA  LYS A1002      17.804 -42.244 -13.314  1.00  0.590          C  
ATOM  15455  C   LYS A1002      19.112 -41.641 -13.810  1.00  0.520          C  
ATOM  15456  O   LYS A1002      19.733 -40.816 -13.133  1.00  0.560          O  
ATOM  15457  CB  LYS A1002      18.059 -43.672 -12.823  1.00  0.840          C  
ATOM  15458  CG  LYS A1002      16.928 -44.291 -12.000  1.00  0.840          C  
ATOM  15459  CD  LYS A1002      17.278 -45.728 -11.597  1.00  0.840          C  
ATOM  15460  CE  LYS A1002      16.188 -46.366 -10.743  1.00  0.840          C  
ATOM  15461  NZ  LYS A1002      16.520 -47.783 -10.383  1.00  0.840          N  
ATOM  15462  H   LYS A1002      16.380 -43.125 -14.702  1.00  0.760          H  
ATOM  15463  HA  LYS A1002      17.446 -41.634 -12.484  1.00  0.710          H  
ATOM  15464 1HB  LYS A1002      18.215 -44.318 -13.694  1.00  1.010          H  
ATOM  15465 2HB  LYS A1002      18.973 -43.696 -12.231  1.00  1.010          H  
ATOM  15466 1HG  LYS A1002      16.758 -43.692 -11.106  1.00  1.010          H  
ATOM  15467 2HG  LYS A1002      16.013 -44.296 -12.596  1.00  1.010          H  
ATOM  15468 1HD  LYS A1002      17.410 -46.328 -12.501  1.00  1.010          H  
ATOM  15469 2HD  LYS A1002      18.212 -45.733 -11.038  1.00  1.010          H  
ATOM  15470 1HE  LYS A1002      16.069 -45.789  -9.828  1.00  1.010          H  
ATOM  15471 2HE  LYS A1002      15.251 -46.352 -11.291  1.00  1.010          H  
ATOM  15472 1HZ  LYS A1002      15.777 -48.170  -9.818  1.00  1.010          H  
ATOM  15473 2HZ  LYS A1002      16.624 -48.335 -11.225  1.00  1.010          H  
ATOM  15474 3HZ  LYS A1002      17.387 -47.809  -9.861  1.00  1.010          H  
ATOM  15475  N   ILE A1003      19.503 -42.018 -15.020  1.00  0.450          N  
ATOM  15476  CA  ILE A1003      20.752 -41.591 -15.619  1.00  0.370          C  
ATOM  15477  C   ILE A1003      20.768 -40.083 -15.820  1.00  0.420          C  
ATOM  15478  O   ILE A1003      21.733 -39.413 -15.438  1.00  0.420          O  
ATOM  15479  CB  ILE A1003      20.904 -42.335 -16.968  1.00  0.550          C  
ATOM  15480  CG1 ILE A1003      21.134 -43.851 -16.706  1.00  0.550          C  
ATOM  15481  CG2 ILE A1003      22.008 -41.743 -17.799  1.00  0.550          C  
ATOM  15482  CD1 ILE A1003      20.927 -44.731 -17.930  1.00  0.550          C  
ATOM  15483  H   ILE A1003      18.915 -42.681 -15.534  1.00  0.540          H  
ATOM  15484  HA  ILE A1003      21.570 -41.863 -14.957  1.00  0.440          H  
ATOM  15485  HB  ILE A1003      19.976 -42.245 -17.518  1.00  0.660          H  
ATOM  15486 1HG1 ILE A1003      22.157 -43.994 -16.354  1.00  0.660          H  
ATOM  15487 2HG1 ILE A1003      20.462 -44.184 -15.923  1.00  0.660          H  
ATOM  15488 1HG2 ILE A1003      22.071 -42.254 -18.735  1.00  0.660          H  
ATOM  15489 2HG2 ILE A1003      21.770 -40.728 -17.976  1.00  0.660          H  
ATOM  15490 3HG2 ILE A1003      22.964 -41.822 -17.271  1.00  0.660          H  
ATOM  15491 1HD1 ILE A1003      21.102 -45.755 -17.657  1.00  0.660          H  
ATOM  15492 2HD1 ILE A1003      19.919 -44.633 -18.294  1.00  0.660          H  
ATOM  15493 3HD1 ILE A1003      21.572 -44.467 -18.693  1.00  0.660          H  
ATOM  15494  N   ILE A1004      19.697 -39.560 -16.394  1.00  0.490          N  
ATOM  15495  CA  ILE A1004      19.587 -38.151 -16.693  1.00  0.560          C  
ATOM  15496  C   ILE A1004      19.533 -37.302 -15.428  1.00  0.580          C  
ATOM  15497  O   ILE A1004      20.172 -36.244 -15.369  1.00  0.560          O  
ATOM  15498  CB  ILE A1004      18.373 -37.900 -17.576  1.00  0.760          C  
ATOM  15499  CG1 ILE A1004      18.629 -38.550 -18.926  1.00  0.760          C  
ATOM  15500  CG2 ILE A1004      18.247 -36.446 -17.762  1.00  0.760          C  
ATOM  15501  CD1 ILE A1004      17.439 -38.681 -19.848  1.00  0.760          C  
ATOM  15502  H   ILE A1004      18.940 -40.187 -16.667  1.00  0.590          H  
ATOM  15503  HA  ILE A1004      20.461 -37.856 -17.257  1.00  0.670          H  
ATOM  15504  HB  ILE A1004      17.484 -38.337 -17.132  1.00  0.910          H  
ATOM  15505 1HG1 ILE A1004      19.377 -37.963 -19.425  1.00  0.910          H  
ATOM  15506 2HG1 ILE A1004      19.020 -39.547 -18.754  1.00  0.910          H  
ATOM  15507 1HG2 ILE A1004      17.440 -36.213 -18.412  1.00  0.910          H  
ATOM  15508 2HG2 ILE A1004      18.085 -35.943 -16.815  1.00  0.910          H  
ATOM  15509 3HG2 ILE A1004      19.166 -36.100 -18.204  1.00  0.910          H  
ATOM  15510 1HD1 ILE A1004      17.762 -39.169 -20.759  1.00  0.910          H  
ATOM  15511 2HD1 ILE A1004      16.672 -39.285 -19.370  1.00  0.910          H  
ATOM  15512 3HD1 ILE A1004      17.039 -37.710 -20.092  1.00  0.910          H  
ATOM  15513  N   GLU A1005      18.732 -37.700 -14.441  1.00  0.630          N  
ATOM  15514  CA  GLU A1005      18.658 -36.923 -13.214  1.00  0.660          C  
ATOM  15515  C   GLU A1005      20.033 -36.866 -12.528  1.00  0.630          C  
ATOM  15516  O   GLU A1005      20.425 -35.825 -12.004  1.00  0.620          O  
ATOM  15517  CB  GLU A1005      17.562 -37.471 -12.297  1.00  0.910          C  
ATOM  15518  CG  GLU A1005      16.129 -37.195 -12.832  1.00  0.910          C  
ATOM  15519  CD  GLU A1005      15.013 -37.813 -12.003  1.00  0.910          C  
ATOM  15520  OE1 GLU A1005      15.302 -38.516 -11.066  1.00  0.910          O  
ATOM  15521  OE2 GLU A1005      13.860 -37.579 -12.323  1.00  0.910          O  
ATOM  15522  H   GLU A1005      18.162 -38.549 -14.536  1.00  0.760          H  
ATOM  15523  HA  GLU A1005      18.376 -35.904 -13.478  1.00  0.790          H  
ATOM  15524 1HB  GLU A1005      17.683 -38.554 -12.198  1.00  1.090          H  
ATOM  15525 2HB  GLU A1005      17.655 -37.032 -11.306  1.00  1.090          H  
ATOM  15526 1HG  GLU A1005      15.978 -36.117 -12.874  1.00  1.090          H  
ATOM  15527 2HG  GLU A1005      16.062 -37.576 -13.850  1.00  1.090          H  
ATOM  15528  N   ILE A1006      20.817 -37.945 -12.584  1.00  0.640          N  
ATOM  15529  CA  ILE A1006      22.162 -37.890 -12.017  1.00  0.670          C  
ATOM  15530  C   ILE A1006      23.009 -36.866 -12.807  1.00  0.560          C  
ATOM  15531  O   ILE A1006      23.654 -35.989 -12.222  1.00  0.620          O  
ATOM  15532  CB  ILE A1006      22.809 -39.293 -12.018  1.00  0.930          C  
ATOM  15533  CG1 ILE A1006      22.021 -40.199 -11.004  1.00  0.930          C  
ATOM  15534  CG2 ILE A1006      24.329 -39.198 -11.652  1.00  0.930          C  
ATOM  15535  CD1 ILE A1006      22.309 -41.681 -11.119  1.00  0.930          C  
ATOM  15536  H   ILE A1006      20.454 -38.826 -12.968  1.00  0.770          H  
ATOM  15537  HA  ILE A1006      22.090 -37.550 -10.986  1.00  0.800          H  
ATOM  15538  HB  ILE A1006      22.700 -39.740 -13.009  1.00  1.110          H  
ATOM  15539 1HG1 ILE A1006      22.267 -39.889  -9.992  1.00  1.110          H  
ATOM  15540 2HG1 ILE A1006      20.960 -40.049 -11.157  1.00  1.110          H  
ATOM  15541 1HG2 ILE A1006      24.771 -40.186 -11.660  1.00  1.110          H  
ATOM  15542 2HG2 ILE A1006      24.852 -38.579 -12.378  1.00  1.110          H  
ATOM  15543 3HG2 ILE A1006      24.440 -38.761 -10.661  1.00  1.110          H  
ATOM  15544 1HD1 ILE A1006      21.720 -42.223 -10.386  1.00  1.110          H  
ATOM  15545 2HD1 ILE A1006      22.052 -42.026 -12.120  1.00  1.110          H  
ATOM  15546 3HD1 ILE A1006      23.342 -41.854 -10.934  1.00  1.110          H  
ATOM  15547  N   GLN A1007      22.956 -36.934 -14.146  1.00  0.430          N  
ATOM  15548  CA  GLN A1007      23.717 -36.037 -15.028  1.00  0.380          C  
ATOM  15549  C   GLN A1007      23.422 -34.566 -14.814  1.00  0.390          C  
ATOM  15550  O   GLN A1007      24.357 -33.742 -14.865  1.00  0.380          O  
ATOM  15551  CB  GLN A1007      23.367 -36.286 -16.491  1.00  0.550          C  
ATOM  15552  CG  GLN A1007      23.835 -37.526 -17.097  1.00  0.550          C  
ATOM  15553  CD  GLN A1007      23.150 -37.688 -18.412  1.00  0.550          C  
ATOM  15554  OE1 GLN A1007      22.574 -36.721 -18.921  1.00  0.550          O  
ATOM  15555  NE2 GLN A1007      23.163 -38.870 -18.931  1.00  0.550          N  
ATOM  15556  H   GLN A1007      22.397 -37.682 -14.572  1.00  0.520          H  
ATOM  15557  HA  GLN A1007      24.778 -36.208 -14.856  1.00  0.460          H  
ATOM  15558 1HB  GLN A1007      22.294 -36.273 -16.598  1.00  0.660          H  
ATOM  15559 2HB  GLN A1007      23.747 -35.469 -17.094  1.00  0.660          H  
ATOM  15560 1HG  GLN A1007      24.905 -37.439 -17.271  1.00  0.660          H  
ATOM  15561 2HG  GLN A1007      23.626 -38.371 -16.463  1.00  0.660          H  
ATOM  15562 1HE2 GLN A1007      22.698 -39.042 -19.800  1.00  0.660          H  
ATOM  15563 2HE2 GLN A1007      23.631 -39.619 -18.458  1.00  0.660          H  
ATOM  15564  N   SER A1008      22.158 -34.263 -14.486  1.00  0.420          N  
ATOM  15565  CA  SER A1008      21.621 -32.917 -14.331  1.00  0.440          C  
ATOM  15566  C   SER A1008      22.390 -32.092 -13.311  1.00  0.450          C  
ATOM  15567  O   SER A1008      22.350 -30.866 -13.350  1.00  0.480          O  
ATOM  15568  CB  SER A1008      20.165 -32.983 -13.907  1.00  0.610          C  
ATOM  15569  OG  SER A1008      20.008 -33.286 -12.551  1.00  0.610          O  
ATOM  15570  H   SER A1008      21.478 -35.032 -14.489  1.00  0.500          H  
ATOM  15571  HA  SER A1008      21.685 -32.415 -15.294  1.00  0.530          H  
ATOM  15572 1HB  SER A1008      19.687 -32.092 -14.131  1.00  0.730          H  
ATOM  15573 2HB  SER A1008      19.672 -33.754 -14.493  1.00  0.730          H  
ATOM  15574  HG  SER A1008      20.206 -34.227 -12.445  1.00  0.730          H  
ATOM  15575  N   LYS A1009      23.153 -32.749 -12.414  1.00  0.460          N  
ATOM  15576  CA  LYS A1009      23.954 -32.029 -11.428  1.00  0.490          C  
ATOM  15577  C   LYS A1009      24.833 -30.988 -12.130  1.00  0.480          C  
ATOM  15578  O   LYS A1009      25.084 -29.904 -11.595  1.00  0.560          O  
ATOM  15579  CB  LYS A1009      24.856 -32.986 -10.642  1.00  0.670          C  
ATOM  15580  CG  LYS A1009      25.703 -32.300  -9.544  1.00  0.670          C  
ATOM  15581  CD  LYS A1009      26.569 -33.299  -8.763  1.00  0.670          C  
ATOM  15582  CE  LYS A1009      27.410 -32.580  -7.695  1.00  0.670          C  
ATOM  15583  NZ  LYS A1009      28.310 -33.515  -6.941  1.00  0.670          N  
ATOM  15584  H   LYS A1009      23.180 -33.777 -12.430  1.00  0.550          H  
ATOM  15585  HA  LYS A1009      23.284 -31.513 -10.741  1.00  0.590          H  
ATOM  15586 1HB  LYS A1009      24.244 -33.761 -10.179  1.00  0.810          H  
ATOM  15587 2HB  LYS A1009      25.537 -33.484 -11.334  1.00  0.810          H  
ATOM  15588 1HG  LYS A1009      26.367 -31.564 -10.001  1.00  0.810          H  
ATOM  15589 2HG  LYS A1009      25.042 -31.780  -8.852  1.00  0.810          H  
ATOM  15590 1HD  LYS A1009      25.931 -34.042  -8.282  1.00  0.810          H  
ATOM  15591 2HD  LYS A1009      27.245 -33.816  -9.452  1.00  0.810          H  
ATOM  15592 1HE  LYS A1009      28.022 -31.818  -8.176  1.00  0.810          H  
ATOM  15593 2HE  LYS A1009      26.736 -32.099  -6.988  1.00  0.810          H  
ATOM  15594 1HZ  LYS A1009      28.837 -32.999  -6.256  1.00  0.810          H  
ATOM  15595 2HZ  LYS A1009      27.767 -34.225  -6.482  1.00  0.810          H  
ATOM  15596 3HZ  LYS A1009      28.976 -33.965  -7.596  1.00  0.810          H  
ATOM  15597  N   TYR A1010      25.351 -31.365 -13.302  1.00  0.400          N  
ATOM  15598  CA  TYR A1010      26.217 -30.538 -14.124  1.00  0.380          C  
ATOM  15599  C   TYR A1010      25.449 -30.092 -15.376  1.00  0.370          C  
ATOM  15600  O   TYR A1010      25.470 -28.924 -15.789  1.00  0.390          O  
ATOM  15601  CB  TYR A1010      27.457 -31.340 -14.554  1.00  0.540          C  
ATOM  15602  CG  TYR A1010      28.480 -30.553 -15.360  1.00  0.540          C  
ATOM  15603  CD1 TYR A1010      29.592 -29.991 -14.759  1.00  0.540          C  
ATOM  15604  CD2 TYR A1010      28.268 -30.355 -16.693  1.00  0.540          C  
ATOM  15605  CE1 TYR A1010      30.477 -29.258 -15.531  1.00  0.540          C  
ATOM  15606  CE2 TYR A1010      29.124 -29.632 -17.449  1.00  0.540          C  
ATOM  15607  CZ  TYR A1010      30.223 -29.087 -16.892  1.00  0.540          C  
ATOM  15608  OH  TYR A1010      31.068 -28.346 -17.677  1.00  0.540          O  
ATOM  15609  H   TYR A1010      25.103 -32.288 -13.663  1.00  0.480          H  
ATOM  15610  HA  TYR A1010      26.514 -29.653 -13.562  1.00  0.460          H  
ATOM  15611 1HB  TYR A1010      27.953 -31.735 -13.667  1.00  0.650          H  
ATOM  15612 2HB  TYR A1010      27.146 -32.194 -15.151  1.00  0.650          H  
ATOM  15613  HD1 TYR A1010      29.774 -30.128 -13.693  1.00  0.650          H  
ATOM  15614  HD2 TYR A1010      27.403 -30.769 -17.147  1.00  0.650          H  
ATOM  15615  HE1 TYR A1010      31.362 -28.812 -15.075  1.00  0.650          H  
ATOM  15616  HE2 TYR A1010      28.923 -29.486 -18.506  1.00  0.650          H  
ATOM  15617  HH  TYR A1010      31.909 -28.215 -17.215  1.00  0.650          H  
ATOM  15618  N   TRP A1011      24.765 -31.041 -16.001  1.00  0.350          N  
ATOM  15619  CA  TRP A1011      24.110 -30.792 -17.271  1.00  0.340          C  
ATOM  15620  C   TRP A1011      22.740 -30.147 -17.087  1.00  0.380          C  
ATOM  15621  O   TRP A1011      21.710 -30.815 -17.163  1.00  0.500          O  
ATOM  15622  CB  TRP A1011      24.040 -32.112 -18.048  1.00  0.480          C  
ATOM  15623  CG  TRP A1011      25.434 -32.591 -18.288  1.00  0.480          C  
ATOM  15624  CD1 TRP A1011      26.091 -33.546 -17.582  1.00  0.480          C  
ATOM  15625  CD2 TRP A1011      26.391 -32.074 -19.219  1.00  0.480          C  
ATOM  15626  NE1 TRP A1011      27.365 -33.640 -18.000  1.00  0.480          N  
ATOM  15627  CE2 TRP A1011      27.578 -32.760 -18.992  1.00  0.480          C  
ATOM  15628  CE3 TRP A1011      26.357 -31.086 -20.178  1.00  0.480          C  
ATOM  15629  CZ2 TRP A1011      28.722 -32.488 -19.690  1.00  0.480          C  
ATOM  15630  CZ3 TRP A1011      27.518 -30.815 -20.887  1.00  0.480          C  
ATOM  15631  CH2 TRP A1011      28.665 -31.498 -20.644  1.00  0.480          C  
ATOM  15632  H   TRP A1011      24.746 -31.981 -15.613  1.00  0.420          H  
ATOM  15633  HA  TRP A1011      24.731 -30.100 -17.838  1.00  0.410          H  
ATOM  15634 1HB  TRP A1011      23.494 -32.860 -17.470  1.00  0.580          H  
ATOM  15635 2HB  TRP A1011      23.530 -31.972 -19.002  1.00  0.580          H  
ATOM  15636  HD1 TRP A1011      25.680 -34.125 -16.778  1.00  0.580          H  
ATOM  15637  HE1 TRP A1011      28.105 -34.245 -17.612  1.00  0.580          H  
ATOM  15638  HE3 TRP A1011      25.441 -30.534 -20.364  1.00  0.580          H  
ATOM  15639  HZ2 TRP A1011      29.646 -33.024 -19.491  1.00  0.580          H  
ATOM  15640  HZ3 TRP A1011      27.491 -30.040 -21.638  1.00  0.580          H  
ATOM  15641  HH2 TRP A1011      29.555 -31.255 -21.204  1.00  0.580          H  
ATOM  15642  N   LYS A1012      22.746 -28.823 -16.910  1.00  0.540          N  
ATOM  15643  CA  LYS A1012      21.539 -28.042 -16.580  1.00  0.620          C  
ATOM  15644  C   LYS A1012      20.396 -28.193 -17.596  1.00  0.600          C  
ATOM  15645  O   LYS A1012      19.215 -28.018 -17.263  1.00  0.720          O  
ATOM  15646  CB  LYS A1012      21.859 -26.549 -16.424  1.00  0.840          C  
ATOM  15647  CG  LYS A1012      22.195 -25.764 -17.718  1.00  0.840          C  
ATOM  15648  CD  LYS A1012      22.510 -24.302 -17.362  1.00  0.840          C  
ATOM  15649  CE  LYS A1012      22.560 -23.361 -18.590  1.00  0.840          C  
ATOM  15650  NZ  LYS A1012      23.761 -23.559 -19.471  1.00  0.840          N  
ATOM  15651  H   LYS A1012      23.675 -28.390 -16.867  1.00  0.650          H  
ATOM  15652  HA  LYS A1012      21.183 -28.396 -15.619  1.00  0.740          H  
ATOM  15653 1HB  LYS A1012      21.009 -26.053 -15.958  1.00  1.000          H  
ATOM  15654 2HB  LYS A1012      22.706 -26.438 -15.747  1.00  1.000          H  
ATOM  15655 1HG  LYS A1012      23.052 -26.218 -18.223  1.00  1.000          H  
ATOM  15656 2HG  LYS A1012      21.344 -25.775 -18.399  1.00  1.000          H  
ATOM  15657 1HD  LYS A1012      21.754 -23.933 -16.671  1.00  1.000          H  
ATOM  15658 2HD  LYS A1012      23.477 -24.263 -16.861  1.00  1.000          H  
ATOM  15659 1HE  LYS A1012      21.661 -23.514 -19.185  1.00  1.000          H  
ATOM  15660 2HE  LYS A1012      22.565 -22.336 -18.224  1.00  1.000          H  
ATOM  15661 1HZ  LYS A1012      23.721 -22.902 -20.235  1.00  1.000          H  
ATOM  15662 2HZ  LYS A1012      24.607 -23.407 -18.940  1.00  1.000          H  
ATOM  15663 3HZ  LYS A1012      23.794 -24.506 -19.877  1.00  1.000          H  
ATOM  15664  N   SER A1013      20.718 -28.592 -18.826  1.00  0.600          N  
ATOM  15665  CA  SER A1013      19.713 -28.766 -19.878  1.00  0.840          C  
ATOM  15666  C   SER A1013      18.674 -29.832 -19.526  1.00  0.770          C  
ATOM  15667  O   SER A1013      17.613 -29.896 -20.150  1.00  1.060          O  
ATOM  15668  CB  SER A1013      20.372 -29.086 -21.203  1.00  1.080          C  
ATOM  15669  OG  SER A1013      21.042 -30.323 -21.184  1.00  1.080          O  
ATOM  15670  H   SER A1013      21.690 -28.762 -19.043  1.00  0.720          H  
ATOM  15671  HA  SER A1013      19.189 -27.817 -19.994  1.00  1.010          H  
ATOM  15672 1HB  SER A1013      19.616 -29.099 -21.982  1.00  1.300          H  
ATOM  15673 2HB  SER A1013      21.055 -28.296 -21.444  1.00  1.300          H  
ATOM  15674  HG  SER A1013      21.523 -30.375 -22.030  1.00  1.300          H  
ATOM  15675  N   VAL A1014      18.990 -30.676 -18.542  1.00  0.430          N  
ATOM  15676  CA  VAL A1014      18.088 -31.700 -18.048  1.00  0.320          C  
ATOM  15677  C   VAL A1014      17.831 -31.535 -16.539  1.00  0.500          C  
ATOM  15678  O   VAL A1014      17.444 -32.489 -15.861  1.00  0.770          O  
ATOM  15679  CB  VAL A1014      18.599 -33.107 -18.382  1.00  0.490          C  
ATOM  15680  CG1 VAL A1014      18.592 -33.323 -19.901  1.00  0.490          C  
ATOM  15681  CG2 VAL A1014      20.028 -33.299 -17.843  1.00  0.490          C  
ATOM  15682  H   VAL A1014      19.909 -30.575 -18.098  1.00  0.520          H  
ATOM  15683  HA  VAL A1014      17.133 -31.583 -18.558  1.00  0.380          H  
ATOM  15684  HB  VAL A1014      17.933 -33.813 -17.936  1.00  0.590          H  
ATOM  15685 1HG1 VAL A1014      18.935 -34.333 -20.134  1.00  0.590          H  
ATOM  15686 2HG1 VAL A1014      17.581 -33.188 -20.280  1.00  0.590          H  
ATOM  15687 3HG1 VAL A1014      19.253 -32.601 -20.380  1.00  0.590          H  
ATOM  15688 1HG2 VAL A1014      20.401 -34.291 -18.057  1.00  0.590          H  
ATOM  15689 2HG2 VAL A1014      20.680 -32.585 -18.316  1.00  0.590          H  
ATOM  15690 3HG2 VAL A1014      20.029 -33.148 -16.786  1.00  0.590          H  
ATOM  15691  N   ARG A1015      18.092 -30.327 -16.013  1.00  0.520          N  
ATOM  15692  CA  ARG A1015      17.858 -30.010 -14.599  1.00  0.690          C  
ATOM  15693  C   ARG A1015      16.765 -28.970 -14.483  1.00  0.660          C  
ATOM  15694  O   ARG A1015      15.923 -29.019 -13.589  1.00  0.800          O  
ATOM  15695  CB  ARG A1015      19.084 -29.419 -13.914  1.00  0.900          C  
ATOM  15696  CG  ARG A1015      18.928 -29.199 -12.408  1.00  0.900          C  
ATOM  15697  CD  ARG A1015      20.202 -28.805 -11.785  1.00  0.900          C  
ATOM  15698  NE  ARG A1015      20.076 -28.573 -10.362  1.00  0.900          N  
ATOM  15699  CZ  ARG A1015      21.107 -28.287  -9.535  1.00  0.900          C  
ATOM  15700  NH1 ARG A1015      22.339 -28.201 -10.006  1.00  0.900          N  
ATOM  15701  NH2 ARG A1015      20.878 -28.097  -8.246  1.00  0.900          N  
ATOM  15702  H   ARG A1015      18.446 -29.600 -16.628  1.00  0.620          H  
ATOM  15703  HA  ARG A1015      17.544 -30.912 -14.076  1.00  0.830          H  
ATOM  15704 1HB  ARG A1015      19.981 -29.977 -14.116  1.00  1.080          H  
ATOM  15705 2HB  ARG A1015      19.240 -28.427 -14.328  1.00  1.080          H  
ATOM  15706 1HG  ARG A1015      18.201 -28.409 -12.221  1.00  1.080          H  
ATOM  15707 2HG  ARG A1015      18.590 -30.125 -11.940  1.00  1.080          H  
ATOM  15708 1HD  ARG A1015      20.915 -29.601 -11.926  1.00  1.080          H  
ATOM  15709 2HD  ARG A1015      20.572 -27.895 -12.257  1.00  1.080          H  
ATOM  15710  HE  ARG A1015      19.150 -28.631  -9.958  1.00  1.080          H  
ATOM  15711 1HH1 ARG A1015      22.523 -28.341 -10.993  1.00  1.080          H  
ATOM  15712 2HH1 ARG A1015      23.108 -27.992  -9.387  1.00  1.080          H  
ATOM  15713 1HH2 ARG A1015      19.936 -28.162  -7.884  1.00  1.080          H  
ATOM  15714 2HH2 ARG A1015      21.641 -27.884  -7.621  1.00  1.080          H  
ATOM  15715  N   MET A1016      16.787 -28.018 -15.413  1.00  0.500          N  
ATOM  15716  CA  MET A1016      15.862 -26.893 -15.414  1.00  0.520          C  
ATOM  15717  C   MET A1016      14.508 -27.255 -16.021  1.00  0.520          C  
ATOM  15718  O   MET A1016      13.598 -26.426 -16.069  1.00  0.610          O  
ATOM  15719  CB  MET A1016      16.496 -25.758 -16.210  1.00  0.720          C  
ATOM  15720  CG  MET A1016      17.757 -25.179 -15.567  1.00  0.720          C  
ATOM  15721  SD  MET A1016      18.590 -23.937 -16.591  1.00  0.720          S  
ATOM  15722  CE  MET A1016      17.500 -22.520 -16.475  1.00  0.720          C  
ATOM  15723  H   MET A1016      17.529 -28.036 -16.113  1.00  0.600          H  
ATOM  15724  HA  MET A1016      15.698 -26.577 -14.385  1.00  0.620          H  
ATOM  15725 1HB  MET A1016      16.769 -26.129 -17.201  1.00  0.860          H  
ATOM  15726 2HB  MET A1016      15.767 -24.965 -16.343  1.00  0.860          H  
ATOM  15727 1HG  MET A1016      17.502 -24.728 -14.612  1.00  0.860          H  
ATOM  15728 2HG  MET A1016      18.462 -25.990 -15.380  1.00  0.860          H  
ATOM  15729 1HE  MET A1016      17.914 -21.697 -17.057  1.00  0.860          H  
ATOM  15730 2HE  MET A1016      16.517 -22.774 -16.866  1.00  0.860          H  
ATOM  15731 3HE  MET A1016      17.409 -22.214 -15.432  1.00  0.860          H  
ATOM  15732  N   VAL A1017      14.415 -28.473 -16.540  1.00  0.520          N  
ATOM  15733  CA  VAL A1017      13.225 -29.006 -17.184  1.00  0.570          C  
ATOM  15734  C   VAL A1017      12.918 -30.423 -16.708  1.00  0.680          C  
ATOM  15735  O   VAL A1017      13.817 -31.137 -16.263  1.00  0.890          O  
ATOM  15736  CB  VAL A1017      13.438 -29.038 -18.712  1.00  0.780          C  
ATOM  15737  CG1 VAL A1017      13.670 -27.623 -19.251  1.00  0.780          C  
ATOM  15738  CG2 VAL A1017      14.657 -29.935 -19.039  1.00  0.780          C  
ATOM  15739  H   VAL A1017      15.222 -29.069 -16.430  1.00  0.620          H  
ATOM  15740  HA  VAL A1017      12.377 -28.365 -16.942  1.00  0.680          H  
ATOM  15741  HB  VAL A1017      12.545 -29.441 -19.189  1.00  0.930          H  
ATOM  15742 1HG1 VAL A1017      13.805 -27.665 -20.331  1.00  0.930          H  
ATOM  15743 2HG1 VAL A1017      12.808 -27.000 -19.015  1.00  0.930          H  
ATOM  15744 3HG1 VAL A1017      14.558 -27.191 -18.803  1.00  0.930          H  
ATOM  15745 1HG2 VAL A1017      14.808 -29.965 -20.118  1.00  0.930          H  
ATOM  15746 2HG2 VAL A1017      15.549 -29.527 -18.568  1.00  0.930          H  
ATOM  15747 3HG2 VAL A1017      14.493 -30.952 -18.681  1.00  0.930          H  
ATOM  15748  N   ALA A1018      11.677 -30.868 -16.903  1.00  0.520          N  
ATOM  15749  CA  ALA A1018      11.332 -32.264 -16.660  1.00  0.520          C  
ATOM  15750  C   ALA A1018      12.121 -33.129 -17.623  1.00  0.630          C  
ATOM  15751  O   ALA A1018      12.308 -32.742 -18.776  1.00  0.730          O  
ATOM  15752  CB  ALA A1018       9.846 -32.512 -16.849  1.00  0.730          C  
ATOM  15753  H   ALA A1018      10.959 -30.227 -17.221  1.00  0.620          H  
ATOM  15754  HA  ALA A1018      11.618 -32.521 -15.640  1.00  0.620          H  
ATOM  15755 1HB  ALA A1018       9.626 -33.560 -16.662  1.00  0.870          H  
ATOM  15756 2HB  ALA A1018       9.285 -31.904 -16.164  1.00  0.870          H  
ATOM  15757 3HB  ALA A1018       9.564 -32.259 -17.867  1.00  0.870          H  
ATOM  15758  N   VAL A1019      12.519 -34.319 -17.190  1.00  0.600          N  
ATOM  15759  CA  VAL A1019      13.237 -35.216 -18.078  1.00  0.610          C  
ATOM  15760  C   VAL A1019      12.327 -36.008 -19.023  1.00  0.580          C  
ATOM  15761  O   VAL A1019      11.561 -36.859 -18.560  1.00  0.510          O  
ATOM  15762  CB  VAL A1019      14.056 -36.212 -17.239  1.00  0.850          C  
ATOM  15763  CG1 VAL A1019      14.714 -37.244 -18.127  1.00  0.850          C  
ATOM  15764  CG2 VAL A1019      15.131 -35.425 -16.471  1.00  0.850          C  
ATOM  15765  H   VAL A1019      12.333 -34.583 -16.232  1.00  0.720          H  
ATOM  15766  HA  VAL A1019      13.943 -34.602 -18.622  1.00  0.730          H  
ATOM  15767  HB  VAL A1019      13.404 -36.736 -16.536  1.00  1.020          H  
ATOM  15768 1HG1 VAL A1019      15.290 -37.918 -17.512  1.00  1.020          H  
ATOM  15769 2HG1 VAL A1019      13.983 -37.818 -18.666  1.00  1.020          H  
ATOM  15770 3HG1 VAL A1019      15.351 -36.749 -18.829  1.00  1.020          H  
ATOM  15771 1HG2 VAL A1019      15.726 -36.110 -15.866  1.00  1.020          H  
ATOM  15772 2HG2 VAL A1019      15.779 -34.904 -17.171  1.00  1.020          H  
ATOM  15773 3HG2 VAL A1019      14.660 -34.692 -15.820  1.00  1.020          H  
ATOM  15774  N   PRO A1020      12.481 -35.876 -20.362  1.00  0.690          N  
ATOM  15775  CA  PRO A1020      11.684 -36.540 -21.384  1.00  0.730          C  
ATOM  15776  C   PRO A1020      12.188 -37.961 -21.583  1.00  0.680          C  
ATOM  15777  O   PRO A1020      12.592 -38.337 -22.681  1.00  1.140          O  
ATOM  15778  CB  PRO A1020      11.942 -35.668 -22.612  1.00  1.090          C  
ATOM  15779  CG  PRO A1020      13.375 -35.191 -22.431  1.00  1.090          C  
ATOM  15780  CD  PRO A1020      13.535 -34.985 -20.927  1.00  1.090          C  
ATOM  15781  HA  PRO A1020      10.625 -36.529 -21.088  1.00  0.880          H  
ATOM  15782 1HB  PRO A1020      11.782 -36.244 -23.521  1.00  1.310          H  
ATOM  15783 2HB  PRO A1020      11.222 -34.834 -22.634  1.00  1.310          H  
ATOM  15784 1HG  PRO A1020      14.084 -35.931 -22.834  1.00  1.310          H  
ATOM  15785 2HG  PRO A1020      13.533 -34.262 -23.000  1.00  1.310          H  
ATOM  15786 1HD  PRO A1020      14.544 -35.313 -20.632  1.00  1.310          H  
ATOM  15787 2HD  PRO A1020      13.337 -33.928 -20.679  1.00  1.310          H  
ATOM  15788  N   ARG A1021      12.113 -38.747 -20.519  1.00  0.460          N  
ATOM  15789  CA  ARG A1021      12.594 -40.129 -20.435  1.00  0.760          C  
ATOM  15790  C   ARG A1021      12.063 -41.111 -21.484  1.00  0.540          C  
ATOM  15791  O   ARG A1021      12.624 -42.192 -21.640  1.00  1.110          O  
ATOM  15792  CB  ARG A1021      12.338 -40.641 -19.039  1.00  0.940          C  
ATOM  15793  CG  ARG A1021      10.883 -40.721 -18.643  1.00  0.940          C  
ATOM  15794  CD  ARG A1021      10.785 -41.064 -17.222  1.00  0.940          C  
ATOM  15795  NE  ARG A1021       9.446 -41.191 -16.757  1.00  0.940          N  
ATOM  15796  CZ  ARG A1021       8.661 -40.162 -16.442  1.00  0.940          C  
ATOM  15797  NH1 ARG A1021       9.053 -38.916 -16.595  1.00  0.940          N  
ATOM  15798  NH2 ARG A1021       7.480 -40.371 -15.975  1.00  0.940          N  
ATOM  15799  H   ARG A1021      11.716 -38.321 -19.681  1.00  0.550          H  
ATOM  15800  HA  ARG A1021      13.679 -40.092 -20.556  1.00  0.910          H  
ATOM  15801 1HB  ARG A1021      12.765 -41.643 -18.937  1.00  1.130          H  
ATOM  15802 2HB  ARG A1021      12.844 -40.001 -18.318  1.00  1.130          H  
ATOM  15803 1HG  ARG A1021      10.436 -39.746 -18.793  1.00  1.130          H  
ATOM  15804 2HG  ARG A1021      10.343 -41.428 -19.237  1.00  1.130          H  
ATOM  15805 1HD  ARG A1021      11.280 -42.018 -17.062  1.00  1.130          H  
ATOM  15806 2HD  ARG A1021      11.281 -40.300 -16.627  1.00  1.130          H  
ATOM  15807  HE  ARG A1021       9.079 -42.122 -16.603  1.00  1.130          H  
ATOM  15808 1HH1 ARG A1021       9.964 -38.691 -16.957  1.00  1.130          H  
ATOM  15809 2HH1 ARG A1021       8.385 -38.163 -16.361  1.00  1.130          H  
ATOM  15810 1HH2 ARG A1021       7.152 -41.308 -15.825  1.00  1.130          H  
ATOM  15811 2HH2 ARG A1021       6.915 -39.542 -15.758  1.00  1.130          H  
ATOM  15812  N   GLY A1022      10.993 -40.757 -22.183  1.00  0.810          N  
ATOM  15813  CA  GLY A1022      10.459 -41.623 -23.220  1.00  1.200          C  
ATOM  15814  C   GLY A1022       9.012 -41.329 -23.574  1.00  0.500          C  
ATOM  15815  O   GLY A1022       8.253 -40.772 -22.781  1.00  1.160          O  
ATOM  15816  H   GLY A1022      10.574 -39.856 -22.010  1.00  0.970          H  
ATOM  15817 1HA  GLY A1022      11.077 -41.527 -24.116  1.00  1.440          H  
ATOM  15818 2HA  GLY A1022      10.544 -42.659 -22.897  1.00  1.440          H  
ATOM  15819  N   CYS A1023       8.671 -41.693 -24.804  1.00  0.500          N  
ATOM  15820  CA  CYS A1023       7.357 -41.639 -25.446  1.00  1.070          C  
ATOM  15821  C   CYS A1023       7.600 -42.472 -26.684  1.00  1.320          C  
ATOM  15822  O   CYS A1023       8.692 -43.019 -26.806  1.00  2.240          O  
ATOM  15823  CB  CYS A1023       6.946 -40.215 -25.805  1.00  1.270          C  
ATOM  15824  SG  CYS A1023       5.259 -40.041 -26.437  1.00  1.270          S  
ATOM  15825  H   CYS A1023       9.415 -42.069 -25.385  1.00  0.600          H  
ATOM  15826  HA  CYS A1023       6.594 -42.112 -24.823  1.00  1.280          H  
ATOM  15827 1HB  CYS A1023       7.039 -39.577 -24.924  1.00  1.520          H  
ATOM  15828 2HB  CYS A1023       7.622 -39.828 -26.564  1.00  1.520          H  
ATOM  15829  HG  CYS A1023       5.308 -38.689 -26.411  1.00  1.520          H  
ATOM  15830  N   ALA A1024       6.648 -42.625 -27.583  1.00  0.730          N  
ATOM  15831  CA  ALA A1024       7.055 -43.272 -28.822  1.00  0.720          C  
ATOM  15832  C   ALA A1024       8.124 -42.384 -29.385  1.00  0.810          C  
ATOM  15833  O   ALA A1024       8.010 -41.162 -29.265  1.00  1.060          O  
ATOM  15834  CB  ALA A1024       5.938 -43.446 -29.810  1.00  1.010          C  
ATOM  15835  H   ALA A1024       5.729 -42.234 -27.441  1.00  0.880          H  
ATOM  15836  HA  ALA A1024       7.485 -44.230 -28.615  1.00  0.860          H  
ATOM  15837 1HB  ALA A1024       6.355 -43.892 -30.695  1.00  1.210          H  
ATOM  15838 2HB  ALA A1024       5.200 -44.099 -29.389  1.00  1.210          H  
ATOM  15839 3HB  ALA A1024       5.494 -42.497 -30.061  1.00  1.210          H  
ATOM  15840  N   LEU A1025       9.128 -42.944 -30.039  1.00  0.700          N  
ATOM  15841  CA  LEU A1025      10.194 -42.091 -30.570  1.00  0.760          C  
ATOM  15842  C   LEU A1025       9.616 -40.920 -31.377  1.00  0.760          C  
ATOM  15843  O   LEU A1025       9.915 -39.745 -31.116  1.00  0.800          O  
ATOM  15844  CB  LEU A1025      11.117 -42.936 -31.457  1.00  1.040          C  
ATOM  15845  CG  LEU A1025      12.282 -42.226 -32.157  1.00  1.040          C  
ATOM  15846  CD1 LEU A1025      13.294 -41.672 -31.110  1.00  1.040          C  
ATOM  15847  CD2 LEU A1025      12.929 -43.215 -33.086  1.00  1.040          C  
ATOM  15848  H   LEU A1025       9.166 -43.968 -30.115  1.00  0.840          H  
ATOM  15849  HA  LEU A1025      10.755 -41.697 -29.724  1.00  0.910          H  
ATOM  15850 1HB  LEU A1025      11.546 -43.715 -30.835  1.00  1.250          H  
ATOM  15851 2HB  LEU A1025      10.509 -43.423 -32.219  1.00  1.250          H  
ATOM  15852  HG  LEU A1025      11.905 -41.381 -32.739  1.00  1.250          H  
ATOM  15853 1HD1 LEU A1025      14.114 -41.175 -31.625  1.00  1.250          H  
ATOM  15854 2HD1 LEU A1025      12.805 -40.952 -30.453  1.00  1.250          H  
ATOM  15855 3HD1 LEU A1025      13.690 -42.492 -30.505  1.00  1.250          H  
ATOM  15856 1HD2 LEU A1025      13.745 -42.720 -33.605  1.00  1.250          H  
ATOM  15857 2HD2 LEU A1025      13.311 -44.061 -32.511  1.00  1.250          H  
ATOM  15858 3HD2 LEU A1025      12.206 -43.573 -33.807  1.00  1.250          H  
ATOM  15859  N   ALA A1026       8.729 -41.245 -32.318  1.00  0.750          N  
ATOM  15860  CA  ALA A1026       8.086 -40.254 -33.164  1.00  0.800          C  
ATOM  15861  C   ALA A1026       7.032 -39.486 -32.388  1.00  0.930          C  
ATOM  15862  O   ALA A1026       6.524 -38.475 -32.869  1.00  0.980          O  
ATOM  15863  CB  ALA A1026       7.466 -40.902 -34.380  1.00  1.100          C  
ATOM  15864  H   ALA A1026       8.520 -42.225 -32.480  1.00  0.900          H  
ATOM  15865  HA  ALA A1026       8.842 -39.557 -33.495  1.00  0.960          H  
ATOM  15866 1HB  ALA A1026       7.015 -40.142 -35.013  1.00  1.320          H  
ATOM  15867 2HB  ALA A1026       8.247 -41.406 -34.914  1.00  1.320          H  
ATOM  15868 3HB  ALA A1026       6.706 -41.613 -34.066  1.00  1.320          H  
ATOM  15869  N   GLY A1027       6.661 -40.006 -31.222  1.00  1.000          N  
ATOM  15870  CA  GLY A1027       5.723 -39.377 -30.319  1.00  1.150          C  
ATOM  15871  C   GLY A1027       6.399 -38.128 -29.795  1.00  1.130          C  
ATOM  15872  O   GLY A1027       5.902 -37.012 -29.933  1.00  1.230          O  
ATOM  15873  H   GLY A1027       7.139 -40.844 -30.909  1.00  1.200          H  
ATOM  15874 1HA  GLY A1027       4.800 -39.126 -30.840  1.00  1.380          H  
ATOM  15875 2HA  GLY A1027       5.492 -40.054 -29.500  1.00  1.380          H  
ATOM  15876  N   ALA A1028       7.595 -38.310 -29.248  1.00  1.010          N  
ATOM  15877  CA  ALA A1028       8.362 -37.203 -28.685  1.00  1.010          C  
ATOM  15878  C   ALA A1028       8.630 -36.125 -29.744  1.00  1.050          C  
ATOM  15879  O   ALA A1028       8.545 -34.921 -29.469  1.00  1.170          O  
ATOM  15880  CB  ALA A1028       9.668 -37.723 -28.130  1.00  1.410          C  
ATOM  15881  H   ALA A1028       7.943 -39.274 -29.200  1.00  1.210          H  
ATOM  15882  HA  ALA A1028       7.779 -36.760 -27.877  1.00  1.210          H  
ATOM  15883 1HB  ALA A1028      10.216 -36.897 -27.696  1.00  1.700          H  
ATOM  15884 2HB  ALA A1028       9.472 -38.474 -27.368  1.00  1.700          H  
ATOM  15885 3HB  ALA A1028      10.255 -38.173 -28.935  1.00  1.700          H  
ATOM  15886  N   GLN A1029       8.869 -36.576 -30.984  1.00  0.970          N  
ATOM  15887  CA  GLN A1029       9.146 -35.716 -32.138  1.00  1.010          C  
ATOM  15888  C   GLN A1029       7.944 -34.844 -32.522  1.00  1.150          C  
ATOM  15889  O   GLN A1029       8.088 -33.894 -33.295  1.00  1.230          O  
ATOM  15890  CB  GLN A1029       9.563 -36.552 -33.350  1.00  1.400          C  
ATOM  15891  CG  GLN A1029      10.916 -37.254 -33.213  1.00  1.400          C  
ATOM  15892  CD  GLN A1029      11.218 -38.177 -34.393  1.00  1.400          C  
ATOM  15893  OE1 GLN A1029      10.336 -38.446 -35.217  1.00  1.400          O  
ATOM  15894  NE2 GLN A1029      12.451 -38.656 -34.476  1.00  1.400          N  
ATOM  15895  H   GLN A1029       8.934 -37.592 -31.101  1.00  1.160          H  
ATOM  15896  HA  GLN A1029       9.969 -35.052 -31.874  1.00  1.210          H  
ATOM  15897 1HB  GLN A1029       8.798 -37.282 -33.553  1.00  1.680          H  
ATOM  15898 2HB  GLN A1029       9.621 -35.905 -34.223  1.00  1.680          H  
ATOM  15899 1HG  GLN A1029      11.695 -36.495 -33.168  1.00  1.680          H  
ATOM  15900 2HG  GLN A1029      10.926 -37.840 -32.302  1.00  1.680          H  
ATOM  15901 1HE2 GLN A1029      12.706 -39.263 -35.229  1.00  1.680          H  
ATOM  15902 2HE2 GLN A1029      13.132 -38.410 -33.786  1.00  1.680          H  
ATOM  15903  N   LEU A1030       6.757 -35.213 -32.042  1.00  1.210          N  
ATOM  15904  CA  LEU A1030       5.523 -34.491 -32.273  1.00  1.380          C  
ATOM  15905  C   LEU A1030       5.236 -33.621 -31.066  1.00  1.550          C  
ATOM  15906  O   LEU A1030       5.002 -32.419 -31.201  1.00  1.670          O  
ATOM  15907  CB  LEU A1030       4.350 -35.467 -32.495  1.00  1.860          C  
ATOM  15908  CG  LEU A1030       2.915 -34.847 -32.643  1.00  1.860          C  
ATOM  15909  CD1 LEU A1030       2.844 -33.931 -33.860  1.00  1.860          C  
ATOM  15910  CD2 LEU A1030       1.890 -35.992 -32.743  1.00  1.860          C  
ATOM  15911  H   LEU A1030       6.710 -36.000 -31.400  1.00  1.450          H  
ATOM  15912  HA  LEU A1030       5.651 -33.858 -33.146  1.00  1.660          H  
ATOM  15913 1HB  LEU A1030       4.561 -36.053 -33.387  1.00  2.240          H  
ATOM  15914 2HB  LEU A1030       4.316 -36.153 -31.654  1.00  2.240          H  
ATOM  15915  HG  LEU A1030       2.689 -34.252 -31.765  1.00  2.240          H  
ATOM  15916 1HD1 LEU A1030       1.841 -33.511 -33.935  1.00  2.240          H  
ATOM  15917 2HD1 LEU A1030       3.560 -33.116 -33.758  1.00  2.240          H  
ATOM  15918 3HD1 LEU A1030       3.069 -34.502 -34.760  1.00  2.240          H  
ATOM  15919 1HD2 LEU A1030       0.879 -35.582 -32.825  1.00  2.240          H  
ATOM  15920 2HD2 LEU A1030       2.106 -36.601 -33.622  1.00  2.240          H  
ATOM  15921 3HD2 LEU A1030       1.950 -36.615 -31.849  1.00  2.240          H  
ATOM  15922  N   GLN A1031       5.321 -34.213 -29.870  1.00  1.550          N  
ATOM  15923  CA  GLN A1031       4.933 -33.534 -28.640  1.00  1.750          C  
ATOM  15924  C   GLN A1031       5.654 -32.212 -28.461  1.00  1.880          C  
ATOM  15925  O   GLN A1031       5.031 -31.194 -28.161  1.00  2.130          O  
ATOM  15926  CB  GLN A1031       5.225 -34.429 -27.426  1.00  2.370          C  
ATOM  15927  CG  GLN A1031       4.314 -35.644 -27.279  1.00  2.370          C  
ATOM  15928  CD  GLN A1031       4.697 -36.501 -26.110  1.00  2.370          C  
ATOM  15929  OE1 GLN A1031       5.833 -36.969 -25.983  1.00  2.370          O  
ATOM  15930  NE2 GLN A1031       3.746 -36.702 -25.222  1.00  2.370          N  
ATOM  15931  H   GLN A1031       5.586 -35.196 -29.832  1.00  1.860          H  
ATOM  15932  HA  GLN A1031       3.865 -33.346 -28.674  1.00  2.100          H  
ATOM  15933 1HB  GLN A1031       6.250 -34.796 -27.501  1.00  2.840          H  
ATOM  15934 2HB  GLN A1031       5.158 -33.854 -26.515  1.00  2.840          H  
ATOM  15935 1HG  GLN A1031       3.294 -35.324 -27.140  1.00  2.840          H  
ATOM  15936 2HG  GLN A1031       4.382 -36.240 -28.174  1.00  2.840          H  
ATOM  15937 1HE2 GLN A1031       3.921 -37.258 -24.407  1.00  2.840          H  
ATOM  15938 2HE2 GLN A1031       2.845 -36.282 -25.357  1.00  2.840          H  
ATOM  15939  N   GLU A1032       6.935 -32.171 -28.782  1.00  1.750          N  
ATOM  15940  CA  GLU A1032       7.714 -30.948 -28.603  1.00  1.890          C  
ATOM  15941  C   GLU A1032       7.190 -29.742 -29.398  1.00  2.060          C  
ATOM  15942  O   GLU A1032       7.556 -28.605 -29.093  1.00  2.120          O  
ATOM  15943  CB  GLU A1032       9.183 -31.213 -28.931  1.00  2.590          C  
ATOM  15944  CG  GLU A1032       9.887 -32.102 -27.892  1.00  2.590          C  
ATOM  15945  CD  GLU A1032      11.330 -32.398 -28.212  1.00  2.590          C  
ATOM  15946  OE1 GLU A1032      11.760 -32.090 -29.300  1.00  2.590          O  
ATOM  15947  OE2 GLU A1032      12.009 -32.922 -27.352  1.00  2.590          O  
ATOM  15948  H   GLU A1032       7.411 -33.039 -29.061  1.00  2.100          H  
ATOM  15949  HA  GLU A1032       7.667 -30.678 -27.553  1.00  2.270          H  
ATOM  15950 1HB  GLU A1032       9.254 -31.708 -29.903  1.00  3.110          H  
ATOM  15951 2HB  GLU A1032       9.722 -30.268 -28.999  1.00  3.110          H  
ATOM  15952 1HG  GLU A1032       9.838 -31.606 -26.925  1.00  3.110          H  
ATOM  15953 2HG  GLU A1032       9.343 -33.041 -27.810  1.00  3.110          H  
ATOM  15954  N   GLU A1033       6.406 -29.980 -30.456  1.00  2.090          N  
ATOM  15955  CA  GLU A1033       5.871 -28.907 -31.285  1.00  2.220          C  
ATOM  15956  C   GLU A1033       4.334 -28.821 -31.273  1.00  2.530          C  
ATOM  15957  O   GLU A1033       3.749 -28.175 -32.149  1.00  2.930          O  
ATOM  15958  CB  GLU A1033       6.369 -29.041 -32.732  1.00  3.060          C  
ATOM  15959  CG  GLU A1033       7.890 -28.897 -32.898  1.00  3.060          C  
ATOM  15960  CD  GLU A1033       8.349 -28.918 -34.351  1.00  3.060          C  
ATOM  15961  OE1 GLU A1033       7.521 -29.061 -35.221  1.00  3.060          O  
ATOM  15962  OE2 GLU A1033       9.530 -28.783 -34.580  1.00  3.060          O  
ATOM  15963  H   GLU A1033       6.112 -30.938 -30.659  1.00  2.510          H  
ATOM  15964  HA  GLU A1033       6.247 -27.963 -30.894  1.00  2.660          H  
ATOM  15965 1HB  GLU A1033       6.083 -30.021 -33.119  1.00  3.670          H  
ATOM  15966 2HB  GLU A1033       5.890 -28.288 -33.356  1.00  3.670          H  
ATOM  15967 1HG  GLU A1033       8.204 -27.960 -32.439  1.00  3.670          H  
ATOM  15968 2HG  GLU A1033       8.376 -29.710 -32.359  1.00  3.670          H  
ATOM  15969  N   THR A1034       3.661 -29.463 -30.310  1.00  2.440          N  
ATOM  15970  CA  THR A1034       2.197 -29.374 -30.297  1.00  2.790          C  
ATOM  15971  C   THR A1034       1.615 -29.184 -28.887  1.00  3.490          C  
ATOM  15972  O   THR A1034       2.332 -28.879 -27.923  1.00  3.460          O  
ATOM  15973  CB  THR A1034       1.525 -30.575 -31.022  1.00  3.770          C  
ATOM  15974  OG1 THR A1034       0.124 -30.289 -31.181  1.00  3.770          O  
ATOM  15975  CG2 THR A1034       1.688 -31.888 -30.243  1.00  3.770          C  
ATOM  15976  H   THR A1034       4.164 -30.001 -29.594  1.00  2.930          H  
ATOM  15977  HA  THR A1034       1.915 -28.489 -30.865  1.00  3.350          H  
ATOM  15978  HB  THR A1034       1.979 -30.697 -32.008  1.00  4.520          H  
ATOM  15979  HG1 THR A1034       0.041 -29.594 -31.857  1.00  4.520          H  
ATOM  15980 1HG2 THR A1034       1.206 -32.691 -30.790  1.00  4.520          H  
ATOM  15981 2HG2 THR A1034       2.736 -32.091 -30.150  1.00  4.520          H  
ATOM  15982 3HG2 THR A1034       1.250 -31.825 -29.258  1.00  4.520          H  
ATOM  15983  N   GLU A1035       0.291 -29.343 -28.786  1.00  4.330          N  
ATOM  15984  CA  GLU A1035      -0.492 -29.108 -27.571  1.00  5.120          C  
ATOM  15985  C   GLU A1035       0.060 -29.736 -26.297  1.00  5.790          C  
ATOM  15986  O   GLU A1035       0.142 -29.071 -25.253  1.00  5.970          O  
ATOM  15987  CB  GLU A1035      -1.907 -29.660 -27.765  1.00  6.850          C  
ATOM  15988  CG  GLU A1035      -2.796 -29.472 -26.560  1.00  6.850          C  
ATOM  15989  CD  GLU A1035      -4.145 -30.015 -26.697  1.00  6.850          C  
ATOM  15990  OE1 GLU A1035      -4.779 -29.746 -27.682  1.00  6.850          O  
ATOM  15991  OE2 GLU A1035      -4.553 -30.759 -25.814  1.00  6.850          O  
ATOM  15992  H   GLU A1035      -0.191 -29.635 -29.629  1.00  5.200          H  
ATOM  15993  HA  GLU A1035      -0.554 -28.030 -27.420  1.00  6.140          H  
ATOM  15994 1HB  GLU A1035      -2.378 -29.175 -28.620  1.00  8.220          H  
ATOM  15995 2HB  GLU A1035      -1.854 -30.730 -27.980  1.00  8.220          H  
ATOM  15996 1HG  GLU A1035      -2.352 -29.960 -25.747  1.00  8.220          H  
ATOM  15997 2HG  GLU A1035      -2.859 -28.415 -26.333  1.00  8.220          H  
ATOM  15998  N   THR A1036       0.533 -30.965 -26.394  1.00  6.230          N  
ATOM  15999  CA  THR A1036       0.966 -31.729 -25.240  1.00  7.160          C  
ATOM  16000  C   THR A1036       2.207 -31.174 -24.551  1.00  7.050          C  
ATOM  16001  O   THR A1036       2.606 -31.670 -23.503  1.00  7.930          O  
ATOM  16002  CB  THR A1036       1.163 -33.179 -25.653  1.00  9.650          C  
ATOM  16003  OG1 THR A1036       2.142 -33.232 -26.675  1.00  9.650          O  
ATOM  16004  CG2 THR A1036      -0.169 -33.732 -26.185  1.00  9.650          C  
ATOM  16005  H   THR A1036       0.528 -31.430 -27.292  1.00  7.480          H  
ATOM  16006  HA  THR A1036       0.163 -31.708 -24.515  1.00  8.590          H  
ATOM  16007  HB  THR A1036       1.498 -33.770 -24.801  1.00 11.580          H  
ATOM  16008  HG1 THR A1036       3.001 -33.055 -26.271  1.00 11.580          H  
ATOM  16009 1HG2 THR A1036      -0.041 -34.768 -26.499  1.00 11.580          H  
ATOM  16010 2HG2 THR A1036      -0.925 -33.690 -25.401  1.00 11.580          H  
ATOM  16011 3HG2 THR A1036      -0.508 -33.151 -27.035  1.00 11.580          H  
ATOM  16012  N   VAL A1037       2.836 -30.172 -25.142  1.00  6.120          N  
ATOM  16013  CA  VAL A1037       3.927 -29.471 -24.497  1.00  6.270          C  
ATOM  16014  C   VAL A1037       3.524 -28.004 -24.347  1.00  5.760          C  
ATOM  16015  O   VAL A1037       3.605 -27.444 -23.250  1.00  5.490          O  
ATOM  16016  CB  VAL A1037       5.262 -29.657 -25.236  1.00  8.720          C  
ATOM  16017  CG1 VAL A1037       6.366 -28.823 -24.584  1.00  8.720          C  
ATOM  16018  CG2 VAL A1037       5.631 -31.138 -25.161  1.00  8.720          C  
ATOM  16019  H   VAL A1037       2.495 -29.839 -26.047  1.00  7.340          H  
ATOM  16020  HA  VAL A1037       4.062 -29.883 -23.498  1.00  7.520          H  
ATOM  16021  HB  VAL A1037       5.158 -29.341 -26.279  1.00 10.460          H  
ATOM  16022 1HG1 VAL A1037       7.302 -28.987 -25.119  1.00 10.460          H  
ATOM  16023 2HG1 VAL A1037       6.110 -27.765 -24.628  1.00 10.460          H  
ATOM  16024 3HG1 VAL A1037       6.483 -29.124 -23.543  1.00 10.460          H  
ATOM  16025 1HG2 VAL A1037       6.564 -31.319 -25.669  1.00 10.460          H  
ATOM  16026 2HG2 VAL A1037       5.725 -31.437 -24.119  1.00 10.460          H  
ATOM  16027 3HG2 VAL A1037       4.850 -31.716 -25.627  1.00 10.460          H  
ATOM  16028  N   SER A1038       3.087 -27.379 -25.448  1.00  5.740          N  
ATOM  16029  CA  SER A1038       2.746 -25.959 -25.452  1.00  5.210          C  
ATOM  16030  C   SER A1038       1.597 -25.595 -24.515  1.00  5.560          C  
ATOM  16031  O   SER A1038       1.627 -24.544 -23.873  1.00  5.070          O  
ATOM  16032  CB  SER A1038       2.374 -25.524 -26.860  1.00  7.510          C  
ATOM  16033  OG  SER A1038       3.477 -25.577 -27.726  1.00  7.510          O  
ATOM  16034  H   SER A1038       3.003 -27.893 -26.326  1.00  6.890          H  
ATOM  16035  HA  SER A1038       3.628 -25.403 -25.137  1.00  6.250          H  
ATOM  16036 1HB  SER A1038       1.585 -26.180 -27.235  1.00  9.010          H  
ATOM  16037 2HB  SER A1038       1.973 -24.513 -26.835  1.00  9.010          H  
ATOM  16038  HG  SER A1038       3.140 -25.343 -28.596  1.00  9.010          H  
ATOM  16039  N   ALA A1039       0.560 -26.436 -24.450  1.00  6.480          N  
ATOM  16040  CA  ALA A1039      -0.561 -26.159 -23.578  1.00  6.950          C  
ATOM  16041  C   ALA A1039      -0.260 -26.738 -22.227  1.00  7.010          C  
ATOM  16042  O   ALA A1039      -0.441 -26.075 -21.216  1.00  7.130          O  
ATOM  16043  CB  ALA A1039      -1.854 -26.743 -24.117  1.00  9.540          C  
ATOM  16044  H   ALA A1039       0.565 -27.304 -24.972  1.00  7.780          H  
ATOM  16045  HA  ALA A1039      -0.668 -25.080 -23.481  1.00  8.340          H  
ATOM  16046 1HB  ALA A1039      -2.670 -26.511 -23.434  1.00 11.450          H  
ATOM  16047 2HB  ALA A1039      -2.066 -26.317 -25.094  1.00 11.450          H  
ATOM  16048 3HB  ALA A1039      -1.759 -27.817 -24.205  1.00 11.450          H  
ATOM  16049  N   LEU A1040       0.296 -27.952 -22.206  1.00  6.970          N  
ATOM  16050  CA  LEU A1040       0.570 -28.653 -20.944  1.00  7.130          C  
ATOM  16051  C   LEU A1040       1.334 -27.744 -19.999  1.00  6.600          C  
ATOM  16052  O   LEU A1040       0.993 -27.613 -18.816  1.00  6.860          O  
ATOM  16053  CB  LEU A1040       1.387 -29.930 -21.189  1.00  9.920          C  
ATOM  16054  CG  LEU A1040       1.593 -30.916 -19.974  1.00  9.920          C  
ATOM  16055  CD1 LEU A1040       1.782 -32.321 -20.547  1.00  9.920          C  
ATOM  16056  CD2 LEU A1040       2.836 -30.526 -19.110  1.00  9.920          C  
ATOM  16057  H   LEU A1040       0.420 -28.425 -23.106  1.00  8.360          H  
ATOM  16058  HA  LEU A1040      -0.375 -28.921 -20.479  1.00  8.560          H  
ATOM  16059 1HB  LEU A1040       0.929 -30.486 -21.986  1.00 11.900          H  
ATOM  16060 2HB  LEU A1040       2.379 -29.636 -21.533  1.00 11.900          H  
ATOM  16061  HG  LEU A1040       0.694 -30.924 -19.355  1.00 11.900          H  
ATOM  16062 1HD1 LEU A1040       1.905 -33.032 -19.756  1.00 11.900          H  
ATOM  16063 2HD1 LEU A1040       0.909 -32.597 -21.145  1.00 11.900          H  
ATOM  16064 3HD1 LEU A1040       2.668 -32.340 -21.173  1.00 11.900          H  
ATOM  16065 1HD2 LEU A1040       2.949 -31.246 -18.305  1.00 11.900          H  
ATOM  16066 2HD2 LEU A1040       3.727 -30.541 -19.736  1.00 11.900          H  
ATOM  16067 3HD2 LEU A1040       2.730 -29.547 -18.673  1.00 11.900          H  
ATOM  16068  N   ALA A1041       2.343 -27.057 -20.530  1.00  5.890          N  
ATOM  16069  CA  ALA A1041       3.207 -26.175 -19.759  1.00  5.330          C  
ATOM  16070  C   ALA A1041       2.445 -25.074 -19.003  1.00  5.560          C  
ATOM  16071  O   ALA A1041       2.968 -24.529 -18.030  1.00  5.560          O  
ATOM  16072  CB  ALA A1041       4.214 -25.535 -20.695  1.00  7.690          C  
ATOM  16073  H   ALA A1041       2.583 -27.198 -21.518  1.00  7.070          H  
ATOM  16074  HA  ALA A1041       3.732 -26.782 -19.023  1.00  6.400          H  
ATOM  16075 1HB  ALA A1041       4.889 -24.900 -20.127  1.00  9.220          H  
ATOM  16076 2HB  ALA A1041       4.781 -26.312 -21.206  1.00  9.220          H  
ATOM  16077 3HB  ALA A1041       3.680 -24.932 -21.436  1.00  9.220          H  
ATOM  16078  N   SER A1042       1.261 -24.688 -19.485  1.00  5.860          N  
ATOM  16079  CA  SER A1042       0.442 -23.651 -18.866  1.00  6.080          C  
ATOM  16080  C   SER A1042      -0.744 -24.227 -18.072  1.00  6.710          C  
ATOM  16081  O   SER A1042      -1.566 -23.471 -17.544  1.00  6.570          O  
ATOM  16082  CB  SER A1042      -0.088 -22.703 -19.927  1.00  8.420          C  
ATOM  16083  OG  SER A1042       0.951 -21.992 -20.555  1.00  8.420          O  
ATOM  16084  H   SER A1042       0.864 -25.177 -20.285  1.00  7.030          H  
ATOM  16085  HA  SER A1042       1.069 -23.089 -18.176  1.00  7.300          H  
ATOM  16086 1HB  SER A1042      -0.634 -23.284 -20.675  1.00 10.110          H  
ATOM  16087 2HB  SER A1042      -0.792 -22.005 -19.477  1.00 10.110          H  
ATOM  16088  HG  SER A1042       0.535 -21.474 -21.245  1.00 10.110          H  
ATOM  16089  N   LEU A1043      -0.873 -25.554 -18.040  1.00  7.400          N  
ATOM  16090  CA  LEU A1043      -1.995 -26.218 -17.378  1.00  8.000          C  
ATOM  16091  C   LEU A1043      -1.576 -26.917 -16.092  1.00  8.090          C  
ATOM  16092  O   LEU A1043      -2.307 -26.904 -15.099  1.00  8.430          O  
ATOM  16093  CB  LEU A1043      -2.611 -27.249 -18.331  1.00 10.960          C  
ATOM  16094  CG  LEU A1043      -3.205 -26.730 -19.657  1.00 10.960          C  
ATOM  16095  CD1 LEU A1043      -3.611 -27.926 -20.501  1.00 10.960          C  
ATOM  16096  CD2 LEU A1043      -4.397 -25.837 -19.394  1.00 10.960          C  
ATOM  16097  H   LEU A1043      -0.142 -26.129 -18.458  1.00  8.880          H  
ATOM  16098  HA  LEU A1043      -2.734 -25.470 -17.113  1.00  9.600          H  
ATOM  16099 1HB  LEU A1043      -1.854 -27.996 -18.569  1.00 13.150          H  
ATOM  16100 2HB  LEU A1043      -3.412 -27.726 -17.810  1.00 13.150          H  
ATOM  16101  HG  LEU A1043      -2.479 -26.167 -20.180  1.00 13.150          H  
ATOM  16102 1HD1 LEU A1043      -4.020 -27.581 -21.449  1.00 13.150          H  
ATOM  16103 2HD1 LEU A1043      -2.742 -28.546 -20.688  1.00 13.150          H  
ATOM  16104 3HD1 LEU A1043      -4.361 -28.503 -19.976  1.00 13.150          H  
ATOM  16105 1HD2 LEU A1043      -4.801 -25.489 -20.344  1.00 13.150          H  
ATOM  16106 2HD2 LEU A1043      -5.162 -26.396 -18.857  1.00 13.150          H  
ATOM  16107 3HD2 LEU A1043      -4.097 -24.975 -18.803  1.00 13.150          H  
ATOM  16108  N   THR A1044      -0.401 -27.536 -16.120  1.00  7.780          N  
ATOM  16109  CA  THR A1044       0.127 -28.283 -14.983  1.00  7.880          C  
ATOM  16110  C   THR A1044       1.601 -28.000 -14.740  1.00  7.580          C  
ATOM  16111  O   THR A1044       2.167 -27.055 -15.287  1.00  7.250          O  
ATOM  16112  CB  THR A1044      -0.138 -29.791 -15.135  1.00 10.990          C  
ATOM  16113  OG1 THR A1044       0.200 -30.457 -13.918  1.00 10.990          O  
ATOM  16114  CG2 THR A1044       0.643 -30.380 -16.303  1.00 10.990          C  
ATOM  16115  H   THR A1044       0.142 -27.515 -16.985  1.00  9.340          H  
ATOM  16116  HA  THR A1044      -0.408 -27.963 -14.088  1.00  9.460          H  
ATOM  16117  HB  THR A1044      -1.181 -29.937 -15.304  1.00 13.190          H  
ATOM  16118  HG1 THR A1044      -0.432 -30.220 -13.191  1.00 13.190          H  
ATOM  16119 1HG2 THR A1044       0.415 -31.433 -16.388  1.00 13.190          H  
ATOM  16120 2HG2 THR A1044       0.350 -29.870 -17.219  1.00 13.190          H  
ATOM  16121 3HG2 THR A1044       1.713 -30.261 -16.150  1.00 13.190          H  
ATOM  16122  N   VAL A1045       2.197 -28.783 -13.857  1.00  7.970          N  
ATOM  16123  CA  VAL A1045       3.587 -28.629 -13.459  1.00  8.000          C  
ATOM  16124  C   VAL A1045       4.323 -29.946 -13.592  1.00  8.790          C  
ATOM  16125  O   VAL A1045       3.705 -30.996 -13.695  1.00  8.610          O  
ATOM  16126  CB  VAL A1045       3.696 -28.101 -12.011  1.00 11.190          C  
ATOM  16127  CG1 VAL A1045       3.027 -26.734 -11.900  1.00 11.190          C  
ATOM  16128  CG2 VAL A1045       3.036 -29.091 -11.052  1.00 11.190          C  
ATOM  16129  H   VAL A1045       1.640 -29.552 -13.494  1.00  9.560          H  
ATOM  16130  HA  VAL A1045       4.061 -27.906 -14.124  1.00  9.600          H  
ATOM  16131  HB  VAL A1045       4.745 -27.981 -11.753  1.00 13.430          H  
ATOM  16132 1HG1 VAL A1045       3.123 -26.360 -10.881  1.00 13.430          H  
ATOM  16133 2HG1 VAL A1045       3.510 -26.040 -12.589  1.00 13.430          H  
ATOM  16134 3HG1 VAL A1045       1.973 -26.816 -12.153  1.00 13.430          H  
ATOM  16135 1HG2 VAL A1045       3.118 -28.730 -10.029  1.00 13.430          H  
ATOM  16136 2HG2 VAL A1045       1.981 -29.199 -11.307  1.00 13.430          H  
ATOM  16137 3HG2 VAL A1045       3.513 -30.059 -11.119  1.00 13.430          H  
ATOM  16138  N   ASP A1046       5.644 -29.900 -13.506  1.00  9.770          N  
ATOM  16139  CA  ASP A1046       6.452 -31.106 -13.618  1.00 10.710          C  
ATOM  16140  C   ASP A1046       6.070 -32.197 -12.614  1.00 11.260          C  
ATOM  16141  O   ASP A1046       6.154 -33.387 -12.931  1.00 11.640          O  
ATOM  16142  CB  ASP A1046       7.917 -30.754 -13.375  1.00 14.620          C  
ATOM  16143  CG  ASP A1046       8.554 -29.917 -14.470  1.00 14.620          C  
ATOM  16144  OD1 ASP A1046       8.009 -29.799 -15.540  1.00 14.620          O  
ATOM  16145  OD2 ASP A1046       9.593 -29.386 -14.211  1.00 14.620          O  
ATOM  16146  H   ASP A1046       6.106 -29.004 -13.426  1.00 11.720          H  
ATOM  16147  HA  ASP A1046       6.333 -31.507 -14.625  1.00 12.850          H  
ATOM  16148 1HB  ASP A1046       8.007 -30.217 -12.432  1.00 17.540          H  
ATOM  16149 2HB  ASP A1046       8.490 -31.676 -13.273  1.00 17.540          H  
ATOM  16150  N   VAL A1047       5.718 -31.816 -11.377  1.00 11.420          N  
ATOM  16151  CA  VAL A1047       5.393 -32.833 -10.387  1.00 11.950          C  
ATOM  16152  C   VAL A1047       4.057 -32.665  -9.661  1.00 11.330          C  
ATOM  16153  O   VAL A1047       3.840 -31.701  -8.922  1.00 11.580          O  
ATOM  16154  CB  VAL A1047       6.515 -32.909  -9.318  1.00 16.520          C  
ATOM  16155  CG1 VAL A1047       6.174 -33.973  -8.253  1.00 16.520          C  
ATOM  16156  CG2 VAL A1047       7.847 -33.247  -9.992  1.00 16.520          C  
ATOM  16157  H   VAL A1047       5.662 -30.834 -11.143  1.00 13.700          H  
ATOM  16158  HA  VAL A1047       5.358 -33.793 -10.899  1.00 14.340          H  
ATOM  16159  HB  VAL A1047       6.596 -31.949  -8.812  1.00 19.820          H  
ATOM  16160 1HG1 VAL A1047       6.972 -34.005  -7.512  1.00 19.820          H  
ATOM  16161 2HG1 VAL A1047       5.240 -33.731  -7.749  1.00 19.820          H  
ATOM  16162 3HG1 VAL A1047       6.084 -34.950  -8.729  1.00 19.820          H  
ATOM  16163 1HG2 VAL A1047       8.630 -33.295  -9.238  1.00 19.820          H  
ATOM  16164 2HG2 VAL A1047       7.765 -34.210 -10.494  1.00 19.820          H  
ATOM  16165 3HG2 VAL A1047       8.104 -32.486 -10.716  1.00 19.820          H  
ATOM  16166  N   GLU A1048       3.225 -33.684  -9.839  1.00 10.610          N  
ATOM  16167  CA  GLU A1048       1.909 -33.888  -9.226  1.00 10.050          C  
ATOM  16168  C   GLU A1048       1.755 -35.403  -9.180  1.00 10.160          C  
ATOM  16169  O   GLU A1048       2.316 -36.085 -10.043  1.00  9.810          O  
ATOM  16170  CB  GLU A1048       0.731 -33.312 -10.029  1.00 14.290          C  
ATOM  16171  CG  GLU A1048       0.736 -31.828 -10.351  1.00 14.290          C  
ATOM  16172  CD  GLU A1048      -0.531 -31.437 -11.095  1.00 14.290          C  
ATOM  16173  OE1 GLU A1048      -1.313 -32.323 -11.308  1.00 14.290          O  
ATOM  16174  OE2 GLU A1048      -0.719 -30.288 -11.448  1.00 14.290          O  
ATOM  16175  H   GLU A1048       3.572 -34.390 -10.473  1.00 12.730          H  
ATOM  16176  HA  GLU A1048       1.902 -33.490  -8.210  1.00 12.060          H  
ATOM  16177 1HB  GLU A1048       0.619 -33.847 -10.931  1.00 17.150          H  
ATOM  16178 2HB  GLU A1048      -0.179 -33.487  -9.461  1.00 17.150          H  
ATOM  16179 1HG  GLU A1048       0.838 -31.243  -9.438  1.00 17.150          H  
ATOM  16180 2HG  GLU A1048       1.592 -31.626 -10.988  1.00 17.150          H  
ATOM  16181  N   GLN A1049       1.002 -35.956  -8.231  1.00 10.780          N  
ATOM  16182  CA  GLN A1049       0.838 -37.408  -8.261  1.00 10.960          C  
ATOM  16183  C   GLN A1049       0.093 -37.967  -9.492  1.00 10.800          C  
ATOM  16184  O   GLN A1049       0.637 -38.872 -10.129  1.00 10.630          O  
ATOM  16185  CB  GLN A1049       0.182 -37.926  -6.979  1.00 15.270          C  
ATOM  16186  CG  GLN A1049      -0.021 -39.437  -6.978  1.00 15.270          C  
ATOM  16187  CD  GLN A1049      -0.670 -39.918  -5.729  1.00 15.270          C  
ATOM  16188  OE1 GLN A1049      -1.352 -39.155  -5.042  1.00 15.270          O  
ATOM  16189  NE2 GLN A1049      -0.473 -41.188  -5.413  1.00 15.270          N  
ATOM  16190  H   GLN A1049       0.567 -35.388  -7.516  1.00 12.940          H  
ATOM  16191  HA  GLN A1049       1.839 -37.841  -8.283  1.00 13.150          H  
ATOM  16192 1HB  GLN A1049       0.836 -37.696  -6.138  1.00 18.330          H  
ATOM  16193 2HB  GLN A1049      -0.753 -37.441  -6.780  1.00 18.330          H  
ATOM  16194 1HG  GLN A1049      -0.668 -39.726  -7.808  1.00 18.330          H  
ATOM  16195 2HG  GLN A1049       0.947 -39.926  -7.077  1.00 18.330          H  
ATOM  16196 1HE2 GLN A1049      -0.887 -41.568  -4.582  1.00 18.330          H  
ATOM  16197 2HE2 GLN A1049       0.091 -41.773  -5.996  1.00 18.330          H  
ATOM  16198  N   PRO A1050      -1.142 -37.518  -9.858  1.00 10.880          N  
ATOM  16199  CA  PRO A1050      -1.840 -38.040 -11.020  1.00 10.750          C  
ATOM  16200  C   PRO A1050      -1.110 -37.732 -12.315  1.00  9.970          C  
ATOM  16201  O   PRO A1050      -1.210 -38.494 -13.276  1.00  9.980          O  
ATOM  16202  CB  PRO A1050      -3.201 -37.336 -10.950  1.00 16.120          C  
ATOM  16203  CG  PRO A1050      -2.964 -36.092 -10.108  1.00 16.120          C  
ATOM  16204  CD  PRO A1050      -1.910 -36.494  -9.102  1.00 16.120          C  
ATOM  16205  HA  PRO A1050      -1.965 -39.125 -10.901  1.00 12.900          H  
ATOM  16206 1HB  PRO A1050      -3.546 -37.101 -11.969  1.00 19.350          H  
ATOM  16207 2HB  PRO A1050      -3.948 -38.014 -10.511  1.00 19.350          H  
ATOM  16208 1HG  PRO A1050      -2.642 -35.246 -10.744  1.00 19.350          H  
ATOM  16209 2HG  PRO A1050      -3.903 -35.777  -9.627  1.00 19.350          H  
ATOM  16210 1HD  PRO A1050      -1.356 -35.604  -8.873  1.00 19.350          H  
ATOM  16211 2HD  PRO A1050      -2.388 -36.935  -8.220  1.00 19.350          H  
ATOM  16212  N   PHE A1051      -0.313 -36.662 -12.311  1.00  9.440          N  
ATOM  16213  CA  PHE A1051       0.454 -36.308 -13.481  1.00  8.850          C  
ATOM  16214  C   PHE A1051       1.534 -37.332 -13.667  1.00  8.690          C  
ATOM  16215  O   PHE A1051       1.705 -37.853 -14.762  1.00  8.400          O  
ATOM  16216  CB  PHE A1051       1.045 -34.912 -13.410  1.00 12.630          C  
ATOM  16217  CG  PHE A1051       1.772 -34.563 -14.641  1.00 12.630          C  
ATOM  16218  CD1 PHE A1051       1.064 -34.316 -15.802  1.00 12.630          C  
ATOM  16219  CD2 PHE A1051       3.156 -34.473 -14.664  1.00 12.630          C  
ATOM  16220  CE1 PHE A1051       1.710 -34.003 -16.957  1.00 12.630          C  
ATOM  16221  CE2 PHE A1051       3.806 -34.151 -15.827  1.00 12.630          C  
ATOM  16222  CZ  PHE A1051       3.083 -33.919 -16.978  1.00 12.630          C  
ATOM  16223  H   PHE A1051      -0.303 -36.035 -11.520  1.00 11.330          H  
ATOM  16224  HA  PHE A1051      -0.204 -36.349 -14.348  1.00 10.620          H  
ATOM  16225 1HB  PHE A1051       0.257 -34.170 -13.248  1.00 15.150          H  
ATOM  16226 2HB  PHE A1051       1.746 -34.854 -12.585  1.00 15.150          H  
ATOM  16227  HD1 PHE A1051      -0.025 -34.380 -15.789  1.00 15.150          H  
ATOM  16228  HD2 PHE A1051       3.735 -34.657 -13.754  1.00 15.150          H  
ATOM  16229  HE1 PHE A1051       1.128 -33.819 -17.853  1.00 15.150          H  
ATOM  16230  HE2 PHE A1051       4.898 -34.081 -15.834  1.00 15.150          H  
ATOM  16231  HZ  PHE A1051       3.603 -33.667 -17.900  1.00 15.150          H  
ATOM  16232  N   ALA A1052       2.269 -37.640 -12.593  1.00  8.980          N  
ATOM  16233  CA  ALA A1052       3.344 -38.607 -12.667  1.00  8.910          C  
ATOM  16234  C   ALA A1052       2.813 -39.946 -13.160  1.00  9.110          C  
ATOM  16235  O   ALA A1052       3.507 -40.665 -13.890  1.00  9.080          O  
ATOM  16236  CB  ALA A1052       3.986 -38.775 -11.307  1.00 12.500          C  
ATOM  16237  H   ALA A1052       2.100 -37.169 -11.699  1.00 10.780          H  
ATOM  16238  HA  ALA A1052       4.087 -38.240 -13.371  1.00 10.690          H  
ATOM  16239 1HB  ALA A1052       4.802 -39.491 -11.371  1.00 15.000          H  
ATOM  16240 2HB  ALA A1052       4.367 -37.812 -10.967  1.00 15.000          H  
ATOM  16241 3HB  ALA A1052       3.238 -39.137 -10.599  1.00 15.000          H  
ATOM  16242  N   GLN A1053       1.588 -40.300 -12.759  1.00  9.490          N  
ATOM  16243  CA  GLN A1053       1.003 -41.557 -13.207  1.00  9.890          C  
ATOM  16244  C   GLN A1053       0.767 -41.537 -14.728  1.00 10.260          C  
ATOM  16245  O   GLN A1053       1.129 -42.498 -15.425  1.00 10.810          O  
ATOM  16246  CB  GLN A1053      -0.309 -41.801 -12.458  1.00 13.690          C  
ATOM  16247  CG  GLN A1053      -0.122 -42.097 -10.972  1.00 13.690          C  
ATOM  16248  CD  GLN A1053      -1.432 -42.146 -10.211  1.00 13.690          C  
ATOM  16249  OE1 GLN A1053      -2.472 -41.711 -10.718  1.00 13.690          O  
ATOM  16250  NE2 GLN A1053      -1.391 -42.665  -8.994  1.00 13.690          N  
ATOM  16251  H   GLN A1053       1.093 -39.694 -12.093  1.00 11.390          H  
ATOM  16252  HA  GLN A1053       1.698 -42.363 -12.979  1.00 11.870          H  
ATOM  16253 1HB  GLN A1053      -0.944 -40.926 -12.551  1.00 16.420          H  
ATOM  16254 2HB  GLN A1053      -0.838 -42.636 -12.911  1.00 16.420          H  
ATOM  16255 1HG  GLN A1053       0.367 -43.062 -10.872  1.00 16.420          H  
ATOM  16256 2HG  GLN A1053       0.499 -41.324 -10.533  1.00 16.420          H  
ATOM  16257 1HE2 GLN A1053      -2.227 -42.721  -8.444  1.00 16.420          H  
ATOM  16258 2HE2 GLN A1053      -0.527 -43.003  -8.621  1.00 16.420          H  
ATOM  16259  N   GLU A1054       0.243 -40.414 -15.247  1.00 10.080          N  
ATOM  16260  CA  GLU A1054      -0.001 -40.246 -16.683  1.00 10.480          C  
ATOM  16261  C   GLU A1054       1.295 -40.094 -17.481  1.00 10.780          C  
ATOM  16262  O   GLU A1054       1.378 -40.495 -18.649  1.00 10.490          O  
ATOM  16263  CB  GLU A1054      -0.927 -39.058 -16.932  1.00 14.510          C  
ATOM  16264  CG  GLU A1054      -2.343 -39.291 -16.427  1.00 14.510          C  
ATOM  16265  CD  GLU A1054      -2.963 -40.484 -17.068  1.00 14.510          C  
ATOM  16266  OE1 GLU A1054      -2.881 -40.591 -18.263  1.00 14.510          O  
ATOM  16267  OE2 GLU A1054      -3.467 -41.315 -16.364  1.00 14.510          O  
ATOM  16268  H   GLU A1054      -0.075 -39.680 -14.600  1.00 12.100          H  
ATOM  16269  HA  GLU A1054      -0.504 -41.142 -17.042  1.00 12.580          H  
ATOM  16270 1HB  GLU A1054      -0.528 -38.176 -16.424  1.00 17.410          H  
ATOM  16271 2HB  GLU A1054      -0.969 -38.838 -17.998  1.00 17.410          H  
ATOM  16272 1HG  GLU A1054      -2.316 -39.449 -15.351  1.00 17.410          H  
ATOM  16273 2HG  GLU A1054      -2.947 -38.409 -16.625  1.00 17.410          H  
ATOM  16274  N   ASP A1055       2.297 -39.484 -16.861  1.00 11.500          N  
ATOM  16275  CA  ASP A1055       3.602 -39.253 -17.451  1.00 12.080          C  
ATOM  16276  C   ASP A1055       4.298 -40.613 -17.617  1.00 12.750          C  
ATOM  16277  O   ASP A1055       4.874 -40.896 -18.675  1.00 12.930          O  
ATOM  16278  CB  ASP A1055       4.353 -38.254 -16.553  1.00 16.680          C  
ATOM  16279  CG  ASP A1055       5.686 -37.718 -17.049  1.00 16.680          C  
ATOM  16280  OD1 ASP A1055       5.778 -37.266 -18.161  1.00 16.680          O  
ATOM  16281  OD2 ASP A1055       6.611 -37.717 -16.241  1.00 16.680          O  
ATOM  16282  H   ASP A1055       2.120 -39.112 -15.931  1.00 13.800          H  
ATOM  16283  HA  ASP A1055       3.472 -38.801 -18.434  1.00 14.500          H  
ATOM  16284 1HB  ASP A1055       3.699 -37.402 -16.354  1.00 20.020          H  
ATOM  16285 2HB  ASP A1055       4.530 -38.734 -15.601  1.00 20.020          H  
ATOM  16286  N   SER A1056       4.212 -41.478 -16.593  1.00 13.170          N  
ATOM  16287  CA  SER A1056       4.774 -42.822 -16.682  1.00 13.840          C  
ATOM  16288  C   SER A1056       4.061 -43.593 -17.786  1.00 13.040          C  
ATOM  16289  O   SER A1056       4.709 -44.215 -18.639  1.00 13.380          O  
ATOM  16290  CB  SER A1056       4.637 -43.554 -15.363  1.00 19.110          C  
ATOM  16291  OG  SER A1056       5.181 -44.848 -15.444  1.00 19.110          O  
ATOM  16292  H   SER A1056       3.777 -41.189 -15.711  1.00 15.800          H  
ATOM  16293  HA  SER A1056       5.829 -42.748 -16.940  1.00 16.610          H  
ATOM  16294 1HB  SER A1056       5.143 -42.988 -14.581  1.00 22.930          H  
ATOM  16295 2HB  SER A1056       3.584 -43.612 -15.088  1.00 22.930          H  
ATOM  16296  HG  SER A1056       5.032 -45.246 -14.584  1.00 22.930          H  
ATOM  16297  N   ARG A1057       2.714 -43.523 -17.800  1.00 11.980          N  
ATOM  16298  CA  ARG A1057       1.942 -44.205 -18.825  1.00 11.170          C  
ATOM  16299  C   ARG A1057       2.359 -43.733 -20.211  1.00 11.040          C  
ATOM  16300  O   ARG A1057       2.540 -44.572 -21.088  1.00 10.890          O  
ATOM  16301  CB  ARG A1057       0.441 -44.019 -18.643  1.00 15.960          C  
ATOM  16302  CG  ARG A1057      -0.424 -44.832 -19.646  1.00 15.960          C  
ATOM  16303  CD  ARG A1057      -1.902 -44.673 -19.412  1.00 15.960          C  
ATOM  16304  NE  ARG A1057      -2.390 -43.318 -19.702  1.00 15.960          N  
ATOM  16305  CZ  ARG A1057      -2.725 -42.818 -20.918  1.00 15.960          C  
ATOM  16306  NH1 ARG A1057      -2.669 -43.517 -22.061  1.00 15.960          N  
ATOM  16307  NH2 ARG A1057      -3.131 -41.571 -20.941  1.00 15.960          N  
ATOM  16308  H   ARG A1057       2.222 -43.028 -17.049  1.00 14.380          H  
ATOM  16309  HA  ARG A1057       2.150 -45.271 -18.751  1.00 13.400          H  
ATOM  16310 1HB  ARG A1057       0.156 -44.298 -17.631  1.00 19.150          H  
ATOM  16311 2HB  ARG A1057       0.191 -42.965 -18.771  1.00 19.150          H  
ATOM  16312 1HG  ARG A1057      -0.214 -44.491 -20.662  1.00 19.150          H  
ATOM  16313 2HG  ARG A1057      -0.177 -45.891 -19.572  1.00 19.150          H  
ATOM  16314 1HD  ARG A1057      -2.442 -45.376 -20.047  1.00 19.150          H  
ATOM  16315 2HD  ARG A1057      -2.122 -44.892 -18.367  1.00 19.150          H  
ATOM  16316  HE  ARG A1057      -2.507 -42.647 -18.917  1.00 19.150          H  
ATOM  16317 1HH1 ARG A1057      -2.357 -44.500 -22.105  1.00 19.150          H  
ATOM  16318 2HH1 ARG A1057      -2.975 -43.057 -22.940  1.00 19.150          H  
ATOM  16319 1HH2 ARG A1057      -3.168 -41.053 -20.056  1.00 19.150          H  
ATOM  16320 2HH2 ARG A1057      -3.380 -41.115 -21.830  1.00 19.150          H  
ATOM  16321  N   THR A1058       2.569 -42.417 -20.394  1.00 11.240          N  
ATOM  16322  CA  THR A1058       2.983 -41.840 -21.677  1.00 11.380          C  
ATOM  16323  C   THR A1058       4.294 -42.463 -22.144  1.00 11.950          C  
ATOM  16324  O   THR A1058       4.467 -42.793 -23.319  1.00 11.970          O  
ATOM  16325  CB  THR A1058       3.157 -40.307 -21.587  1.00 15.880          C  
ATOM  16326  OG1 THR A1058       1.900 -39.696 -21.234  1.00 15.880          O  
ATOM  16327  CG2 THR A1058       3.631 -39.755 -22.953  1.00 15.880          C  
ATOM  16328  H   THR A1058       2.366 -41.775 -19.629  1.00 13.490          H  
ATOM  16329  HA  THR A1058       2.209 -42.048 -22.409  1.00 13.660          H  
ATOM  16330  HB  THR A1058       3.890 -40.063 -20.828  1.00 19.050          H  
ATOM  16331  HG1 THR A1058       1.650 -39.960 -20.320  1.00 19.050          H  
ATOM  16332 1HG2 THR A1058       3.741 -38.681 -22.880  1.00 19.050          H  
ATOM  16333 2HG2 THR A1058       4.592 -40.189 -23.228  1.00 19.050          H  
ATOM  16334 3HG2 THR A1058       2.900 -39.997 -23.718  1.00 19.050          H  
ATOM  16335  N   ALA A1059       5.256 -42.593 -21.232  1.00 12.550          N  
ATOM  16336  CA  ALA A1059       6.509 -43.237 -21.599  1.00 13.200          C  
ATOM  16337  C   ALA A1059       6.246 -44.684 -22.047  1.00 12.970          C  
ATOM  16338  O   ALA A1059       6.914 -45.206 -22.941  1.00 13.400          O  
ATOM  16339  CB  ALA A1059       7.488 -43.176 -20.453  1.00 18.220          C  
ATOM  16340  H   ALA A1059       5.107 -42.206 -20.293  1.00 15.060          H  
ATOM  16341  HA  ALA A1059       6.914 -42.708 -22.445  1.00 15.840          H  
ATOM  16342 1HB  ALA A1059       8.406 -43.624 -20.776  1.00 21.860          H  
ATOM  16343 2HB  ALA A1059       7.664 -42.134 -20.185  1.00 21.860          H  
ATOM  16344 3HB  ALA A1059       7.083 -43.712 -19.595  1.00 21.860          H  
ATOM  16345  N   GLY A1060       5.277 -45.336 -21.398  1.00 12.340          N  
ATOM  16346  CA  GLY A1060       4.836 -46.693 -21.722  1.00 12.160          C  
ATOM  16347  C   GLY A1060       4.207 -46.783 -23.124  1.00 11.120          C  
ATOM  16348  O   GLY A1060       4.519 -47.690 -23.906  1.00 11.320          O  
ATOM  16349  H   GLY A1060       4.834 -44.855 -20.608  1.00 14.810          H  
ATOM  16350 1HA  GLY A1060       5.684 -47.374 -21.660  1.00 14.590          H  
ATOM  16351 2HA  GLY A1060       4.108 -47.009 -20.975  1.00 14.590          H  
ATOM  16352  N   GLU A1061       3.294 -45.860 -23.423  1.00 10.020          N  
ATOM  16353  CA  GLU A1061       2.602 -45.797 -24.706  1.00  9.010          C  
ATOM  16354  C   GLU A1061       2.360 -44.318 -25.064  1.00  8.330          C  
ATOM  16355  O   GLU A1061       1.956 -43.541 -24.209  1.00  7.490          O  
ATOM  16356  CB  GLU A1061       1.274 -46.576 -24.604  1.00 13.020          C  
ATOM  16357  CG  GLU A1061       0.227 -45.978 -23.623  1.00 13.020          C  
ATOM  16358  CD  GLU A1061      -0.997 -46.857 -23.459  1.00 13.020          C  
ATOM  16359  OE1 GLU A1061      -0.939 -47.983 -23.891  1.00 13.020          O  
ATOM  16360  OE2 GLU A1061      -2.001 -46.400 -22.934  1.00 13.020          O  
ATOM  16361  H   GLU A1061       3.065 -45.184 -22.696  1.00 12.020          H  
ATOM  16362  HA  GLU A1061       3.238 -46.266 -25.451  1.00 10.810          H  
ATOM  16363 1HB  GLU A1061       0.804 -46.641 -25.579  1.00 15.620          H  
ATOM  16364 2HB  GLU A1061       1.486 -47.594 -24.279  1.00 15.620          H  
ATOM  16365 1HG  GLU A1061       0.696 -45.833 -22.650  1.00 15.620          H  
ATOM  16366 2HG  GLU A1061      -0.095 -45.003 -23.988  1.00 15.620          H  
ATOM  16367  N   PRO A1062       2.456 -43.918 -26.340  1.00  8.800          N  
ATOM  16368  CA  PRO A1062       2.309 -42.541 -26.788  1.00  8.550          C  
ATOM  16369  C   PRO A1062       0.903 -41.992 -26.694  1.00  7.870          C  
ATOM  16370  O   PRO A1062      -0.067 -42.735 -26.822  1.00  7.440          O  
ATOM  16371  CB  PRO A1062       2.716 -42.624 -28.256  1.00 12.830          C  
ATOM  16372  CG  PRO A1062       2.381 -44.057 -28.662  1.00 12.830          C  
ATOM  16373  CD  PRO A1062       2.681 -44.891 -27.428  1.00 12.830          C  
ATOM  16374  HA  PRO A1062       2.999 -41.913 -26.210  1.00 10.260          H  
ATOM  16375 1HB  PRO A1062       2.165 -41.876 -28.833  1.00 15.390          H  
ATOM  16376 2HB  PRO A1062       3.762 -42.375 -28.355  1.00 15.390          H  
ATOM  16377 1HG  PRO A1062       1.314 -44.115 -28.952  1.00 15.390          H  
ATOM  16378 2HG  PRO A1062       2.948 -44.366 -29.554  1.00 15.390          H  
ATOM  16379 1HD  PRO A1062       1.969 -45.724 -27.379  1.00 15.390          H  
ATOM  16380 2HD  PRO A1062       3.728 -45.230 -27.446  1.00 15.390          H  
ATOM  16381  N   MET A1063       0.822 -40.668 -26.574  1.00  7.810          N  
ATOM  16382  CA  MET A1063      -0.432 -39.927 -26.617  1.00  7.320          C  
ATOM  16383  C   MET A1063      -1.027 -39.913 -28.021  1.00  6.440          C  
ATOM  16384  O   MET A1063      -2.212 -40.188 -28.211  1.00  6.010          O  
ATOM  16385  CB  MET A1063      -0.213 -38.492 -26.130  1.00 10.440          C  
ATOM  16386  CG  MET A1063       0.060 -38.357 -24.639  1.00 10.440          C  
ATOM  16387  SD  MET A1063       0.322 -36.635 -24.164  1.00 10.440          S  
ATOM  16388  CE  MET A1063       0.812 -36.745 -22.456  1.00 10.440          C  
ATOM  16389  H   MET A1063       1.683 -40.157 -26.453  1.00  9.370          H  
ATOM  16390  HA  MET A1063      -1.149 -40.421 -25.958  1.00  8.780          H  
ATOM  16391 1HB  MET A1063       0.647 -38.073 -26.644  1.00 12.530          H  
ATOM  16392 2HB  MET A1063      -1.064 -37.862 -26.396  1.00 12.530          H  
ATOM  16393 1HG  MET A1063      -0.800 -38.743 -24.082  1.00 12.530          H  
ATOM  16394 2HG  MET A1063       0.928 -38.938 -24.360  1.00 12.530          H  
ATOM  16395 1HE  MET A1063       0.993 -35.743 -22.065  1.00 12.530          H  
ATOM  16396 2HE  MET A1063       0.016 -37.223 -21.879  1.00 12.530          H  
ATOM  16397 3HE  MET A1063       1.719 -37.336 -22.370  1.00 12.530          H  
ATOM  16398  N   GLU A1064      -0.223 -39.469 -28.994  1.00  6.230          N  
ATOM  16399  CA  GLU A1064      -0.565 -39.316 -30.426  1.00  5.570          C  
ATOM  16400  C   GLU A1064      -1.647 -38.258 -30.681  1.00  5.080          C  
ATOM  16401  O   GLU A1064      -1.410 -37.251 -31.347  1.00  5.070          O  
ATOM  16402  CB  GLU A1064      -1.067 -40.642 -31.033  1.00  8.060          C  
ATOM  16403  CG  GLU A1064      -0.053 -41.769 -31.129  1.00  8.060          C  
ATOM  16404  CD  GLU A1064      -0.668 -43.028 -31.719  1.00  8.060          C  
ATOM  16405  OE1 GLU A1064      -1.868 -43.059 -31.840  1.00  8.060          O  
ATOM  16406  OE2 GLU A1064       0.052 -43.937 -32.048  1.00  8.060          O  
ATOM  16407  H   GLU A1064       0.722 -39.245 -28.726  1.00  7.480          H  
ATOM  16408  HA  GLU A1064       0.335 -39.009 -30.959  1.00  6.680          H  
ATOM  16409 1HB  GLU A1064      -1.917 -41.020 -30.480  1.00  9.670          H  
ATOM  16410 2HB  GLU A1064      -1.420 -40.447 -32.045  1.00  9.670          H  
ATOM  16411 1HG  GLU A1064       0.798 -41.455 -31.731  1.00  9.670          H  
ATOM  16412 2HG  GLU A1064       0.295 -41.990 -30.130  1.00  9.670          H  
ATOM  16413  N   GLU A1065      -2.829 -38.517 -30.132  1.00  4.950          N  
ATOM  16414  CA  GLU A1065      -4.003 -37.664 -30.206  1.00  4.820          C  
ATOM  16415  C   GLU A1065      -4.455 -37.175 -28.826  1.00  4.910          C  
ATOM  16416  O   GLU A1065      -5.202 -36.199 -28.730  1.00  5.200          O  
ATOM  16417  CB  GLU A1065      -5.159 -38.392 -30.904  1.00  6.800          C  
ATOM  16418  CG  GLU A1065      -4.896 -38.746 -32.376  1.00  6.800          C  
ATOM  16419  CD  GLU A1065      -6.067 -39.451 -33.041  1.00  6.800          C  
ATOM  16420  OE1 GLU A1065      -7.029 -39.726 -32.364  1.00  6.800          O  
ATOM  16421  OE2 GLU A1065      -5.992 -39.706 -34.222  1.00  6.800          O  
ATOM  16422  H   GLU A1065      -2.888 -39.381 -29.608  1.00  5.940          H  
ATOM  16423  HA  GLU A1065      -3.748 -36.788 -30.800  1.00  5.780          H  
ATOM  16424 1HB  GLU A1065      -5.374 -39.319 -30.372  1.00  8.160          H  
ATOM  16425 2HB  GLU A1065      -6.055 -37.773 -30.862  1.00  8.160          H  
ATOM  16426 1HG  GLU A1065      -4.672 -37.831 -32.923  1.00  8.160          H  
ATOM  16427 2HG  GLU A1065      -4.017 -39.389 -32.427  1.00  8.160          H  
ATOM  16428  N   GLU A1066      -4.049 -37.871 -27.757  1.00  4.840          N  
ATOM  16429  CA  GLU A1066      -4.530 -37.524 -26.424  1.00  5.260          C  
ATOM  16430  C   GLU A1066      -4.126 -36.083 -26.069  1.00  6.330          C  
ATOM  16431  O   GLU A1066      -3.041 -35.645 -26.457  1.00  7.400          O  
ATOM  16432  CB  GLU A1066      -3.989 -38.492 -25.368  1.00  7.200          C  
ATOM  16433  CG  GLU A1066      -4.498 -39.913 -25.468  1.00  7.200          C  
ATOM  16434  CD  GLU A1066      -4.000 -40.743 -24.327  1.00  7.200          C  
ATOM  16435  OE1 GLU A1066      -3.517 -40.155 -23.392  1.00  7.200          O  
ATOM  16436  OE2 GLU A1066      -4.077 -41.949 -24.381  1.00  7.200          O  
ATOM  16437  H   GLU A1066      -3.436 -38.677 -27.876  1.00  5.810          H  
ATOM  16438  HA  GLU A1066      -5.608 -37.622 -26.452  1.00  6.310          H  
ATOM  16439 1HB  GLU A1066      -2.936 -38.544 -25.447  1.00  8.640          H  
ATOM  16440 2HB  GLU A1066      -4.203 -38.121 -24.373  1.00  8.640          H  
ATOM  16441 1HG  GLU A1066      -5.586 -39.908 -25.465  1.00  8.640          H  
ATOM  16442 2HG  GLU A1066      -4.159 -40.348 -26.408  1.00  8.640          H  
ATOM  16443  N   PRO A1067      -4.990 -35.339 -25.339  1.00  6.160          N  
ATOM  16444  CA  PRO A1067      -4.831 -33.954 -24.908  1.00  7.120          C  
ATOM  16445  C   PRO A1067      -3.744 -33.758 -23.870  1.00  7.460          C  
ATOM  16446  O   PRO A1067      -3.389 -34.686 -23.148  1.00  7.810          O  
ATOM  16447  CB  PRO A1067      -6.204 -33.625 -24.303  1.00 10.680          C  
ATOM  16448  CG  PRO A1067      -6.761 -34.952 -23.851  1.00 10.680          C  
ATOM  16449  CD  PRO A1067      -6.269 -35.948 -24.870  1.00 10.680          C  
ATOM  16450  HA  PRO A1067      -4.635 -33.322 -25.791  1.00  8.540          H  
ATOM  16451 1HB  PRO A1067      -6.079 -32.919 -23.464  1.00 12.820          H  
ATOM  16452 2HB  PRO A1067      -6.828 -33.119 -25.053  1.00 12.820          H  
ATOM  16453 1HG  PRO A1067      -6.402 -35.177 -22.828  1.00 12.820          H  
ATOM  16454 2HG  PRO A1067      -7.860 -34.904 -23.795  1.00 12.820          H  
ATOM  16455 1HD  PRO A1067      -6.110 -36.900 -24.356  1.00 12.820          H  
ATOM  16456 2HD  PRO A1067      -6.992 -36.024 -25.699  1.00 12.820          H  
ATOM  16457  N   ALA A1068      -3.260 -32.519 -23.773  1.00  7.480          N  
ATOM  16458  CA  ALA A1068      -2.239 -32.135 -22.790  1.00  7.980          C  
ATOM  16459  C   ALA A1068      -2.566 -32.510 -21.348  1.00  8.380          C  
ATOM  16460  O   ALA A1068      -1.663 -32.882 -20.595  1.00  9.020          O  
ATOM  16461  CB  ALA A1068      -2.026 -30.641 -22.825  1.00 10.970          C  
ATOM  16462  H   ALA A1068      -3.626 -31.810 -24.429  1.00  8.980          H  
ATOM  16463  HA  ALA A1068      -1.317 -32.648 -23.050  1.00  9.580          H  
ATOM  16464 1HB  ALA A1068      -1.280 -30.396 -22.124  1.00 13.170          H  
ATOM  16465 2HB  ALA A1068      -1.717 -30.334 -23.786  1.00 13.170          H  
ATOM  16466 3HB  ALA A1068      -2.947 -30.136 -22.560  1.00 13.170          H  
ATOM  16467  N   LEU A1069      -3.822 -32.388 -20.946  1.00  8.170          N  
ATOM  16468  CA  LEU A1069      -4.168 -32.672 -19.569  1.00  8.770          C  
ATOM  16469  C   LEU A1069      -5.671 -32.904 -19.467  1.00  8.770          C  
ATOM  16470  O   LEU A1069      -6.143 -33.594 -18.564  1.00  8.900          O  
ATOM  16471  OXT LEU A1069      -6.419 -32.384 -20.297  1.00 13.150          O  
ATOM  16472  CB  LEU A1069      -3.772 -31.469 -18.691  1.00 11.480          C  
ATOM  16473  CG  LEU A1069      -3.951 -31.583 -17.155  1.00 11.480          C  
ATOM  16474  CD1 LEU A1069      -2.931 -32.602 -16.580  1.00 11.480          C  
ATOM  16475  CD2 LEU A1069      -3.771 -30.204 -16.552  1.00 11.480          C  
ATOM  16476  H   LEU A1069      -4.539 -32.089 -21.591  1.00  9.800          H  
ATOM  16477  HA  LEU A1069      -3.646 -33.573 -19.256  1.00 10.520          H  
ATOM  16478 1HB  LEU A1069      -2.724 -31.233 -18.879  1.00 13.780          H  
ATOM  16479 2HB  LEU A1069      -4.366 -30.625 -19.012  1.00 13.780          H  
ATOM  16480  HG  LEU A1069      -4.952 -31.953 -16.922  1.00 13.780          H  
ATOM  16481 1HD1 LEU A1069      -3.059 -32.678 -15.500  1.00 13.780          H  
ATOM  16482 2HD1 LEU A1069      -3.094 -33.579 -17.027  1.00 13.780          H  
ATOM  16483 3HD1 LEU A1069      -1.919 -32.269 -16.801  1.00 13.780          H  
ATOM  16484 1HD2 LEU A1069      -3.890 -30.250 -15.468  1.00 13.780          H  
ATOM  16485 2HD2 LEU A1069      -2.788 -29.839 -16.799  1.00 13.780          H  
ATOM  16486 3HD2 LEU A1069      -4.524 -29.540 -16.970  1.00 13.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5680.73 602.777 4616.17 -332.679 101.935 234.646 2288.69 -2442.71 -8.11991 -58.3351 -1997.73 -275.167 -748.444 -105.403 -153.249 -125.185 -0.92859 24.2158 60.1796 483.206 887.067 -203.238 212.909 -371.255 220.757 784.637 -1985.99
MET:NtermProteinFull_1 -1.99271 0.10062 2.76233 -0.62245 0.16134 0.22649 1.11577 -1.27511 -0.03283 -0.15407 -0.73238 0.97351 0 0 0 0 0 0.02983 0.02 0.89905 0 0 0 0.60916 0 0.13284 2.22139
HIS_2 -7.09667 1.18054 5.4999 -0.47075 0.02498 0.59605 3.27999 -2.99224 -0.00424 -0.03217 -2.06019 -0.56098 0 0 0 -0.66882 0 0.1957 0.05758 0 1.81132 -0.4186 0 -0.45461 -0.08751 0.60009 -1.60062
SER_3 -2.97277 0.22833 4.759 -0.0354 1e-05 0.04481 2.41089 -1.99366 -0 -0 -3.54402 -0.51368 0 0 -0.53667 -0.64195 0 -0.10398 0.00964 0.16649 0 -0.20118 1.74472 -0.77834 -0.41332 0.76055 -1.61055
MET_4 -5.26721 0.88183 3.25349 -0.76441 0.25227 0.21692 1.78846 -1.89609 -0.00129 -0.01154 -0.68769 -0.00363 0 0 0 0 0 0.02692 0.14233 0.89526 0 -0.08748 0 0.60916 -0.45997 0.56082 -0.55186
ILE_5 -5.04966 1.0623 2.23645 -0.53721 0.3836 0.13243 1.71356 -1.7254 -0 -0 -0.60411 0.37154 0 0 0 0 0 -0.0232 0.15906 0.47987 0 0.53112 0 0.73287 -0.18215 0.59051 0.27157
SER_6 -1.98158 0.37349 2.83784 -0.03625 0.00016 0.04607 1.28959 -1.29491 -0.00999 -0.05493 -1.4023 -0.42975 0 0 0 0 0 -0.04616 0.03784 0.16698 0 -0.29871 1.7228 -0.77834 -0.37849 0.50639 0.26975
SER_7 -3.91859 0.66995 5.28036 -0.03152 0 0.05664 3.20827 -2.43451 -0 -0 -2.31361 -1.11247 0 0 -0.87249 -0.20133 0 -0.01594 0.02349 1.27533 0 0.30292 0.60115 -0.77834 -0.24821 0.50572 -0.00317
VAL_8 -3.06829 0.34441 2.70266 -0.37227 0.29416 0.09248 1.21018 -1.44282 -0.01554 -0.09882 -0.961 -0.22249 0 0 0 0 0 -0.17228 0.00136 0.66764 0 0.45686 0 1.9342 0.08618 0.49415 1.93078
ASP_9 -3.56756 0.57907 4.16494 -0.11913 0.01039 0.36443 1.71521 -1.89572 -0 -0 -2.66825 -0.62337 0 0 -0.87249 -0.83132 0 -0.12427 0.08069 0 2.01979 -0.01657 0 -2.3716 -0.02087 0.44956 -3.72706
VAL_10 -7.05736 0.71848 3.68306 -0.31782 0.22727 0.07588 2.58129 -2.6595 -0.01166 -0.10458 -3.23537 -0.48568 0 0 0 0 0 -0.02398 0.00949 0.12392 0 0.13412 0 1.9342 0.04567 0.40383 -3.95873
LYS_11 -3.29862 0.27508 3.1814 -0.44266 0.0856 0.27 1.80219 -1.6313 -0.01518 -0.10138 -0.59008 -0.20232 0 0 0 0 0 -0.05912 0.0082 2.03365 0 -0.07033 0 -1.5107 -0.09639 0.18898 -0.17295
SER_12 -1.60944 0.14548 1.95985 -0.03191 0.00237 0.05468 0.14413 -0.90036 -0.0098 -0.07607 0.04719 -1.00206 0 0 0 0 0 -0.05373 0.00787 0.27253 0 -0.30934 0.61972 -0.77834 -0.516 0.15405 -1.87919
GLU_13 -7.18844 0.45958 6.84822 -0.22024 0.04775 0.34617 3.28084 -3.22503 -0.01036 -0.09304 -3.69125 -0.59822 0 0 0 0 0 -0.04981 0.00118 0 2.9667 -0.10766 0 -2.7348 -0.19863 0.28531 -3.88174
VAL_14 -5.19554 0.87792 2.02809 -0.379 0.35084 0.09139 1.54271 -1.6181 -0.01518 -0.10138 -0.1815 0.04373 0 0 0 0 0 0.21927 0.0668 1.18989 0 0.0381 0 1.9342 0.168 1.02201 2.08225
PRO_15 -4.80501 0.89419 0.29259 -0.15246 0.03993 0.09684 0.82348 -0.80487 -0 -0 0.09708 0.4274 0 0 0 0 0 0.35955 0.05536 0.01905 0 0.68734 0 -2.4119 0.61027 1.26882 -2.50233
VAL_16 -8.35864 1.40699 1.83984 -0.25666 0.22155 0.04301 2.09368 -2.11011 -0.0246 -0.11644 -0.45744 -0.16324 0 0 0 0 0 -0.04518 0.14916 0.49845 0 -0.17301 0 1.9342 1.09068 1.04762 -1.38016
GLY_17 -3.503 0.33177 2.97026 -7e-05 0 0 1.21613 -1.56144 -0 -0 -0.71131 -0.40721 0 0 0 0 0 0.14531 0 0 0 0.22361 0 0.83697 0.63062 0.89789 1.06954
LEU_18 -9.74872 1.18831 2.96328 -0.51011 0.15625 0.15199 2.11511 -2.56363 -0.00916 -0.04963 -1.09714 0.14908 0 0 0 0 0 -0.03734 0.07998 0.0676 0 -0.04775 0 0.18072 0.04813 0.6073 -6.35572
GLU_19 -3.11042 0.80854 2.44424 -0.37266 0.13158 0.48183 0.84541 -1.35577 -0.0246 -0.11644 0.45528 -0.65267 0 0 0 0 0 0.07081 0.0087 0 3.11928 -0.19029 0 -2.7348 5.65413 1.63497 7.0971
PRO_20 -2.73644 0.63825 1.78668 -0.0773 0 0.0463 0.38719 -0.74915 -0 -0 -0.60842 0.56496 0 0 0 0 0 -0.15222 0.00193 0.45145 0 -0.56167 0 -2.4119 5.59909 1.6277 3.80644
ILE_21 -6.46659 0.97167 2.80424 -0.58781 0.34862 0.10321 2.2185 -1.75832 -0.00916 -0.04963 -0.613 0.72455 0 0 0 0 0 -0.09252 0.10002 0.98863 0 -0.1951 0 0.73287 -0.2727 0.74656 -0.30597
SER_22 -3.66032 0.78863 4.00134 -0.03339 0.00017 0.0591 2.40691 -1.83529 -0.00534 -0.03338 -1.76091 -0.90761 0 0 -0.62495 0 0 -0.07521 0.07168 0.67273 0 0.03507 0.60044 -0.77834 -0.15406 1.27589 0.04317
PRO_23 -3.63133 0.68782 3.01213 -0.07519 0 0.04638 1.32841 -1.41863 -0 -0 0.71792 0.57565 0 0 0 0 0 -0.23318 0.07867 0.31022 0 -0.83916 0 -2.4119 0.21176 1.04338 -0.59706
LEU_24 -3.73789 0.36549 4.0262 -0.48203 0.22515 0.1101 1.49108 -1.82799 -0 -0 -0.9052 0.23131 0 0 -1.13355 0 0 0.09919 0.01103 0.34485 0 -0.25177 0 0.18072 0.08565 0.30932 -0.85835
ASP_25 -6.38069 0.5326 8.09879 -0.10901 0.00125 0.33715 4.24322 -3.59866 -0.03543 -0.16732 -6.82368 -0.37098 0 0 -0.53667 -0.64195 0 0.01578 0.42537 0 2.0733 -0.22517 0 -2.3716 -0.19811 0.45099 -5.28083
LEU_26 -8.34745 1.20239 3.26935 -0.57331 0.33453 0.17366 1.98384 -2.56521 -0 -0 0.0475 0.1321 0 0 0 0 0 -0.00639 0.41083 0.70524 0 -0.02917 0 0.18072 0.08452 0.81064 -2.1862
ARG_27 -4.23236 0.22928 4.76006 -0.63612 0.17242 0.37019 1.50123 -2.16205 -0.00273 -0.02013 -1.64982 0.15939 0 0 -0.50861 0 0 -0.07003 0.17865 2.45365 0 -0.07016 0 -1.2888 -0.09908 0.65616 -0.25886
THR_28 -3.3059 0.1606 3.39071 -0.11142 0.07869 0.07721 1.72894 -1.55959 -0 -0 -1.18923 -0.55301 0 0 0 -0.66882 0 0.08494 0.0134 0.09087 0 -0.51581 2.26744 -1.0874 -0.4188 0.33232 -1.18487
ASP_29 -4.10853 0.34168 6.04981 -0.25759 0.12384 0.9283 3.09418 -2.4496 -0.00013 -0.00282 -4.55731 -0.82766 0 0 -0.88821 0 0 -0.01291 0.01146 0 1.86281 -0.82881 0 -2.3716 -0.29823 0.32741 -3.86392
LEU_30 -8.13635 0.88507 3.82659 -0.51861 0.1554 0.13552 2.53595 -2.74476 -0 -0 -1.4241 0.20909 0 0 0 0 0 0.01152 0.06417 0.28171 0 -0.20593 0 0.18072 -0.29279 0.74065 -4.29614
ARG_31 -6.97847 0.92205 6.7806 -0.73434 0.11908 0.4823 2.46173 -2.97064 -0.00013 -0.00282 -2.7138 0.41094 0 0 -0.33478 -0.01519 0 0.18931 0.10077 2.75166 0 -0.03263 0 -1.2888 -0.17564 0.80274 -0.22605
MET_32 -5.74239 0.59641 4.6108 -0.69312 0.14581 0.36084 1.88812 -2.30617 -0 -0 -1.88013 -0.11443 0 0 -0.55343 0 0 -0.02504 0.01182 1.78291 0 0.04982 0 0.60916 0.01222 0.34638 -0.90041
MET_33 -8.50691 0.6417 5.51185 -0.34959 0.11001 0.02716 3.28112 -2.91746 -0.0253 -0.13244 -2.83573 0.01903 0 0 0 0 0 -0.04472 0.29974 1.12026 0 0.01161 0 0.60916 -0.02781 0.45384 -2.7545
MET_34 -8.29914 1.51214 5.11581 -0.64223 0.20006 0.34732 2.15283 -2.75217 -0 -0 -2.40484 -0.00919 0 0 0 0 0 0.33087 0.2232 1.84686 0 0.10638 0 0.60916 5.74267 1.98288 6.06261
PRO_35 -7.12275 1.20417 3.63339 -0.08763 4e-05 0.05418 0.9621 -1.64687 -0 -0 -0.27828 0.70426 0 0 0 0 0 0.16235 0.01135 0.40022 0 0.03863 0 -2.4119 5.66651 1.97097 3.26074
VAL_36 -3.6565 0.21842 2.97252 -0.30358 0.17607 0.06827 1.56412 -1.65342 -0 -0 -0.4285 -0.15228 0 0 0 0 0 -0.00676 0.00602 0.11696 0 -0.41848 0 1.9342 -0.08506 0.50563 0.85763
VAL_37 -4.40264 0.30698 1.74347 -0.30523 0.16198 0.06843 1.25677 -1.32581 -0 -0 -1.23995 -0.14364 0 0 0 0 0 -0.06781 0.00266 0.07559 0 -0.35502 0 1.9342 0.00297 0.32076 -1.96627
ASP_38 -5.53677 0.80134 6.77134 -0.24994 0.12732 0.8388 4.09039 -3.06151 -0.0253 -0.13244 -4.18665 -1.18791 0 0 -0.57664 0 0 -0.02092 0.04575 0 1.98753 -0.48883 0 -2.3716 -0.05771 0.88436 -2.34939
PRO_39 -3.9909 0.51512 3.9091 -0.07478 0 0.04613 2.07197 -1.71062 -0 -0 -1.38769 0.5915 0 0 0 0 0 -0.19772 0.02049 0.38026 0 -0.66178 0 -2.4119 -0.08487 0.91844 -2.06726
VAL_40 -5.0917 0.44393 5.36348 -0.31993 0.28541 0.07395 2.59975 -2.55588 -0.00872 -0.10492 -2.86695 -0.29905 0 0 -0.57664 0 0 -0.07077 0.00011 0.212 0 -0.22824 0 1.9342 -0.1565 0.44294 -0.92352
VAL_41 -8.16925 1.3413 4.23937 -0.30388 0.24227 0.0678 2.75173 -2.66734 -0 -0 -2.19388 -0.05297 0 0 0 0 0 -0.03502 0.01534 0.07636 0 -0.24216 0 1.9342 -0.16581 0.71714 -2.44479
ARG_42 -5.41985 0.31042 5.31377 -0.857 0.22942 0.58173 2.21516 -2.51062 -0 -0 -1.62797 0.27353 0 0 0 -0.90405 0 -0.02169 0.03973 2.6539 0 0.01432 0 -1.2888 -0.07414 0.68364 -0.38851
GLU_43 -3.47977 0.19188 4.26074 -0.22224 0.0315 0.3182 1.55109 -1.88117 -0.00872 -0.10492 -0.91173 -0.60471 0 0 0 0 0 -0.04796 0.04178 0 3.01266 -0.28934 0 -2.7348 -0.33517 0.33944 -0.87325
LYS_44 -3.67123 0.3578 3.75142 -0.32598 0.05048 0.18188 1.19607 -1.73878 -0 -0 -0.9724 -0.18071 0 0 0 0 0 -0.00021 0.04481 1.74508 0 -0.06857 0 -1.5107 -0.5898 0.27949 -1.45137
GLN_45 -3.95672 0.32167 3.76748 -0.28889 0.04814 0.26554 1.3308 -1.82177 -0 -0 -0.77724 -0.83749 0 0 0 0 0 -0.08455 0.03221 0 2.69813 -0.19232 0 -0.18838 -0.43899 0.23066 0.10828
LEU_46 -3.71678 0.71282 2.90519 -0.6812 0.18326 0.24715 1.46336 -1.54877 -0 -0 -1.35449 0.10229 0 0 0 0 0 0.05219 0.05542 0.89869 0 -0.24172 0 0.18072 -0.25638 0.2877 -0.71056
GLN_47 -5.33745 0.32537 4.39488 -0.61575 0.06517 0.59412 1.90938 -1.98177 -0 -0 -1.10879 -0.72378 0 0 0 0 0 -0.00504 0.05764 0 2.36062 0.02194 0 -0.18838 0.16787 0.51092 0.44696
GLN_48 -4.90459 0.45389 4.78448 -0.40753 0.10873 0.26188 2.06768 -2.31887 -0 -0 -2.08401 -0.68347 0 0 0 0 0 -0.0437 0.00438 0 3.35238 -0.03345 0 -0.18838 0.18336 0.44404 0.99681
GLU_49 -6.97208 0.59922 6.86341 -0.34104 0.08974 0.39414 1.75358 -3.09797 -0 -0 -2.38428 -0.57342 0 0 0 -0.01519 0 -0.01476 0.00781 0 3.30062 -0.04801 0 -2.7348 -0.13805 0.29842 -3.01268
LEU_50 -8.72087 0.69533 5.14724 -0.70986 0.28727 0.29356 1.94153 -2.95389 -0 -0 -0.86923 0.10283 0 0 0 0 0 -0.04315 0.00968 0.99113 0 -0.26192 0 0.18072 -0.20063 0.2899 -3.82037
LEU_51 -7.33103 0.40073 5.7314 -0.91569 0.59277 0.38938 2.61882 -3.00656 -0.02564 -0.25185 -2.31571 0.04082 0 0 0 0 0 -0.00822 0.03011 1.92363 0 -0.20573 0 0.18072 -0.1305 0.46505 -1.81748
LEU_52 -8.25185 0.61424 6.19267 -0.47766 0.1821 0.10767 2.89834 -3.41614 -0.00299 -0.01718 -2.82081 0.2316 0 0 0 0 0 -0.02567 0.13375 0.41217 0 -0.2502 0 0.18072 -0.13392 0.56452 -3.87864
ILE_53 -7.87457 0.72445 5.80843 -0.49511 0.37238 0.09843 2.59269 -3.24579 -0 -0 -2.1359 0.10034 0 0 0 0 0 -0.0293 0.06454 0.48071 0 -0.41677 0 0.73287 -0.0621 0.37046 -2.91422
GLN_54 -7.19045 0.37725 6.9127 -0.28012 0.08019 0.2297 3.18038 -3.38553 -0.02601 -0.28826 -3.20932 -0.482 0 0 0 -0.90405 0 -0.03479 0.11135 0 2.6989 0.01348 0 -0.18838 0.01292 0.30863 -2.06342
GLN_55 -6.01714 0.32758 5.70471 -0.62757 0.06573 0.64433 2.69967 -2.82431 -0.02303 -0.25602 -2.80253 -0.35239 0 0 0 0 0 -0.0411 0.11407 0 3.09124 -0.04377 0 -0.18838 -0.12696 0.2629 -0.39299
GLN_56 -8.82535 0.56267 8.23717 -0.26745 0.08291 0.24771 3.87514 -3.97671 -0.00813 -0.11034 -4.41175 -0.50426 0 0 0 -1.56685 0 0.04654 0.29196 0 2.66589 -0.10318 0 -0.18838 -0.18717 0.57771 -3.56188
GLN_57 -5.16957 0.27726 5.39262 -0.27099 0.05786 0.21931 2.21402 -2.66496 -0.01448 -0.16425 -2.1715 -0.49308 0 0 0 0 0 -0.00481 0.08407 0 2.68938 -0.07322 0 -0.18838 -0.22377 0.59156 0.08705
GLN_58 -4.50104 0.18896 5.24008 -0.26932 0.05228 0.21522 2.0928 -2.44834 -0.01239 -0.14856 -1.92347 -0.49415 0 0 0 0 0 -0.03562 0.09589 0 2.74526 -0.09138 0 -0.18838 -0.21989 0.18763 0.4856
ILE_59 -6.28905 0.74574 4.64712 -0.5029 0.41015 0.10109 2.64439 -2.67489 -0 -0 -2.43463 -0.03803 0 0 0 0 0 -0.05566 0.10483 0.61446 0 -0.48966 0 0.73287 -0.09834 0.327 -2.25551
GLN_60 -8.9612 0.64051 7.4901 -0.27328 0.01983 0.212 3.44103 -3.7849 -0 -0 -2.56726 -0.4702 0 0 0 0 0 0.05503 0.10749 0 3.15145 -0.10328 0 -0.18838 -0.09035 0.46528 -0.85615
LYS_61 -4.64351 0.31121 4.97925 -0.4022 0.05429 0.20382 2.35038 -2.39693 -0 -0 -2.03741 -0.09821 0 0 0 0 0 -0.00904 0.00424 1.89747 0 0.07293 0 -1.5107 -0.12305 0.34225 -1.00522
GLN_62 -5.05343 0.23632 4.98974 -0.87748 0.15692 0.95562 2.33465 -2.57716 -0 -0 -1.8421 -0.89881 0 0 0 0 0 -0.01172 0.02053 0 2.84592 -0.2143 0 -0.18838 -0.18631 0.25992 -0.05006
LEU_63 -9.4987 1.20274 5.33477 -0.48402 0.16188 0.10924 3.25502 -3.41395 -0 -0 -2.84163 0.21113 0 0 0 0 0 0.02376 0.00872 0.35713 0 -0.2743 0 0.18072 -0.32442 0.51686 -5.47504
LEU_64 -5.52826 0.3294 5.00269 -0.47438 0.22019 0.10979 2.02321 -2.59445 -0 -0 -1.87542 0.22253 0 0 0 0 0 -0.02512 0.06119 0.3542 0 -0.2797 0 0.18072 -0.30087 0.59551 -1.97876
ILE_65 -4.45498 0.31392 3.53673 -0.49769 0.35645 0.10075 1.53199 -1.896 -0 -0 -0.44146 0.05208 0 0 0 0 0 -0.05125 0.039 0.60308 0 -0.37401 0 0.73287 -0.15857 0.38918 -0.21789
ALA_66 -3.61917 0.39715 2.48982 -0.02817 0.00606 0 1.18231 -1.72496 -0.01108 -0.09772 -0.62391 -0.41791 0 0 0 0 0 -0.04785 0 0 0 0.05036 0 1.8394 -0.26884 0.49264 -0.38188
GLU_67 -2.64831 0.27765 3.29101 -0.24517 0.06655 0.42705 1.51012 -1.59214 -0.01108 -0.09772 -1.76933 -0.49056 0 0 0 0 0 -0.01761 0.0014 0 2.73136 0.17374 0 -2.7348 -0.1719 0.71679 -0.58294
PHE_68 -6.61892 0.78822 4.10165 -0.59333 0.05577 0.28656 2.36943 -2.46698 -0 -0 -2.11791 -0.07753 0 0 0 0 0 0.06166 0.10156 0 2.32373 -0.04229 0 1.0402 0.21815 0.6693 0.09926
GLN_69 -4.50235 0.28737 5.17533 -0.79107 0.12329 0.83137 2.42067 -2.31404 -0 -0 -2.32816 -0.86681 0 0 0 -0.9471 0 -0.06312 0.0048 0 3.24517 -0.23466 0 -0.18838 -0.05868 0.49805 0.29168
LYS_70 -3.84783 0.18399 4.39503 -0.29703 0.02592 0.12874 1.54709 -2.08909 -0.01036 -0.11384 -1.17238 -0.05006 0 0 0 0 0 -0.00229 0.00247 1.80128 0 -0.01401 0 -1.5107 -0.33006 0.28325 -1.06989
GLN_71 -6.65727 0.52551 5.17125 -0.60106 0.27164 1.01995 1.97222 -2.74876 -0.01534 -0.13185 -1.28814 -2.33407 0 0 0 0 0 0.1057 0.00049 0 4.36519 -0.21642 0 -0.18838 -0.31209 0.18568 -0.87576
HIS_72 -8.87972 0.57468 7.211 -0.77727 0.02642 0.8192 3.30281 -3.74889 -0.01534 -0.13185 -2.40488 -0.29656 0 0 0 0 0 -0.00527 0.1273 0 1.51945 -0.24338 0 -0.45461 -0.07309 0.19815 -3.25185
GLU_73 -6.41293 0.27686 7.93848 -0.21763 0.04495 0.32497 3.20059 -3.47211 -0.01036 -0.11384 -2.71405 -0.61232 0 0 0 -0.9471 0 0.01912 0.03782 0 3.05925 -0.27289 0 -2.7348 -0.2087 0.28375 -2.53094
ASN_74 -5.36367 0.29609 6.26326 -0.17368 0.02411 0.25235 2.65003 -2.98996 -0.00797 -0.05283 -2.43694 -0.32145 0 0 0 0 0 0.02359 0.00333 0 1.45645 0.54327 0 -0.93687 -0.198 0.39009 -0.57879
LEU_75 -7.96465 0.75835 5.29068 -0.50726 0.21613 0.13124 2.96893 -3.08272 -0.01301 -0.13705 -2.9667 0.23289 0 0 0 0 0 -0.04567 0.01646 0.3588 0 -0.27855 0 0.18072 -0.03578 0.6497 -4.2275
THR_76 -5.69955 0.30837 5.75373 -0.11273 0.03715 0.05046 2.86791 -2.96646 -0 -0 -2.053 -1.07914 0 0 0 0 0 0.12979 0 0.71441 0 0.10225 2.27759 -1.0874 -0.17864 0.6688 -0.26645
ARG_77 -4.82846 0.2036 5.79174 -0.44958 0.0711 0.22703 2.4126 -2.63593 -0.00797 -0.05283 -2.62528 0.3533 0 0 0 0 0 0.03639 0.16125 2.08297 0 -0.03948 0 -1.2888 -0.16866 0.31374 -0.44326
GLN_78 -5.84951 0.33366 6.04103 -0.27523 0.06569 0.22028 2.8196 -3.03483 -0.01301 -0.13705 -2.68211 -0.51578 0 0 0 0 0 -0.0251 0.14784 0 2.73684 -0.11405 0 -0.18838 -0.26052 0.26228 -0.46834
HIS_D_79 -8.3907 0.69111 7.62691 -0.60591 0.00541 0.59083 3.31148 -3.78288 -0.01975 -0.2178 -3.63267 -0.33597 0 0 0 -0.58452 0 0.0068 0.02427 0 1.50734 -0.2942 0 -0.45461 0.0353 0.46075 -4.05881
GLN_80 -5.36926 0.28167 5.54848 -0.65293 0.12832 0.67527 2.36672 -2.76128 -0 -0 -2.12721 -0.32885 0 0 0 0 0 0.00705 0.03257 0 3.01115 -0.17657 0 -0.18838 0.01085 0.48605 0.94367
ALA_81 -4.21769 0.18524 4.55503 -0.02175 0 0 2.36349 -2.43131 -0.02899 -0.26367 -1.7434 -0.3588 0 0 0 0 0 0.01423 0 0 0 -0.22913 0 1.8394 -0.35168 0.2511 -0.43794
GLN_82 -7.31168 0.57327 6.89109 -0.28953 0.10801 0.2582 3.32126 -3.49643 -0.01209 -0.11068 -2.84818 -0.57143 0 0 0 -0.98233 0 0.01388 0.376 0 2.69679 -0.0728 0 -0.18838 -0.30165 0.32692 -1.61975
LEU_83 -7.61818 0.82066 5.89054 -0.48532 0.248 0.11248 3.27836 -3.28666 -0 -0 -2.81942 0.21743 0 0 0 0 0 -0.00453 0.0033 0.36322 0 -0.26799 0 0.18072 -0.25252 0.51604 -3.10385
GLN_84 -5.96869 0.59766 6.56812 -0.26833 0.05128 0.21462 3.23141 -3.09941 -0.02088 -0.18259 -3.02808 -0.46303 0 0 0 0 0 0.07407 0.07833 0 2.73936 -0.11638 0 -0.18838 -0.28681 0.51969 0.45196
GLU_85 -4.56282 0.21148 6.21937 -0.46924 0.08408 0.92936 2.61465 -2.62061 -0.01434 -0.13149 -3.0756 -0.50285 0 0 0 -0.6815 0 -0.00193 0.00916 0 3.38605 -0.36645 0 -2.7348 -0.47163 0.43192 -1.74719
HIS_D_86 -7.12428 0.50637 6.00459 -0.35309 0.00445 0.44386 1.93483 -3.01063 -0 -0 -1.56182 -0.37683 0 0 0 0 0 -0.03033 0.02808 0 1.95017 -0.07271 0 -0.45461 -0.37568 0.43507 -2.05256
ILE_87 -6.22224 0.92842 5.39256 -0.54804 0.31737 0.14759 3.29462 -2.77467 -0 -0 -3.16899 0.07779 0 0 0 0 0 -0.01209 0.10927 0.76506 0 -0.02461 0 0.73287 0.00078 0.90482 -0.07947
LYS_88 -6.07969 0.60349 7.29853 -0.40685 0.07031 0.20708 3.77781 -3.09359 -0.00931 -0.10407 -4.30686 0.06642 0 0 0 -0.6815 0 -0.13334 0.02827 1.38166 0 -0.02925 0 -1.5107 -0.14352 0.96477 -2.10034
LEU_89 -3.46465 0.47849 3.39921 -0.5009 0.23207 0.12171 0.96004 -1.56231 -0 -0 0.04559 0.25042 0 0 0 0 0 0.0758 0.09419 0.28564 0 -0.26944 0 0.18072 -0.36558 0.48488 0.44585
GLN_90 -4.642 0.34751 4.58746 -0.67615 0.11042 0.75779 2.27565 -2.30065 -0 -0 -1.66321 -0.67515 0 0 0 0 0 -0.01096 0.00653 0 2.29706 -0.18046 0 -0.18838 -0.09776 0.27317 0.22089
GLN_91 -6.02908 0.43737 5.3515 -0.24331 0.0153 0.16189 2.60694 -2.71237 -0.00623 -0.05041 -1.7098 -0.37665 0 0 0 0 0 0.03841 0.00703 0 2.94565 -0.19443 0 -0.18838 -0.08203 0.27621 0.24761
GLU_92 -4.3289 0.34578 4.5752 -0.34775 0.11204 0.42695 2.32706 -2.2969 -0.00931 -0.10407 -2.00363 -0.696 0 0 0 0 0 -0.03351 0.03457 0 3.31336 -0.11381 0 -2.7348 -0.33649 0.26331 -1.60689
LEU_93 -5.86967 0.36421 4.79934 -0.48831 0.23601 0.11136 2.25165 -2.57926 -0 -0 -1.34588 0.24331 0 0 0 0 0 0.10712 0.05742 0.36244 0 -0.27254 0 0.18072 -0.31942 0.2338 -1.92772
LEU_94 -5.81288 0.42201 5.79047 -0.47872 0.21133 0.11042 2.72117 -2.86279 -0 -0 -2.27512 0.21136 0 0 0 0 0 0.00333 0.04394 0.45037 0 -0.25392 0 0.18072 -0.26528 0.29192 -1.51165
ALA_95 -4.34236 0.25036 4.78253 -0.02177 0 0 2.58516 -2.57593 -0 -0 -2.41892 -0.35695 0 0 0 0 0 -0.01021 0 0 0 -0.28128 0 1.8394 -0.366 0.27945 -0.63652
ILE_96 -5.73112 0.50042 3.46884 -0.49941 0.39988 0.10041 1.73896 -2.14625 -0.00915 -0.11312 -0.76864 0.0484 0 0 0 0 0 -0.04795 0.04085 0.50175 0 -0.43426 0 0.73287 -0.21452 0.27749 -2.15455
LYS_97 -3.71816 0.0823 3.98413 -0.31373 0.0385 0.14944 1.46929 -1.81263 -0 -0 -0.47985 -0.01354 0 0 0 0 0 -0.04563 0.01186 1.80248 0 -0.05041 0 -1.5107 -0.1389 0.28749 -0.25807
GLN_98 -4.8648 0.31421 5.09032 -0.26989 0.05694 0.22723 2.13306 -2.44199 -0.01842 -0.16235 -2.74668 -0.53396 0 0 0 0 0 -0.00499 0.17342 0 2.81131 -0.15786 0 -0.18838 -0.28293 0.3443 -0.52146
GLN_99 -3.11404 0.3657 3.92793 -0.3496 0.04261 0.19995 1.35678 -1.74827 -0.00915 -0.11312 -0.42653 -0.12994 0 0 0 0 0 -0.0902 0.00664 0 2.83035 0.14939 0 -0.18838 -0.14953 0.27638 2.83696
GLN_100 -3.76029 0.34534 3.33433 -0.28203 0.05181 0.24686 1.56669 -1.5999 -0 -0 -0.87396 -0.75414 0 0 0 0 0 -0.07145 0.02068 0 2.73832 -0.15535 0 -0.18838 -0.1488 0.25516 0.7249
GLU_101 -4.86522 0.33852 6.32249 -0.34728 0.11349 0.42306 2.41138 -2.64177 -0.01842 -0.16235 -2.59112 -0.64254 0 0 0 0 0 -0.02357 0.0182 0 3.14437 -0.07944 0 -2.7348 -0.22893 0.27706 -1.28687
LEU_102 -3.50432 0.18936 3.99429 -0.48698 0.23065 0.11471 1.40375 -1.8328 -0 -0 -0.78488 0.2075 0 0 0 0 0 -0.0258 0.009 0.33463 0 -0.28871 0 0.18072 -0.27768 0.19246 -0.3441
LEU_103 -5.90645 0.50905 5.24617 -0.69106 0.20887 0.26186 1.97819 -2.63826 -0.01156 -0.1253 -1.15509 0.10291 0 0 0 0 0 0.0002 0.01674 0.84438 0 -0.21547 0 0.18072 -0.18459 0.21677 -1.36192
GLU_104 -5.34465 0.21585 6.9594 -0.34374 0.08608 0.40359 2.72832 -2.97087 -0.01254 -0.11882 -3.45457 -0.60005 0 0 0 0 0 -0.00398 0.01606 0 3.25964 -0.13964 0 -2.7348 -0.22953 0.2289 -2.05538
LYS_105 -5.64648 0.32174 6.7675 -0.30231 0.02823 0.13305 2.73569 -2.91671 -0 -0 -3.33738 -0.01078 0 0 0 0 0 -0.00631 0.00882 1.76802 0 0.0283 0 -1.5107 -0.36442 0.20785 -2.09586
GLU_106 -4.84446 0.19526 5.76973 -0.21793 0.03111 0.31247 2.47469 -2.66043 -0.01156 -0.1253 -2.19746 -0.62276 0 0 0 0 0 -0.01378 0.01975 0 3.03905 -0.24671 0 -2.7348 -0.43997 0.18197 -2.09113
GLN_107 -7.34328 0.36855 7.64615 -0.27216 0.0633 0.21963 2.63481 -3.43962 -0.01254 -0.11882 -2.79388 -0.48763 0 0 0 0 0 0.06273 0.10907 0 2.68289 -0.03687 0 -0.18838 -0.36524 0.21572 -1.05559
LYS_108 -5.68612 0.31771 7.19168 -0.3105 0.03344 0.14046 3.032 -3.06687 -0 -0 -3.87997 -0.03553 0 0 0 0 0 -0.00027 0.02878 1.76579 0 -0.00822 0 -1.5107 -0.28326 0.2666 -2.00496
LEU_109 -5.24195 0.27206 5.47694 -0.48502 0.22658 0.1164 2.576 -2.70187 -0.01399 -0.13358 -2.67931 0.22674 0 0 0 0 0 0.03483 0.067 0.32741 0 -0.28244 0 0.18072 -0.35896 0.28829 -2.10416
GLU_110 -5.63979 0.21968 7.95982 -0.68479 0.15247 1.29122 4.05061 -3.39466 -0 -0 -5.28505 -0.55746 0 0 0 -2.41764 0 0.06249 0.12472 0 3.42638 -0.2394 0 -2.7348 -0.38383 0.31289 -3.73716
GLN_111 -6.81406 0.25628 7.46408 -0.7542 0.04321 0.7514 3.12727 -3.10876 -0 -0 -3.23769 -0.69474 0 0 0 -0.92229 0 0.00108 0.04287 0 2.91853 -0.11233 0 -0.18838 -0.34945 0.38108 -1.1961
GLN_112 -5.96503 0.43406 6.5272 -0.27134 0.05675 0.21537 2.77432 -3.11661 -0.02321 -0.23411 -2.79399 -0.49756 0 0 0 0 0 -0.01304 0.13248 0 2.7321 -0.05892 0 -0.18838 -0.22973 0.33322 -0.18641
ARG_113 -6.8342 0.30167 9.66307 -0.97063 0.16074 0.63564 4.16804 -4.01495 -0.04153 -0.2819 -5.66309 0.11772 0 0 0 -1.87412 0 -0.0079 0.12405 2.22762 0 -0.04084 0 -1.2888 -0.08722 0.38851 -3.31811
GLN_114 -5.53988 0.27974 6.62868 -0.26722 0.03053 0.19938 2.88476 -2.96802 -0.02824 -0.15602 -3.14966 -0.46746 0 0 0 -0.95073 0 -0.01761 0.01647 0 3.08591 -0.06668 0 -0.18838 -0.09852 0.43306 -0.3399
GLU_115 -5.36383 0.21235 6.89531 -0.22351 0.03927 0.33274 2.99956 -3.01044 -0.00922 -0.10053 -2.72449 -0.62866 0 0 0 -0.92229 0 -0.023 0.02511 0 3.09596 -0.2365 0 -2.7348 -0.36952 0.26535 -2.48115
GLN_116 -5.14614 0.28568 6.0772 -0.27375 0.06412 0.22488 2.57279 -2.81967 -0.02445 -0.25296 -2.9508 -0.49788 0 0 0 0 0 0.02032 0.18214 0 2.71455 -0.05015 0 -0.18838 -0.35575 0.23319 -0.18508
GLU_117 -6.67201 0.45362 8.40618 -0.2116 0.02781 0.28563 3.1852 -3.63813 -0.00184 -0.01288 -3.95452 -0.60411 0 0 0 -0.40721 0 0.0826 0.0328 0 3.1625 -0.28679 0 -2.7348 -0.37479 0.26732 -2.99501
VAL_118 -5.60834 0.41634 5.2638 -0.3151 0.22633 0.07216 2.67834 -2.74221 -0 -0 -2.55829 -0.1458 0 0 0 0 0 -0.04206 0.01984 0.05241 0 -0.31318 0 1.9342 -0.31674 0.28814 -1.09015
GLU_119 -5.34528 0.22097 6.35957 -0.21301 0.02588 0.29054 2.50291 -2.91135 -0.03219 -0.23716 -2.28999 -0.57611 0 0 0 0 0 0.07894 0.00995 0 3.01603 -0.2512 0 -2.7348 -0.33173 0.22595 -2.19209
ARG_120 -7.36845 0.355 8.70957 -0.75635 0.14701 0.49432 3.36144 -3.84388 -0.00184 -0.01288 -3.2442 0.41725 0 0 0 -0.77754 0 -0.01095 0.01684 2.31252 0 -0.05225 0 -1.2888 -0.25617 0.20349 -1.59587
HIS_D_121 -6.62303 0.3914 7.52259 -0.41391 0.02132 0.50789 3.43454 -3.5239 -0.01876 -0.15933 -3.64288 -0.34656 0 0 0 -0.77754 0 0.05619 2e-05 0 2.37973 0.0618 0 -0.45461 -0.07268 0.2839 -1.3738
ARG_122 -6.26911 0.39205 6.27783 -0.44386 0.05156 0.21858 2.68434 -3.02226 -0.01275 -0.11301 -2.66344 0.34241 0 0 0 0 0 0.02727 0.0667 2.08907 0 -0.08918 0 -1.2888 -0.31258 0.28936 -1.77581
ARG_123 -6.48245 0.34328 7.24661 -0.75614 0.09386 0.48568 2.92148 -3.38283 -0.03293 -0.22271 -2.77785 0.33993 0 0 0 0 0 -0.00202 0.0223 1.43752 0 -0.0718 0 -1.2888 -0.39112 0.31629 -2.20169
GLU_124 -4.63397 0.16911 5.77527 -0.21546 0.02713 0.30159 1.98309 -2.56619 -0.01876 -0.15933 -1.23496 -0.60282 0 0 0 0 0 0.01666 0.00258 0 3.00667 -0.26196 0 -2.7348 -0.48898 0.31458 -1.32054
GLN_125 -3.87881 0.21418 4.29568 -0.26908 0.0601 0.21949 1.49931 -2.00196 -0.01275 -0.11301 -1.11041 -0.49499 0 0 0 0 0 0.07136 0.14124 0 2.71508 -0.08635 0 -0.18838 -0.41024 0.24198 0.89244
GLN_126 -4.55152 0.58906 4.42486 -0.27852 0.06888 0.22778 1.77452 -2.0357 -0.0119 -0.11263 -1.84734 -0.52158 0 0 0 0 0 -0.03928 0.15127 0 2.75138 -0.13157 0 -0.18838 -0.23083 0.31545 0.35395
LEU_127 -4.40744 0.25727 3.39655 -0.53401 0.29467 0.16671 1.62804 -1.6869 -0 -0 -0.85928 0.07383 0 0 0 0 0 0.03941 0.03153 0.74046 0 -0.06551 0 0.18072 0.88463 1.30562 1.4463
PRO_128 -4.36194 1.08751 4.20542 -0.19805 0.00473 0.14501 2.10497 -1.63212 -0 -0 -2.28351 0.05723 0 0 0 0 0 0.00529 0.00253 0.46991 0 -1.01665 0 -2.4119 0.7843 1.78369 -1.25358
PRO_129 -2.87481 0.45368 2.66789 -0.06451 0 0.04091 1.55329 -1.25924 -0.01003 -0.04911 -0.58219 0.59099 0 0 0 0 0 -0.04069 0.0825 0.14138 0 -0.97416 0 -2.4119 0.44317 0.93882 -1.35401
LEU_130 -5.05752 0.77647 3.56862 -0.49339 0.23388 0.12291 1.66453 -2.10726 -0 -0 0.19627 0.24607 0 0 0 0 0 0.00488 0.00318 0.38071 0 -0.2341 0 0.18072 0.54464 0.46582 0.49642
ARG_131 -5.56818 0.31395 5.85068 -0.43715 0.03591 0.22041 2.5126 -2.48955 -0 -0 -2.4207 0.1773 0 0 0 -1.02897 0 -0.03763 0.0667 1.98561 0 -0.13176 0 -1.2888 -0.16172 0.46418 -1.93712
GLY_132 -2.07116 0.0831 2.45056 -4e-05 0 0 0.98918 -1.18624 -0 -0 -0.46625 -0.4003 0 0 0 0 0 -0.07713 0 0 0 0.4651 0 0.83697 0.12712 0.37084 1.12175
LYS_133 -3.6712 0.13813 5.06442 -0.48737 0.14271 0.28258 2.40522 -2.3131 -0.01002 -0.04885 -1.70905 -0.05267 0 0 0 0 0 0.01823 0.00859 1.80192 0 0.12287 0 -1.5107 0.11603 0.23387 0.5316
ASP_134 -3.73266 0.2491 5.04596 -0.11725 0.0243 0.36614 2.164 -2.18818 -0.00959 -0.06417 -2.37793 -0.28691 0 0 0 -0.6957 0 -0.06008 0.05228 0 1.73176 0.13749 0 -2.3716 -0.23555 0.48643 -1.88216
ARG_135 -2.62605 0.14216 3.38276 -0.77294 0.10347 0.50575 1.09743 -1.5325 -0 -0 -0.57585 0.33448 0 0 0 0 0 0.0296 0.00795 1.44192 0 -0.05979 0 -1.2888 -0.3506 0.53482 0.3738
GLY_136 -4.20914 0.29146 3.96285 -5e-05 0 0 2.10443 -2.2492 -0 -0 -1.88517 -0.40917 0 0 0 0 0 -0.08571 0 0 0 0.18824 0 0.83697 0.40808 0.29377 -0.75264
ARG_137 -7.46164 0.64936 8.3571 -1.03463 0.18438 0.66465 4.02039 -3.94598 -0.04389 -0.27483 -4.62757 0.13138 0 0 0 -0.6957 0 -0.00693 0.03405 2.24723 0 -0.03635 0 -1.2888 0.57251 0.6033 -1.95196
GLU_138 -4.24316 0.12042 5.29455 -0.20491 0.02426 0.27553 2.02373 -2.40552 -0.02498 -0.15286 -2.29689 -0.55388 0 0 0 0 0 0.02575 0.01803 0 3.031 -0.23317 0 -2.7348 -0.28321 0.61172 -1.70839
ARG_139 -4.07451 0.31016 4.97768 -0.44303 0.0479 0.22006 2.19661 -2.37903 -0.01332 -0.08126 -2.29192 0.33296 0 0 0 0 0 -0.03912 0.0101 2.05696 0 -0.05236 0 -1.2888 -0.34922 0.20565 -0.6545
ALA_140 -5.19811 0.24271 4.35314 -0.02215 0 0 3.20664 -2.70831 -0.01006 -0.06258 -3.90642 -0.35263 0 0 0 0 0 -0.04635 0 0 0 -0.26174 0 1.8394 -0.30023 0.19597 -3.03071
VAL_141 -5.76567 0.71629 4.98082 -0.29311 0.15245 0.05905 2.59292 -2.82315 -0 -0 -2.47766 0.02612 0 0 0 0 0 -0.02875 0.00946 0.01058 0 -0.40445 0 1.9342 -0.09174 0.33908 -1.06357
ALA_142 -2.76915 0.05125 2.89901 -0.02296 0 0 1.45146 -1.61427 -0.01889 -0.12171 -1.55819 -0.35228 0 0 -0.60457 0 0 -0.05274 0 0 0 -0.34143 0 1.8394 -0.16849 0.40203 -0.98152
SER_143 -2.87195 0.26338 3.84635 -0.03172 0 0.07324 1.67787 -1.69801 -0 -0 -1.47408 -0.51472 0 0 0 0 0 0.00431 0.00464 0.83009 0 0.35997 0.60263 -0.77834 0.18524 0.48838 0.96728
THR_144 -4.3489 0.23885 4.72284 -0.20877 0.18722 0.07774 2.38942 -2.29862 -0.00373 -0.01709 -1.87217 -0.44563 0 0 0 0 0 0.14096 0.01602 0.14456 0 -0.2642 2.39572 -1.0874 0.96378 0.62134 1.35195
GLU_145 -6.16287 0.40045 6.877 -0.22422 0.02958 0.30335 3.20907 -3.09431 -0.03811 -0.24659 -3.96698 -0.58559 0 0 0 -1.02897 0 0.04004 0.09539 0 3.01611 -0.30126 0 -2.7348 0.17559 0.62247 -3.61464
VAL_146 -6.54275 0.93903 4.82342 -0.32372 0.25717 0.07512 2.41207 -2.79155 -0.01006 -0.06258 -2.04414 -0.29965 0 0 0 0 0 -0.06542 0.01848 0.0975 0 -0.29334 0 1.9342 -0.36597 0.65587 -1.58632
LYS_147 -5.55301 0.49385 5.97615 -0.30874 0.03062 0.1418 2.46638 -2.7892 -0.01195 -0.09008 -2.09762 -0.01671 0 0 0 0 0 0.02497 0.05851 1.68051 0 -0.04156 0 -1.5107 -0.3024 0.4872 -1.36197
GLN_148 -5.54205 0.32548 5.62552 -0.26402 0.05627 0.21139 2.38736 -2.78021 -0.02806 -0.26543 -2.00333 -0.46976 0 0 0 0 0 0.12485 0.0768 0 2.69081 -0.03916 0 -0.18838 -0.32549 0.25556 -0.15185
LYS_149 -5.28168 0.36551 5.86969 -0.3033 0.03289 0.13781 2.71603 -2.73102 -0.02536 -0.1366 -2.02545 -0.01955 0 0 0 0 0 -0.01707 0.11289 1.75506 0 -0.02925 0 -1.5107 -0.32486 0.25515 -1.15981
LEU_150 -8.7523 1.54843 4.49892 -0.47836 0.1483 0.10321 2.93713 -3.01672 -0 -0 -1.64292 0.19736 0 0 0 0 0 -0.03794 0.08077 0.45285 0 -0.25166 0 0.18072 -0.34833 0.6201 -3.76044
GLN_151 -5.37145 0.46446 5.42934 -0.26711 0.04407 0.20856 2.15416 -2.57856 -0.01728 -0.18707 -1.30272 -0.47196 0 0 0 0 0 -0.01611 0.04787 0 2.79083 -0.10083 0 -0.18838 -0.24569 0.63541 1.02752
GLU_152 -4.05572 0.1893 3.73794 -0.34454 0.08045 0.41283 1.38988 -1.82616 -0 -0 -0.8671 -0.63375 0 0 0 0 0 -0.06739 0.00994 0 3.32568 -0.24832 0 -2.7348 -0.40282 0.23259 -1.80201
PHE_153 -5.41303 0.41575 3.81466 -0.69644 0.07666 0.4265 1.73471 -2.07632 -0.00064 -0.01329 -1.61337 0.14875 0 0 0 0 0 -0.02708 0.04153 0 1.95503 -0.21701 0 1.0402 -0.4994 0.32197 -0.58081
LEU_154 -8.71368 1.44087 3.71062 -0.52408 0.13875 0.10609 2.45037 -2.89925 -0 -0 -0.0539 0.26572 0 0 0 0 0 0.0687 0.01007 0.95857 0 -0.28431 0 0.18072 -0.3161 0.68094 -2.77991
LEU_155 -4.50676 0.49898 1.80897 -0.68655 0.25934 0.25496 0.84845 -1.3141 -0 -0 -0.71809 0.1086 0 0 -0.61997 0 0 0.04109 0.05169 1.1055 0 -0.26538 0 0.18072 -0.25641 0.6334 -2.57554
SER_156 -3.66529 0.49814 4.05015 -0.03235 0.00124 0.05938 2.35285 -2.03964 -0.0322 -0.15806 -1.00336 -0.99925 0 0 -0.48823 0 0 -0.03079 0.04625 0.22402 0 -0.18104 0.6004 -0.77834 -0.01144 0.36367 -1.2239
LYS_157 -2.68496 0.24232 2.20953 -0.41169 0.05871 0.21797 0.62752 -1.08077 -0.00198 -0.03162 0.34337 0.07576 0 0 0 0 0 -0.11869 0.00231 1.44276 0 -0.02741 0 -1.5107 -0.12036 0.27044 -0.49749
SER_158 -2.28996 0.28368 2.98924 -0.03133 0.0014 0.05435 0.99774 -1.39785 -0 -0 0.08137 -1.00721 0 0 -0.48823 0 0 -0.05225 0.00012 0.31368 0 -0.28463 0.61385 -0.77834 -0.63462 0.154 -1.47501
ALA_159 -3.63848 0.49082 2.60975 -0.02224 0 0 1.89444 -1.73965 -0.00125 -0.02256 -1.77904 -0.32632 0 0 0 0 0 -0.04021 0 0 0 -0.21714 0 1.8394 -0.57312 0.21216 -1.31343
THR_160 -3.45641 0.20436 1.6181 -0.15606 0.03832 0.11517 0.67009 -1.22424 -0.0322 -0.15806 0.0142 -1.71051 0 0 0 0 0 0.01996 0.0085 0.29906 0 0.64664 2.31117 -1.0874 0.83907 0.46803 -0.57221
LYS_161 -2.40819 0.2356 3.17996 -0.34061 0.03635 0.13919 1.27248 -1.41311 -0.00125 -0.02256 -1.36805 0.22342 0 0 0 0 0 -0.04609 0.00373 1.87063 0 0.04196 0 -1.5107 0.8086 0.37589 1.07725
ASP_162 -1.58737 0.12934 1.62906 -0.10909 0.00516 0.30523 0.33446 -0.74211 -0.01195 -0.09008 -0.29152 -0.43093 0 0 0 0 0 -0.0579 5e-05 0 1.99679 -0.0015 0 -2.3716 -0.51849 0.17238 -1.64005
THR_163 -4.78128 0.96839 4.19337 -0.21465 0.1729 0.09725 2.69871 -2.21135 -0.00792 -0.02613 -1.43469 -1.52886 0 0 -0.5185 0 0 0.29582 0.30866 0.06039 0 0.16762 2.29632 -1.0874 0.50587 0.83316 0.78768
PRO_164 -3.22906 0.60075 3.23368 -0.06525 0 0.04166 1.59724 -1.47266 -0.00519 -0.04061 -1.09698 0.61329 0 0 0 0 0 -0.06626 0.04657 0.17895 0 -0.38271 0 -2.4119 0.86855 0.95231 -0.63764
THR_165 -4.98237 0.63998 4.05395 -0.20715 0.19259 0.07747 1.97953 -2.20571 -0.01957 -0.15418 -2.04862 -0.65993 0 0 -0.5185 0 0 -0.03994 0.02481 0.13421 0 0.16163 2.32004 -1.0874 0.17517 0.46294 -1.70105
ASN_166 -7.03798 0.98419 7.07948 -0.17838 0.02912 0.26278 3.49111 -3.70504 -0.00792 -0.02613 -1.17702 -0.23413 0 0 0 0 0 -0.03354 0.01383 0 1.57457 0.45369 0 -0.93687 0.36379 0.71515 1.63072
GLY_167 -2.48944 0.11023 3.1428 -4e-05 0 0 0.92579 -1.57691 -0.00751 -0.03444 -0.13861 -0.41941 0 0 0 0 0 -0.12239 0 0 0 0.39816 0 0.83697 0.48406 0.58532 1.69458
LYS_168 -3.45808 0.23345 3.87721 -0.29704 0.02533 0.12961 1.12221 -1.7549 -0 -0 -0.75062 -0.00486 0 0 0 0 0 -0.03119 0.00572 1.94119 0 -0.02121 0 -1.5107 0.30909 0.2723 0.08751
ASN_169 -3.73653 0.41783 3.74369 -0.19198 0.00754 0.30289 1.9294 -1.88007 -0.02476 -0.19479 -1.56513 -0.51874 0 0 0 0 0 -0.03087 0.0042 0 1.86635 0.03455 0 -0.93687 0.75979 0.68158 0.66807
HIS_170 -6.92277 0.71813 7.20896 -0.40561 0.00601 0.47785 3.26218 -3.49716 -0.00751 -0.03444 -2.68535 -0.43232 0 0 0 0 0 0.06251 0.02533 0 1.89728 -0.57228 0 -0.45461 3.61443 1.12003 3.38066
SER_171 -4.07534 0.33244 4.34 -0.02885 0 0.04711 2.17945 -2.08309 -0 -0 -2.14978 -1.07141 0 0 0 0 0 -0.06283 0.01819 0.1903 0 -0.13677 0.60654 -0.77834 2.60846 0.86834 0.80443
VAL_172 -3.71588 0.63138 2.39362 -0.32325 0.27815 0.0748 0.92583 -1.40664 -0 -0 0.22453 -0.31585 0 0 0 0 0 -0.02209 0.00164 0.30798 0 -0.08887 0 1.9342 -0.4855 0.51262 0.92665
SER_173 -4.58349 0.51253 4.6852 -0.02369 0 0.02197 1.95052 -2.16986 -0.00991 -0.07714 -1.08845 0.12991 0 0 0 0 0 -0.04323 0.00042 0.36137 0 0.26984 0.60108 -0.77834 0.25636 0.42542 0.44051
ARG_174 -8.46629 0.68913 6.20308 -0.39972 0.02828 0.17933 2.56247 -3.12946 -0 -0 -1.90017 0.37214 0 0 -0.60457 0 0 -0.02969 0.06828 2.10574 0 -0.08827 0 -1.2888 0.23498 0.51083 -2.95273
HIS_175 -6.22242 0.94972 5.266 -0.43753 0.14151 0.4121 2.46731 -2.70306 -0 -0 -2.09344 -0.42553 0 0 0 0 0 0.07836 0.00532 0 3.57929 -0.3094 0 -0.45461 5.65826 1.6202 7.53208
PRO_176 -5.97118 0.93192 3.87256 -0.08464 0 0.05231 1.57903 -1.77318 -0 -0 -1.46338 0.6939 0 0 0 0 0 -0.03675 0.02214 0.50181 0 -0.17083 0 -2.4119 5.56675 1.86688 3.17544
LYS_177 -6.53466 0.56528 5.48519 -0.47891 0.14558 0.28074 2.63912 -2.69555 -0.00064 -0.01329 -3.21358 0.10488 0 0 0 0 0 0.22922 0.04196 2.12788 0 -0.10507 0 -1.5107 -0.33325 0.8282 -2.43758
LEU_178 -7.77806 0.57698 4.23958 -0.52787 0.30926 0.12596 2.87934 -2.87468 -0.00991 -0.07714 -2.1354 0.01905 0 0 0 0 0 0.04772 0.08806 3.18593 0 -0.29967 0 0.18072 -0.20954 0.4066 -1.85308
TRP_179 -6.66093 0.60269 4.39508 -0.67571 0.12203 0.36842 2.41942 -2.64485 -0 -0 -2.21002 -0.37661 0 0 0 0 0 0.13669 0.02654 0 2.92566 -0.09916 0 1.6906 -0.20529 0.28959 0.10415
TYR_180 -5.16561 0.27311 4.99263 -1.00189 0.10002 0.43148 2.76243 -2.65808 -0.00832 -0.05574 -2.76637 -0.29079 0 0 0 0 0 -0.01144 0.00064 0 1.80174 -0.3798 0.01754 1.2797 -0.06445 0.30607 -0.43712
THR_181 -8.34304 0.83827 7.43816 -0.21537 0.25437 0.07792 4.20586 -3.92339 -0 -0 -4.4064 -0.05758 0 0 -0.61997 0 0 -0.00573 1e-05 0.06675 0 0.01616 2.27168 -1.0874 0.07165 0.45178 -2.96627
ALA_182 -4.05109 0.18446 4.60641 -0.02156 0 0 2.70758 -2.49147 -0 -0 -3.35716 -0.37579 0 0 0 0 0 0.04583 0 0 0 -0.24897 0 1.8394 -0.12639 0.39388 -0.89486
ALA_183 -3.83902 0.19228 4.43257 -0.0212 0 0 2.4727 -2.36802 -0 -0 -2.32854 -0.3488 0 0 0 0 0 -0.01398 0 0 0 -0.13754 0 1.8394 -0.31247 0.23131 -0.20132
HIS_D_184 -6.49262 0.38313 5.44833 -0.72022 0.03218 0.73585 2.81595 -2.88106 -0.00832 -0.05574 -2.75247 -0.31101 0 0 0 0 0 -0.0014 0.00747 0 1.71161 -0.26452 0 -0.45461 -0.01344 0.193 -2.62792
HIS_D_185 -6.50394 0.30805 6.168 -0.38183 0.08951 0.35649 2.63906 -3.21517 -0 -0 -2.7523 -0.49428 0 0 0 0 0 0.03419 0.21335 0 2.77235 0.09004 0 -0.45461 -0.01064 0.31678 -0.82495
THR_186 -5.14897 0.29155 5.9734 -0.20072 0.1166 0.07164 2.93862 -2.87589 -0 -0 -3.48474 -0.07109 0 0 0 0 0 -0.00778 0.00034 0.05986 0 -0.01529 2.28795 -1.0874 -0.05406 0.32422 -0.88175
SER_187 -3.84569 0.11719 4.91667 -0.02776 0 0.06415 2.09328 -2.33053 -0 -0 -1.81727 -0.56547 0 0 -0.52946 0 0 0.03488 0.00163 0.79419 0 0.32483 0.60072 -0.77834 0.11944 0.1442 -0.68337
LEU_188 -5.12458 0.2611 5.5569 -0.65729 0.15606 0.21429 2.52165 -2.71542 -0 -0 -1.70745 0.13368 0 0 0 0 0 -0.00466 0.00393 0.75912 0 -0.18881 0 0.18072 0.11147 0.25763 -0.24167
ASP_189 -5.09993 0.48841 5.86913 -0.10755 0.00828 0.32744 2.91016 -2.85639 -0 -0 -3.28437 -0.37982 0 0 0 0 0 -0.0708 0.07914 0 1.69229 0.09421 0 -2.3716 -0.12718 0.43646 -2.39212
GLN_190 -4.48472 0.38636 4.57547 -0.29129 0.0567 0.24752 2.06723 -2.29614 -0.00374 -0.04032 -2.53275 -0.60552 0 0 0 0 0 -0.06528 0.03484 0 2.76412 -0.18299 0 -0.18838 -0.45336 0.39207 -0.62018
SER_191 -3.49658 0.17523 4.36652 -0.03772 0.00777 0.02763 1.99832 -1.94286 -0 -0 -2.80418 -0.25829 0 0 -1.17637 0 0 0.00037 0.0736 0.23857 0 0.33303 1.87679 -0.77834 0.24161 0.40975 -0.74515
SER_192 -2.61192 0.47463 2.75885 -0.03358 0.00512 0.06154 0.99354 -1.17654 -0 -0 -0.56268 -0.71361 0 0 0 0 0 -0.02465 0.00052 0.21142 0 0.11069 0.60375 -0.77834 1.60074 1.00171 1.92119
PRO_193 -2.24341 0.62562 1.65495 -0.12937 0.00019 0.09437 0.38946 -0.71326 -0 -0 0.16247 0.22733 0 0 0 0 0 -0.03068 0.0086 0.21589 0 -1.11305 0 -2.4119 0.84824 1.335 -1.07955
PRO_194 -1.79125 0.26781 1.16464 -0.19945 0.00435 0.14326 0.23844 -0.55478 -0.00259 -0.05562 -0.1605 0.05228 0 0 0 0 0 -0.01133 0.0017 0.43426 0 -0.97825 0 -2.4119 -0.40916 0.71175 -3.55634
LEU_195 -6.12165 0.90545 1.39458 -0.58465 0.17992 0.15163 0.90671 -1.62102 -0 -0 0.52276 0.27416 0 0 0 0 0 0.03434 0.01331 0.55792 0 -0.34622 0 0.18072 -0.23097 0.34387 -3.43914
SER_196 -1.02935 0.06388 1.00973 -0.03088 0.00126 0.05323 0.09075 -0.53691 -0.00259 -0.05562 0.41218 -1.06142 0 0 0 0 0 -0.05845 0.00077 0.46571 0 -0.04575 0.60451 -0.77834 -0.062 0.33001 -0.62928
GLY_197 -2.04347 0.24382 1.45266 -0.00035 0 0 0.71151 -0.93898 -0 -0 0.73465 -0.18107 0 0 0 0 0 -0.08403 0 0 0 -1.14357 0 0.83697 0.37033 0.14653 0.105
THR_198 -2.40541 0.16589 1.76757 -0.11995 0.07715 0.0707 0.52904 -0.95931 -0 -0 -0.07684 -1.18088 0 0 0 0 0 0.04406 0.00141 0.09335 0 -0.67983 2.27628 -1.0874 0.25744 0.28066 -0.94607
SER_199 -4.13137 0.6832 4.14598 -0.03817 0.00053 0.07027 2.75538 -1.98823 -0.00068 -0.004 -1.24738 -0.84475 0 0 -0.51411 0 0 -0.09118 0.04581 0.50108 0 0.18139 0.60406 -0.77834 -0.12748 1.21509 0.43709
PRO_200 -3.5047 0.66287 2.84404 -0.09322 0.0009 0.0584 1.57052 -1.31567 -0 -0 -0.71084 0.69453 0 0 0 0 0 -0.13874 0.0082 0.54375 0 -0.40823 0 -2.4119 -0.24653 1.21279 -1.23383
SER_201 -3.53114 0.2105 4.10958 -0.02705 0 0.04317 2.27915 -1.91094 -0 -0 -1.90979 -1.20495 0 0 -0.51411 0 0 -0.04031 0.00713 0.43124 0 0.19207 0.62227 -0.77834 -0.36389 0.33086 -2.05456
TYR_202 -6.87684 0.96648 3.81044 -0.58862 0.07252 0.28439 1.84081 -2.29602 -0.00068 -0.004 -0.04667 -0.21176 0 0 0 0 0 0.05543 0.01189 0 2.66368 -0.00765 0.00193 1.2797 -0.08825 0.46165 1.32843
LYS_203 -4.43648 0.23317 4.15463 -0.30762 0.02843 0.13642 1.21023 -1.92822 -0 -0 -0.08388 -0.03753 0 0 0 0 0 0.07523 0.03671 1.77214 0 -0.00033 0 -1.5107 -0.12682 0.49285 -0.29176
TYR_204 -4.87725 0.2708 3.81472 -0.99338 0.06542 0.42712 1.86318 -2.07359 -0 -0 -1.14383 -0.24752 0 0 0 0 0 0.00351 0.0111 0 1.92695 -0.14357 0.0121 1.2797 -0.12906 0.30157 0.36797
THR_205 -5.26038 0.37834 3.67331 -0.17306 0.06572 0.06104 2.15769 -2.26591 -0 -0 -1.48972 0.19036 0 0 0 0 0 -0.10605 0.00093 0.03873 0 0.04792 2.28416 -1.0874 -0.04689 0.33929 -1.19193
LEU_206 -6.99201 1.0652 3.56354 -0.47387 0.18473 0.09354 2.71962 -2.57743 -0 -0 -0.77002 0.3316 0 0 0 0 0 -0.0394 0.34135 0.86481 0 -0.12576 0 0.18072 -0.24058 1.03312 -0.84083
PRO_207 -1.49933 0.39819 1.21491 -0.13039 0.00315 0.09627 0.45699 -0.52481 -0 -0 0.09974 0.20357 0 0 0 0 0 -0.1006 0.03698 0.13695 0 -0.97417 0 -2.4119 -0.53067 1.13482 -2.3903
GLY_208 -1.14171 0.11428 1.33616 -8e-05 0 0 0.61009 -0.6478 -0.00374 -0.04032 -0.43638 -0.362 0 0 0 0 0 -0.08269 0 0 0 -1.51374 0 0.83697 -0.28643 0.54302 -1.07437
ALA_209 -3.75659 0.56963 2.62083 -0.02092 0 0 1.75739 -1.79942 -0 -0 -0.65555 -0.35485 0 0 0 0 0 0.1024 0 0 0 -0.55014 0 1.8394 0.08014 0.73582 0.56811
GLN_210 -4.92556 0.23735 4.74652 -0.25718 0.02561 0.17528 2.58973 -2.32671 -0.00595 -0.06702 -2.58141 -0.45768 0 0 -0.64691 0 0 -0.0665 0.04554 0 2.785 -0.26321 0 -0.18838 -0.22701 0.66104 -0.74745
ASP_211 -4.13139 0.43832 5.87717 -0.2557 0.11237 0.86109 2.29103 -2.6321 -0.009 -0.10304 -1.74698 -1.07599 0 0 -0.60129 0 0 -0.04081 0.00236 0 1.87883 -0.86274 0 -2.3716 -0.18234 0.66946 -1.88233
ALA_212 -4.66916 0.64047 2.66816 -0.02704 0.00363 0 2.00881 -1.95766 -0 -0 -0.454 -0.44586 0 0 0 0 0 -0.13502 0 0 0 -0.15675 0 1.8394 -0.075 0.72029 -0.03972
LYS_213 -5.23419 0.90695 4.38225 -0.33632 0.07369 0.21089 1.94485 -2.15114 -0 -0 -3.06233 -0.31845 0 0 -0.60129 0 0 0.19541 0.00539 1.79763 0 0.09292 0 -1.5107 -0.05562 0.75495 -2.9051
ASP_214 -4.84369 0.50283 6.72263 -0.16016 0.02188 0.57131 2.73338 -2.8882 -0 -0 -2.47431 -1.56542 0 0 -0.47849 0 0 -0.04962 0.01352 0 4.44065 0.08459 0 -2.3716 -0.16115 0.98666 1.0848
ASP_215 -6.73825 1.11664 7.95004 -0.23152 0.00722 0.76353 4.20105 -3.44113 -0.00305 -0.03602 -8.0463 0.161 0 0 -0.47849 -1.8925 0 -0.05843 0.09586 0 4.3795 -0.329 0 -2.3716 -0.60715 1.26022 -4.29836
PHE_216 -7.71258 1.22221 4.8328 -0.59067 0.15929 0.28997 2.67207 -2.80677 -0 -0 -1.88666 0.06404 0 0 0 0 0 0.56368 0.00409 0 3.07654 -0.22673 0 1.0402 5.33311 2.57649 8.6111
PRO_217 -4.62325 0.87551 4.00956 -0.06872 0 0.04296 2.09308 -1.82526 -0 -0 -2.17857 0.65233 0 0 0 0 0 -0.13498 0.02781 0.18207 0 0.08733 0 -2.4119 5.76894 2.18243 4.67933
LEU_218 -5.71016 0.62068 4.40814 -0.48271 0.2493 0.12195 1.57048 -2.285 -0 -0 -0.63035 0.23434 0 0 0 0 0 -0.07664 0.02035 0.27842 0 -0.28061 0 0.18072 -0.15194 0.60252 -1.3305
ARG_219 -5.31905 0.43817 5.72647 -0.4887 0.08063 0.28618 2.43132 -2.47164 -0 -0 -3.26221 0.20675 0 0 0 -1.07555 0 -0.04626 0.71591 1.973 0 -0.03331 0 -1.2888 -0.43695 0.70905 -1.855
LYS_220 -3.27894 0.24069 3.05821 -0.30611 0.04453 0.15172 1.28774 -1.38118 -0 -0 -0.91319 -0.15046 0 0 0 0 0 -0.02145 0.02418 1.82197 0 -0.14507 0 -1.5107 0.05221 0.57522 -0.45065
THR_221 -2.15731 0.0875 2.14644 -0.21872 0.19484 0.09867 1.08032 -1.14522 -0.00636 -0.03951 -0.77695 -1.4685 0 0 0 0 0 -0.00042 0.01528 0.15661 0 0.1801 2.28324 -1.0874 0.4568 0.35559 0.15499
ALA_222 -2.87041 0.24661 0.93755 -0.01981 0 0 0.2456 -0.99677 -0.00636 -0.03951 -0.26223 -0.47655 0 0 0 0 0 0.03911 0 0 0 -0.52219 0 1.8394 0.23155 0.50563 -1.14838
SER_223 -3.52869 0.35928 3.71378 -0.03181 0 0.0723 1.95764 -1.70498 -0.03462 -0.21442 -3.61711 -0.39663 0 0 0 0 0 0.43288 0.05884 0.23637 0 -0.3461 0.67762 -0.77834 -0.23777 0.57949 -2.80226
GLU_224 -4.22364 0.68719 4.19447 -0.45921 0.27237 1.43474 1.65451 -1.82203 -0 -0 -1.4751 -2.97185 0 0 0 0 0 0.01337 0.01091 0 3.97755 -0.23636 0 -2.7348 5.42314 1.70296 5.44821
PRO_225 -2.97204 0.64038 2.09187 -0.07698 0 0.04623 0.69219 -0.89771 -0 -0 0.02223 0.58995 0 0 0 0 0 -0.17517 0.01112 0.44309 0 -0.53477 0 -2.4119 5.54605 1.55313 4.56766
ASN_226 -4.44292 0.33729 4.72481 -0.17363 0.01056 0.25989 2.47642 -2.33878 -0.01994 -0.12339 -1.87807 -0.31259 0 0 0 0 0 -0.0222 0.00014 0 1.95784 0.13729 0 -0.93687 0.26084 0.23807 0.15477
LEU_227 -6.38376 0.49247 5.03559 -0.64303 0.14931 0.20618 2.29365 -2.81708 -0 -0 -2.21539 0.12439 0 0 0 0 0 -0.01787 0.09846 0.84047 0 -0.21527 0 0.18072 0.4258 0.31887 -2.12648
LYS_228 -5.02798 0.18949 5.45016 -0.30267 0.02832 0.13584 2.02867 -2.41668 -0.01467 -0.09103 -1.8413 -0.03242 0 0 0 0 0 -0.04843 0.01095 1.74012 0 -0.04515 0 -1.5107 -0.29606 0.31487 -1.72868
VAL_229 -5.9363 0.4217 5.1327 -0.30743 0.22753 0.0699 2.31539 -2.80531 -0 -0 -1.34697 -0.08666 0 0 0 0 0 -0.06772 0.00223 0.05163 0 -0.38349 0 1.9342 -0.25051 0.13182 -0.89729
ARG_230 -6.54626 0.32046 5.5566 -0.62872 0.18457 0.34242 2.47555 -2.75805 -0 -0 -2.12676 0.40211 0 0 0 0 0 0.04006 0.06999 2.63082 0 -0.12881 0 -1.2888 -0.2296 0.20278 -1.48164
SER_231 -3.84187 0.18198 4.89251 -0.02639 0 0.06151 2.19877 -2.26608 -0 -0 -2.10313 -0.61819 0 0 0 0 0 0.0278 8e-05 0.62352 0 0.34839 0.60002 -0.77834 -0.08559 0.19195 -0.59309
ARG_232 -5.88194 0.31938 6.61987 -0.75587 0.09746 0.48231 2.57956 -3.0696 -0 -0 -2.02497 0.36202 0 0 0 0 0 -0.03468 0.04603 1.43664 0 -0.09206 0 -1.2888 -0.05177 0.24946 -1.00694
LEU_233 -5.59977 0.40993 5.06009 -0.47824 0.18323 0.11069 2.57568 -2.62404 -0 -0 -2.29508 0.22689 0 0 0 0 0 -0.01272 0.02977 0.40715 0 -0.26101 0 0.18072 -0.34805 0.31321 -2.12154
LYS_234 -5.15845 0.22959 6.87637 -0.36217 0.0514 0.18741 3.55967 -3.02351 -0 -0 -5.28419 0.3337 0 0 0 -0.81695 0 0.06088 0.0385 2.48445 0 -0.01433 0 -1.5107 -0.34857 0.33648 -2.3604
GLN_235 -4.97993 0.22511 6.07944 -0.76343 0.07516 0.77127 3.00447 -2.79515 -0 -0 -2.92332 -0.73137 0 0 0 -0.95654 0 0.01343 0.02096 0 3.17504 -0.07362 0 -0.18838 -0.32321 0.36229 -0.00778
LYS_236 -5.79195 0.30305 6.48674 -0.30267 0.02491 0.13272 2.63288 -2.96778 -0.004 -0.0543 -2.61229 -0.02039 0 0 0 0 0 0.04509 0.02126 1.73241 0 -0.01205 0 -1.5107 -0.33897 0.27205 -1.96402
VAL_237 -6.12203 0.45302 5.64748 -0.31403 0.24203 0.07207 2.5684 -3.01009 -0 -0 -2.2356 -0.12143 0 0 0 0 0 -0.05702 0.01954 0.04458 0 -0.30434 0 1.9342 -0.2598 0.23225 -1.21078
ALA_238 -4.10816 0.15458 4.34031 -0.02175 0 0 2.58323 -2.36456 -0 -0 -3.17891 -0.36196 0 0 0 0 0 -0.01745 0 0 0 -0.26362 0 1.8394 -0.2344 0.2463 -1.387
GLU_239 -5.1481 0.22984 6.48365 -0.22083 0.03584 0.32015 2.86344 -2.87358 -0.004 -0.0543 -2.90609 -0.61226 0 0 0 -0.95654 0 -0.00135 0.00301 0 3.14665 -0.22764 0 -2.7348 -0.38334 0.24869 -2.79154
ARG_240 -4.96593 0.43056 5.57309 -0.75442 0.09649 0.4793 1.84359 -2.57688 -0 -0 -1.54739 0.32335 0 0 0 0 0 0.00668 0.08118 1.44012 0 -0.09133 0 -1.2888 -0.39138 0.29594 -1.04582
ARG_241 -5.4044 0.50206 5.05321 -0.44815 0.05221 0.22328 2.07469 -2.44255 -0 -0 -1.89353 0.34467 0 0 0 0 0 -0.03968 0.01289 2.05604 0 -0.05493 0 -1.2888 -0.28538 0.25616 -1.28223
SER_242 -6.03379 0.45759 5.56508 -0.03131 0 0.02199 3.11511 -2.76962 -0 -0 -3.62769 0.00386 0 0 0 0 0 -0.04544 0.01092 0.51945 0 0.28412 1.74399 -0.77834 -0.14328 0.41592 -1.29145
SER_243 -4.18985 0.71637 5.4424 -0.02606 0 0.06288 2.18552 -2.45032 -0 -0 -2.38151 -0.55984 0 0 -0.11842 -0.4391 0 0.35261 0.00624 0.59622 0 0.37274 0.60938 -0.77834 5.67869 1.8713 6.95091
PRO_244 -4.63852 0.86963 3.84641 -0.08621 0.00013 0.0536 1.45665 -1.65696 -0 -0 -1.1399 0.74968 0 0 0 0 0 0.08026 0.00545 0.3132 0 0.85843 0 -2.4119 6.017 1.91638 6.23334
LEU_245 -7.48222 0.8288 4.82013 -0.47494 0.18728 0.11241 3.4181 -2.87361 -0 -0 -1.14031 0.21904 0 0 0 0 0 -0.02508 0.0933 0.29815 0 -0.29388 0 0.18072 0.08878 0.64089 -1.40244
LEU_246 -6.45185 1.03416 2.96784 -0.49627 0.16548 0.1418 1.58654 -2.18575 -0 -0 -1.62407 0.18329 0 0 0 0 0 -0.1081 0.27133 0.28752 0 -0.06298 0 0.18072 -0.27125 0.51177 -3.86981
ARG_247 -3.36332 0.37137 4.05959 -0.61124 0.07913 0.40788 1.73772 -1.81247 -0.01309 -0.0454 -2.44571 -0.07112 0 0 -0.11842 -0.4391 0 -0.05929 0.05524 1.91427 0 -0.05312 0 -1.2888 -0.37326 0.49978 -1.56936
ARG_248 -5.42468 0.62858 6.87428 -0.67533 0.1874 0.31208 4.07736 -2.98757 -0.01096 -0.08684 -3.73665 0.44545 0 0 0 -1.57087 0 0.04815 0.28883 2.50573 0 0.21092 0 -1.2888 -0.19812 0.79392 0.39289
LYS_249 -3.04757 0.14053 3.42886 -0.40007 0.05947 0.20738 1.18226 -1.47781 -0.02289 -0.18348 -1.08738 0.10392 0 0 -0.83665 0 0 -0.05985 0.00567 1.54152 0 -0.0427 0 -1.5107 -0.15567 0.82702 -1.32814
ASP_250 -3.77066 0.41156 5.48875 -0.2763 0.13307 0.94598 2.16991 -2.1757 -0 -0 -2.43809 -3.19361 0 0 0 -1.57087 0 -0.03714 0.20402 0 2.31196 -0.30891 0 -2.3716 -0.25471 0.63829 -4.09405
GLY_251 -4.33428 0.11951 5.07129 -0.00028 0 0 2.5707 -2.49212 -0.01499 -0.11094 -3.51391 -0.19498 0 0 0 0 0 0.08462 0 0 0 0.22503 0 0.83697 0.02357 0.50165 -1.22817
ASN_252 -3.39828 0.1599 3.32518 -0.1843 0.02905 0.2761 1.71164 -1.71969 -0 -0 -1.3772 -0.27859 0 0 0 0 0 -0.05933 0.01876 0 1.41477 0.37935 0 -0.93687 0.07221 0.39363 -0.17369
VAL_253 -7.00836 0.87389 2.65951 -0.35764 0.16441 0.08459 1.45539 -2.31976 -0.00312 -0.01057 -0.70631 0.05651 0 0 0 0 0 -0.03747 0.00351 0.90581 0 -0.09991 0 1.9342 0.00389 0.48662 -1.91479
VAL_254 -9.19186 1.42099 5.12877 -0.29497 0.20347 0.0623 2.94317 -3.40593 -0 -0 -0.95117 0.00868 0 0 0 0 0 -0.04824 0.01296 0.07124 0 -0.40251 0 1.9342 -0.0013 0.5134 -1.99683
THR_255 -5.69165 0.20744 6.59548 -0.20467 0.14489 0.07454 2.64507 -3.03609 -0.0098 -0.13809 -3.14364 -0.07985 0 0 0 0 0 -0.0199 0.00126 0.06437 0 -0.00661 2.27555 -1.0874 0.08235 0.41204 -0.91469
SER_256 -5.15673 0.38427 6.13766 -0.03055 2e-05 0.02122 2.7291 -2.82946 -0.00403 -0.02409 -3.07913 -0.00942 0 0 0 0 0 -0.00181 0.00141 0.52096 0 0.32718 1.76523 -0.77834 0.1204 0.3467 0.44058
PHE_257 -10.2684 1.19239 6.61046 -0.86322 0.07553 0.31413 3.41815 -3.83918 -0 -0 -1.55244 -0.0151 0 0 0 0 0 -0.01737 0.34027 0 2.02618 -0.28662 0 1.0402 0.03984 0.3472 -1.43794
LYS_258 -8.20516 0.67324 8.38597 -0.28681 0.02259 0.11741 3.53626 -3.64994 -0 -0 -3.08412 -0.01248 0 0 -0.83665 0 0 0.0852 0.11825 1.6974 0 -0.01298 0 -1.5107 -0.19477 0.42721 -2.73009
LYS_259 -5.42048 0.32955 5.95691 -0.29262 0.02348 0.12241 2.874 -2.75643 -1e-05 -0.0001 -3.254 -0.02206 0 0 0 0 0 -0.03615 0.03348 1.78281 0 -0.00773 0 -1.5107 -0.33634 0.43213 -2.08185
ARG_260 -10.8093 1.39411 10.1476 -0.48253 0.09185 0.25719 4.38813 -4.87168 -0.00206 -0.04868 -4.38279 0.38615 0 0 -0.40065 0 0 -0.04039 0.27837 2.08506 0 -0.19076 0 -1.2888 -0.43265 0.52963 -3.39216
MET_261 -6.6428 0.7043 3.06058 -0.79704 0.51039 0.40191 1.66933 -2.04212 -0 -0 -1.66792 -0.18899 0 0 0 0 0 0.01292 0.05182 2.77409 0 0.11818 0 0.60916 -0.30195 0.68573 -1.04241
PHE_262 -6.31037 0.80945 4.69376 -0.6738 0.06436 0.4134 2.75573 -2.72693 -0 -0 -2.85713 0.30128 0 0 0 0 0 0.01821 0.17583 0 2.17022 -0.00836 0 1.0402 0.22701 0.73491 0.82778
GLU_263 -5.09342 0.633 5.96326 -0.21566 0.02601 0.29805 2.49123 -2.68411 -0.00206 -0.04868 -1.72357 -0.59237 0 0 0 0 0 -0.05595 0.03728 0 3.08527 -0.35614 0 -2.7348 -0.09489 0.87056 -0.197
VAL_264 -5.8 0.99455 3.96584 -0.38649 0.38842 0.09591 1.95441 -2.54452 -1e-05 -0.0001 -2.47701 -0.36029 0 0 0 0 0 -0.1998 0.01776 0.6642 0 0.48937 0 1.9342 -0.09427 0.64132 -0.71651
THR_265 -2.61081 0.53392 3.18629 -0.2056 0.14235 0.07559 1.61699 -1.47606 -0 -0 -1.64662 -0.11642 0 0 0 0 0 -0.06669 1e-05 0.1695 0 0.22308 2.27868 -1.0874 0.43227 0.3475 1.79658
GLU_266 -2.27155 0.33629 2.90489 -0.24193 0.0506 0.39008 1.51524 -1.3109 -0 -0 -1.45621 -0.54765 0 0 -0.73705 0 0 -0.07766 0.00546 0 2.91441 -0.07209 0 -2.7348 -0.08775 0.497 -0.92362
SER_267 -2.79501 0.24844 4.01149 -0.04089 0.00014 0.06654 2.52039 -1.87224 -0.0166 -0.08857 -3.55413 -0.70996 0 0 -0.73705 0 0 0.06053 0.02478 0.91207 0 0.61546 1.89404 -0.77834 0.55345 0.87421 1.18873
SER_268 -2.81117 0.27411 3.93987 -0.02686 0 0.04084 2.298 -1.83902 -0 -0 -1.74362 -1.02619 0 0 0 0 0 -0.01667 0.00046 0.23074 0 0.01992 0.60839 -0.77834 0.51707 0.7881 0.47562
VAL_269 -7.26527 1.12959 3.36756 -0.32764 0.32289 0.0758 2.10806 -2.51459 -0 -0 -0.42037 -0.41714 0 0 0 0 0 -0.10802 0.00409 1.42492 0 0.43315 0 1.9342 -0.41132 0.54164 -0.12246
SER_270 -2.36016 0.27673 3.44039 -0.03541 0 0.04337 1.81164 -1.58787 -0 -0 -1.54878 -0.47178 0 0 0 0 0 0.13713 0.01159 0.17577 0 -0.11744 1.73614 -0.77834 -0.45749 0.44897 0.72446
SER_271 -2.11542 0.28652 2.98269 -0.02468 9e-05 0.02297 1.40028 -1.35892 -0.0166 -0.08857 -0.29421 0.09031 0 0 0 0 0 -0.03935 0.00792 0.43423 0 0.13038 0.60021 -0.77834 -0.10538 0.28815 1.42228
SER_272 -3.7267 0.62874 3.98554 -0.02763 0.01285 0.02861 1.67199 -1.84372 -0 -0 -0.0948 -0.00969 0 0 0 0 0 -0.05286 0.00528 0.57351 0 -0.20534 0.60006 -0.77834 -0.02479 0.71095 1.45366
SER_273 -3.75499 0.54551 4.43726 -0.03013 0.00443 0.04813 1.99212 -2.05885 -0 -0 -1.88818 -0.86863 0 0 0 0 0 -0.08924 0.02289 0.16366 0 -0.22779 0.61642 -0.77834 5.49124 2.74712 6.37265
PRO_274 -2.5299 0.68669 2.46658 -0.11481 0.00223 0.08257 0.87633 -1.03471 -0 -0 -0.82541 0.27455 0 0 -0.40065 0 0 0.00867 0.03362 0.10102 0 -0.92259 0 -2.4119 5.49333 2.46721 4.25284
GLY_275 -1.90927 0.12517 1.6636 -0.0002 0 0 0.66826 -0.98311 -0.0109 -0.05135 0.01587 -0.3375 0 0 0 0 0 0.11508 0 0 0 -1.48755 0 0.83697 1.05384 0.64891 0.34782
SER_276 -2.26787 0.14345 1.66095 -0.03016 0.04206 0.03144 0.86472 -1.00313 -0.0109 -0.05135 -0.69517 -0.05968 0 0 0 0 0 -0.0535 7e-05 0.07885 0 0.09256 0.61105 -0.77834 1.42177 0.64524 0.64205
GLY_277 -3.58352 0.71568 2.30697 -0.00021 0 0 0.85536 -1.53176 -0.00312 -0.01057 1.0544 -0.15013 0 0 0 0 0 -0.01319 0 0 0 -0.67357 0 0.83697 -0.18761 0.9154 0.53111
PRO_278 -4.03959 0.967 2.1513 -0.13068 0.00229 0.09192 0.81772 -1.03467 -0 -0 -0.32045 0.23783 0 0 0 0 0 -0.04926 0.02024 0.25473 0 -0.99387 0 -2.4119 -0.71612 0.90793 -4.24558
SER_279 -2.42961 0.09447 1.53578 -0.02478 0 0.05746 0.21933 -0.73102 -0 -0 -0.03684 -0.65462 0 0 0 0 0 -0.03068 0.00199 0.16044 0 -0.49702 0.60097 -0.77834 -0.56636 0.35271 -2.72614
SER_280 -2.9811 0.5828 2.62468 -0.03253 0.0049 0.04397 0.76345 -1.05119 -0 -0 -0.73374 -0.32351 0 0 -0.74143 0 0 0.36756 0.00218 0.8085 0 -0.2977 1.93768 -0.77834 0.00518 0.79655 0.99791
PRO_281 -1.91578 0.42297 1.59421 -0.19784 0.00568 0.14136 0.64094 -0.71 -0.01306 -0.12877 -0.88076 0.15265 0 0 -0.74143 0 0 0.04773 0.0087 0.29914 0 -0.81212 0 -2.4119 0.29225 1.06249 -3.14352
ASN_282 -2.13919 0.31311 1.59837 -0.36513 0.07265 0.73677 0.25846 -0.88894 -0.01306 -0.12877 -0.16254 -0.75082 0 0 0 0 0 0.08549 0.04625 0 2.12879 -0.60425 0 -0.93687 0.70872 0.37285 0.33188
ASN_283 -1.96511 0.34225 1.50241 -0.15912 0.02348 0.23916 0.21201 -0.72579 -0 -0 0.26084 -0.69246 0 0 0 0 0 -0.19127 0.01293 0 1.49459 0.0656 0 -0.93687 1.24987 0.18106 0.91357
GLY_284 -1.67714 0.61474 1.87414 -5e-05 0 0 0.5247 -0.91469 -3e-05 -0.00074 0.55892 -0.33458 0 0 0 0 0 -0.10769 0 0 0 -1.45682 0 0.83697 6.39567 1.85759 8.17097
PRO_285 -3.48866 1.0089 1.23895 -0.19899 0.00887 0.14642 0.08593 -0.64986 -0 -0 -0.22618 -0.05243 0 0 0 0 0 -0.05824 0.0115 0.95904 0 -0.95692 0 -2.4119 5.3067 1.96439 2.68752
THR_286 -4.13263 0.83429 3.6921 -0.15246 0.06914 0.05484 1.74097 -1.76754 -0.00414 -0.02542 -2.20125 0.42284 0 0 0 -0.38811 0 -0.00736 0.02838 0.49732 0 -0.22061 2.32145 -1.0874 -0.37981 0.45339 -0.25201
GLY_287 -1.13576 0.14453 0.5559 -0.00161 0 0 0.00465 -0.3956 -0 -0 -0.14342 -0.34529 0 0 0 0 0 -0.11719 0 0 0 -1.49835 0 0.83697 0.34459 0.24054 -1.51004
SER_288 -1.08963 0.08202 0.86886 -0.02662 0 0.06311 0.12431 -0.48441 -0 -0 -0.03304 -0.3461 0 0 0 0 0 0.02833 0.00018 0.03294 0 -0.55416 0.60035 -0.77834 0.16347 0.05617 -1.29258
VAL_289 -2.79454 0.23389 0.48096 -0.26911 0.12913 0.05665 0.16281 -0.73837 -0 -0 0.14999 -0.44021 0 0 0 0 0 0.01324 0.01115 0.17468 0 -0.69092 0 1.9342 -0.30111 0.21045 -1.6771
THR_290 -2.33202 0.28185 1.81626 -0.17954 0.08662 0.06407 0.43218 -0.95637 -0.00785 -0.0842 -0.35866 -1.06443 0 0 0 0 0 -0.01759 0.05996 0.53509 0 -0.5656 2.32536 -1.0874 0.10449 0.45919 -0.48859
GLU_291 -2.67266 0.3821 2.371 -0.22859 0.03947 0.3713 1.40233 -1.13803 -0.01329 -0.1103 -1.86949 -0.52879 0 0 0 0 0 -0.09325 0.06392 0 2.68235 0.0279 0 -2.7348 0.20789 0.46419 -1.37674
ASN_292 -3.59403 0.36393 2.18288 -0.45474 0.13534 0.91912 0.29571 -1.15032 -0.00785 -0.0842 0.49048 -1.85379 0 0 0 0 0 -0.0102 0.12981 0 3.02029 -0.54772 0 -0.93687 0.10083 0.349 -0.65232
GLU_293 -2.47406 0.27395 2.0927 -0.2183 0.02975 0.30653 0.9108 -1.0721 -0 -0 -1.00965 -0.58578 0 0 0 0 0 -0.05336 0.01265 0 3.0451 -0.34008 0 -2.7348 -0.09333 0.24266 -1.66731
THR_294 -3.9703 0.52695 3.97392 -0.10482 0.07561 0.07365 2.05785 -1.89761 -0.0148 -0.11759 -1.26552 -0.85024 0 0 0 0 0 0.14725 0.02971 0.13004 0 -0.673 2.26836 -1.0874 -0.43679 0.22551 -0.90921
SER_295 -1.79293 0.08409 1.46456 -0.03024 0.00218 0.04856 0.50222 -0.74793 -0 -0 0.20866 -0.95465 0 0 0 0 0 -0.10653 0.01255 0.14408 0 -0.37267 0.60429 -0.77834 -0.38053 0.38119 -1.71145
VAL_296 -3.31107 0.23132 1.74593 -0.31215 0.20242 0.06645 0.64088 -1.06603 -0 -0 0.20195 -0.16296 0 0 0 0 0 -0.08001 0.002 0.21473 0 0.11748 0 1.9342 -0.19135 0.31331 0.54712
LEU_297 -5.89383 1.20738 3.46731 -0.51121 0.35596 0.1388 1.97948 -1.9105 -0.00151 -0.00729 0.34202 0.19072 0 0 0 0 0 0.14891 0.01135 0.3169 0 -0.28856 0 0.18072 3.52435 1.71328 4.96428
PRO_298 -4.31358 1.42743 2.24277 -0.09206 0.00738 0.05819 0.47771 -0.89326 -0.00054 -0.01318 -0.33207 0.57391 0 0 0 0 0 -0.05923 0.03213 0.42366 0 -0.23693 0 -2.4119 9.5286 3.94068 10.3597
PRO_299 -3.24568 0.83565 2.05551 -0.12225 0.00039 0.08787 0.36721 -0.84653 -0 -0 -0.72365 0.28405 0 0 0 0 0 -0.04498 0.00662 0.16109 0 -1.1836 0 -2.4119 5.6942 2.52469 3.43868
THR_300 -2.51455 0.54926 1.01416 -0.1598 0.07351 0.05805 0.44339 -0.72817 -0.00054 -0.01318 -0.33254 -0.05807 0 0 0 0 0 0.10325 0.01706 0.067 0 0.03938 2.27281 -1.0874 -0.505 1.04665 0.28527
PRO_301 -4.69857 0.73617 2.3406 -0.12065 0 0.08931 1.04163 -1.04422 -0 -0 -0.72956 0.28215 0 0 0 0 0 -0.0427 0.03504 0.18272 0 -1.19656 0 -2.4119 -0.45495 0.98889 -5.00259
HIS_302 -5.64226 0.49662 6.55486 -0.50058 0.03823 0.34817 3.81284 -2.99522 -0.00222 -0.0215 -4.12765 -0.98675 0 0 -2.18687 0 0 0.04913 0.01557 0 1.58833 0.01521 0 -0.45461 -0.40673 0.30651 -4.09892
ALA_303 -3.87241 0.45472 3.44433 -0.02335 0 0 1.89181 -2.00223 -0 -0 -1.17866 -0.375 0 0 0 0 0 -0.02863 0 0 0 -0.38345 0 1.8394 -0.3006 0.31567 -0.21841
GLU_304 -3.87119 0.27391 4.52056 -0.21203 0.02454 0.29172 2.08477 -2.09091 -0 -0 -1.84084 -0.59841 0 0 -1.20341 0 0 -0.05218 0.01035 0 3.03578 -0.34614 0 -2.7348 -0.45691 0.27554 -2.88963
GLN_305 -5.25799 0.28615 5.57205 -0.22324 0.01901 0.15549 3.02648 -2.54006 -0 -0 -2.85489 -0.41249 0 0 -0.98346 0 0 -0.01198 0.01347 0 2.9136 -0.06432 0 -0.18838 -0.39474 0.3199 -0.62539
MET_306 -7.70479 0.76141 5.9539 -0.33458 0.05842 0.08714 2.72121 -3.00626 -0 -0 -2.48824 -0.03362 0 0 0 0 0 -0.03506 0.05035 1.77305 0 0.09925 0 0.60916 -0.01241 0.40542 -1.09564
VAL_307 -5.56285 0.35101 5.19841 -0.31674 0.21636 0.07261 2.38103 -2.72482 -0.01249 -0.14788 -2.36064 -0.17371 0 0 0 0 0 -0.05953 0.00972 0.05751 0 -0.3064 0 1.9342 0.02787 0.34967 -1.06667
SER_308 -4.13478 0.22876 4.79872 -0.02612 0 0.06111 2.30312 -2.32526 -0 -0 -2.01611 -0.64685 0 0 0 0 0 -0.00788 0.00032 0.55684 0 0.36193 0.60278 -0.77834 0.18428 0.28673 -0.55075
GLN_309 -5.75488 0.30045 5.45392 -0.82429 0.14026 0.87714 2.58562 -2.73201 -0 -0 -2.05263 -0.87183 0 0 0 0 0 -0.0216 0.07438 0 2.91958 -0.21612 0 -0.18838 0.0643 0.26331 0.0172
GLN_310 -8.04725 0.87885 7.47984 -0.27672 0.0634 0.22024 3.40295 -3.55945 -0.0103 -0.12713 -3.57682 -0.54786 0 0 0 0 0 0.12575 0.22801 0 2.74022 -0.12589 0 -0.18838 -0.30633 0.40493 -1.22194
ARG_311 -5.95642 0.36191 5.91639 -0.44513 0.04817 0.21968 2.54142 -2.89574 -0 -0 -2.11576 0.34679 0 0 0 0 0 0.04445 0.04956 2.05998 0 -0.08208 0 -1.2888 -0.31578 0.39691 -1.11449
ILE_312 -7.44076 0.51034 5.30797 -0.496 0.34588 0.09857 2.79675 -3.04318 -0 -0 -2.22525 0.07751 0 0 0 0 0 -0.04757 0.03863 0.48946 0 -0.42383 0 0.73287 -0.11813 0.35631 -3.04043
LEU_313 -8.27361 0.86717 7.04072 -0.49071 0.30927 0.11752 2.89159 -3.60624 -0.0083 -0.04317 -2.45284 0.23659 0 0 0 0 0 0.13666 0.08713 0.29581 0 -0.29628 0 0.18072 -0.12332 1.01193 -2.11936
ILE_314 -6.80316 0.72425 5.87146 -0.49937 0.51715 0.101 2.68863 -3.07035 -0.00414 -0.02542 -2.61999 -0.00167 0 0 0 0 0 -0.00166 0.04305 0.60653 0 -0.32127 0 0.73287 -0.10146 1.16352 -1.00004
HIS_315 -9.00027 0.6295 6.68516 -0.44195 0.02524 0.54225 2.65959 -3.45368 -0 -0 -2.17007 -0.24775 0 0 0 0 0 0.02133 0.17845 0 2.73127 -0.0039 0 -0.45461 0.00715 0.57026 -1.72203
GLU_316 -6.15441 0.22928 6.30091 -0.20495 0.02041 0.27339 2.64994 -3.13732 -0 -0 -2.68851 -0.57912 0 0 0 0 0 -0.02555 0.00602 0 3.04148 -0.22758 0 -2.7348 -0.31109 0.3092 -3.23269
ASP_317 -5.60745 0.26145 7.46353 -0.10357 0.00415 0.30912 3.17715 -3.37652 -0.00695 -0.08139 -4.5336 -0.36599 0 0 0 -0.38811 0 -0.004 0.00603 0 1.78436 0.27028 0 -2.3716 -0.31361 0.34068 -3.53604
SER_318 -4.71893 0.23334 5.4958 -0.02654 0 0.06192 2.53698 -2.55503 -0.0083 -0.04317 -2.44963 -0.61013 0 0 0 0 0 0.02221 0.00319 0.64322 0 0.34636 0.63685 -0.77834 0.06688 0.26194 -0.88139
MET_319 -8.99677 0.6664 5.60411 -0.32747 0.04009 0.11984 2.827 -2.9034 -0 -0 -1.58613 -0.1031 0 0 0 0 0 0.01528 0.35273 1.75752 0 0.0125 0 0.60916 0.10385 0.27839 -1.52999
ASN_320 -4.58455 0.15907 5.68101 -0.17786 0.03355 0.25824 2.59992 -2.71152 -0.00695 -0.08139 -2.27181 -0.30721 0 0 -0.62979 0 0 0.15093 0.00457 0 1.44721 0.45685 0 -0.93687 0.03334 0.34766 -0.5356
LEU_321 -5.88193 0.6406 5.30534 -0.48131 0.22212 0.11268 2.87068 -2.80101 -0 -0 -2.70324 0.23217 0 0 0 0 0 -0.03674 0.09484 0.34022 0 -0.28333 0 0.18072 -0.08537 0.48448 -1.78908
LEU_322 -7.17416 0.72409 5.31339 -0.47309 0.18299 0.11131 3.21607 -2.90016 -0 -0 -3.50762 0.23021 0 0 0 0 0 -0.06364 0.04123 0.34531 0 -0.24808 0 0.18072 -0.29717 0.74187 -3.57675
SER_323 -4.76988 0.26229 4.7364 -0.03941 0.00029 0.05619 2.22179 -2.20324 -0 -0 -1.5067 -0.50801 0 0 -0.62979 0 0 -0.11676 0.21436 0.14882 0 -0.34027 1.87563 -0.77834 -0.35289 0.61785 -1.11166
LEU_324 -4.09049 0.39626 3.08752 -0.51335 0.17893 0.14403 1.86683 -1.724 -0 -0 -1.19432 0.12291 0 0 0 0 0 -0.01985 0.06978 0.15767 0 -0.19104 0 0.18072 -0.42669 0.42708 -1.52802
TYR_325 -3.90697 0.25786 2.4016 -0.62416 0.04363 0.36457 1.34122 -1.4898 -0 -0 -0.94251 -0.10501 0 0 0 0 0 0.06248 0.02331 0 2.08194 -0.29563 0.01268 1.2797 0.03926 0.26225 0.80641
THR_326 -4.07201 0.32539 2.66671 -0.18752 0.08254 0.06525 1.80547 -1.65218 -0.00394 -0.07212 -1.31924 -0.83705 0 0 -0.18374 0 0 -0.03022 0.01477 0.90182 0 -0.8101 2.30788 -1.0874 0.33765 0.34909 -1.39897
SER_327 -3.65849 0.76014 3.74314 -0.03335 0.00123 0.05938 2.38655 -1.77727 -0 -0 -1.85091 -0.84364 0 0 -0.81088 0 0 0.07694 0.01203 0.62712 0 0.20474 0.60863 -0.77834 -0.17109 1.18034 -0.26374
PRO_328 -4.78077 0.83006 3.48706 -0.07355 0 0.04565 1.91815 -1.56772 -0 -0 -0.57327 0.58983 0 0 0 0 0 -0.19557 0.03499 0.39676 0 -0.63307 0 -2.4119 -0.3498 1.09121 -2.19194
SER_329 -3.71825 0.33756 3.44703 -0.03018 0.00052 0.0501 1.64595 -1.70409 -0 -0 -0.22093 -1.02876 0 0 -0.62714 0 0 -0.03949 0.00105 0.14872 0 -0.37013 0.62987 -0.77834 -0.32993 0.26271 -2.32374
LEU_330 -7.04458 1.46004 3.62384 -0.48621 0.24351 0.10139 2.87194 -2.46815 -0.01643 -0.09395 -1.04727 0.08819 0 0 0 0 0 0.22436 0.22555 3.00371 0 -0.15054 0 0.18072 2.32942 1.21033 4.25587
PRO_331 -7.23862 1.14141 3.48551 -0.08467 0 0.05181 1.31905 -1.52864 -0 -0 0.37223 0.68936 0 0 0 0 0 0.04148 0.0621 0.54668 0 -0.34405 0 -2.4119 2.30762 1.59499 0.00435
ASN_332 -3.52767 0.23502 3.80211 -0.18397 0.03087 0.29185 1.28211 -1.83494 -0 -0 -1.25491 -0.35924 0 0 0 0 0 -0.0693 0.00028 0 1.65343 0.07405 0 -0.93687 -0.29228 0.59847 -0.491
ILE_333 -4.82606 0.85449 2.75654 -0.48697 0.36796 0.10948 2.09398 -1.87347 -0.01947 -0.10399 -0.79315 0.2247 0 0 0 0 0 -0.05582 0.03462 0.3862 0 -0.48261 0 0.73287 -0.32663 0.35237 -1.05497
THR_334 -2.59474 0.26549 1.05037 -0.17394 0.09539 0.06292 0.66908 -0.96351 -0 -0 0.52862 -0.30119 0 0 0 0 0 -0.05305 0.00359 0.12047 0 -0.08694 2.32603 -1.0874 -0.23678 0.38215 0.00656
LEU_335 -4.60159 0.99844 0.64506 -0.48255 0.12326 0.12992 0.7732 -1.15829 -0.00305 -0.01005 -0.37633 0.01359 0 0 0 0 0 0.09586 0.05127 0.31721 0 0.53448 0 0.18072 0.5678 0.92109 -1.27997
GLY_336 -2.98432 0.41817 2.34933 -0.00121 0 0 1.74477 -1.43323 -0 -0 -1.41373 -0.23211 0 0 0 0 0 -0.11994 0 0 0 -1.53923 0 0.83697 0.8095 1.06286 -0.50216
LEU_337 -5.51239 1.03641 1.87051 -0.49704 0.16999 0.12956 1.06444 -1.46856 -0 -0 0.00911 0.26187 0 0 0 0 0 0.14304 0.39408 0.92497 0 -0.1693 0 0.18072 1.6462 1.81283 1.99645
PRO_338 -4.61737 0.82972 2.82593 -0.0895 0.00041 0.05564 0.82838 -1.31115 -0 -0 -0.5943 0.76852 0 0 0 0 0 0.03969 0.01247 0.28332 0 0.94568 0 -2.4119 1.70178 1.73967 1.007
ALA_339 -4.82735 0.40821 2.61045 -0.02214 0 0 1.36141 -1.88712 -0 -0 -1.06104 -0.34397 0 0 0 0 0 -0.01616 0 0 0 -0.19252 0 1.8394 0.20525 0.40255 -1.52303
VAL_340 -9.11807 2.41196 4.51671 -0.31633 0.32872 0.0648 3.26964 -3.2056 -0.00723 -0.04621 -2.19312 0.10654 0 0 0 0 0 0.0118 0.00271 0.00146 0 -0.38896 0 1.9342 5.5905 2.0135 4.97702
PRO_341 -6.95105 0.98236 4.44638 -0.08384 0 0.05241 1.972 -1.92368 -0 -0 -1.8439 0.73579 0 0 0 0 0 0.03336 0.01466 0.51587 0 -0.06232 0 -2.4119 5.50299 2.29206 3.2712
SER_342 -4.02144 0.3744 4.87596 -0.02416 0 0.05609 2.34432 -2.36296 -0 -0 -2.11262 -0.71845 0 0 0 0 0 0.02285 0.00032 0.49034 0 0.32301 0.60027 -0.77834 0.29639 0.56265 -0.07138
GLN_343 -5.11277 0.20697 5.17438 -0.96017 0.22715 1.12097 2.98381 -2.72513 -0 -0 -2.35051 -1.05455 0 0 0 -0.70527 0 -0.0594 0.0845 0 2.81359 -0.23711 0 -0.18838 0.34317 0.34814 -0.0906
LEU_344 -8.67658 1.16999 3.92722 -0.49374 0.23913 0.10926 2.31851 -2.83517 -0 -0 -2.53731 0.22931 0 0 0 0 0 0.08883 0.14329 0.37104 0 -0.27486 0 0.18072 -0.3268 0.53183 -5.83532
ASN_345 -4.53518 0.20907 5.56628 -0.17331 0.02498 0.25719 2.70958 -2.74357 -0.00736 -0.05029 -2.71325 -0.30983 0 0 0 0 0 0.0049 0.00047 0 1.43919 0.40752 0 -0.93687 -0.06915 0.39231 -0.52731
ALA_346 -4.30791 0.21359 4.42535 -0.02184 0 0 2.53691 -2.52533 -0 -0 -2.33191 -0.35094 0 0 0 0 0 0.0266 0 0 0 -0.23062 0 1.8394 -0.12666 0.21326 -0.64011
SER_347 -4.61335 0.19941 5.88867 -0.02255 0 0.02088 2.94366 -2.7216 -0 -0 -2.68938 -0.36518 0 0 0 -0.70527 0 0.00587 0.0126 0.48398 0 0.31482 0.60104 -0.77834 -0.15461 0.23968 -1.33967
ASN_348 -4.99046 0.1811 5.68603 -0.18667 0.07183 0.28213 2.66411 -2.74127 -0.04631 -0.34389 -2.15486 -0.31029 0 0 0 0 0 0.09212 0.00927 0 1.45415 0.23903 0 -0.93687 0.0634 0.27236 -0.69509
SER_349 -4.396 0.23464 5.6423 -0.0268 0 0.06208 2.74098 -2.57825 -0 -0 -2.55238 -0.58878 0 0 0 0 0 0.06811 0.00283 0.71853 0 0.33312 0.60168 -0.77834 0.11592 0.24116 -0.1592
LEU_350 -5.64803 0.34449 5.77852 -0.70334 0.24199 0.29234 2.67372 -2.77808 -0 -0 -2.25069 0.09021 0 0 0 0 0 -0.00145 0.04614 0.91916 0 -0.22447 0 0.18072 0.01999 0.24637 -0.77244
LYS_351 -5.6426 0.32922 6.28426 -0.2987 0.02637 0.13075 2.66775 -2.84565 -0.03918 -0.24327 -2.28005 -0.01272 0 0 0 0 0 -0.01487 0.00532 1.71058 0 -0.00286 0 -1.5107 -0.27772 0.30927 -1.70482
GLU_352 -5.14116 0.28847 6.86762 -0.45523 0.0653 0.90423 2.91998 -2.91687 -0.01402 -0.11914 -3.44767 -0.47985 0 0 0 -0.789 0 0.19488 0.0234 0 3.35215 -0.32966 0 -2.7348 -0.48862 0.3252 -1.97478
LYS_353 -4.80076 0.34481 5.2218 -0.30329 0.028 0.13298 2.44977 -2.3793 -0 -0 -2.1388 -0.02083 0 0 0 0 0 -0.00827 0.00388 1.75742 0 -0.00934 0 -1.5107 -0.49209 0.30209 -1.42262
GLN_354 -5.29902 0.47903 5.57769 -0.26334 0.0546 0.21105 2.58272 -2.62993 -0.01096 -0.09472 -2.337 -0.47242 0 0 0 0 0 0.06063 0.09561 0 2.73055 -0.18374 0 -0.18838 -0.37366 0.32179 0.26049
LYS_355 -5.41297 0.5646 6.09471 -0.32023 0.03132 0.16248 2.98217 -2.71474 -0.01932 -0.16515 -4.02855 -0.05468 0 0 0 -0.789 0 -0.13148 0.07433 1.78828 0 -0.02706 0 -1.5107 -0.21081 0.42265 -3.26415
CYS_356 -3.26816 0.50129 3.61242 -0.05796 0.00165 0.01926 1.61729 -1.67626 -0.00728 -0.04713 -1.48205 -0.26015 0 0 0 0 0 0.04206 0.01196 0.53841 0 0.15828 0 3.6196 -0.24869 0.33442 3.40896
GLU_357 -3.08332 0.52633 3.62807 -0.42295 0.05545 0.84979 1.82983 -1.60143 -0 -0 -2.3997 -0.42466 0 0 0 0 0 -0.03788 0.002 0 2.84457 -0.06936 0 -2.7348 -0.46308 0.3548 -1.14634
THR_358 -5.58061 0.74238 4.86692 -0.18881 0.10145 0.06594 2.71446 -2.6204 -0.03408 -0.32689 -1.94328 -0.50631 0 0 0 -0.67827 0 0.09051 0.07247 0.03189 0 0.20116 2.2469 -1.0874 1.15893 0.57847 -0.09455
GLN_359 -3.55559 0.53736 3.92836 -0.28348 0.06303 0.24726 1.90319 -1.7615 -0 -0 -2.76656 -0.62829 0 0 -0.7714 -0.63 0 -0.00044 0.00117 0 2.98615 -0.25899 0 -0.18838 1.38452 0.70224 0.90867
THR_360 -1.91606 0.27532 2.011 -0.12043 0.03121 0.08297 0.51859 -1.08927 -0.00748 -0.11461 -0.87963 -0.8226 0 0 -0.7714 0 0 0.06599 0.00387 0.11217 0 0.96084 4.09127 -1.0874 0.96774 0.92371 3.23579
LEU_361 -4.33078 0.4324 3.36983 -0.44703 0.1874 0.06813 2.01618 -1.82406 -0 -0 -1.32623 0.40367 0 0 0 0 0 0.00072 0.05958 0.35884 0 0.04877 0 0.18072 0.83027 0.62682 0.65522
ARG_362 -1.60081 0.09128 1.59437 -0.51024 0.06667 0.26821 0.272 -0.74567 -0 -0 0.04633 0.66497 0 0 0 0 0 -0.02299 0.01859 2.01668 0 -0.00041 0 -1.2888 -0.47726 0.23351 0.62643
GLN_363 -2.68493 0.13628 2.58033 -0.44949 0.11829 0.39689 1.14895 -1.15005 -0.01462 -0.07805 -0.78552 -1.0933 0 0 0 -0.67827 0 0.0134 0.05058 0 3.24089 -0.08124 0 -0.18838 -0.36781 0.37403 0.48799
GLY_364 -1.14549 0.0561 1.03377 -0.00032 0 0 0.40618 -0.49355 -0.01462 -0.07805 -0.26007 -0.16404 0 0 0 0 0 -0.10499 0 0 0 -0.91837 0 0.83697 -0.05946 0.23171 -0.67423
VAL_365 -2.2654 0.51944 1.26053 -0.28635 0.18558 0.06055 0.31852 -0.85235 -0 -0 0.42189 -0.06893 0 0 0 0 0 -0.07059 0.00045 0.09855 0 -0.46893 0 1.9342 -0.2656 0.79929 1.32086
PRO_366 -2.06288 0.43102 0.80504 -0.06614 0 0.0418 0.49117 -0.43263 -0 -0 -0.07985 0.60776 0 0 0 0 0 0.01981 0.06118 0.13369 0 -0.13994 0 -2.4119 -0.07877 0.99004 -1.69059
LEU_367 -2.55639 0.60257 1.84303 -0.45428 0.18229 0.10046 0.47746 -0.98141 -0 -0 0.21257 -0.03908 0 0 0 0 0 0.04642 0.0114 0.9695 0 -0.09244 0 0.18072 0.68287 0.90899 2.09469
PRO_368 -2.04997 0.45185 0.91737 -0.20731 0.00766 0.15109 0.1349 -0.50455 -0 -0 -0.01273 -0.0193 0 0 0 0 0 0.07678 0.01311 0.33052 0 -0.80018 0 -2.4119 0.36835 0.8588 -2.69553
GLY_369 -2.18458 0.19538 1.02881 -0.00078 0 0 0.09149 -0.79493 -0 -0 -0.12899 -0.24119 0 0 0 0 0 -0.09641 0 0 0 -1.53876 0 0.83697 0.27736 0.20651 -2.34911
GLN_370 -3.21916 0.30391 3.91479 -0.629 0.11255 0.61863 1.93385 -1.914 -0 -0 -1.93548 -0.61167 0 0 0 0 0 0.00349 0.03323 0 2.00585 -0.08788 0 -0.18838 0.34383 0.21581 0.90038
TYR_371 -2.91539 0.43169 0.90499 -0.61168 0.02538 0.28352 1.04989 -0.88846 -0 -0 -0.8469 -0.25526 0 0 0 0 0 -0.05054 0.00105 0 2.68181 0.13066 6e-05 1.2797 -0.19769 0.25531 1.27814
GLY_372 -2.38356 0.26387 1.78056 -0.0001 0 0 0.41416 -1.1154 -0 -0 0.12688 -0.39786 0 0 0 0 0 0.151 0 0 0 0.33225 0 0.83697 0.66911 0.15428 0.83216
GLY_373 -2.67125 0.47355 2.68056 -5e-05 0 0 1.09702 -1.5143 -0 -0 -1.31548 -0.32877 0 0 0 0 0 -0.18878 0 0 0 -1.52652 0 0.83697 0.60543 0.66392 -1.1877
SER_374 -3.72283 0.34054 3.62754 -0.01349 0 0.03319 2.27038 -1.88713 -0 -0 -2.31568 -0.88556 0 0 0 0 0 -0.21369 0.01208 0.155 0 -0.01839 0.6 -0.77834 0.90749 0.79566 -1.09321
ILE_375 -3.96345 0.76629 1.82941 -0.61968 0.49216 0.11975 0.79414 -1.29212 -0.00221 -0.03749 0.00209 0.23085 0 0 0 0 0 -0.04927 0.05192 0.96737 0 -0.77752 0 0.73287 0.96247 0.97259 1.18017
PRO_376 -3.77184 0.9144 1.76276 -0.19764 0.00578 0.14394 0.5944 -0.96837 -0 -0 -0.08132 -0.0177 0 0 0 0 0 0.13056 0.00102 0.49664 0 -0.8315 0 -2.4119 -0.37235 0.97456 -3.62856
ALA_377 -1.49048 0.08187 0.93146 -0.02149 0 0 0.30061 -0.52308 -0.0023 -0.00897 0.32629 -0.37417 0 0 0 0 0 -0.04497 0 0 0 -0.27912 0 1.8394 -0.44037 0.43121 0.72588
SER_378 -4.02512 0.68553 4.49077 -0.02972 1e-05 0.04991 1.94527 -2.06937 -0.00424 -0.04288 -1.22119 -1.23142 0 0 -0.87501 -0.17572 0 0.00917 0.17129 1.19847 0 -0.44342 0.64561 -0.77834 -0.27151 0.43425 -1.53766
SER_379 -1.83625 0.0939 2.08224 -0.02928 6e-05 0.04797 0.58154 -0.90792 -0.00424 -0.04288 0.01329 -1.03546 0 0 0 0 0 -0.00826 0.01239 0.15402 0 -0.31962 0.6063 -0.77834 -0.34692 0.2642 -1.45324
SER_380 -5.43778 0.84075 4.81157 -0.03123 0.00465 0.05349 1.87656 -2.16701 -0 -0 -0.30203 -0.96635 0 0 -0.87501 -0.17572 0 -0.07353 0.01862 0.37055 0 -0.24696 0.70299 -0.77834 -0.60344 0.28283 -2.69539
HIS_381 -7.23546 0.92878 6.45053 -0.40304 0.02783 0.50213 3.03276 -3.03308 -0 -0 -2.5015 -0.00666 0 0 0 -0.7387 0 0.02315 0.01182 0 1.64911 -0.72004 0 -0.45461 -0.32693 1.02658 -1.76734
PRO_382 -3.98732 0.49378 3.37789 -0.08579 4e-05 0.05324 1.19367 -1.45173 -0 -0 -0.81456 0.70185 0 0 0 0 0 -0.11492 0.00052 0.50793 0 -0.21152 0 -2.4119 -0.2662 0.9859 -2.02913
HIS_383 -5.72749 0.38264 5.34662 -0.64208 0.01557 0.59918 1.75337 -2.66052 -0 -0 -0.72633 -0.44517 0 0 0 0 0 0.02466 0.00094 0 1.53289 -0.37689 0 -0.45461 0.3199 0.28407 -0.77326
VAL_384 -9.56313 1.49643 4.71022 -0.287 0.23826 0.04819 2.36334 -3.37806 -0 -0 -1.09742 0.36494 0 0 0 0 0 0.01369 0.00944 0.65058 0 0.20172 0 1.9342 0.43457 0.62619 -1.23384
THR_385 -6.42717 0.91067 5.46723 -0.1887 0.07491 0.06233 2.49659 -2.99216 -0.00451 -0.04646 -2.16885 -0.01673 0 0 0 0 0 -0.00513 0.00134 0.05404 0 0.01098 2.30234 -1.0874 0.03209 0.76835 -0.75626
LEU_386 -4.09845 0.25041 3.81517 -0.6948 0.219 0.28143 1.48433 -2.02264 -0 -0 -1.02298 0.07615 0 0 0 0 0 -0.05428 0.01652 1.0504 0 -0.2561 0 0.18072 0.02065 0.37305 -0.38141
GLU_387 -6.45857 0.23294 8.10015 -0.21921 0.03171 0.31302 2.29355 -3.19265 -0 -0 -3.39815 -0.51742 0 0 0 -0.40174 0 -0.08057 0.14656 0 2.93595 -0.08769 0 -2.7348 -0.39624 0.43505 -2.99811
GLY_388 -2.05547 0.09157 2.5431 -4e-05 0 0 1.20781 -1.17917 -0 -0 -1.21208 -0.38706 0 0 0 0 0 -0.11854 0 0 0 -1.12413 0 0.83697 -0.60829 0.45009 -1.55524
LYS_389 -7.31123 0.89112 6.48731 -0.31313 0.06026 0.15629 2.54186 -2.46343 -0 -0 -2.59816 -0.09501 0 0 0 -0.40174 0 0.27155 0.11206 1.95268 0 -0.00877 0 -1.5107 -0.48692 0.95535 -1.7606
PRO_390 -4.11486 0.75807 3.20371 -0.19744 0.00368 0.14313 1.43038 -1.35671 -0 -0 -1.18029 -0.0234 0 0 0 0 0 0.00534 0.00211 0.33524 0 -0.80149 0 -2.4119 -0.28659 1.59194 -2.89908
PRO_391 -4.82468 0.86725 2.70826 -0.06706 2e-05 0.04201 1.67561 -1.44632 -0.00023 -0.00275 -1.69784 0.58522 0 0 0 0 0 -0.15932 0.1348 0.16163 0 -1.05509 0 -2.4119 0.54189 1.13053 -3.81798
ASN_392 -3.00134 0.26618 3.47421 -0.18321 0.02676 0.27398 1.64748 -1.60504 -0.00792 -0.08228 -1.44001 -0.36715 0 0 0 0 0 -0.10401 0.01763 0 1.51773 0.20085 0 -0.93687 0.76262 0.41513 0.87475
SER_393 -4.89052 0.45996 4.44679 -0.0269 0.00388 0.02621 2.02932 -2.26116 -0 -0 -2.00934 -0.07557 0 0 0 0 0 0.09206 0.02271 0.71745 0 -0.26242 0.60159 -0.77834 -0.27422 0.19303 -1.98548
SER_394 -6.32956 0.82486 5.87132 -0.02407 0 0.05378 3.11942 -2.99015 -0 -0 -2.55207 -0.66952 0 0 0 -0.7387 0 0.02356 0.00184 0.69527 0 0.31661 0.69275 -0.77834 0.10293 0.69452 -1.68553
HIS_395 -7.2194 0.47852 6.44812 -0.63463 0.01228 0.62673 3.34209 -3.28585 -0 -0 -2.69178 -0.367 0 0 -1.09831 0 0 0.02573 0.0681 0 1.60805 -0.26788 0 -0.45461 0.55524 0.80079 -2.05382
GLN_396 -6.19178 0.51101 6.02502 -0.6554 0.08845 0.65473 2.99209 -2.98813 -0.00815 -0.08504 -2.97289 -0.23438 0 0 0 -0.68085 0 0.02948 0.06441 0 2.96984 -0.19073 0 -0.18838 -0.05067 0.72416 -0.18719
ALA_397 -5.0402 0.29102 4.90637 -0.0206 0 0 2.46711 -2.80731 -0 -0 -1.92918 -0.34644 0 0 0 0 0 -0.02801 0 0 0 -0.12744 0 1.8394 -0.26654 0.58463 -0.47719
LEU_398 -7.07727 0.46429 4.83782 -0.48555 0.2069 0.11126 2.33032 -2.81491 -0 -0 -2.039 0.23144 0 0 0 0 0 -0.04186 0.06199 0.37911 0 -0.27369 0 0.18072 -0.22791 0.2271 -3.92925
LEU_399 -9.31336 1.19 5.0922 -0.68598 0.18595 0.22177 2.91108 -3.33013 -0 -0 -2.48953 0.17159 0 0 0 0 0 0.03208 0.0154 0.74585 0 -0.17873 0 0.18072 -0.03421 0.48337 -4.80193
GLN_400 -6.5877 0.3953 6.11052 -0.61148 0.13158 0.6791 2.92606 -3.02392 -0 -0 -3.42129 -0.36701 0 0 0 -0.68085 0 -0.02437 0.16987 0 2.94205 -0.22142 0 -0.18838 -0.06609 0.70743 -1.1306
HIS_D_401 -5.64129 0.28191 5.80939 -0.40583 0.06891 0.41215 2.6066 -2.87057 -0 -0 -1.95218 -0.50708 0 0 0 0 0 0.03823 0.01826 0 2.8314 0.0108 0 -0.45461 -0.24424 0.45339 0.45523
LEU_402 -7.35312 0.58326 4.7651 -0.47732 0.18077 0.11236 2.44639 -2.7293 -0 -0 -1.8929 0.22608 0 0 0 0 0 0.01994 0.07522 0.34887 0 -0.28414 0 0.18072 -0.22678 0.2758 -3.74904
LEU_403 -8.58775 1.04696 3.77682 -0.46896 0.17343 0.10159 2.23668 -2.71356 -0 -0 -1.93159 0.22262 0 0 -0.74203 0 0 0.03895 0.0202 0.37047 0 -0.27186 0 0.18072 -0.29262 0.46304 -6.37689
LEU_404 -3.41907 0.19867 3.5233 -0.47193 0.18336 0.1131 1.40228 -1.71656 -0 -0 -0.88634 0.21867 0 0 0 0 0 -0.04361 0.10416 0.35765 0 -0.28069 0 0.18072 -0.28872 0.42495 -0.40006
LYS_405 -3.01407 0.16183 3.30318 -0.30956 0.02523 0.14234 1.2876 -1.43043 -0.00741 -0.10174 -0.95048 0.0026 0 0 0 0 0 0.05399 0.02998 1.84549 0 -0.06568 0 -1.5107 -0.24451 0.55426 -0.2281
GLU_406 -5.4213 0.43307 6.42355 -0.30253 0.05039 0.38457 3.06297 -2.65516 -0.00447 -0.03087 -3.20896 -0.26401 0 0 0 0 0 -0.03187 0.00044 0 2.91944 -0.17522 0 -2.7348 0.11825 0.8738 -0.56271
GLN_407 -4.04328 0.33702 3.88337 -0.61489 0.30308 1.03079 1.55001 -1.85192 -0.03304 -0.32663 -1.0038 -2.40199 0 0 0 0 0 -0.01286 0.00287 0 4.26115 -0.25036 0 -0.18838 0.01289 0.57026 1.2243
MET_408 -4.74209 0.37835 4.46404 -0.65947 0.15401 0.17584 1.48154 -2.00885 -0.03194 -0.29633 -0.58667 0.02805 0 0 0 0 0 0.00182 0.04774 0.92581 0 -0.1491 0 0.60916 -0.34187 0.25713 -0.29285
ARG_409 -7.25448 0.72376 6.46211 -0.622 0.13035 0.33134 2.98629 -2.93145 -0.01268 -0.07606 -2.722 0.35572 0 0 0 0 0 0.00594 0.13417 2.54036 0 -0.10785 0 -1.2888 -0.25074 0.55203 -1.04401
GLN_410 -7.99505 0.85127 6.7202 -0.28004 0.04461 0.22656 3.24036 -3.41675 -0.0086 -0.0757 -2.8432 -0.44212 0 0 -0.74203 0 0 -0.02566 0.09619 0 2.95981 -0.13334 0 -0.18838 -0.25859 0.78789 -1.48257
GLN_411 -4.48218 0.28578 4.43319 -0.26932 0.03549 0.19457 1.82868 -2.15904 -0.01491 -0.14714 -1.17531 -0.46145 0 0 0 0 0 0.06431 0.00468 0 2.84885 -0.1383 0 -0.18838 -0.26829 0.48864 0.87987
LYS_412 -4.6104 0.21731 5.86583 -0.46799 0.07303 0.32353 3.71087 -2.76671 -0.00838 -0.03823 -4.47589 0.15314 0 0 0 -0.71135 0 0.04352 0.05314 2.62126 0 -0.03624 0 -1.5107 0.0156 0.2773 -1.27135
LEU_413 -7.74441 1.23525 2.25393 -0.52157 0.25899 0.13253 1.79292 -2.12203 -0 -0 -0.88659 0.27049 0 0 0 0 0 -0.06858 0.03276 0.27246 0 -0.30112 0 0.18072 -0.0585 0.47998 -4.79277
LEU_414 -4.07443 0.28644 2.10148 -0.51007 0.25018 0.14552 1.11755 -1.41441 -0.00821 -0.04519 -1.4026 0.10934 0 0 0 0 0 -0.0769 0.05687 0.08107 0 -0.12302 0 0.18072 -0.48602 0.46908 -3.34258
VAL_415 -2.68329 0.19259 2.55767 -0.28891 0.2012 0.06586 1.27877 -1.42922 -0 -0 -0.5565 -0.41488 0 0 0 0 0 0.00337 0.00621 0.1586 0 -0.49431 0 1.9342 -0.15033 0.30161 0.68265
ALA_416 -2.06892 0.04901 1.93457 -0.02256 0 0 1.32384 -1.14432 -0.00838 -0.03823 -0.64648 -0.15839 0 0 0 0 0 -0.00687 0 0 0 -0.07591 0 1.8394 -0.06498 0.20421 1.11599
GLY_417 -0.75199 0.06156 0.7569 -0.00167 0 0 0.25501 -0.42476 -0 -0 0.58006 -0.36051 0 0 0 0 0 -0.09111 0 0 0 -1.37375 0 0.83697 0.05944 0.08485 -0.36901
GLY_418 -0.92366 0.07308 0.68224 -6e-05 0 0 0.20811 -0.39477 -0 -0 -0.12105 -0.37638 0 0 0 0 0 -0.15705 0 0 0 -1.51797 0 0.83697 -0.13968 0.08888 -1.74137
VAL_419 -4.61348 0.78788 1.43935 -0.27676 0.16244 0.05987 0.83042 -1.39353 -0 -0 -0.39705 -0.35579 0 0 0 0 0 0.11263 0.02281 0.21297 0 -0.72438 0 1.9342 -0.35658 0.83638 -1.71863
PRO_420 -3.62029 0.5527 1.94368 -0.1327 0.00307 0.09628 0.71885 -0.95053 -0 -0 -0.24116 0.19872 0 0 0 0 0 -0.08789 0.01761 0.1866 0 -0.93514 0 -2.4119 -0.36984 0.95824 -4.07369
LEU_421 -6.16405 0.8083 1.41284 -0.55911 0.365 0.16444 1.45915 -1.49401 -0 -0 -0.6934 0.25292 0 0 -1.09831 0 0 0.03932 0.23176 0.2731 0 -0.29411 0 0.18072 -0.60627 1.11141 -4.6103
HIS_422 -6.75159 1.15254 5.6313 -0.53332 0.0418 0.41757 2.53987 -2.70548 -0.00997 -0.09239 -1.52335 -0.8707 0 0 -1.14063 0 0 0.02683 0.19717 0 1.61083 -0.04278 0 -0.45461 -0.44513 1.78591 -1.16613
PRO_423 -4.04465 0.59857 2.97417 -0.08741 0.0008 0.05415 1.62344 -1.44028 -0 -0 -0.31414 0.64686 0 0 -1.18192 0 0 -0.15684 0.021 0.60241 0 -0.50324 0 -2.4119 -0.46292 1.20006 -2.88185
GLN_424 -3.88061 0.49912 3.27785 -0.89241 0.19454 0.98677 1.44888 -1.44449 -0 -0 -0.95305 -1.01202 0 0 -1.14063 0 0 -0.0014 0.00576 0 2.93839 -0.24676 0 -0.18838 -0.39772 0.57778 -0.22837
SER_425 -4.94929 0.73311 5.75519 -0.03231 0.00028 0.05592 3.51262 -2.61101 -0.00997 -0.09239 -2.90173 -0.86549 0 0 -0.47473 0 0 -0.07688 0.03665 0.74405 0 0.06492 0.60055 -0.77834 -0.47352 1.11703 -0.64534
PRO_426 -3.61107 0.44181 3.20699 -0.08507 1e-05 0.05293 1.79169 -1.41946 -0 -0 -0.75375 0.70672 0 0 0 0 0 0.01945 0.00956 0.55299 0 -0.2701 0 -2.4119 -0.53127 1.05833 -1.24213
LEU_427 -5.87203 0.69367 3.94732 -0.48771 0.2522 0.11933 2.19259 -2.15104 -0 -0 -0.95569 0.19687 0 0 -0.47473 0 0 0.01557 0.00884 0.34071 0 -0.29 0 0.18072 -0.39224 0.38827 -2.28735
ALA_428 -5.9837 0.48224 4.75383 -0.02191 0 0 2.84531 -3.03665 -0 -0 -2.23739 -0.36955 0 0 0 0 0 0.04495 0 0 0 -0.188 0 1.8394 -0.36739 0.34047 -1.89839
THR_429 -5.7538 0.42419 6.18666 -0.20212 0.12911 0.07287 2.5975 -3.01728 -0 -0 -2.03168 -0.18343 0 0 0 0 0 0.02207 0.00313 0.05808 0 -0.02251 2.30929 -1.0874 -0.13031 0.26279 -0.36284
LYS_430 -4.77921 0.21469 5.13143 -0.2985 0.027 0.13116 2.42574 -2.45724 -0 -0 -1.88152 -0.02428 0 0 0 0 0 0.02331 0.00936 1.71758 0 -0.01109 0 -1.5107 -0.14054 0.2533 -1.16951
GLU_431 -5.05247 0.38375 6.59573 -0.33658 0.09496 0.39254 3.50241 -2.88967 -0 -0 -4.28091 -0.61857 0 0 -0.69697 -0.71135 0 -0.00782 0.03639 0 3.1677 -0.08089 0 -2.7348 -0.3513 0.29003 -3.29783
ARG_432 -5.94664 0.48321 6.73145 -0.72797 0.08599 0.46727 2.59318 -3.12019 -0 -0 -2.84132 0.38832 0 0 -1.18192 0 0 0.05278 0.05178 1.47101 0 -0.16252 0 -1.2888 -0.38301 0.65297 -2.6744
ILE_433 -4.85866 0.56394 3.71482 -0.50698 0.41348 0.10399 1.84466 -1.91942 -0.00139 -0.01853 -1.77509 0.0119 0 0 0 0 0 0.37222 0.03486 0.73262 0 -0.37188 0 0.73287 -0.3047 0.76708 -0.4642
SER_434 -3.70473 0.53907 4.51303 -0.0376 0.00198 0.04923 2.32851 -2.10876 -0 -0 -1.83532 -0.49476 0 0 -0.69697 0 0 0.1577 0.17821 0.18488 0 -0.1424 1.89401 -0.77834 5.70597 2.33273 8.08642
PRO_435 -2.66923 1.03251 2.43599 -0.08307 3e-05 0.04939 0.60703 -0.93631 -0 -0 -0.2416 0.64036 0 0 0 0 0 -0.11792 0.00321 0.53125 0 -0.38215 0 -2.4119 5.53486 2.22405 6.21649
GLY_436 -2.8275 0.42346 3.86656 -0.00026 0 0 2.55862 -1.84322 -0 -0 -2.53418 -0.16498 0 0 0 0 0 -0.09224 0 0 0 -1.01937 0 0.83697 -0.17438 0.252 -0.71853
ILE_437 -4.45231 0.55 3.96798 -0.49827 0.2563 0.09936 1.49874 -1.94887 -0 -0 -0.89891 0.43373 0 0 0 0 0 -0.1125 0.01216 0.78143 0 0.33523 0 0.73287 -0.08902 0.32733 0.99524
ARG_438 -3.12543 0.47062 2.939 -0.6435 0.18756 0.35306 0.85611 -1.34952 -0 -0 0.05442 0.42277 0 0 0 0 0 0.00782 0.01335 2.61198 0 -0.18781 0 -1.2888 -0.39554 0.39824 1.32433
GLY_439 -3.39175 0.29608 3.99719 -6e-05 0 0 1.83709 -1.95079 -0.02396 -0.14353 -1.82754 -0.35589 0 0 0 0 0 -0.04088 0 0 0 1.00257 0 0.83697 0.44177 0.24482 0.92206
THR_440 -3.97608 0.41145 4.56904 -0.20445 0.14295 0.07464 2.20755 -2.10701 -0.00469 -0.05862 -1.75669 -0.10198 0 0 0 0 0 -0.01463 0.01547 0.11124 0 0.02104 2.31343 -1.0874 0.70943 0.2059 1.4706
HIS_D_441 -4.7937 0.49271 3.89235 -0.41542 0.11671 0.45783 1.23215 -1.98183 -0 -0 -1.10351 -0.59676 0 0 0 0 0 0.18269 1e-05 0 3.18146 -0.05528 0 -0.45461 0.02916 0.28816 0.47214
LYS_442 -5.42818 0.44971 5.49739 -0.30106 0.02691 0.14123 2.85403 -2.43331 -0.02193 -0.11008 -3.16011 -0.13725 0 0 0 0 0 -0.01096 0.00671 1.94687 0 -0.17744 0 -1.5107 -0.1182 0.44738 -2.03899
LEU_443 -4.15974 0.97549 4.40643 -0.67238 0.2202 0.2468 2.25439 -1.9675 -0.01788 -0.06639 -1.93677 0.13357 0 0 0 0 0 0.14014 0.04656 0.90396 0 -0.23398 0 0.18072 0.98775 1.45121 2.89258
PRO_444 -3.61036 0.95019 2.39964 -0.08473 9e-05 0.05011 0.3057 -0.9386 -0 -0 -0.18777 0.59783 0 0 0 0 0 -0.17745 0.011 0.4477 0 -0.58282 0 -2.4119 1.03316 1.57389 -0.6243
ARG_445 -5.55379 0.3533 5.66338 -0.71355 0.09622 0.44942 2.56868 -2.5375 -0 -0 -2.1949 0.5116 0 0 0 -1.22845 0 0.07607 0.1829 1.86767 0 0.04668 0 -1.2888 0.47836 0.69694 -0.52576
HIS_D_446 -6.83293 0.33536 6.07373 -0.4547 0.02353 0.55697 3.32607 -2.9429 -0.0124 -0.13942 -3.24747 -0.34236 0 0 0 -1.22845 0 0.0033 0.00221 0 2.30662 -0.03881 0 -0.45461 0.51565 0.81931 -1.73127
ARG_447 -5.98002 0.90766 6.12269 -0.55654 0.08543 0.31487 2.34397 -2.64194 -0.02193 -0.11008 -2.25527 0.37356 0 0 0 0 0 0.22651 0.04589 2.18635 0 0.02104 0 -1.2888 5.62758 1.83856 7.23952
PRO_448 -6.11444 0.67505 4.77145 -0.08349 0 0.05184 2.04129 -2.02709 -0 -0 -2.35436 0.71058 0 0 0 0 0 0.12188 0.01257 0.41452 0 0.22075 0 -2.4119 5.54012 1.71434 3.28312
LEU_449 -5.88941 0.46212 5.66044 -0.68424 0.17369 0.24209 2.78872 -2.76275 -0.01297 -0.10937 -2.05139 0.12588 0 0 0 0 0 -0.01379 0.01766 0.76193 0 -0.19209 0 0.18072 -0.09917 0.57311 -0.82881
ASN_450 -4.78407 0.1583 5.52741 -0.17833 0.02307 0.26089 2.39355 -2.65055 -0.00625 -0.10146 -2.16912 -0.28784 0 0 0 0 0 0.04376 0.05201 0 1.43483 0.4882 0 -0.93687 0.15071 0.30938 -0.27239
ARG_451 -6.29141 0.2974 6.64966 -0.62732 0.07277 0.40797 2.68417 -2.93092 -0.01298 -0.06449 -1.70719 0.50526 0 0 -0.68901 0 0 0.00908 0.0159 2.49237 0 -0.0789 0 -1.2888 -0.10071 0.29514 -0.362
THR_452 -6.53338 0.57787 5.78993 -0.19647 0.13022 0.06884 3.13231 -2.9956 -0 -0 -2.44971 -0.0281 0 0 0 0 0 -0.00203 0.00053 0.0533 0 -0.01473 2.28695 -1.0874 -0.08922 0.37924 -0.97745
GLN_453 -5.35655 0.40831 5.02613 -0.72167 0.16559 0.78202 2.23014 -2.44651 -0.01297 -0.10937 -1.62 -0.34373 0 0 0 -0.6268 0 -0.04821 0.05017 0 2.90396 -0.1619 0 -0.18838 -0.14664 0.5633 0.34689
SER_454 -2.51229 0.17483 3.28629 -0.03891 0.00044 0.05405 1.81023 -1.53541 -0 -0 -2.00965 -0.55258 0 0 -0.68901 0 0 -0.11092 0.16027 0.16234 0 -0.24988 1.8029 -0.77834 -0.54807 0.73461 -0.83909
ALA_455 -4.17415 0.86768 4.2397 -0.02295 0 0 2.40933 -2.13577 -0.00683 -0.02653 -0.92759 -0.39665 0 0 0 0 0 -0.01125 0 0 0 -0.35139 0 1.8394 -0.12678 1.10478 2.281
PRO_456 -3.52423 0.54196 2.31991 -0.0684 0 0.0426 1.48512 -1.13898 -0.01782 -0.09152 -1.20922 0.60107 0 0 0 0 0 -0.14906 0.04496 0.16208 0 -0.275 0 -2.4119 0.27009 1.18974 -2.2286
LEU_457 -3.37164 0.70149 3.72757 -0.68053 0.19495 0.25814 1.59722 -1.66442 -0 -0 -1.88399 0.12854 0 0 0 0 0 0.43407 0.08219 0.68269 0 -0.10936 0 0.18072 1.65905 1.72753 3.66422
PRO_458 -6.0977 1.06624 3.94596 -0.08453 0 0.05188 1.77699 -1.88695 -0 -0 -1.50849 0.70359 0 0 0 0 0 0.10134 0.00866 0.38323 0 0.17712 0 -2.4119 1.48037 1.77909 -0.5151
GLN_459 -7.69718 0.51193 6.75461 -0.23362 0.01156 0.15512 3.15924 -3.3769 -0 -0 -2.92072 -0.35758 0 0 0 -0.6268 0 0.02337 0.13193 0 2.99144 0.17728 0 -0.18838 0.04111 0.74434 -0.69927
SER_460 -4.52529 0.25785 5.55177 -0.02527 0 0.05877 2.97998 -2.70496 -0.00627 -0.04542 -3.24753 -0.6373 0 0 0 -0.61139 0 -0.02039 0.00276 0.67135 0 0.33715 0.61712 -0.77834 0.30976 0.42786 -1.38778
THR_461 -5.26569 0.34371 5.43791 -0.20446 0.14708 0.07424 2.53013 -2.67964 -0.01782 -0.09152 -2.97971 -0.02941 0 0 0 0 0 0.00056 0.00749 0.06681 0 0.04323 2.2822 -1.0874 0.32428 0.35173 -0.74629
LEU_462 -5.62696 0.41982 4.82812 -0.69062 0.24681 0.26248 2.56432 -2.67902 -0.00488 -0.03671 -2.42366 0.11133 0 0 0 0 0 -0.02969 0.00252 0.85752 0 -0.22624 0 0.18072 0.07581 0.36687 -1.80145
ALA_463 -4.48989 0.26713 4.55558 -0.02202 0 0 2.62775 -2.55379 -0 -0 -2.17885 -0.3654 0 0 0 0 0 -0.02445 0 0 0 -0.3282 0 1.8394 -0.29171 0.31186 -0.65259
GLN_464 -5.88568 0.40352 6.62473 -0.2714 0.02083 0.2149 3.12889 -3.13709 -0 -0 -3.47955 -0.40584 0 0 0 -0.61139 0 -0.00347 0.00981 0 3.23864 -0.01174 0 -0.18838 -0.31127 0.25077 -0.41373
LEU_465 -6.15694 0.36682 5.5857 -0.48163 0.20753 0.11233 2.76009 -2.91488 -0.02048 -0.17982 -2.47221 0.23426 0 0 0 0 0 -0.01105 0.03153 0.38137 0 -0.26949 0 0.18072 -0.21366 0.26958 -2.59022
VAL_466 -6.02725 0.34255 5.19995 -0.30941 0.20339 0.07065 2.55616 -2.84882 -0.0145 -0.14144 -2.78537 -0.14176 0 0 0 0 0 -0.04968 0.00728 0.067 0 -0.31105 0 1.9342 -0.19187 0.20552 -2.23447
ILE_467 -5.4917 0.26584 5.34428 -0.50503 0.36264 0.10366 2.56226 -2.71478 -0.01815 -0.17388 -2.52006 -0.01173 0 0 0 0 0 -0.04519 0.05102 0.55044 0 -0.40975 0 0.73287 -0.0421 0.24347 -1.71588
GLN_468 -5.82257 0.39116 6.12391 -0.27296 0.0606 0.22016 2.82982 -2.97238 -0.01421 -0.1344 -2.82398 -0.48727 0 0 0 0 0 -0.00227 0.18881 0 2.74447 -0.04897 0 -0.18838 -0.08874 0.28059 -0.01662
GLN_469 -5.61638 0.355 6.26442 -0.26955 0.05843 0.2209 2.6401 -2.97092 -0.02902 -0.28888 -2.62375 -0.48861 0 0 0 0 0 0.00449 0.16549 0 2.7225 -0.03457 0 -0.18838 -0.18362 0.22748 -0.03487
GLN_470 -5.42939 0.25489 5.67523 -0.273 0.06225 0.21857 2.51477 -2.81158 -0.0236 -0.27653 -2.70142 -0.4987 0 0 0 0 0 0.01439 0.10349 0 2.70918 -0.1091 0 -0.18838 -0.21399 0.20487 -0.76805
HIS_471 -5.51217 0.38381 5.63102 -0.64143 0.00718 0.66215 2.67997 -2.78239 -0 -0 -2.71713 -0.29422 0 0 0 0 0 0.00888 0.01645 0 1.58945 -0.15372 0 -0.45461 -0.10532 0.18126 -1.50081
GLN_472 -5.25686 0.26576 5.93504 -0.27311 0.06248 0.2248 2.52809 -2.7917 -0.01452 -0.14743 -2.30244 -0.48879 0 0 0 0 0 0.01218 0.15064 0 2.72306 -0.06825 0 -0.18838 -0.08893 0.19891 0.48055
GLN_473 -5.11994 0.28847 6.07212 -0.27184 0.04232 0.20899 2.6007 -2.77405 -0.02986 -0.27426 -2.54038 -0.5092 0 0 0 0 0 0.08049 0.032 0 2.83785 -0.07774 0 -0.18838 -0.22361 0.20761 0.36129
PHE_474 -6.21083 0.4427 5.53215 -0.93646 0.05769 0.32015 2.7488 -2.79812 -0.01924 -0.14414 -2.86714 -0.03055 0 0 0 0 0 -0.00549 0.08323 0 1.7608 -0.46678 0 1.0402 -0.08138 0.15582 -1.41858
LEU_475 -6.34083 0.3535 5.79734 -0.4968 0.22206 0.11749 2.41068 -2.89733 -0 -0 -2.34734 0.24562 0 0 0 0 0 -0.01162 0.00937 0.34753 0 -0.27352 0 0.18072 -0.12768 0.32846 -2.48233
GLU_476 -5.54625 0.34779 7.53172 -0.44127 0.05626 0.87267 3.37434 -3.22714 -0 -0 -4.61913 -0.45917 0 0 0 -0.64719 0 0.03247 0.0095 0 3.33934 -0.27026 0 -2.7348 -0.39963 0.36918 -2.41157
LYS_477 -5.39174 0.22946 6.11411 -0.30275 0.02884 0.13583 2.61325 -2.79257 -0.03369 -0.26756 -2.72491 -0.03273 0 0 0 0 0 0.01926 0.07133 1.75307 0 -0.01048 0 -1.5107 -0.4526 0.24025 -2.31432
GLN_478 -5.74531 0.39159 5.52954 -0.6443 0.06788 0.66435 2.71161 -2.68754 -0.01924 -0.14414 -2.86765 -0.32843 0 0 0 0 0 0.13889 0.04544 0 3.01382 -0.1433 0 -0.18838 -0.3521 0.25649 -0.30079
LYS_479 -5.44816 0.33261 7.36883 -0.45686 0.14657 0.23245 3.31208 -3.11855 -0.02086 -0.15525 -4.61848 0.10148 0 0 0 -0.64719 0 -0.01599 0.02374 2.61287 0 0.01483 0 -1.5107 -0.31996 0.27731 -1.88924
GLN_480 -7.58237 0.56766 7.88889 -0.25967 0.05404 0.20459 3.05009 -3.59245 -0.01415 -0.13266 -2.98813 -0.49775 0 0 0 0 0 0.04454 0.10424 0 2.71964 -0.06028 0 -0.18838 -0.28543 0.27661 -0.69098
TYR_481 -6.80949 0.53523 5.82343 -0.94391 0.05523 0.3413 2.72556 -3.03808 -0 -0 -2.39135 -0.2937 0 0 0 0 0 -0.00872 0.04189 0 1.76987 -0.38315 0.01687 1.2797 -0.07167 0.22867 -1.12234
GLN_482 -5.903 0.28965 6.09383 -0.65229 0.10589 0.66483 2.75616 -2.95054 -0 -0 -2.76422 -0.29731 0 0 0 0 0 0.02761 0.04484 0 2.97091 -0.22045 0 -0.18838 -0.14706 0.28363 0.11411
GLN_483 -6.97008 0.59627 6.47487 -0.49944 0.03153 0.4788 3.74031 -3.2805 -0.02103 -0.15865 -4.03524 -0.255 0 0 -0.89173 0 0 -0.0261 0.31854 0 3.1832 -0.06401 0 -0.18838 -0.28889 0.42982 -1.42571
GLN_484 -8.0571 0.66738 7.66543 -0.30514 0.04486 0.28627 2.74484 -3.71711 -0 -0 -2.49304 -0.38532 0 0 -0.5836 0 0 0.0758 0.44438 0 3.1088 -0.13595 0 -0.18838 -0.25257 0.43019 -0.65026
ILE_485 -6.44389 0.44781 4.60752 -0.65831 0.48455 0.14417 2.13819 -2.49839 -0 -0 -1.89233 0.32206 0 0 0 0 0 0.01312 0.00014 0.60594 0 -0.49238 0 0.73287 -0.11154 0.46095 -2.13953
HIS_486 -7.03635 0.817 5.68901 -0.39799 0.01355 0.473 2.96544 -3.016 -0.01324 -0.09962 -2.44925 -0.28404 0 0 0 0 0 -0.03973 0.00107 0 2.20073 -0.03956 0 -0.45461 -0.08593 0.47067 -1.28585
MET_487 -6.7165 0.77034 3.97054 -0.65036 0.20252 0.37581 1.84585 -2.41907 -0 -0 -1.55202 -0.39214 0 0 0 0 0 -0.0917 0.08902 2.15758 0 -0.076 0 0.60916 -0.25956 0.41908 -1.71747
ASN_488 -5.71444 0.45848 5.39914 -0.20887 0.01747 0.31813 2.4196 -2.61524 -0 -0 -3.01074 -0.58746 0 0 -0.5836 -0.92177 0 0.11962 0.15511 0 2.59315 -0.42058 0 -0.93687 -0.53439 0.65145 -3.40183
LYS_489 -5.1653 0.40524 5.15603 -0.53007 0.14993 0.34624 2.43355 -2.38592 -0.00987 -0.08216 -2.11021 -0.097 0 0 0 0 0 0.38408 0.02843 1.89297 0 0.1941 0 -1.5107 -0.11553 0.81944 -0.19673
LEU_490 -3.96771 0.50821 2.42911 -0.48247 0.2861 0.08446 1.32328 -1.54223 -0 -0 -0.46187 0.41562 0 0 0 0 0 -0.05838 0.17308 0.72208 0 -0.01678 0 0.18072 0.03018 0.85855 0.48197
LEU_491 -1.95504 0.16607 1.47052 -0.51909 0.21644 0.15611 0.5755 -0.83737 -0 -0 -0.16002 -0.04747 0 0 0 0 0 0.03686 0.07169 0.12881 0 0.7085 0 0.18072 0.13144 0.69689 1.02057
SER_492 -4.60159 0.93549 5.79616 -0.0273 0 0.04564 3.59915 -2.56505 -0 -0 -2.83558 -1.09401 0 0 -0.97614 0 0 0.01306 0.0028 1.97504 0 -0.11685 0.64599 -0.77834 0.27658 0.38223 0.67728
LYS_493 -3.14498 0.2187 3.57032 -0.40852 0.06271 0.20989 1.52857 -1.59785 -0.0331 -0.29298 -0.93781 0.07502 0 0 0 0 0 -0.10414 0.00397 1.46899 0 -0.02656 0 -1.5107 -0.40443 0.22021 -1.10267
SER_494 -4.59246 0.81221 4.77293 -0.03064 0.00065 0.05213 1.99044 -2.20746 -0.02311 -0.18177 -0.25211 -0.99538 0 0 -0.97614 0 0 0.19069 0.02853 0.17734 0 -0.29785 0.60021 -0.77834 -0.63525 0.30657 -2.03881
ILE_495 -8.10514 1.24512 4.82076 -0.46183 0.26746 0.08405 2.93584 -3.19493 -0.02091 -0.12243 -1.05692 0.19585 0 0 0 0 0 -0.05597 0.0459 1.13676 0 -0.26136 0 0.73287 -0.2218 0.95933 -1.07736
GLU_496 -3.92614 0.24793 4.46209 -0.22088 0.02744 0.30388 1.35544 -1.94359 -0.01993 -0.19095 -0.34887 -0.5766 0 0 0 0 0 -0.06952 0.0337 0 3.09069 -0.34711 0 -2.7348 -0.24215 0.85472 -0.24464
GLN_497 -2.7001 0.18387 2.94806 -0.69615 0.1133 0.74775 0.98897 -1.386 -0.01598 -0.15406 -1.22587 -0.53839 0 0 0 0 0 -0.07043 0.03034 0 2.25548 -0.15221 0 -0.18838 -0.5443 0.32958 -0.07453
LEU_498 -7.90665 1.22723 2.96013 -0.5214 0.36049 0.09169 1.96632 -2.32386 -0.02307 -0.12898 -1.10646 0.33032 0 0 0 0 0 -0.02916 0.04214 0.38956 0 -0.24895 0 0.18072 -0.21236 0.72185 -4.23043
LYS_499 -2.97871 0.08796 3.70099 -0.53697 0.17413 0.35418 1.57974 -1.51102 -0.02506 -0.12828 -2.6728 0.04525 0 0 -0.89173 -0.47255 0 -0.04111 0.10004 2.05148 0 0.12647 0 -1.5107 -0.07449 0.61744 -2.00574
GLN_500 -4.30579 0.55964 3.41341 -0.68815 0.08463 0.46689 1.39324 -1.42062 -0.00217 -0.00655 -1.98812 -0.27776 0 0 -1.00543 -0.94666 0 0.54596 0.07405 0 2.96623 0.02509 0 -0.18838 0.5145 1.04606 0.26007
PRO_501 -5.1978 0.79899 3.89546 -0.11862 7e-05 0.08777 1.06952 -1.53852 -0.00469 -0.07158 -1.46682 0.26418 0 0 -1.00543 0 0 -0.01316 0.03823 0.24707 0 -1.10692 0 -2.4119 0.18206 1.13788 -5.2142
GLY_502 -2.85175 0.45785 2.28742 -4e-05 0 0 0.7533 -1.25487 -0 -0 -1.62934 -0.38726 0 0 -0.39663 0 0 -0.03266 0 0 0 -0.26225 0 0.83697 0.86079 0.28855 -1.32993
SER_503 -4.43931 0.42956 5.77381 -0.02548 0 0.06142 2.82422 -2.53863 -0 -0 -2.33976 -0.67627 0 0 -0.71741 0 0 -0.02324 0.11195 0.10143 0 -0.57496 0.61612 -0.77834 1.33726 0.26268 -0.59494
HIS_504 -5.75619 0.31508 4.68926 -0.7712 0.01543 0.86574 1.46604 -2.35926 -0.01417 -0.1275 -1.21245 -1.92236 0 0 0 -0.52884 0 -0.09784 0.09295 0 1.51263 0.01004 0 -0.45461 0.12726 0.29775 -3.85223
LEU_505 -3.32674 0.3895 3.22131 -0.50691 0.23122 0.13756 0.89049 -1.53506 -0 -0 -0.42704 0.12337 0 0 -0.71741 0 0 0.09625 0.06795 0.11118 0 -0.16924 0 0.18072 -0.26028 0.26173 -1.23138
GLU_506 -4.22055 0.3173 5.29768 -0.20248 0.0238 0.28341 2.30693 -2.25761 -0 -0 -3.0564 -0.54721 0 0 -0.39663 0 0 -0.00404 0.05257 0 3.05517 -0.11817 0 -2.7348 -0.14717 0.30388 -2.04431
GLU_507 -6.29831 0.36889 6.76217 -0.21019 0.019 0.30272 2.2799 -2.73662 -0.01886 -0.19907 -1.7769 -0.36456 0 0 0 -0.94666 0 -0.05845 0.04417 0 3.7361 -0.02377 0 -2.7348 -0.17014 0.28855 -1.73681
ALA_508 -4.21051 0.42629 4.76929 -0.02366 0 0 2.97158 -2.43673 -0.0049 -0.03564 -2.74735 -0.17555 0 0 -0.88565 0 0 -0.0071 0 0 0 -0.18672 0 1.8394 -0.7053 0.28073 -1.13181
GLU_509 -4.05444 0.27229 5.13758 -0.60305 0.1161 1.08666 2.18554 -2.22632 -0 -0 -2.34664 -0.64061 0 0 0 -0.94191 0 -0.00338 0.0047 0 3.54541 -0.1865 0 -2.7348 -0.58956 0.25016 -1.72878
GLU_510 -4.56238 0.25746 5.05064 -0.46004 0.25625 1.44553 1.77887 -2.39079 -0.02888 -0.14923 -1.83726 -3.02158 0 0 0 0 0 -0.03373 0.02758 0 4.00853 -0.27046 0 -2.7348 -0.47483 0.14219 -2.99692
GLU_511 -6.48817 0.33816 7.23459 -0.20088 0.02946 0.27927 3.28368 -3.28055 -0.02888 -0.14923 -3.43122 -0.52699 0 0 -0.88565 0 0 0.01787 0.11947 0 3.19069 -0.23818 0 -2.7348 -0.49041 0.20293 -3.75883
LEU_512 -6.81145 0.40955 6.37701 -0.68014 0.18801 0.24911 3.14455 -3.12856 -0 -0 -2.92054 0.10233 0 0 0 0 0 -0.00614 0.05593 0.7664 0 -0.19738 0 0.18072 -0.18959 0.28601 -2.1742
GLN_513 -5.21529 0.22177 6.10956 -0.27028 0.03147 0.20293 2.92264 -2.85015 -0.01319 -0.15565 -3.30056 -0.50232 0 0 0 -0.94191 0 0.0729 0.00109 0 2.96163 -0.1636 0 -0.18838 -0.13017 0.25856 -0.94896
GLY_514 -4.38205 0.54589 4.79848 -5e-05 0 0 2.40744 -2.55816 -0 -0 -2.05397 -0.40733 0 0 0 0 0 -0.04677 0 0 0 0.38474 0 0.83697 0.31615 0.22309 0.06443
ASP_515 -5.31926 0.31128 7.03387 -0.23772 0.00118 0.7723 3.22958 -3.15499 -0 -0 -4.39729 0.07177 0 0 0 -0.65235 0 0.00866 0.12204 0 3.4321 0.14945 0 -2.3716 0.29847 0.26702 -0.43549
GLN_516 -8.98558 0.84865 8.77673 -0.26406 0.0303 0.19093 3.68905 -4.05426 -0.00829 -0.12001 -3.19586 -0.50284 0 0 0 -0.43641 0 0.19464 0.05222 0 2.77494 -0.15856 0 -0.18838 -0.3281 0.44376 -1.24113
ALA_517 -4.36816 0.25271 5.1534 -0.02187 0 0 2.69405 -2.67023 -0.0203 -0.1627 -1.80246 -0.38045 0 0 0 0 0 0.11317 0 0 0 -0.32421 0 1.8394 -0.42093 0.42714 0.30857
MET_518 -7.5588 0.51144 6.10781 -0.56148 0.13818 0.13614 2.90075 -3.01491 -0 -0 -2.67172 0.01597 0 0 0 0 0 0.04146 0.0209 1.06548 0 0.00338 0 0.60916 -0.31452 0.3429 -2.22787
GLN_519 -7.96321 0.48922 8.6801 -0.26095 0.02129 0.20056 4.49086 -4.01898 -0 -0 -4.88262 -0.47883 0 0 0 -1.07577 0 0.07243 0.03886 0 3.15964 -0.1318 0 -0.18838 -0.18803 0.47718 -1.55842
GLU_520 -5.73912 0.5069 6.72625 -0.20781 0.01894 0.26541 3.0402 -3.03719 -0.0203 -0.1627 -2.50278 -0.53314 0 0 0 -0.57735 0 0.00066 0.02975 0 3.02986 -0.23056 0 -2.7348 -0.4028 0.5688 -1.96177
ASP_521 -3.09265 0.09021 4.04495 -0.10834 0.00944 0.33107 1.2346 -1.79755 -0 -0 -0.56976 -0.32329 0 0 0 0 0 -0.04336 0.01588 0 1.73056 0.13935 0 -2.3716 -0.41888 0.46654 -0.66282
ARG_522 -4.61589 0.11578 4.15892 -0.6338 0.07945 0.38873 2.21215 -1.92439 -0 -0 -1.6771 0.31122 0 0 0 -0.92177 0 -0.02103 0.0332 2.26943 0 -0.13291 0 -1.2888 -0.22272 0.4665 -1.40305
ALA_523 -4.26229 0.67512 4.12088 -0.02903 0.01269 0 2.67434 -2.45198 -0 -0 -2.24953 -0.47285 0 0 0 0 0 0.09018 0 0 0 -0.18518 0 1.8394 0.1494 0.96098 0.87213
PRO_524 -3.0306 0.46674 2.00689 -0.08606 0.0002 0.05348 0.87082 -0.86466 -0 -0 -0.14591 0.66457 0 0 0 0 0 -0.14984 0.00854 0.62474 0 -0.53553 0 -2.4119 0.021 0.83201 -1.67551
SER_525 -2.33011 0.32785 3.12753 -0.01743 0 0.03102 1.52966 -1.45131 -0.00619 -0.0718 -1.02242 -1.2429 0 0 0 0 0 0.05223 0.01265 0.81029 0 0.02217 0.61087 -0.77834 1.32744 0.3181 1.24931
SER_526 -2.53191 0.2809 3.02528 -0.0293 0.0006 0.04659 1.86426 -1.52233 -0.00642 -0.07849 -2.23854 -0.96886 0 0 0 0 0 -0.11761 0.00077 0.1575 0 -0.28717 0.60649 -0.77834 1.25829 0.36564 -0.95265
GLY_527 -4.04409 0.74528 4.7021 -5e-05 0 0 3.00633 -2.39327 -0 -0 -2.40742 -0.42382 0 0 0 0 0 -0.14575 0 0 0 0.38189 0 0.83697 -0.15297 0.40847 0.51368
ASN_528 -3.72002 0.47877 4.83717 -0.18029 0.04558 0.26948 2.59891 -2.23049 -0 -0 -2.5581 -0.36333 0 0 0 0 0 -0.09864 0.0058 0 1.51453 0.09493 0 -0.93687 0.06362 0.36191 0.18297
SER_529 -2.70584 0.31208 3.24297 -0.03861 0.00109 0.05122 1.74205 -1.58048 -0 -0 -1.63991 -0.36559 0 0 0 0 0 -0.05819 1e-05 0.15231 0 -0.35572 1.74684 -0.77834 -0.31045 0.35825 -0.2263
THR_530 -3.53677 0.27539 4.13789 -0.12539 0.06463 0.07634 1.87081 -1.94777 -0.00023 -0.00669 -1.96703 -0.7298 0 0 0 -0.42343 0 -0.03885 0.00546 0.07532 0 -0.52621 2.32054 -1.0874 -0.39146 0.29609 -1.65857
ARG_531 -7.31849 0.71721 7.52961 -0.63662 0.12452 0.36846 2.91924 -3.03164 -0 -0 -2.59874 0.34837 0 0 0 -1.01376 0 0.04156 0.2864 2.14473 0 -0.06488 0 -1.2888 0.15144 0.36815 -0.95322
SER_532 -2.96001 0.26494 3.40869 -0.02726 0 0.04409 1.24798 -1.57201 -0.00803 -0.04742 -0.7653 -0.90153 0 0 0 0 0 -0.02104 0.00422 1.01754 0 -0.04323 0.60383 -0.77834 -0.02031 0.34784 -0.20534
ASP_533 -5.10172 0.49163 7.21874 -0.16088 0.00777 0.48894 4.21297 -3.27609 -0 -0 -6.5253 -0.96039 0 0 -0.87752 -0.92817 0 -0.04518 0.04851 0 3.01212 -0.059 0 -2.3716 -0.41522 0.24441 -4.99598
SER_534 -4.18209 0.31863 4.96805 -0.02741 0 0.04145 2.51165 -2.35163 -0 -0 -2.09049 -1.01234 0 0 0 -0.68867 0 -0.02561 0.00851 0.20786 0 -0.02897 0.60856 -0.77834 -0.41012 0.40527 -2.52569
SER_535 -3.84179 0.27346 5.38936 -0.03607 3e-05 0.04318 2.64974 -2.46809 -0 -0 -3.00245 -0.47717 0 0 -0.87752 -0.39933 0 0.20306 6e-05 0.4409 0 0.09217 1.79933 -0.77834 -0.3947 0.35301 -1.03116
ALA_536 -4.52398 0.35073 4.93328 -0.02126 0 0 2.66928 -2.65215 -0 -0 -1.06877 -0.37086 0 0 0 0 0 -0.0273 0 0 0 -0.03941 0 1.8394 -0.18524 0.2335 1.13721
CYS_537 -5.98057 0.31676 5.79893 -0.04581 0 0.01506 2.61621 -2.77131 -0.00803 -0.04742 -3.77824 -0.04559 0 0 0 0 0 0.1532 0.01164 0.28581 0 0.25977 0 3.6196 0.06801 0.28353 0.75155
VAL_538 -7.88843 1.1428 4.17789 -0.31652 0.23824 0.07177 2.42788 -2.86658 -0 -0 -0.2328 -0.10452 0 0 0 0 0 -0.0693 0.00015 0.05667 0 -0.36278 0 1.9342 0.14264 0.46231 -1.18638
ASP_539 -3.76211 0.12378 4.45127 -0.10821 0.00813 0.33108 1.50426 -2.18092 -0 -0 -1.20028 -0.42101 0 0 0 0 0 -0.02435 0.03585 0 1.68681 0.09052 0 -2.3716 -0.13609 0.59465 -1.37823
ASP_540 -3.09729 0.1366 4.47583 -0.10683 0.00268 0.32959 1.51161 -2.10498 -0.0001 -0.00054 -2.28054 -0.38895 0 0 0 0 0 -0.04994 0.03501 0 2.14439 -0.23739 0 -2.3716 -0.23079 0.54694 -1.6863
THR_541 -4.38886 0.69751 4.57087 -0.18671 0.08494 0.07435 2.33261 -2.19759 -0 -0 -1.80554 0.04466 0 0 0 0 0 -0.03717 0.00102 0.0384 0 0.49582 2.29521 -1.0874 0.18637 0.45402 1.57251
LEU_542 -5.92571 0.81413 3.23959 -0.51449 0.20098 0.15629 2.11112 -2.27453 -0.02519 -0.11956 -2.63647 -0.06078 0 0 0 0 0 -0.04654 0.03171 0.23824 0 0.57262 0 0.18072 0.49225 0.37252 -3.19312
GLY_543 -3.30976 0.39522 3.47774 -4e-05 0 0 1.62216 -1.90649 -0 -0 -1.22997 -0.42146 0 0 0 0 0 -0.10272 0 0 0 0.42582 0 0.83697 0.33044 0.35997 0.47787
GLN_544 -3.10158 0.29186 2.64737 -0.75496 0.31851 1.0975 0.40976 -1.50043 -0.02529 -0.12011 -0.29665 -2.3174 0 0 0 0 0 -0.04546 0.00375 0 3.09181 -0.10378 0 -0.18838 -0.08224 0.3333 -0.34241
VAL_545 -4.18877 0.49863 1.9797 -0.29535 0.1933 0.06812 1.65035 -1.48295 -0 -0 0.10223 -0.38275 0 0 0 0 0 -0.04051 0.01756 0.28706 0 -0.44919 0 1.9342 -0.1381 0.30109 0.05464
GLY_546 -3.08915 0.38728 3.16175 -7e-05 0 0 2.00075 -1.69776 -0 -0 -1.09329 -0.38226 0 0 0 0 0 -0.17147 0 0 0 -1.53322 0 0.83697 -0.08567 0.42364 -1.24248
ALA_547 -4.0878 0.42906 2.87069 -0.02529 0.00026 0 2.675 -1.8798 -0 -0 -2.06161 -0.40086 0 0 0 0 0 -0.1173 0 0 0 -0.14662 0 1.8394 -0.44098 0.46708 -0.87876
VAL_548 -7.18033 1.39796 3.60875 -0.27364 0.21177 0.04432 2.22035 -2.81738 -0.01528 -0.15162 -0.69545 0.48474 0 0 0 0 0 -0.09156 0.02329 0.66946 0 0.34883 0 1.9342 -0.42116 0.40924 -0.2935
LYS_549 -2.84122 0.3643 2.73812 -0.31834 0.03413 0.15817 1.32678 -1.36632 -0 -0 -0.88239 -0.05317 0 0 0 0 0 -0.05715 0.00387 1.8713 0 -0.02463 0 -1.5107 -0.45105 0.28657 -0.72173
VAL_550 -3.57558 0.60368 3.93402 -0.28727 0.17101 0.06207 2.43985 -1.94103 -0.00043 -0.00986 -1.48654 -0.30309 0 0 0 0 0 -0.01742 0.00593 0.20651 0 -0.52196 0 1.9342 -0.24856 0.30261 1.26813
LYS_551 -6.74011 0.76886 4.56639 -0.50976 0.16068 0.37477 2.01966 -2.31577 -0 -0 -1.01811 -0.03202 0 0 0 0 0 -0.07029 0.03781 2.39787 0 -0.05945 0 -1.5107 0.09492 0.45269 -1.38256
GLU_552 -4.94309 0.42949 4.88211 -0.34179 0.06363 0.41596 2.18121 -2.32826 -0.0238 -0.26344 -1.42555 -0.6949 0 0 0 0 0 -0.04911 0.16576 0 3.445 -0.24255 0 -2.7348 -0.2055 0.50197 -1.16767
GLU_553 -3.982 0.7739 4.95696 -0.34612 0.08242 0.39719 2.3337 -2.19935 -0.00043 -0.00986 -2.66228 -0.53886 0 0 0 0 0 0.46914 0.07796 0 3.02549 0.02664 0 -2.7348 5.50329 1.73885 6.91185
PRO_554 -4.94742 0.91904 4.0991 -0.06837 0 0.04281 1.75102 -1.81689 -0 -0 -1.19956 0.62163 0 0 0 0 0 -0.09285 0.09478 0.19549 0 -0.23647 0 -2.4119 5.77531 1.76884 4.49454
VAL_555 -5.99402 0.54315 4.86459 -0.29744 0.14001 0.0628 2.48447 -2.71694 -0 -0 -1.78819 -0.0645 0 0 0 0 0 -0.02618 0.00116 0.01914 0 -0.39299 0 1.9342 0.12889 0.51033 -0.59151
ASP_556 -4.27383 0.0976 5.61165 -0.10447 0.00366 0.31561 2.34803 -2.55008 -0.00852 -0.11182 -2.38264 -0.42462 0 0 0 0 0 -0.06175 0.02535 0 1.68828 0.11845 0 -2.3716 -0.09203 0.41431 -1.75843
SER_557 -4.19573 0.24096 5.15247 -0.02741 0 0.06331 2.51761 -2.48139 -0.01038 -0.1459 -2.74452 -0.60106 0 0 0 0 0 0.0113 0.00522 0.60254 0 0.34953 0.60338 -0.77834 0.01346 0.30896 -1.11599
ASP_558 -4.29253 0.21148 5.57327 -0.10841 0.00927 0.33024 2.56066 -2.66892 -0.01038 -0.1459 -1.86594 -0.31456 0 0 0 0 0 -0.02316 0.01434 0 1.72519 0.25706 0 -2.3716 0.09643 0.26678 -0.75668
GLU_559 -5.40338 0.26946 6.53753 -0.21446 0.02504 0.28837 2.92615 -3.00014 -0.01459 -0.13598 -3.40956 -0.61033 0 0 0 -0.68867 0 -0.03835 0.04719 0 3.21098 -0.25474 0 -2.7348 -0.34681 0.30937 -3.23771
ASP_560 -5.15117 0.34688 6.66492 -0.21806 0.00103 0.71114 3.25182 -3.07413 -0 -0 -4.11516 -0.05982 0 0 0 -0.5418 0 0.01225 0.10294 0 3.27643 0.20768 0 -2.3716 -0.35757 0.26394 -1.05027
ALA_561 -4.71728 0.25896 5.24804 -0.02173 0 0 2.61752 -2.76709 -0 -0 -2.18019 -0.36059 0 0 0 0 0 0.01227 0 0 0 -0.27883 0 1.8394 -0.34139 0.24688 -0.44404
GLN_562 -5.45509 0.30167 5.87026 -0.26554 0.05109 0.21083 2.52711 -2.81536 -0.03582 -0.29333 -2.33084 -0.47957 0 0 0 0 0 0.09286 0.06642 0 2.72635 -0.12592 0 -0.18838 -0.36708 0.22713 -0.28323
ILE_563 -7.30995 0.54117 6.12064 -0.50158 0.32032 0.10324 2.93846 -3.24477 -0 -0 -2.42158 -0.03456 0 0 0 0 0 -0.06238 0.01172 0.57759 0 -0.42944 0 0.73287 -0.14756 0.37133 -2.43448
GLN_564 -5.77829 0.28965 6.97661 -0.271 0.02424 0.20466 3.29671 -3.25737 -0.01281 -0.13485 -4.61404 -0.45223 0 0 0 -0.5418 0 0.01346 0.01836 0 3.14347 -0.05867 0 -0.18838 -0.10024 0.5432 -0.89931
GLU_565 -6.40295 0.35959 7.3373 -0.20938 0.02737 0.29268 3.09031 -3.28063 -0.02123 -0.15736 -3.22126 -0.60503 0 0 0 -0.71619 0 0.00643 0.03776 0 3.03169 -0.20207 0 -2.7348 -0.33568 0.43426 -3.26918
MET_566 -6.70215 0.40064 5.48727 -0.3253 0.05269 0.10398 2.87361 -2.8604 -0 -0 -2.21534 -0.0752 0 0 0 0 0 0.01024 0.00999 1.76877 0 0.08517 0 0.60916 -0.19937 0.34405 -0.63219
GLU_567 -4.15757 0.20134 4.93996 -0.21968 0.03129 0.31546 1.90239 -2.3877 -0.01281 -0.13485 -1.27597 -0.61068 0 0 0 0 0 -0.05417 0.01077 0 3.00943 -0.31819 0 -2.7348 -0.26993 0.31055 -1.45514
SER_568 -4.5394 0.36604 4.25069 -0.03277 0.00091 0.02458 2.28797 -2.29964 -0.00139 -0.02606 -2.22868 -0.05338 0 0 0 0 0 -0.02158 9e-05 0.71528 0 0.00942 1.79791 -0.77834 -0.45281 0.35086 -0.6303
GLY_569 -3.97825 0.40386 3.34427 -5e-05 0 0 1.89683 -1.89001 -0.00076 -0.00225 -1.72791 -0.34491 0 0 0 0 0 -0.03903 0 0 0 0.95858 0 0.83697 0.44535 0.50355 0.40622
GLU_570 -3.95866 0.36294 5.58243 -0.3505 0.16027 0.45564 2.49319 -2.33429 -0 -0 -3.05624 -0.43648 0 0 0 -1.26264 0 0.00763 0.02957 0 2.99589 0.32821 0 -2.7348 0.76527 0.6156 -0.33695
GLN_571 -2.57068 0.2434 2.50395 -0.29366 0.05496 0.27769 0.74505 -1.15052 -0.02558 -0.12965 -0.09817 -0.83691 0 0 0 -0.79009 0 -0.00737 0.03578 0 2.90142 -0.16952 0 -0.18838 0.15298 0.49904 1.15374
ALA_572 -3.24466 0.58708 1.33358 -0.02397 0 0 1.03347 -1.41589 -0 -0 0.57125 -0.36242 0 0 0 0 0 -0.06258 0 0 0 -0.23219 0 1.8394 -0.33406 0.30605 -0.00494
ALA_573 -3.65717 0.27755 1.56824 -0.02077 0 0 0.70362 -1.39247 -0 -0 0.66154 -0.44709 0 0 0 0 0 0.00343 0 0 0 -0.55399 0 1.8394 -0.33856 0.2406 -1.11567
PHE_574 -5.38887 0.55276 3.12088 -0.63666 0.04134 0.31636 1.39195 -1.71299 -0.01382 -0.06761 -0.9928 0.13944 0 0 -0.50607 0 0 -0.03155 0.01387 0 2.41165 -0.06613 0 1.0402 0.04999 0.19811 -0.13993
MET_575 -9.06824 0.98509 5.05484 -0.56712 0.43723 0.34584 2.69961 -2.45696 -0 -0 -2.152 -0.24748 0 0 0 0 0 0.25734 1.15173 3.83441 0 0.00435 0 0.60916 -0.11713 0.38882 1.15949
GLN_576 -5.21408 0.30649 4.67021 -0.6787 0.14081 0.77367 2.45416 -2.30727 -0.03258 -0.21579 -2.77701 -0.71898 0 0 -1.62746 0 0 0.32732 0.22127 0 2.38721 0.09868 0 -0.18838 0.16579 0.81247 -1.40217
GLN_577 -4.35348 0.81614 4.52109 -0.86106 0.06658 0.9028 1.78585 -1.93849 -0.00646 -0.01328 -0.61176 -0.64308 0 0 0 -0.35963 0 0.87399 0.14891 0 3.55014 0.26201 0 -0.18838 6.05664 2.06302 12.0715
PRO_578 -4.53658 0.65827 2.49559 -0.08574 1e-05 0.05327 0.58485 -0.97658 -0.00139 -0.02606 0.17275 0.70639 0 0 0 0 0 0.24124 0.01847 0.40283 0 0.12655 0 -2.4119 5.5642 1.81962 4.8058
PHE_579 -9.02519 0.9149 4.29522 -0.93305 0.10515 0.14449 2.41624 -3.16787 -0.01041 -0.02456 0.02505 -0.50619 0 0 0 0 0 -0.01481 0.34364 0 2.24325 0.01011 0 1.0402 -0.35116 0.90521 -1.5898
LEU_580 -6.30522 0.7373 3.70697 -0.49583 0.23153 0.10917 1.717 -2.1933 -0.00024 -0.00088 -0.28007 0.10284 0 0 0 0 0 0.046 0.16649 0.92467 0 -0.31415 0 0.18072 -0.28907 0.86258 -1.0935
GLU_581 -5.52153 0.72675 6.13413 -0.27387 0.04021 0.34364 2.20662 -2.54875 -0.00396 -0.01133 -4.33663 -0.24821 0 0 0 -0.48666 0 -0.03405 0.02652 0 2.92507 -0.04639 0 -2.7348 -0.30371 1.217 -2.92997
PRO_582 -5.43527 0.45407 4.20746 -0.06418 0 0.04087 1.99261 -1.86258 -0.01632 -0.08894 -1.15474 0.61119 0 0 0 0 0 -0.01041 0.06243 0.14906 0 -0.25296 0 -2.4119 -0.09855 1.21751 -2.66064
THR_583 -4.79611 0.51033 4.9792 -0.17653 0.08168 0.05804 1.90809 -2.32225 -0 -0 -2.38504 -0.5838 0 0 0 -0.48666 0 -0.00624 0.00702 0.04421 0 0.03553 2.3544 -1.0874 1.01331 0.56874 -0.28348
HIS_584 -9.07303 0.89352 7.61361 -0.52273 0.02635 0.58213 3.46909 -3.85496 -1e-05 -0.00031 -2.98515 -0.20612 0 0 -0.73367 -0.79582 0 -0.02123 6e-05 0 2.25338 -0.04382 0 -0.45461 0.7874 0.71648 -2.34944
THR_585 -7.3328 0.62824 6.02194 -0.20991 0.17888 0.07706 2.64732 -3.09208 -0 -0 -1.83327 -0.1273 0 0 0 0 0 0.07226 0.016 0.07802 0 0.04107 2.29549 -1.0874 -0.03356 0.67258 -0.98746
ARG_586 -6.08899 0.35303 7.33207 -0.76028 0.12611 0.49444 2.70733 -3.26327 -0.00115 -0.01918 -3.26605 0.39329 0 0 0 0 0 -0.04057 0.06251 1.79463 0 -0.04644 0 -1.2888 0.18921 0.46728 -0.85481
ALA_587 -5.2625 0.61016 4.77789 -0.02441 4e-05 0 2.96449 -2.81737 -0.01632 -0.08894 -2.48698 -0.37739 0 0 0 0 0 -0.08739 0 0 0 -0.36422 0 1.8394 -0.21585 0.45356 -1.09581
LEU_588 -8.25415 0.61478 6.52711 -0.659 0.34429 0.22666 3.19264 -3.4634 -0 -0 -2.30306 -0.05721 0 0 0 0 0 0.04042 0.13378 1.35729 0 -0.29174 0 0.18072 -0.54213 0.72327 -2.22974
SER_589 -4.43085 0.25831 5.42444 -0.02409 0 0.02119 2.95038 -2.62568 -0 -0 -2.67662 -0.34194 0 0 0 -0.71619 0 0.00352 0.0011 0.50093 0 0.29895 0.62556 -0.77834 -0.21126 0.73649 -0.98412
VAL_590 -4.79681 0.42967 4.22373 -0.29783 0.18334 0.06552 2.39536 -2.33823 -0 -0 -0.75264 -0.09324 0 0 0 0 0 -0.01601 0.02254 0.07417 0 -0.36414 0 1.9342 -0.04022 0.45712 1.08654
ARG_591 -10.8743 0.99567 9.38089 -0.6188 0.08231 0.37082 3.41278 -4.64413 -0 -0 -2.51542 0.27068 0 0 -0.82184 -0.79582 0 0.0266 0.23863 1.52244 0 -0.18076 0 -1.2888 -0.29217 0.84796 -4.88326
GLN_592 -6.32126 0.82609 5.00437 -0.41138 0.08085 0.2761 2.94072 -2.60196 -0.0015 -0.01731 -2.82347 -0.76864 0 0 0 0 0 -0.05062 0.08611 0 4.08565 -0.16195 0 -0.18838 -0.38984 0.95146 0.51504
ALA_593 -3.64337 0.7132 3.76907 -0.02166 0 0 2.74318 -2.14987 -0 -0 -2.05688 -0.35369 0 0 0 0 0 0.39037 0 0 0 -0.20987 0 1.8394 0.49716 1.78647 3.30351
PRO_594 -6.87747 1.26873 4.08858 -0.08885 0.00038 0.05493 1.85541 -2.16861 -0 -0 -1.56427 0.66446 0 0 0 0 0 -0.04589 0.05975 0.478 0 -0.17173 0 -2.4119 0.3765 1.97171 -2.51028
LEU_595 -6.34548 0.89665 4.04761 -0.62606 0.28279 0.24114 2.88861 -2.55785 -0 -0 -1.5118 -0.14524 0 0 0 0 0 0.04212 0.20544 1.60988 0 -0.1949 0 0.18072 -0.2172 0.79908 -0.40449
ALA_596 -3.94517 0.17554 3.56957 -0.02123 0 0 2.23475 -2.17239 -0 -0 -1.6271 -0.39346 0 0 0 0 0 0.02691 0 0 0 -0.30574 0 1.8394 -0.22754 0.46646 -0.38
ALA_597 -5.44305 0.6894 4.05276 -0.02139 0 0 2.43011 -2.73362 -0.0015 -0.01731 -1.77253 -0.34069 0 0 0 0 0 0.00681 0 0 0 -0.15843 0 1.8394 -0.39016 0.5996 -1.26061
VAL_598 -9.51968 2.32522 5.43268 -0.2896 0.12837 0.05143 3.50823 -3.85031 -0 -0 -2.3619 0.22745 0 0 0 0 0 -0.02616 0.00422 0.81215 0 0.1096 0 1.9342 -0.29558 1.26705 -0.54263
GLY_599 -2.8051 0.49337 3.70612 -5e-05 0 0 1.56417 -1.86772 -0 -0 -1.21102 -0.42741 0 0 0 0 0 -0.07894 0 0 0 0.11501 0 0.83697 0.46066 0.92771 1.71376
MET_600 -3.41538 0.24352 3.16343 -0.34096 0.06085 0.1109 1.44381 -1.72916 -0 -0 -0.80305 -0.02214 0 0 0 0 0 -0.04749 0.01371 1.75823 0 -0.06287 0 0.60916 0.52233 0.31263 1.81751
ASP_601 -3.69591 0.18092 4.02124 -0.12432 0.04128 0.39421 1.30406 -1.90212 -0 -0 -0.82873 -0.22649 0 0 0 0 0 -0.07151 0.04369 0 2.33883 -0.32001 0 -2.3716 -0.50038 0.49402 -1.22279
GLY_602 -1.80129 0.0549 2.36661 -4e-05 0 0 1.08104 -1.16524 -0 -0 -1.21455 -0.38605 0 0 0 0 0 -0.11262 0 0 0 -1.04855 0 0.83697 -0.79104 0.48483 -1.69504
LEU_603 -5.99081 0.72211 2.90568 -0.46117 0.2254 0.07475 0.97963 -1.81498 -0 -0 -0.8746 0.242 0 0 0 0 0 0.10887 0.02046 0.40297 0 -0.15069 0 0.18072 -0.30279 0.40733 -3.32511
GLU_604 -3.55415 0.31969 3.43293 -0.27056 0.03655 0.32484 1.46235 -1.59528 -0 -0 -1.67964 -0.25052 0 0 0 0 0 0.10248 0.02364 0 3.07775 -0.00816 0 -2.7348 -0.05783 0.36624 -1.00446
LYS_605 -6.15365 1.15 3.76069 -0.38018 0.04835 0.18735 1.57548 -2.07156 -0.01059 -0.02701 -1.0252 0.134 0 0 0 0 0 -0.13931 0.12294 1.53261 0 -0.04352 0 -1.5107 -0.35243 0.68008 -2.52268
HIS_D_606 -5.41879 0.32204 4.67821 -0.4193 0.01188 0.53306 1.59423 -2.24875 -0 -0 -1.37298 -0.35253 0 0 0 0 0 -0.055 0.01657 0 2.18644 -0.09206 0 -0.45461 -0.47254 0.67375 -0.87038
ARG_607 -4.7964 0.40104 4.62778 -0.54624 0.07026 0.30307 2.28879 -2.23235 -0 -0 -1.16623 0.41939 0 0 0 0 0 0.01158 0.13821 2.01923 0 -0.02907 0 -1.2888 0.07265 0.32332 0.61623
LEU_608 -7.01735 0.51558 3.21542 -0.49837 0.24994 0.13529 1.54536 -2.18433 -0 -0 -0.05147 0.10024 0 0 0 0 0 0.60722 0.02437 0.17851 0 -0.18094 0 0.18072 0.11135 0.62096 -2.44747
VAL_609 -8.23521 1.27698 4.82385 -0.30444 0.20922 0.06388 3.44337 -3.39221 -0 -0 -2.4617 0.00561 0 0 0 0 0 0.04643 0.07876 0.03511 0 -0.42851 0 1.9342 -0.11486 1.07111 -1.94841
SER_610 -3.44332 0.37931 4.42953 -0.02874 0 0.04694 1.903 -2.15523 -0 -0 -0.60013 -1.0263 0 0 0 0 0 0.18606 0.08614 0.18099 0 -0.09353 0.76859 -0.77834 -0.22945 0.93609 0.56161
ARG_611 -4.36717 0.38704 3.79621 -0.99984 0.18561 0.70245 1.51604 -1.93108 -0 -0 -0.6577 0.00176 0 0 0 0 0 -0.07324 0.03048 2.7543 0 -0.19871 0 -1.2888 -0.5242 0.53152 -0.13533
THR_612 -3.7447 0.34563 3.84721 -0.11141 0.06419 0.0626 1.36272 -1.9115 -0.00877 -0.05347 -0.89527 -1.07844 0 0 0 0 0 -0.05551 0.00047 0.1455 0 -0.68839 2.28334 -1.0874 -0.15799 0.53819 -1.143
HIS_D_613 -6.44022 0.55845 5.25548 -0.3968 0.00456 0.48179 2.19166 -2.74391 -0.00877 -0.05347 -1.47938 -0.20447 0 0 0 0 0 0.01543 0.1001 0 1.83744 -0.26551 0 -0.45461 -0.0932 0.50538 -1.19005
SER_614 -2.54039 0.64492 2.20787 -0.02608 0 0.02259 1.1636 -1.10914 -0.0068 -0.04145 -1.38956 -0.26433 0 0 0 0 0 0.61677 0.01381 0.44387 0 -0.05797 0.60021 -0.77834 -0.33255 0.48884 -0.34412
SER_615 -3.16476 0.68203 2.9945 -0.02685 0.00023 0.03941 1.87476 -1.57961 -0 -0 -0.76235 -0.82695 0 0 0 0 0 0.137 0.0001 0.20573 0 -0.06344 0.62006 -0.77834 5.54554 2.03322 6.93029
PRO_616 -4.08497 1.04271 3.09385 -0.07502 0 0.04549 1.8807 -1.4531 -1e-05 -0.00026 -1.89595 0.61362 0 0 0 0 0 -0.13806 0.01215 0.42971 0 -0.55774 0 -2.4119 5.57455 1.92964 4.00543
ALA_617 -5.48184 1.55645 3.1129 -0.02383 0 0 2.6002 -2.32332 -0 -0 -2.00353 -0.36917 0 0 0 0 0 -0.12379 0 0 0 -0.3994 0 1.8394 -0.3376 0.41234 -1.54118
ALA_618 -5.11362 0.76013 2.25491 -0.02551 0.00045 0 1.84817 -2.0349 -0.01739 -0.06846 -0.94295 -0.41134 0 0 0 0 0 -0.05436 0 0 0 -0.13596 0 1.8394 -0.39989 0.35426 -2.14707
SER_619 -4.54752 1.00758 4.6365 -0.04319 0.00102 0.06375 2.78391 -2.25017 -0 -0 -2.1701 -0.537 0 0 -0.59163 0 0 0.06753 0.04231 0.25222 0 -0.31146 1.72223 -0.77834 -0.60285 0.74562 -0.5096
VAL_620 -5.90586 1.02023 2.59899 -0.31446 0.23258 0.07563 2.07616 -2.0078 -0 -0 -1.25117 -0.9782 0 0 0 0 0 0.08538 0.13915 0.58434 0 0.89343 0 1.9342 5.17275 1.18012 5.53546
LEU_621 -5.75924 1.07404 3.34366 -0.45865 0.19753 0.07205 1.57864 -1.86738 -3e-05 -0.00056 -1.62565 0.37471 0 0 -1.41347 0 0 0.70526 0.09525 0.39581 0 -0.25243 0 0.18072 5.36673 1.29474 3.30171
PRO_622 -6.0609 1.03911 2.15715 -0.15306 0.00316 0.11313 1.30425 -1.21569 -0.01826 -0.06855 -0.80803 0.09564 0 0 0 0 0 -0.01468 0.03201 0.17482 0 -1.07635 0 -2.4119 -0.58148 1.79054 -5.69909
HIS_D_623 -6.60114 1.04934 7.06161 -0.40306 0.0998 0.3902 2.951 -3.33354 -0.02458 -0.20543 -3.3977 -0.51775 0 0 -0.73367 0 0 -0.01305 0.01736 0 2.83507 0.09185 0 -0.45461 5.40808 2.43254 6.65232
PRO_624 -5.51831 0.97662 3.99481 -0.06696 0 0.04159 1.66021 -1.71341 -0 -0 -1.04864 0.60857 0 0 0 0 0 -0.14538 0.02046 0.21078 0 -0.61967 0 -2.4119 5.92761 1.65132 3.56768
ALA_625 -3.84174 0.5426 2.16173 -0.02446 0 0 1.44592 -1.44917 -0 -0 -0.5464 -0.36998 0 0 0 0 0 -0.07758 0 0 0 -0.41678 0 1.8394 -0.09076 0.46029 -0.36691
MET_626 -7.17535 0.71281 4.59895 -0.36125 0.10955 0.12488 2.47177 -2.45627 -0.01826 -0.06855 -1.55484 -0.13689 0 0 0 0 0 -0.03768 0.13629 1.73716 0 0.31097 0 0.60916 0.38632 0.45838 -0.15283
ASP_627 -4.91163 0.2993 4.98785 -0.113 0.00732 0.34704 1.87939 -2.25431 -0.03293 -0.28376 -1.59764 -0.41252 0 0 0 0 0 -0.06523 0.00248 0 1.71616 0.08621 0 -2.3716 0.3809 0.50169 -1.83427
ARG_628 -6.79586 0.81162 8.2802 -0.4145 0.04198 0.19488 4.40943 -3.57947 -0.00576 -0.04289 -4.75223 0.33324 0 0 -1.12139 -0.35963 0 0.20091 0.04144 2.13741 0 0.03283 0 -1.2888 5.48497 1.78299 5.39136
PRO_629 -3.79574 0.70186 2.84373 -0.06701 0 0.04222 0.7663 -1.1645 -0 -0 -0.22643 0.60665 0 0 0 0 0 -0.07643 0.07244 0.16984 0 -0.27909 0 -2.4119 5.7787 1.82508 4.78572
LEU_630 -3.75557 0.36992 3.16389 -0.5067 0.2505 0.14069 1.14736 -1.56631 -0 -0 -0.87702 0.24647 0 0 0 0 0 0.04717 0.08984 0.27337 0 -0.3048 0 0.18072 -0.11339 0.70568 -0.50819
GLN_631 -3.70315 0.45797 4.47967 -0.62957 0.13062 0.61531 2.28819 -1.95122 -0.02759 -0.25434 -1.60992 -0.6459 0 0 0 0 0 0.08396 0.03856 0 2.35736 -0.00876 0 -0.18838 -0.35903 1.23968 2.31348
PRO_632 -1.53442 0.41694 1.23611 -0.13036 0.00547 0.09607 0.35822 -0.49717 -0 -0 0.02345 0.19764 0 0 0 0 0 -0.10252 0.03127 0.14171 0 -0.92157 0 -2.4119 -0.53752 1.06268 -2.56588
GLY_633 -1.78352 0.24078 2.08005 -0.0001 0 0 1.22451 -1.03768 -0.00466 -0.05079 -1.19848 -0.36909 0 0 0 0 0 -0.08559 0 0 0 -1.52849 0 0.83697 -0.21143 0.35423 -1.53331
SER_634 -2.67133 0.07956 2.83626 -0.03209 0.00493 0.02827 1.13321 -1.26503 -0.01348 -0.13312 -1.81713 -0.19661 0 0 0 0 0 0.05203 0.02078 0.25355 0 0.37716 0.78904 -0.77834 0.70044 0.41563 -0.21626
ALA_635 -4.22936 0.28684 2.82382 -0.01926 0 0 1.62764 -1.86289 -0.05101 -0.26295 -0.8984 -0.3809 0 0 0 0 0 0.05199 0 0 0 -0.39998 0 1.8394 0.59298 0.42717 -0.45492
THR_636 -8.04876 0.98637 4.23536 -0.17425 0.07078 0.06326 2.50387 -2.71549 -0.00992 -0.08838 -2.6874 -0.33476 0 0 0 -0.78455 0 -0.06216 0.00211 0.06096 0 0.03978 4.06178 -1.0874 -0.15339 0.40783 -3.71435
GLY_637 -5.16194 0.63014 3.65907 -0.00036 0 0 2.40436 -2.34865 -0.01464 -0.05793 -3.15701 -0.31931 0 0 0 0 0 -0.02694 0 0 0 1.0455 0 0.83697 0.4662 0.36172 -1.68282
ILE_638 -7.333 0.6547 2.18636 -0.61309 0.4207 0.11662 1.89688 -2.10059 -0.02279 -0.09064 -2.55968 0.195 0 0 0 0 0 0.16971 0.00555 1.09758 0 -0.75815 0 0.73287 0.48102 0.48741 -5.03355
ALA_639 -5.28758 1.05717 2.63365 -0.03458 0.02849 0 2.88083 -2.18108 -0.02736 -0.10409 -1.74952 -0.38977 0 0 0 0 0 0.0208 0 0 0 -0.46148 0 1.8394 -0.17681 27.9643 26.0124
TYR_640 -7.29749 1.37625 0.6801 -1.04535 0.10394 0.57271 0.87402 -1.44041 -0.02279 -0.09064 -0.05518 -0.41159 0 0 0 0 0 0.00199 0.00688 0 1.55253 -0.4484 0.00013 1.2797 -0.0752 27.8262 23.3874
ASP_641 -4.49608 0.98396 5.48859 -0.21548 0.10226 0.68956 2.39834 -2.37693 -0.02074 -0.14004 -3.14188 -1.52835 0 0 -0.62843 -0.5089 0 -0.08322 0.08587 0 2.0393 -0.68442 0 -2.3716 0.32958 1.03944 -3.03916
PRO_642 -4.25241 0.88484 2.9334 -0.09337 0.00099 0.05895 1.91575 -1.39866 -0 -0 -0.69238 0.64479 0 0 0 0 0 -0.04072 0.01786 0.57327 0 -0.57993 0 -2.4119 0.47502 1.03782 -0.9267
LEU_643 -3.69458 0.62789 3.68947 -0.70184 0.18235 0.29441 1.45119 -1.6366 -0 -0 -1.22138 0.03087 0 0 -0.62843 0 0 -0.11519 0.03917 0.61161 0 -0.01698 0 0.18072 0.37103 0.55504 0.01875
MET_644 -4.21052 0.7978 2.05303 -0.8894 0.35348 0.25284 0.59636 -1.31242 -0 -0 -0.44344 -0.17146 0 0 0 0 0 -0.05763 0.5526 0.88766 0 0.09228 0 0.60916 0.15261 0.60229 -0.13474
LEU_645 -7.6224 0.7513 3.495 -0.47844 0.32844 0.09609 2.34537 -2.53196 -0 -0 -0.91427 0.18758 0 0 0 0 0 0.0141 0.18851 1.92945 0 -0.36461 0 0.18072 -0.29474 0.55623 -2.13364
LYS_646 -6.32364 0.6912 6.06036 -0.78816 0.11505 0.60303 2.86841 -2.4928 -0.01243 -0.05372 -4.71896 0.21171 0 0 -1.84199 -0.33441 0 -0.02512 0.67482 4.68914 0 -0.15434 0 -1.5107 -0.23276 0.5624 -2.0129
HIS_D_647 -7.78059 0.77672 5.04382 -0.99325 0.10731 1.36908 1.29388 -2.79372 -0.00943 -0.03258 -1.16598 -0.44801 0 0 -0.36575 0 0 0.03339 0.06124 0 1.77372 -0.30073 0 -0.45461 -0.1191 0.82703 -3.17757
GLN_648 -4.63069 0.33355 2.82739 -0.6152 0.06987 0.66043 1.33405 -1.55436 -0 -0 -1.20934 -0.48118 0 0 -0.36575 0 0 0.0305 0.10142 0 2.08152 -0.0998 0 -0.18838 -0.11231 0.73427 -1.08401
CYS:disulfide_649 -4.70715 0.81652 3.85245 -0.05613 0.00087 0.0401 1.81533 -2.01056 -0.01401 -0.08504 -2.03276 -0.46828 0 0 -0.58469 0 -0.4643 0.03981 0.03078 0.12138 0 -0.45261 0 3.6196 0.23711 0.42688 0.12531
VAL_650 -2.42659 0.46865 1.89216 -0.34425 0.14372 0.08083 0.99558 -1.09445 -0 -0 -0.20057 0.02404 0 0 0 0 0 -0.07233 0.00045 0.76166 0 0.2028 0 1.9342 0.1954 0.46339 3.02468
CYS:disulfide_651 -3.65567 0.88842 2.87544 -0.07401 0.00149 0.04979 1.17663 -1.60583 -0 -0 -0.83738 -0.51411 0 0 -0.65679 0 -0.4643 0.03764 0.00045 0.54781 0 0.20042 0 3.6196 -0.16776 0.4941 1.91595
GLY_652 -2.97626 0.44959 3.10173 -5e-05 0 0 1.63833 -1.63309 -0.03813 -0.30876 -1.95825 -0.43892 0 0 0 0 0 -0.09818 0 0 0 0.40685 0 0.83697 0.10961 0.26929 -0.63928
ASN_653 -2.34615 0.27367 2.34305 -0.35322 0.07345 0.69096 0.82018 -1.27983 -0.02229 -0.21388 -0.31918 -0.76241 0 0 0 0 0 0.01648 0.01057 0 1.83837 -0.55022 0 -0.93687 0.11246 0.36976 -0.23511
SER_654 -3.45519 0.35167 4.60233 -0.03571 0.01973 0.03063 2.3121 -2.12194 -0 -0 -2.05294 -0.20298 0 0 -0.65679 0 0 0.31331 0.04269 0.40028 0 0.12821 1.73228 -0.77834 1.22715 0.50423 2.36072
THR_655 -2.26782 0.08466 1.60719 -0.12783 0.08724 0.06732 0.67728 -1.02777 -0 -0 0.04535 -0.89567 0 0 0 0 0 0.00691 0.01503 0.02853 0 0.02569 2.26632 -1.0874 1.38573 0.48992 1.38068
THR_656 -2.43806 0.32202 2.79301 -0.12861 0.06602 0.06659 0.90691 -1.3139 -0.02192 -0.11177 -1.05747 -0.9946 0 0 0 -0.67607 0 -0.06158 0.15322 0.02973 0 -0.2324 2.33022 -1.0874 -0.13941 0.42848 -1.16698
HIS_657 -3.75195 0.50715 4.42826 -0.36935 0.00028 0.45901 2.17065 -1.96211 -0.02192 -0.11177 -1.08317 0.36982 0 0 0 -0.67607 0 0.02503 0.09146 0 2.30592 -0.12392 0 -0.45461 0.6507 1.34663 3.80004
PRO_658 -1.36207 0.35615 1.28243 -0.11951 0.00194 0.08731 0.17909 -0.50932 -0 -0 -0.01817 0.2333 0 0 0 0 0 -0.04235 0.00813 0.11385 0 -0.95522 0 -2.4119 0.59195 1.33268 -1.23171
GLU_659 -2.02026 0.04048 2.73265 -0.21424 0.04156 0.30313 1.32042 -1.1452 -0.03072 -0.21927 -1.92874 -0.43398 0 0 0 -0.54736 0 -0.00226 0.02005 0 3.19775 -0.0504 0 -2.7348 -0.51005 0.43059 -1.75066
HIS_D_660 -5.98955 0.60482 4.22795 -0.83312 0.32911 0.88873 1.79749 -2.32278 -0.00111 -0.01582 -1.04164 -0.47481 0 0 -1.24654 0 0 0.32369 0.31752 0 3.92966 -0.28483 0 -0.45461 0.96882 0.51387 1.23686
ALA_661 -4.82457 1.05936 2.65017 -0.0305 0.04162 0 1.74872 -2.05306 -0.02874 -0.16411 -1.542 -0.49026 0 0 0 0 0 10.5196 0 0 0 -0.41038 0 1.8394 0.83852 10.9975 20.1512
GLY_662 -2.77027 0.73945 2.19706 -4e-05 0 0 0.70648 -1.27832 -0 -0 -0.2538 -0.4774 0 0 0 0 0 -0.02062 0 0 0 0.64923 0 0.83697 -0.11043 11.0335 11.2518
ARG_663 -7.11545 0.57924 6.36242 -0.79991 0.30569 0.66958 3.28178 -3.17147 -0.02673 -0.17138 -3.13744 0.02755 0 0 -0.57887 -0.54736 0 -0.05171 0.13013 2.21153 0 -0.18789 0 -1.2888 0.24949 0.7473 -2.5123
ILE_664 -7.69289 1.03153 3.22873 -0.65426 0.51227 0.14557 2.85764 -2.5028 -0.01116 -0.05943 -2.08559 0.19279 0 0 0 0 0 -0.04421 0.0125 0.57622 0 -0.43561 0 0.73287 0.04055 0.93659 -3.21869
GLN_665 -6.97684 0.41687 6.0296 -0.73833 0.07346 0.7509 3.10336 -3.13436 -0 -0 -3.39771 -0.87559 0 0 -0.58469 0 0 -0.05504 0.05988 0 2.85387 -0.14878 0 -0.18838 -0.15608 0.77582 -2.19205
SER_666 -4.54255 0.23629 4.66458 -0.02812 0 0.06556 1.86313 -2.22669 -0 -0 -1.31979 -0.59849 0 0 0 0 0 -0.01826 2e-05 0.6398 0 0.34027 0.60187 -0.77834 0.07841 0.38053 -0.64176
ILE_667 -7.64904 1.2619 3.79438 -0.49897 0.23776 0.09229 2.85235 -2.68787 -0 -0 -1.76553 0.44649 0 0 0 0 0 -0.02609 0.0725 1.2665 0 -0.15234 0 0.73287 0.20051 0.54782 -1.27446
TRP_668 -7.85791 0.77528 5.54343 -0.99494 0.11939 0.53305 2.90808 -3.07861 -0.00465 -0.03459 -2.39143 -0.55206 0 0 0 0 0 -0.00723 0.08675 0 3.50481 -0.3262 0 1.6906 0.06961 0.67533 0.65872
SER_669 -4.78546 0.24327 6.29883 -0.0311 0.00021 0.02085 2.89844 -2.856 -0.01116 -0.05943 -3.10661 0.04091 0 0 0 0 0 -0.02254 0.02722 0.50524 0 0.31611 1.7856 -0.77834 0.11338 0.51581 1.11523
ARG_670 -8.6279 0.5781 10.089 -1.25092 0.48749 0.94803 4.42376 -4.27583 -0.0147 -0.14005 -5.62434 0.02592 0 0 0 -1.30398 0 0.04502 0.04597 3.30746 0 -0.09981 0 -1.2888 -0.14191 0.71457 -2.1029
LEU_671 -8.54518 0.6005 5.03652 -0.45664 0.12486 0.10873 2.86251 -3.16684 -0 -0 -2.80746 0.16732 0 0 0 0 0 0.13888 0.26958 0.30438 0 -0.28068 0 0.18072 -0.34344 0.71605 -5.0902
GLN_672 -4.60479 0.23796 4.79742 -0.84913 0.08923 0.89616 1.87851 -2.36667 -0.01779 -0.07886 -1.7288 -0.79378 0 0 0 0 0 -0.01562 0.05203 0 3.10434 0.02874 0 -0.18838 -0.20951 0.49011 0.72118
GLU_673 -3.93388 0.21505 4.79328 -0.22083 0.03105 0.31766 1.89772 -2.10527 -0.01453 -0.13908 -1.39347 -0.588 0 0 0 0 0 -0.05947 0.09345 0 3.00988 -0.28618 0 -2.7348 -0.35266 0.37568 -1.0944
THR_674 -4.54551 0.39632 4.81577 -0.132 0.08634 0.07986 2.40182 -2.22196 -0 -0 -1.70257 -1.20924 0 0 -0.70579 0 0 0.00019 0.00485 0.06645 0 -0.24035 2.29461 -1.0874 -0.59637 0.45334 -1.84163
GLY_675 -3.7243 0.31635 4.5982 -6e-05 0 0 2.54199 -2.20881 -0.00736 -0.05414 -3.10606 -0.41549 0 0 0 0 0 -0.17193 0 0 0 -1.44129 0 0.83697 -0.80982 0.43933 -3.20641
LEU_676 -8.80302 1.11445 4.34841 -0.50155 0.28549 0.13008 3.25655 -2.75988 -0 -0 -1.68537 0.20604 0 0 -0.70579 0 0 -0.03808 0.10894 0.2788 0 -0.28513 0 0.18072 -0.72746 0.39302 -5.20374
LEU_677 -7.40607 0.53676 4.54981 -0.68393 0.31107 0.28085 1.7342 -2.61005 -0 -0 -1.48035 -0.00195 0 0 -0.47642 0 0 -0.10629 0.11012 1.4597 0 -0.18256 0 0.18072 -0.33031 0.53931 -3.57537
ASN_678 -3.48018 0.30666 4.26604 -0.17948 0.02483 0.27983 2.04667 -2.05178 -0.01778 -0.07884 -0.89974 -0.23698 0 0 0 -0.37682 0 0.11747 0.00559 0 1.92189 0.03566 0 -0.93687 0.12593 0.44988 1.32195
LYS_679 -4.63113 0.19988 4.19448 -0.3156 0.03288 0.15172 1.65234 -1.98478 -0 -0 -0.7985 -0.01378 0 0 0 0 0 0.05035 0.26254 1.83744 0 -0.08243 0 -1.5107 0.0986 0.33835 -0.51833
CYS_680 -6.75696 0.84909 3.2432 -0.04879 0 0.01547 2.04785 -1.89746 -0.00736 -0.05414 -1.37905 -0.12037 0 0 0 0 0 -0.02843 0.08111 0.26576 0 -0.09191 0 3.6196 -0.17801 0.55018 0.10978
GLU_681 -5.76619 0.41102 6.8264 -0.73397 0.1177 1.55215 3.43772 -2.98362 -0.01211 -0.08598 -3.63373 -0.52172 0 0 -0.69999 0 0 3.96385 0.18469 0 2.15031 0.24444 0 -2.7348 0.48773 14.7658 16.9697
ARG_682 -4.04645 0.21324 4.12758 -0.43409 0.06476 0.25076 1.9028 -1.83281 -0.01338 -0.04371 -2.67061 0.03409 0 0 -1.1764 -0.37682 0 -0.00405 0.08635 2.50324 0 -0.01232 0 -1.2888 0.66039 14.9852 12.9289
ILE_683 -5.97766 0.58976 2.21306 -0.48658 0.42033 0.11664 1.35997 -1.79616 -0 -0 -0.55138 -0.12033 0 0 0 0 0 0.27118 0.00357 0.32633 0 -0.74368 0 0.73287 -0.0454 0.92717 -2.76033
GLN_684 -2.45112 0.11423 2.79569 -0.71796 0.0914 0.50862 0.95019 -1.34529 -0.01338 -0.04371 -1.88192 -0.23374 0 0 -0.93213 -0.5089 0 -0.06724 0.28878 0 2.67245 0.11102 0 -0.18838 -0.21325 0.57347 -0.49116
GLY_685 -2.37981 0.07128 1.98741 -0.00025 0 0 0.77176 -1.09648 -0 -0 -0.92 -0.197 0 0 -0.93213 0 0 -0.06141 0 0 0 -0.24585 0 0.83697 -0.03236 0.32787 -1.87001
ARG_686 -5.14088 0.25581 5.61498 -0.8042 0.18878 0.57073 2.33219 -2.54634 -0.05185 -0.30972 -2.56414 0.26211 0 0 0 -1.46253 0 0.00243 0.04539 2.30359 0 -0.16616 0 -1.2888 -0.09289 0.29331 -2.55818
LYS_687 -5.07978 0.26937 4.33978 -0.36971 0.04385 0.17555 1.3527 -1.75088 -0 -0 -2.07187 0.10645 0 0 -0.87658 0 0 -0.00832 0.03497 1.82207 0 0.04317 0 -1.5107 -0.15274 0.29365 -3.33903
ALA_688 -5.13925 0.40005 2.94358 -0.02518 0.00014 0 2.23754 -2.08706 -0.01457 -0.03245 -2.60203 -0.2318 0 0 -1.03904 0 0 -0.0532 0 0 0 -0.03752 0 1.8394 -0.53809 0.21211 -4.16737
SER_689 -4.07421 0.32851 5.57591 -0.02862 0 0.06594 2.75735 -2.43615 -0.04881 -0.31996 -1.76501 -0.52192 0 0 0 0 0 0.04221 0.00089 0.21904 0 -0.39039 0.61311 -0.77834 -0.69549 0.16854 -1.28741
LEU_690 -5.99171 0.49405 4.75811 -0.48066 0.20868 0.1193 2.10082 -2.55466 -0 -0 -1.14448 0.22733 0 0 0 0 0 -0.05987 0.00999 0.28479 0 -0.29967 0 0.18072 -0.42764 0.19966 -2.37524
GLU_691 -3.3912 0.10361 4.40473 -0.45389 0.21606 1.42527 1.09318 -1.92383 -0.04017 -0.28488 -0.7739 -2.9969 0 0 0 0 0 0.01431 0.00516 0 3.94804 -0.33697 0 -2.7348 -0.53663 0.183 -2.07981
GLU_692 -7.06066 0.92719 7.30126 -0.20082 0.03223 0.28134 3.51068 -3.45473 -0.08184 -0.54528 -3.72925 -0.59158 0 0 0 -0.9014 0 -0.04328 0.01728 0 3.16194 -0.2064 0 -2.7348 -0.407 0.29481 -4.43032
ILE_693 -9.7307 2.01249 3.99858 -0.67291 0.58822 0.14951 3.14638 -2.98837 -0 -0 -2.77397 0.44596 0 0 0 0 0 -0.02944 0.19532 0.62899 0 -0.20743 0 0.73287 -0.10558 0.96221 -3.64787
GLN_694 -4.51016 0.30032 4.69461 -0.2821 0.04278 0.22969 1.57696 -2.18832 -0.0198 -0.20977 -1.08132 -0.5104 0 0 0 0 0 -0.07273 0.09788 0 2.99165 -0.02292 0 -0.18838 -0.09913 0.86953 1.61839
LEU_695 -6.07505 0.68325 3.6254 -0.46468 0.13824 0.11507 2.05638 -2.04062 -0.00379 -0.00923 -1.12942 0.19203 0 0 0 0 0 -0.0126 0.08639 0.27907 0 -0.31336 0 0.18072 -0.24934 0.34276 -2.59878
VAL_696 -6.47723 1.04828 1.57943 -0.31059 0.33021 0.07374 1.10006 -1.76204 -0.02341 -0.10929 -0.23614 -0.55963 0 0 0 0 0 0.14953 0.14847 0.32086 0 -0.45526 0 1.9342 -0.08136 0.52382 -2.80634
HIS_D_697 -8.70076 1.71185 6.17039 -0.36405 0.0113 0.37344 2.24119 -3.5348 -0 -0 -2.04492 -0.26667 0 0 -1.08404 0 0 0.104 0.17528 0 2.54906 -0.10106 0 -0.45461 0.17477 0.64285 -2.39678
SER_698 -3.9415 0.1006 5.09789 -0.02954 0 0.06801 2.41359 -2.21572 -0 -0 -3.18793 -0.35367 0 0 0 0 0 -0.00166 0.00709 0.22852 0 -0.35892 0.65476 -0.77834 -0.25046 0.45839 -2.0889
GLU_699 -3.27627 0.14393 3.96774 -0.45993 0.261 1.44425 1.54132 -1.7804 -0.03253 -0.20607 -0.55207 -3.04843 0 0 0 0 0 -0.06922 0.00468 0 3.95796 -0.35226 0 -2.7348 -0.66125 0.29235 -1.56
HIS_D_700 -4.02578 0.22135 4.16838 -0.71223 0.01689 0.73389 1.49808 -2.0416 -0.02452 -0.14662 -1.15702 -0.31283 0 0 0 0 0 -0.00557 0.00018 0 1.51761 -0.25584 0 -0.45461 -0.23415 0.19838 -1.01598
HIS_701 -8.3365 0.7775 7.27052 -0.46481 0.03354 0.55096 3.06576 -3.82014 -6e-05 -0.00124 -2.41671 -0.16887 0 0 -0.39809 0 0 0.00509 0.00041 0 2.00517 -0.07661 0 -0.45461 0.05343 0.41063 -1.96462
SER_702 -5.57962 0.58452 5.76949 -0.02576 0 0.04408 2.9495 -2.88021 -0.00507 -0.07868 -1.90436 -1.2302 0 0 0 0 0 0.05349 0.09817 0.931 0 0.27619 0.60128 -0.77834 -0.14497 0.73238 -0.58712
LEU_703 -4.97584 0.49096 4.83739 -0.68582 0.23702 0.24086 2.56701 -2.6192 -0 -0 -2.35322 0.15608 0 0 0 0 0 -0.03467 0.01441 0.70323 0 -0.1741 0 0.18072 0.08346 0.59959 -0.73211
LEU_704 -6.41589 0.3806 4.16417 -0.7027 0.20753 0.28018 1.89364 -2.40958 -0.00801 -0.05945 -0.77489 0.07645 0 0 0 0 0 -0.04892 0.00682 0.89157 0 -0.19077 0 0.18072 0.12284 0.45394 -1.95174
TYR_705 -8.89695 0.47393 4.72061 -0.5429 0.30284 0.28797 2.98045 -2.99149 -0 -0 -1.58687 -0.3371 0 0 0 0 0 0.10214 0.12859 0 3.20513 -0.00939 0.00141 1.2797 -0.13443 0.63413 -0.38223
GLY_706 -3.11653 0.3361 3.94487 -5e-05 0 0 2.17457 -1.89855 -0 -0 -2.0907 -0.38004 0 0 -0.87658 0 0 0.01818 0 0 0 0.82484 0 0.83697 0.24457 0.52625 0.54388
THR_707 -4.1346 0.58315 3.32531 -0.18528 0.08674 0.06591 1.82842 -1.87684 -0 -0 -1.63836 -0.73102 0 0 -0.06159 0 0 0.12754 0.00249 0.74695 0 -0.52271 2.33502 -1.0874 0.6005 0.48538 -0.05038
ASN_708 -4.98336 0.76548 4.36146 -0.29991 0.11638 0.50688 2.8932 -2.15871 -0.0153 -0.08111 -1.88112 -0.85035 0 0 -0.93504 0 0 -0.07574 0.03878 0 1.91548 -0.40109 0 -0.93687 0.04165 1.32566 -0.65364
PRO_709 -5.31504 0.93409 2.8502 -0.07059 0 0.04393 1.82602 -1.41859 -0 -0 -1.06148 0.58494 0 0 0 0 0 -0.24648 0.06368 0.24077 0 -0.88019 0 -2.4119 0.06078 1.24864 -3.55119
LEU_710 -8.28156 1.06188 3.57912 -0.49021 0.21778 0.12271 2.40924 -2.6408 -0.01737 -0.06747 -1.7371 0.22485 0 0 -0.87345 0 0 -0.06593 0.00326 0.35639 0 -0.21179 0 0.18072 0.18455 0.47437 -5.57081
ASP_711 -3.51816 0.32692 4.38208 -0.10877 0.00314 0.32817 1.83727 -2.039 -0.00988 -0.03241 -1.45044 -0.46822 0 0 0 0 0 -0.05359 0.01168 0 1.81104 -0.00871 0 -2.3716 -0.29715 0.42348 -1.23416
GLY_712 -1.6339 0.21673 2.21601 -6e-05 0 0 1.09605 -1.06249 -0.0153 -0.08111 -0.77763 -0.38932 0 0 0 0 0 -0.10123 0 0 0 0.23349 0 0.83697 -0.20515 0.31233 0.64537
GLN_713 -4.09182 0.31843 3.87979 -0.29889 0.06427 0.28425 1.37244 -1.93375 -0 -0 -0.95139 -0.6843 0 0 0 0 0 0.08204 0.01608 0 2.79994 0.00727 0 -0.18838 0.13561 0.16093 0.97251
LYS_714 -1.8327 0.2468 2.43803 -0.32158 0.04206 0.19732 1.47598 -1.14285 -0.00988 -0.03241 -0.67359 -0.38042 0 0 0 0 0 0.41342 0.00425 1.46929 0 -0.24425 0 -1.5107 0.51468 0.32777 0.98121
LEU_715 -6.20953 0.70971 1.8727 -0.6975 0.45786 0.28085 0.8129 -1.63072 -0.01737 -0.06747 -0.0119 -0.03893 0 0 0 0 0 0.5492 0.04622 0.82011 0 0.03947 0 0.18072 0.64702 0.76264 -1.49401
ASP_716 -5.62029 0.80117 7.98444 -0.16436 0.00979 0.5053 4.98444 -3.25329 -0 -0 -7.58942 -0.95197 0 0 -1.01785 -1.2908 0 -0.06058 0.01585 0 3.17142 -0.00725 0 -2.3716 0.11246 1.57567 -3.16687
PRO_717 -3.86562 0.50542 3.57993 -0.06763 0 0.04256 1.85013 -1.57402 -0 -0 -1.16793 0.59928 0 0 0 0 0 -0.18357 0.04791 0.18461 0 -0.76974 0 -2.4119 0.07466 1.31209 -1.84381
ARG_718 -4.21991 0.27592 5.67524 -0.64598 0.0707 0.43312 2.87152 -2.41722 -0 -0 -4.81532 0.66438 0 0 -1.01785 -1.2908 0 0.03236 0.20861 2.1641 0 -0.1696 0 -1.2888 0.04212 0.45418 -2.97325
ILE_719 -6.20828 0.56203 5.33598 -0.49724 0.35384 0.09808 3.35556 -2.84682 -0 -0 -1.43888 -0.05944 0 0 0 0 0 -0.02896 0.02078 0.72533 0 -0.47822 0 0.73287 -0.18725 0.46025 -0.10035
LEU_720 -6.20684 0.49214 4.93368 -0.63114 0.38221 0.23449 2.63613 -2.68671 -0 -0 -2.12555 -0.15868 0 0 0 0 0 -0.00676 0.04589 0.9931 0 -0.16074 0 0.18072 0.13712 0.49536 -1.44558
LEU_721 -4.66404 0.23612 4.42152 -0.48616 0.25549 0.12084 1.67543 -2.30118 -0 -0 -0.75328 0.22517 0 0 0 0 0 0.12135 0.02001 0.28522 0 -0.29587 0 0.18072 -0.05447 0.48437 -0.52877
GLY_722 -2.68143 0.10055 3.83354 -4e-05 0 0 1.98072 -1.8499 -0 -0 -1.59593 -0.39697 0 0 -0.71433 0 0 0.0322 0 0 0 0.5146 0 0.83697 0.02044 0.43004 0.51046
ASP_723 -5.78022 0.48561 6.47228 -0.11286 0.01087 0.3521 2.77123 -3.13666 -0 -0 -2.90522 -0.30728 0 0 -0.46798 0 0 0.21922 0.04606 0 2.21469 -0.3653 0 -2.3716 0.05605 0.34832 -2.47071
ASP_724 -5.60095 1.15526 8.1236 -0.10473 0.00092 0.3017 4.40709 -3.44588 -0.00512 -0.05754 -7.14711 -0.91515 0 0 -0.86295 -0.55025 0 -0.03109 0.02429 0 5.3006 -0.62859 0 -2.3716 0.57571 1.19174 -0.64007
SER_725 -3.09662 0.8118 4.1255 -0.01565 0 0.04305 2.25511 -1.84165 -0 -0 -2.518 -0.82895 0 0 -0.86295 0 0 0.04999 0.00857 0.46561 0 -0.08917 0.60026 -0.77834 3.18827 1.55643 3.07326
GLN_726 -4.72652 0.65162 5.22051 -0.30753 0.02313 0.24773 2.85857 -2.41715 -0.00465 -0.06828 -3.46601 -0.24621 0 0 -0.71433 -0.67515 0 -0.2271 0.06604 0 3.81027 0.05859 0 -0.18838 2.70518 1.19641 3.79675
LYS_727 -6.67392 0.5611 7.1452 -0.43818 0.07235 0.23343 2.71805 -2.90795 -0 -0 -4.52328 0.10205 0 0 -0.59545 -0.55025 0 -0.07088 0.30799 1.47435 0 -0.03134 0 -1.5107 -0.04274 0.84099 -3.8892
PHE_728 -4.31227 0.50806 3.56933 -0.53085 0.02557 0.2265 1.74507 -1.756 -0 -0 -0.81102 0.36428 0 0 0 0 0 0.02091 0.01652 0 2.30984 0.08089 0 1.0402 -0.16332 0.24162 2.57533
PHE_729 -5.57797 0.8302 1.48826 -1.11345 0.13882 0.63207 0.45086 -1.1248 -0 -0 -0.62536 0.04928 0 0 0 0 0 0.01662 0.20168 0 2.48187 -0.30279 0 1.0402 0.03243 0.19483 -1.18725
SER_730 -2.80997 0.09279 3.26831 -0.02523 0 0.06114 1.94023 -1.61754 -0 -0 -2.1284 -0.16177 0 0 0 0 0 -0.00342 0.00038 0.04918 0 -0.53005 0.60006 -0.77834 -0.25993 0.26659 -2.03597
SER_731 -2.0347 0.05096 1.35693 -0.02783 5e-05 0.02257 0.41766 -0.74142 -0 -0 -0.61895 -0.21892 0 0 0 0 0 -0.00576 0.00711 0.43358 0 -0.01644 0.60685 -0.77834 -0.44734 0.23591 -1.75807
LEU_732 -6.32009 0.86415 4.28641 -0.47225 0.2824 0.0837 1.6525 -2.35411 -0.00576 -0.02452 -1.07841 0.22154 0 0 0 0 0 0.06065 0.02372 0.43694 0 -0.32905 0 0.18072 -0.38937 0.80023 -2.08058
PRO_733 -1.49872 0.39976 0.90333 -0.07304 0 0.04491 0.32748 -0.38004 -0 -0 0.60883 0.59112 0 0 0 0 0 -0.19356 0.02009 0.41455 0 -0.57873 0 -2.4119 -0.25981 0.87544 -1.2103
CYS_734 -2.79181 0.39169 1.55623 -0.07813 0.00374 0.05325 0.93984 -0.82845 -0 -0 0.26143 -0.44818 0 0 0 0 0 -0.0686 0.00478 0.62994 0 0.2066 0 3.6196 -0.41388 0.25954 3.29758
GLY_735 -1.49376 0.08853 1.6676 -6e-05 0 0 0.80419 -0.85224 -0 -0 -0.96497 -0.37988 0 0 0 0 0 -0.13435 0 0 0 -1.51531 0 0.83697 -0.68623 0.16046 -2.46905
GLY_736 -3.16448 0.21417 2.90597 -0.00039 0 0 1.5908 -1.55002 -0.00576 -0.02452 -1.45762 -0.15298 0 0 0 0 0 -0.10532 0 0 0 -0.90434 0 0.83697 -0.40589 0.19 -2.03341
LEU_737 -5.88651 0.52643 1.83509 -0.44363 0.16658 0.10731 0.39233 -1.61652 -0 -0 -0.42122 -0.00473 0 0 0 0 0 0.00705 0.23399 1.64879 0 0.08749 0 0.18072 0.02961 0.21162 -2.94561
GLY_738 -2.80077 0.34227 3.02275 -0.0005 0 0 1.80154 -1.59438 -0 -0 -2.42875 -0.3034 0 0 0 0 0 -0.07038 0 0 0 0.62108 0 0.83697 0.58554 0.15336 0.16534
VAL_739 -4.97475 0.55677 1.85309 -0.3048 0.17696 0.06087 1.33516 -1.46646 -0.03205 -0.15074 -1.17459 -0.41906 0 0 0 0 0 0.20519 0.00773 0.05497 0 -0.42698 0 1.9342 0.44062 0.31566 -2.00821
ASP_740 -5.35383 0.33851 7.6916 -0.28414 0.03827 0.97502 2.35885 -3.14563 -0 -0 -4.6815 -1.83791 0 0 0 -0.45599 0 -0.00382 0.00872 0 3.65136 -0.49282 0 -2.3716 0.08113 0.62928 -2.85449
SER_741 -3.25879 0.20607 4.21077 -0.02548 0.00327 0.0257 1.9432 -1.93234 -0 -0 -1.72382 0.03003 0 0 0 -0.67641 0 -0.04866 0.04726 0.56502 0 -0.03769 0.60021 -0.77834 0.21669 0.5417 -0.09162
ASP_742 -1.22897 0.07119 1.73469 -0.12464 0.02733 0.3866 0.2294 -0.75869 -0.0346 -0.17343 -0.2873 -0.28701 0 0 0 0 0 -0.04293 0.00499 0 2.48341 -0.3922 0 -2.3716 -0.32642 0.21234 -0.87784
THR_743 -4.46375 0.49711 3.31974 -0.18858 0.08457 0.06672 2.3996 -1.94184 -0.01932 -0.13833 -2.20858 -1.03139 0 0 0 -0.67515 0 0.05463 0.03038 0.78345 0 -0.7332 2.31273 -1.0874 -0.22371 0.47837 -2.68396
ILE_744 -5.11196 0.4766 1.92158 -0.60055 0.36201 0.18756 1.43773 -1.62362 -0.00591 -0.09112 -1.92681 0.00877 0 0 0 0 0 -0.21813 0.013 1.17377 0 0.39834 0 0.73287 0.14432 0.68777 -2.03374
TRP_745 -11.2523 1.48707 6.14024 -1.09637 0.10509 0.43811 3.71379 -3.70106 -0.01867 -0.11712 -3.03821 -0.37469 0 0 -0.46798 0 0 -0.057 0.01659 0 1.65886 -0.04285 0 1.6906 -0.18576 1.06482 -4.03682
ASN_746 -5.10206 0.48135 5.95382 -0.3882 0.02362 0.76163 2.85258 -2.71253 -0.00774 -0.06357 -3.3606 -0.13205 0 0 0 -0.98749 0 -0.00516 0.003 0 2.80275 0.25516 0 -0.93687 -0.21831 1.05517 0.2745
GLU_747 -3.45769 0.24807 4.44933 -0.20747 0.03028 0.29366 1.68072 -2.07547 -0.01803 -0.13848 -0.77052 -0.57412 0 0 0 0 0 -0.04655 0.00218 0 3.15369 -0.20361 0 -2.7348 -0.0439 0.30554 -0.10717
LEU_748 -8.17753 0.85977 2.79477 -0.45616 0.12363 0.09612 1.93032 -2.25403 -0 -0 -0.92103 0.23812 0 0 0 0 0 -0.03074 0.15732 0.33633 0 -0.28097 0 0.18072 -0.20846 0.35073 -5.2611
ARG_749 -9.01324 0.83866 10.0222 -0.46141 0.03423 0.22326 4.00931 -4.60345 -0.02068 -0.18651 -5.52287 0.60911 0 0 0 -1.78548 0 0.04429 0.42442 2.26234 0 -0.14442 0 -1.2888 -0.23633 0.93014 -3.86525
SER_750 -5.52067 0.37891 5.38069 -0.03114 0 0.02226 2.92438 -2.82057 -0.01354 -0.05958 -2.79938 -0.03508 0 0 0 0 0 0.00718 0.00148 0.49753 0 0.29408 1.74076 -0.77834 -0.11844 0.86296 -0.06652
SER_751 -5.74698 0.36651 5.164 -0.02248 0 0.02059 2.70592 -2.74029 -0 -0 -1.66703 -0.36755 0 0 0 0 0 0.05204 0.0001 0.50325 0 0.32011 0.60286 -0.77834 0.01278 0.32565 -1.24886
GLY_752 -3.27096 0.20207 4.21418 -4e-05 0 0 2.0085 -2.08876 -0 -0 -1.63454 -0.41812 0 0 0 0 0 0.02398 0 0 0 0.55093 0 0.83697 0.28539 0.21615 0.92575
ALA_753 -5.92787 0.86954 4.32949 -0.02452 0 0 3.04115 -2.76271 -0 -0 -2.49334 -0.38287 0 0 0 0 0 -0.04904 0 0 0 -0.33668 0 1.8394 -0.07429 0.34358 -1.62818
ALA_754 -5.98243 1.01405 4.47115 -0.02094 0 0 3.19799 -2.90963 -0 -0 -2.37069 -0.37223 0 0 0 0 0 0.00335 0 0 0 -0.16658 0 1.8394 -0.43712 0.50818 -1.22551
ARG_755 -11.3324 1.05189 10.4076 -0.96403 0.52292 0.60885 4.77835 -4.99316 -0.00533 -0.02723 -4.38666 0.28204 0 0 -1.03904 0 0 0.38121 0.54453 3.36203 0 -0.14804 0 -1.2888 -0.38199 0.78663 -1.84058
MET_756 -7.21688 0.40242 5.83544 -0.6318 0.14163 0.14137 2.56633 -3.07808 -0 -0 -2.03835 0.01849 0 0 0 0 0 0.01084 0.09681 1.10862 0 0.06406 0 0.60916 -0.23095 0.76348 -1.43743
ALA_757 -5.70404 0.39292 3.71651 -0.02135 0 0 2.88459 -2.67207 -0 -0 -2.63109 -0.3689 0 0 0 0 0 -0.03865 0 0 0 -0.32988 0 1.8394 -0.28101 0.35653 -2.85703
VAL_758 -8.88982 1.79994 2.88638 -0.32294 0.29747 0.07197 2.82204 -2.92114 -0.01853 -0.13289 -2.03112 -0.07725 0 0 0 0 0 -0.06705 0.00346 0.03985 0 -0.37796 0 1.9342 -0.27354 0.41279 -4.84414
GLY_759 -5.06939 0.40153 5.10858 -5e-05 0 0 2.52525 -2.7457 -0.01739 -0.04991 -2.4831 -0.43177 0 0 0 0 0 -0.05395 0 0 0 0.47363 0 0.83697 0.19937 0.43276 -0.87316
CYS_760 -6.97061 0.69498 4.16043 -0.12427 0.01203 0.07466 2.48389 -2.56747 -0 -0 -2.02692 -0.70299 0 0 0 0 0 -0.02618 0.00118 0.81724 0 0.26532 0 3.6196 0.46695 0.36479 0.54263
VAL_761 -7.83636 0.88855 3.16913 -0.31031 0.28467 0.07226 2.70334 -2.80887 -0 -0 -2.22648 -0.21982 0 0 0 0 0 -0.06555 0.15116 0.12311 0 -0.25989 0 1.9342 0.20432 0.49857 -3.69798
ILE_762 -9.32228 0.69666 4.83195 -0.52414 0.53128 0.10485 2.7754 -3.30408 -0 -0 -2.35028 0.048 0 0 0 0 0 -0.02911 0.00376 0.49323 0 -0.44221 0 0.73287 -0.04681 0.4748 -5.3261
GLU_763 -6.27751 0.29231 7.17952 -0.5949 0.09897 1.07486 3.12076 -3.10605 -0.00052 -0.01105 -4.24935 -0.65577 0 0 0 -0.56113 0 0.00266 0.00635 0 3.56511 -0.21447 0 -2.7348 -0.22008 0.43994 -2.84516
LEU_764 -9.75121 0.89574 3.33486 -0.51889 0.1913 0.11411 2.75593 -3.18279 -0 -0 -2.14789 0.03274 0 0 0 0 0 0.00756 0.02913 3.35899 0 -0.23868 0 0.18072 -0.33454 0.4144 -4.85853
ALA_765 -6.48332 0.81194 2.91613 -0.02321 0 0 2.73895 -2.75451 -0 -0 -2.51907 -0.35692 0 0 0 0 0 -0.00319 0 0 0 -0.26105 0 1.8394 -0.3263 0.36405 -4.0571
SER_766 -5.83579 0.29751 5.36509 -0.02601 0 0.05986 3.24496 -2.91117 -0.00243 -0.02243 -3.65619 -0.61595 0 0 0 0 0 0.01781 0.00529 0.63497 0 0.34537 0.60064 -0.77834 -0.09547 0.26121 -3.11105
LYS_767 -8.44783 0.55576 8.22371 -0.34493 0.03118 0.15933 3.63123 -3.64292 -0.02839 -0.09842 -4.4392 0.30647 0 0 0 0 0 -4e-05 0.01054 2.48563 0 -0.0295 0 -1.5107 -0.09362 0.39417 -2.83751
VAL_768 -9.69949 1.35611 4.7677 -0.30724 0.20081 0.06479 2.7798 -3.58787 -0 -0 -2.20349 -0.05128 0 0 0 0 0 -0.05167 0.00109 0.047 0 -0.39174 0 1.9342 -0.21931 0.56845 -4.79214
ALA_769 -5.69777 0.70452 2.69611 -0.0234 0 0 2.35494 -2.21029 -0.01382 -0.06761 -1.6761 -0.36007 0 0 0 0 0 -0.07767 0 0 0 -0.37049 0 1.8394 -0.31927 0.45225 -2.76928
SER_770 -4.30203 0.28528 4.62811 -0.03615 0.00875 0.02726 1.72188 -2.20101 -0.02235 -0.16206 -1.99598 0.00109 0 0 0 0 0 -0.06619 0.01029 0.87641 0 -0.29649 1.77296 -0.77834 -0.67856 0.36722 -0.83991
GLY_771 -3.21785 0.16116 3.72669 -5e-05 0 0 1.46263 -1.86476 -0.01024 -0.05372 -1.21913 -0.3844 0 0 0 0 0 -0.16902 0 0 0 -1.36924 0 0.83697 -0.76005 0.36303 -2.49799
GLU_772 -3.12779 0.10214 3.60796 -0.20696 0.03512 0.30616 1.25043 -1.47918 -0.03496 -0.12288 -0.97737 -0.56649 0 0 0 0 0 -0.03685 0.00533 0 2.96607 -0.13025 0 -2.7348 -0.34316 0.24755 -1.23993
LEU_773 -8.78186 1.39375 3.92871 -0.56601 0.20409 0.12699 2.39347 -2.89757 -0.01186 -0.11601 -0.39751 0.2926 0 0 0 0 0 -0.04608 0.06439 0.76844 0 -0.25876 0 0.18072 0.05742 0.40424 -3.26084
LYS_774 -5.53374 0.20759 5.80153 -0.38267 0.05428 0.19304 2.16158 -2.5702 -0.0387 -0.23827 -2.91536 -0.11873 0 0 -1.10438 0 0 0.0242 0.07628 1.77626 0 0.07842 0 -1.5107 0.08457 0.65004 -3.30495
ASN_775 -8.45283 0.88007 6.25454 -0.32966 0.05294 0.58809 3.24214 -3.4016 -0.038 -0.23599 -3.43345 -0.80288 0 0 -0.56095 -0.78455 0 0.02082 0.01246 0 1.44688 -0.01424 0 -0.93687 0.37073 0.92449 -5.19785
GLY_776 -4.94162 0.35443 2.66295 -0.00081 0 0 2.17092 -2.02506 -0 -0 -1.96859 -0.30148 0 0 0 0 0 -0.12667 0 0 0 -1.08216 0 0.83697 0.49641 1.27685 -2.64785
PHE_777 -10.5243 2.47489 1.93645 -0.71605 0.31007 0.33565 3.02822 -2.74235 -0 -0 -2.59194 -0.12159 0 0 0 0 0 0.15824 0.31217 0 2.72031 -0.17213 0 1.0402 0.37633 1.94581 -2.23004
ALA_778 -5.87972 0.80252 1.61186 -0.0297 0.00524 0 2.32684 -2.19856 -0.02126 -0.13051 -2.74404 -0.51642 0 0 0 0 0 0.00702 0 0 0 -0.00947 0 1.8394 0.40093 1.50532 -3.03059
VAL_779 -6.51382 1.10299 2.43702 -0.31337 0.35273 0.0805 1.95269 -2.14892 -0.03345 -0.1862 -1.81713 -0.54739 0 0 0 0 0 0.04083 0.11435 0.09543 0 0.73723 0 1.9342 0.71217 0.60803 -1.39213
VAL_780 -5.9549 0.76708 1.74444 -0.30377 0.17322 0.06078 1.41064 -1.95106 -0.03307 -0.22699 -1.48312 -0.32486 0 0 -0.45151 0 0 -0.00855 0.02576 0.1253 0 -0.43042 0 1.9342 0.20928 0.518 -4.19955
ARG_781 -6.59699 0.36183 5.15518 -0.93258 0.21049 0.69238 1.24474 -2.49882 -0 -0 -0.2988 -0.14363 0 0 -0.45151 0 0 0.04194 0.04846 1.91883 0 -0.22496 0 -1.2888 -0.33372 1.05753 -2.03845
PRO_782 -4.85095 0.91094 2.30567 -0.18592 0.00201 0.12957 0.72839 -1.04876 -0 -0 0.10998 0.16935 0 0 0 0 0 -0.01598 0.00331 0.48018 0 -1.02597 0 -2.4119 -0.30659 1.47551 -3.53116
PRO_783 -5.41096 0.67453 3.32339 -0.17074 0.00073 0.12091 1.34625 -1.33081 -0.02101 -0.14332 -0.98955 0.23752 0 0 0 0 0 0.10136 0.00513 0.5115 0 -1.0359 0 -2.4119 0.07574 0.7248 -4.39237
GLY_784 -4.73122 0.45279 4.2255 -7e-05 0 0 2.0825 -2.30718 -0.04194 -0.25285 -2.71773 -0.26415 0 0 -1.0612 0 0 0.14827 0 0 0 0.44553 0 0.83697 2.40621 0.63454 -0.14405
HIS_785 -9.25986 0.45735 9.59395 -0.60056 0.00143 0.64801 3.23348 -4.40608 -0.02017 -0.09718 -2.13441 -1.49992 0 0 -0.49097 0 0 -0.03445 0.00126 0 2.01214 0.10624 0 -0.45461 1.99521 0.92132 -0.02783
HIS_D_786 -10.8679 1.06654 8.19782 -0.42059 0.06858 0.52408 2.89779 -4.10872 -0.01225 -0.12528 -1.76845 -0.30018 0 0 0 -0.53197 0 0.02409 0.06094 0 1.66553 -0.21478 0 -0.45461 -0.34799 1.18422 -3.46307
ALA_787 -6.02014 0.8934 3.40914 -0.02452 2e-05 0 1.38399 -2.62815 -0.03157 -0.29345 -1.41116 -0.24149 0 0 0 0 0 -0.04815 0 0 0 -0.02388 0 1.8394 -0.68096 0.9327 -2.94481
GLU_788 -5.72768 0.49759 6.19274 -0.20672 0.03574 0.29172 2.8489 -2.85855 -0.02549 -0.24935 -2.52236 -0.49609 0 0 0 0 0 0.07124 0.06729 0 3.12368 0.12123 0 -2.7348 -0.43154 0.34931 -1.65315
GLU_789 -4.49139 0.16495 4.64626 -0.34202 0.10383 0.42253 2.21711 -2.06575 -0 -0 -1.87042 -0.65555 0 0 -1.0616 0 0 -0.0445 0.02987 0 3.02594 -0.14918 0 -2.7348 0.00398 0.23337 -2.56735
SER_790 -2.49363 0.41743 2.60258 -0.03396 0.01127 0.05957 0.69076 -1.28296 -0.01324 -0.12408 -0.89273 -0.92453 0 0 -0.39809 0 0 -0.05104 0.00229 0.51715 0 -0.15381 0.6017 -0.77834 -0.2469 0.50734 -1.98322
THR_791 -4.70554 0.2585 4.8128 -0.21993 0.19458 0.1017 2.65287 -2.44555 -0 -0 -3.13579 -0.78017 0 0 -0.76681 0 0 0.36575 0.00273 0.02738 0 0.1669 4.13825 -1.0874 0.21973 0.79367 0.59367
ALA_792 -3.69984 0.41428 1.29181 -0.02253 0 0 1.46659 -1.34714 -0 -0 -1.55326 -0.193 0 0 -0.76681 0 0 -0.03032 0 0 0 -0.13362 0 1.8394 0.03497 0.60891 -2.09055
MET_793 -6.72303 0.6837 5.22726 -0.64047 0.09827 0.27268 2.74924 -2.6075 -0 -0 -1.39588 -0.2146 0 0 0 0 0 0.02045 0.11548 2.38949 0 -0.01594 0 0.60916 -0.00422 0.5247 1.08879
GLY_794 -2.54915 0.45614 1.81514 -4e-05 0 0 0.5613 -0.97972 -0 -0 0.14641 -0.41249 0 0 0 0 0 -0.09615 0 0 0 -0.98495 0 0.83697 0.04151 0.43139 -0.73363
PHE_795 -3.19765 0.34096 2.29936 -0.62449 0.0337 0.394 0.30983 -1.26447 -0.00495 -0.01888 -0.5624 -0.15008 0 0 0 0 0 0.00975 0.06372 0 1.82336 0.1693 0 1.0402 -0.16821 0.22819 0.72125
CYS_796 -9.61391 1.40475 5.5023 -0.05094 0.00226 0.01951 2.72383 -3.1304 -0.01422 -0.13703 -2.1438 -0.32097 0 0 0 0 0 -0.03889 0.00285 0.70517 0 0.05381 0 3.6196 0.25637 0.27199 -0.88771
PHE_797 -7.72544 0.55042 1.06133 -0.63968 0.10807 0.34247 0.8646 -1.84101 -0.00094 -0.00251 -0.26128 0.11434 0 0 0 0 0 0.00486 0.01256 0 2.43373 -0.06229 0 1.0402 0.146 0.34689 -3.50767
PHE_798 -10.4345 2.95398 1.10759 -0.90501 0.38039 0.06904 1.26868 -2.48031 -0.03164 -0.28623 -0.5973 -0.65534 0 0 0 0 0 -0.04351 0.02029 0 2.03548 -0.24489 0 1.0402 0.44053 1.05123 -5.31128
ASN_799 -8.61709 0.87897 7.25266 -0.34657 0.20461 0.67995 4.29947 -4.12163 -0.00064 -0.01223 -3.94623 -0.59497 0 0 -2.36817 -0.51926 0 -0.03827 0.07595 0 1.78077 -0.61631 0 -0.93687 0.36139 1.56349 -5.02097
SER_800 -5.75271 0.64225 3.74065 -0.02929 0.00011 0.04664 1.92316 -2.3114 -0.03842 -0.36892 -1.0505 -0.96902 0 0 -0.41994 0 0 -0.09824 0.00066 0.15958 0 -0.26637 0.60018 -0.77834 -0.30618 0.87224 -4.40388
VAL_801 -7.14139 0.77967 3.2047 -0.3104 0.21163 0.07171 2.70644 -2.61704 -0 -0 -1.51594 -0.46053 0 0 -0.63554 0 0 -0.03165 0 0.3193 0 -0.39821 0 1.9342 -0.23428 0.35877 -3.75855
ALA_802 -6.71416 0.69239 2.47991 -0.02128 0 0 2.51484 -2.5791 -0 -0 -1.50556 -0.36864 0 0 -0.64859 0 0 0.28702 0 0 0 -0.32937 0 1.8394 -0.1638 0.2772 -4.23974
ILE_803 -10.7248 3.09522 3.28118 -0.63909 0.62882 0.18789 2.36618 -3.23868 -0 -0 -2.05764 0.28172 0 0 0 0 0 -0.07544 0.28129 1.6018 0 -0.00742 0 0.73287 -0.3632 0.76443 -3.88493
THR_804 -8.97753 1.45168 5.87671 -0.20863 0.12942 0.07497 3.79213 -3.48758 -0 -0 -2.44889 -0.18518 0 0 -0.41994 0 0 0.03216 0.00282 0.104 0 -0.01933 2.25596 -1.0874 -0.05467 1.0899 -2.0794
ALA_805 -7.09115 0.95716 2.63885 -0.02147 0 0 2.6161 -2.69329 -0 -0 -1.80212 -0.36582 0 0 0 0 0 -0.00873 0 0 0 -0.20861 0 1.8394 -0.11065 0.62068 -3.62964
LYS_806 -9.90612 0.78067 8.75316 -0.34345 0.04561 0.1662 3.78288 -4.08743 -0.03433 -0.15745 -3.45556 0.18514 0 0 -0.59239 0 0 0.07331 0.40856 2.48901 0 -0.03885 0 -1.5107 -0.34964 0.38736 -3.40404
TYR_807 -9.35789 0.90211 5.60335 -0.92787 0.07595 0.31226 3.33598 -3.30763 -0.03353 -0.27005 -3.35257 -0.28803 0 0 0 0 0 -0.00318 0.03568 0 1.76349 -0.43946 0.00493 1.2797 -0.08999 0.30336 -4.4534
LEU_808 -10.793 0.82908 3.86767 -0.46427 0.12599 0.09981 3.06867 -3.33873 -0 -0 -3.21513 0.22884 0 0 0 0 0 -0.00207 0.04327 0.3693 0 -0.26687 0 0.18072 -0.07096 0.43201 -8.90568
ARG_809 -7.71106 0.45881 9.25977 -0.73392 0.1231 0.48826 3.89656 -4.02897 -0.01709 -0.19091 -5.30627 0.33002 0 0 0 -1.27316 0 -0.0007 0.0733 2.23659 0 -0.09705 0 -1.2888 -0.07793 0.78034 -3.07914
ASP_810 -4.03631 0.11164 5.92256 -0.11846 0.00579 0.37011 2.1762 -2.51824 -0 -0 -2.7904 -0.31103 0 0 0 -0.93706 0 -0.03333 0.00164 0 1.99088 -0.29848 0 -2.3716 -0.01829 0.78983 -2.06456
GLN_811 -4.1208 0.39666 3.18086 -0.69207 0.09702 0.77614 1.61051 -1.61333 -0 -0 -1.04007 -0.5365 0 0 0 0 0 0.00519 0.00925 0 2.3651 -0.19313 0 -0.18838 -0.11112 0.58314 0.52847
LEU_812 -6.58557 0.70129 2.07989 -0.49564 0.23 0.1539 1.67316 -2.02204 -0.039 -0.16112 -0.77862 -0.04889 0 0 0 0 0 -0.0491 0.1215 1.75202 0 0.30542 0 0.18072 0.05304 0.50921 -2.41982
ASN_813 -3.21588 0.33356 3.27693 -0.19801 0.0425 0.34006 1.43415 -1.77361 -0.01373 -0.16424 -0.62291 -1.02498 0 0 0 0 0 -0.07339 0.0307 0 1.88591 -1.03537 0 -0.93687 -0.42305 0.38376 -1.75446
ILE_814 -8.7763 0.79454 3.23765 -0.63195 0.38424 0.13638 1.28473 -2.39744 -0.03636 -0.15305 -0.78922 0.24102 0 0 0 0 0 -0.02258 0.01136 0.86429 0 -0.41921 0 0.73287 -0.66507 0.40683 -5.79728
SER_815 -2.96075 0.13595 2.90743 -0.02797 0 0.06515 1.56499 -1.32525 -0.01333 -0.04385 -0.42016 -0.6349 0 0 0 0 0 -0.00614 0.0009 0.54157 0 0.34938 0.60413 -0.77834 0.16219 0.45744 0.57842
LYS_816 -7.2815 0.60113 7.04523 -0.34883 0.05194 0.18833 4.02098 -3.12979 -0.03148 -0.09845 -6.45942 -0.15659 0 0 -1.29779 0 0 -0.07304 0.18276 2.43779 0 0.36651 0 -1.5107 0.47865 0.58803 -4.42625
ILE_817 -9.6485 1.33845 2.69912 -0.46851 0.36193 0.09464 2.63404 -2.66838 -0.01333 -0.04385 -2.46075 0.01521 0 0 0 0 0 -0.07822 0.21318 0.3703 0 -0.72168 0 0.73287 -0.03277 0.80927 -6.86698
LEU_818 -9.53557 1.74502 1.89216 -0.64159 0.36387 0.2207 2.50049 -2.27797 -0.01225 -0.04763 -2.47498 0.05705 0 0 0 0 0 -0.031 0.0602 1.35873 0 -0.18391 0 0.18072 -0.20658 0.9814 -6.05114
ILE_819 -8.72118 0.86444 2.45005 -0.48059 0.39217 0.11266 2.89798 -2.52927 -0.01093 -0.03542 -2.53769 0.01808 0 0 0 0 0 0.02832 0.03923 0.35725 0 -0.77574 0 0.73287 -0.25723 0.84594 -6.60907
VAL_820 -7.83938 1.00954 1.35191 -0.28544 0.22005 0.06418 2.74546 -2.23899 -0.01183 -0.04069 -2.27552 -0.34054 0 0 0 0 0 -0.03878 0.02776 0.1734 0 -0.66594 0 1.9342 -0.38906 0.64318 -5.95648
ASP_821 -6.87616 0.53687 8.42788 -0.19136 0.04736 0.60279 4.93023 -3.77454 -0.04064 -0.30701 -6.79335 -1.37783 0 0 -0.65499 -0.65964 0 -0.08196 0.01137 0 2.24335 -0.27468 0 -2.3716 -0.18685 0.78757 -6.00317
LEU_822 -6.64918 0.81059 1.74499 -0.51949 0.46701 0.16735 1.7602 -2.02083 -0.02119 -0.11958 -1.82834 -0.10528 0 0 0 0 0 -0.00858 0.35242 1.70767 0 0.08926 0 0.18072 -0.05279 0.76854 -3.27652
ASP_823 -5.94559 0.18997 9.00375 -0.15066 0.01993 0.45239 3.86788 -3.78127 -0.01771 -0.23497 -3.83036 -1.30877 0 0 -1.52383 0 0 -0.01683 0.19888 0 3.94383 0.23324 0 -2.3716 0.00421 0.56079 -0.70674
VAL_824 -7.19611 1.04067 2.55645 -0.33578 0.47665 0.0773 1.92364 -2.28102 -0.02059 -0.12427 -1.10296 -0.46433 0 0 0 0 0 -0.02439 0.01083 0.30738 0 -0.15372 0 1.9342 -0.09892 0.66421 -2.81077
HIS_825 -8.15252 0.74003 6.40158 -0.40935 0.32648 0.40527 2.58327 -3.23281 -0.01669 -0.1893 -2.37779 -0.32397 0 0 -1.69618 0 0 0.09321 0.19382 0 3.52244 -0.0626 0 -0.45461 -0.27888 0.97869 -1.94991
HIS_826 -10.0401 1.00849 8.71749 -0.62902 0.01796 0.54929 2.97164 -4.20291 -0.00018 -0.0027 -2.6462 -0.63472 0 0 0 -0.57295 0 -0.04587 0.10474 0 2.51416 0.01753 0 -0.45461 -0.27606 0.95093 -2.65304
GLY_827 -5.00258 0.39646 4.94659 -0.00011 0 0 2.49464 -2.61971 -0.02942 -0.25704 -1.33744 -0.40811 0 0 0 0 0 0.01662 0 0 0 0.47034 0 0.83697 0.66071 0.54921 0.71712
ASN_828 -7.05055 0.41353 7.35314 -0.29223 0.01389 0.56604 3.88639 -3.50269 -0 -0 -2.60978 -1.09079 0 0 0 -0.53197 0 -0.02773 0.0433 0 3.34057 0.05021 0 -0.93687 0.72562 0.24334 0.59338
GLY_829 -4.72327 0.51376 5.06644 -5e-05 0 0 2.60436 -2.70395 -0.00424 -0.05591 -2.36654 -0.41147 0 0 0 0 0 -0.05234 0 0 0 0.36143 0 0.83697 0.48048 0.29371 -0.16061
THR_830 -7.37212 1.00548 4.65023 -0.198 0.1561 0.0752 3.11874 -3.00371 -0.00091 -0.02288 -1.75619 -0.5416 0 0 0 -0.51926 0 0.01011 0.12742 0.09204 0 -0.0007 2.22547 -1.0874 0.56019 0.53064 -1.95116
GLN_831 -8.11439 0.45315 7.00982 -0.44669 0.11771 0.27829 2.76547 -3.49372 -0.00713 -0.08101 -1.8425 -0.57998 0 0 0 -1.02211 0 -0.0109 0.23422 0 4.14293 -0.02604 0 -0.18838 -0.06322 0.69046 -0.184
GLN_832 -5.0962 0.2944 5.73836 -0.35543 0.05406 0.18514 2.79069 -2.71279 -0.01323 -0.17876 -3.08536 -0.48966 0 0 -1.0616 0 0 -0.03309 0.02547 0 3.34649 0.0234 0 -0.18838 -0.11537 0.46372 -0.40814
ALA_833 -4.89197 0.45971 2.39034 -0.02322 0 0 2.32345 -2.11076 -0 -0 -2.54134 -0.37111 0 0 -0.59239 0 0 -0.07994 0 0 0 -0.41444 0 1.8394 -0.32178 0.28885 -4.0452
PHE_834 -10.3489 1.51045 3.09914 -0.82081 0.14309 0.51711 2.71344 -3.00932 -0.01788 -0.15398 -2.43088 0.23105 0 0 0 0 0 0.13078 0.2488 0 2.04113 -0.18638 0 1.0402 -0.3879 0.70783 -4.97307
TYR_835 -7.17562 0.71366 5.60962 -0.99582 0.0775 0.45814 3.07514 -3.13186 -0.02348 -0.14883 -3.36832 -0.26923 0 0 0 -0.64085 0 -0.01713 0.3553 0 2.18407 0.02623 0.16355 1.2797 -0.11818 0.856 -1.09041
ALA_836 -3.35963 0.37411 1.84866 -0.02901 0.01484 0 0.41811 -1.406 -0.02756 -0.13551 -0.18624 -0.46582 0 0 0 0 0 0.00693 0 0 0 0.27904 0 1.8394 0.38022 0.41538 -0.03307
ASP_837 -5.49563 0.53204 7.72394 -0.24137 0.10564 0.79696 4.01569 -3.18346 -0.03458 -0.1617 -5.99183 -1.10953 0 0 -0.67909 -1.00906 0 -0.04916 0.04041 0 2.11418 -0.47 0 -2.3716 0.28809 1.12785 -4.05221
PRO_838 -4.9372 0.828 2.37317 -0.10007 0.00715 0.06284 1.11359 -1.15246 -0 -0 -0.35144 0.63889 0 0 0 0 0 -0.05659 0.00916 0.51653 0 -0.46564 0 -2.4119 -0.14605 1.38619 -2.68585
SER_839 -3.92574 0.43727 4.82374 -0.03934 0.00148 0.05099 2.84662 -2.06652 -0 -0 -3.85099 -0.17661 0 0 -0.67909 -0.67297 0 -0.00591 0.02505 0.47267 0 -0.15735 1.93754 -0.77834 -0.13052 0.60662 -1.28138
ILE_840 -8.84575 1.25398 2.43493 -0.43422 0.21696 0.0889 1.81246 -2.28103 -0.01248 -0.12028 -0.54467 -0.05838 0 0 0 0 0 -0.03409 0.01915 0.33217 0 -0.61544 0 0.73287 -0.24453 0.64088 -5.65855
LEU_841 -9.35207 1.50336 1.63493 -0.52146 0.27754 0.10092 2.85439 -2.17337 -0 -0 -2.55302 0.2254 0 0 0 0 0 0.4074 0.16361 0.45898 0 -0.3798 0 0.18072 -0.30218 1.68118 -5.79348
TYR_842 -10.6007 1.08765 6.1529 -0.93884 0.103 0.2601 3.88824 -3.5955 -0.00913 -0.08746 -4.027 -0.43181 0 0 0 -0.65964 0 -0.07929 0.24902 0 2.57567 -0.13352 0.00948 1.2797 0.07462 1.47804 -3.40444
ILE_843 -8.90707 0.78425 1.83671 -0.45893 0.35659 0.09947 2.80627 -2.33799 -0 -0 -3.05237 0.03684 0 0 0 0 0 -0.059 0.14865 0.40654 0 -0.77196 0 0.73287 0.0173 0.5283 -7.83352
SER_844 -5.94428 0.67769 5.73529 -0.03309 0 0.06163 3.18802 -2.72998 -0.02937 -0.31164 -2.69687 -0.97293 0 0 0 0 0 -0.01145 0.05776 0.38836 0 0.05739 0.90601 -0.77834 -0.06048 0.68585 -1.81043
LEU_845 -7.26919 1.17493 1.65316 -0.70891 0.4938 0.32349 1.86902 -1.93041 -0 -0 -0.89002 -0.00444 0 0 0 0 0 0.08883 0.02075 1.36126 0 -0.20339 0 0.18072 0.27361 1.02789 -2.5389
HIS_D_846 -10.666 0.89486 9.10309 -0.95436 0.09491 1.25921 3.49323 -4.70831 -0.0103 -0.0771 -3.14996 -0.30514 0 0 -0.34374 0 0 -0.01756 0.04005 0 1.98352 -0.33078 0 -0.45461 0.07363 0.92868 -3.14667
ARG_847 -9.11199 0.80301 7.00446 -0.6017 0.06562 0.34025 3.50231 -3.21729 -0.01091 -0.05713 -3.30429 0.47393 0 0 -0.34374 0 0 0.01494 0.42104 2.43196 0 -0.1027 0 -1.2888 -0.20412 0.74103 -2.44411
TYR_848 -11.1599 1.40372 5.55413 -0.86915 0.06185 0.33931 2.49265 -4.01238 -0 -0 -2.48339 -0.18628 0 0 0 0 0 0.03042 0.0312 0 2.64676 -0.27786 0.00875 1.2797 0.40214 0.77927 -3.95908
ASP_849 -5.79257 0.45853 7.67738 -0.12446 0.09142 0.38149 4.07571 -3.38746 -0 -0 -6.29911 -1.02419 0 0 -1.28986 0 0 -0.0201 0.3977 0 2.59389 -0.58965 0 -2.3716 0.44662 0.93809 -3.83818
GLU_850 -3.38556 0.438 2.69447 -0.45064 0.20906 1.01157 0.87247 -1.47882 -0.00319 -0.01889 -0.11621 -1.14155 0 0 0 0 0 0.00778 0.16123 0 3.3226 0.21119 0 -2.7348 0.05562 0.85116 0.50548
GLY_851 -2.91693 0.4184 3.1529 -8e-05 0 0 1.80378 -1.7122 -0.00744 -0.11724 -1.80542 -0.35871 0 0 0 0 0 -0.16386 0 0 0 -1.53439 0 0.83697 0.04342 0.31454 -2.04624
ASN_852 -2.13759 0.1769 2.94467 -0.3727 0.08143 0.73934 1.3743 -1.32529 -0.00744 -0.11724 -1.50787 -0.7391 0 0 0 0 0 0.02571 0.00329 0 1.85136 -0.55644 0 -0.93687 -0.05394 0.17351 -0.38398
PHE_853 -9.38791 1.38103 4.15606 -0.62284 0.05569 -0.04181 2.92056 -2.84326 -0 -0 -3.29095 -0.44316 0 0 0 0 0 0.12598 0.22253 0 2.05544 -0.04172 0 1.0402 0.50714 0.32744 -3.87959
PHE_854 -5.41167 0.58397 2.67587 -0.66744 0.06235 0.36149 1.75193 -1.70327 -0 -0 -1.09093 -0.00166 0 0 0 0 0 0.04791 0.23623 0 2.73764 0.15092 0 1.0402 0.31518 1.10518 2.19389
PRO_855 -5.32261 0.67846 2.90216 -0.16583 0.04527 0.104 0.94261 -1.09939 -0 -0 0.5401 0.50597 0 0 0 0 0 0.16653 0.07983 0.03553 0 0.50927 0 -2.4119 0.36589 1.34827 -0.77584
GLY_856 -1.77886 0.09402 1.78715 -5e-05 0 0 1.17401 -0.91425 -0.00805 -0.06013 -1.50703 -0.37669 0 0 0 0 0 -0.15702 0 0 0 -1.42817 0 0.83697 0.61368 0.552 -1.17242
SER_857 -3.40252 0.17929 3.06847 -0.01863 0 0.02992 0.51924 -1.45003 -0.00865 -0.07009 -0.33522 -0.99682 0 0 -0.09859 0 0 -0.00778 0.00208 1.21834 0 -0.53663 0.60051 -0.77834 0.38835 0.14764 -1.54945
GLY_858 -4.31623 0.4144 2.60653 -5e-05 0 0 0.81365 -1.68013 -0 -0 -0.45597 -0.37242 0 0 -0.09859 0 0 -0.15374 0 0 0 -1.3946 0 0.83697 0.48345 0.15163 -3.16509
ALA_859 -4.45507 0.88077 2.53824 -0.0243 0 0 0.95076 -1.89366 -0.01521 -0.09892 0.59893 -0.17726 0 0 0 0 0 0.00246 0 0 0 -0.18092 0 1.8394 -0.16515 0.72844 0.5285
PRO_860 -4.70945 0.90599 1.40932 -0.08891 0.0001 0.05566 0.7819 -0.95157 -0.00022 -0.00452 0.31171 0.71064 0 0 0 0 0 -0.13669 0.0165 0.54528 0 -0.39801 0 -2.4119 -0.62014 0.81127 -3.77304
ASN_861 -3.09282 0.39652 1.54409 -0.20672 0.03516 0.34541 0.45977 -1.08496 -0 -0 0.44816 -0.68539 0 0 0 0 0 0.18864 0.01929 0 2.2823 -0.5986 0 -0.93687 0.3932 0.37969 -0.11313
GLU_862 -4.60559 0.2116 5.56961 -0.57718 0.10194 0.84565 2.45187 -2.49399 -0 -0 -2.6911 -1.35289 0 0 -1.40276 -0.64085 0 -0.07493 0.076 0 3.39072 0.20448 0 -2.7348 1.34642 0.39955 -1.97625
VAL_863 -5.03684 0.40516 3.69235 -0.3176 0.22124 0.07638 2.39748 -2.18919 -0.04834 -0.21844 -1.89733 -0.59713 0 0 0 0 0 -0.04752 0.00219 0.10029 0 0.16253 0 1.9342 0.94897 0.5275 0.11589
GLY_864 -3.90432 0.27435 2.72883 -0.00031 0 0 1.14087 -1.66696 -0.05783 -0.34672 -1.67143 -0.18486 0 0 -0.89281 0 0 -0.0661 0 0 0 -1.51499 0 0.83697 0.25767 0.45636 -4.61129
THR_865 -5.02647 0.56786 4.07556 -0.20801 0.18122 0.07782 2.10111 -2.47591 -0.009 -0.07444 -2.89339 -1.10969 0 0 0 0 0 0.05187 0.00652 0.91127 0 -0.55117 2.27081 -1.0874 0.03058 0.39826 -2.76261
GLY_866 -2.02472 0.35946 2.11312 -0.00018 0 0 0.85398 -1.12561 -0.00594 -0.08896 -0.80379 -0.26987 0 0 0 0 0 -0.19207 0 0 0 -1.33859 0 0.83697 -0.03626 0.42371 -1.29876
LEU_867 -3.17773 0.29775 2.34659 -0.50442 0.19783 0.1375 0.90059 -1.17602 -0.04412 -0.28943 0.16503 0.11859 0 0 0 0 0 -0.04534 0.01101 0.1479 0 -0.12971 0 0.18072 -0.29674 0.25948 -0.90051
GLY_868 -5.29888 0.68953 4.7555 -7e-05 0 0 2.6591 -2.72312 -0.02575 -0.10446 -2.73121 -0.38556 0 0 0 0 0 -0.1232 0 0 0 0.40897 0 0.83697 -0.24389 0.38495 -1.90113
GLU_869 -5.31688 0.38825 5.89395 -0.29335 0.06073 0.34194 2.37905 -2.79044 -0.00594 -0.08896 -2.382 -0.29738 0 0 0 -0.78779 0 -0.07463 0.05912 0 2.77062 -0.00699 0 -2.7348 -0.25824 0.49544 -2.6483
GLY_870 -4.00263 0.22396 3.29201 -6e-05 0 0 2.471 -1.8994 -0.0015 -0.01789 -1.97257 -0.38412 0 0 -0.53439 0 0 -0.15145 0 0 0 -1.50869 0 0.83697 -0.72615 0.34539 -4.02952
TYR_871 -9.95406 1.37565 4.55344 -0.59985 0.16115 0.31702 3.83915 -3.43575 -0.03726 -0.23427 -3.17346 -0.28569 0 0 0 -0.37518 0 -0.05308 0.03656 0 2.73198 -0.19624 0.06945 1.2797 -0.73622 0.38356 -4.3334
ASN_872 -7.25331 0.49206 6.28012 -0.18827 0.01708 0.28665 2.40254 -3.30743 -0.07095 -0.32086 -1.16153 -0.84013 0 0 0 0 0 0.11812 0.03335 0 2.85961 -0.2836 0 -0.93687 -0.13951 0.64221 -1.37074
ILE_873 -8.31544 0.77601 2.53634 -0.55179 0.406 0.16677 2.33668 -2.47246 -0 -0 -2.62678 -0.29045 0 0 0 0 0 -0.03938 0.05065 3.13257 0 -0.43967 0 0.73287 0.18215 0.73101 -3.68491
ASN_874 -6.45831 0.24908 5.45233 -0.19497 0.02793 0.29788 3.11889 -2.85382 -0.02405 -0.12723 -3.03866 -0.58957 0 0 -0.50995 -1.59506 0 -0.06041 0.02323 0 2.85923 -0.38151 0 -0.93687 -0.01118 0.58347 -4.16954
ILE_875 -9.09602 1.33509 2.49341 -0.51144 0.39914 0.13708 2.65972 -2.72498 -0 -0 -1.43131 -0.35452 0 0 0 0 0 0.02373 0.08992 0.36203 0 0.31718 0 0.73287 0.22106 0.98918 -4.35786
ALA_876 -5.84742 0.85735 1.88016 -0.0311 0.01826 0 1.50622 -2.0381 -0.01395 -0.11115 -0.93147 -0.46658 0 0 0 0 0 0.04194 0 0 0 0.02694 0 1.8394 0.58763 1.12966 -1.55221
TRP_877 -11.7624 1.0981 4.62434 -0.84348 0.04245 0.28689 3.62724 -3.53619 -0 -0 -5.0071 -0.25839 0 0 0 0 0 0.07926 0.06592 0 2.10136 -0.03819 0 1.6906 0.02838 1.14461 -6.65657
THR_878 -5.23534 0.39762 3.81609 -0.12083 0.03009 0.09546 2.25747 -2.24172 -0.01714 -0.13004 -0.59633 -0.67663 0 0 -0.97857 0 0 0.06404 0.00144 0.20425 0 -0.27357 2.34848 -1.0874 -0.48246 1.08071 -1.54437
GLY_879 -1.83758 0.09184 2.23728 -7e-05 0 0 0.79839 -1.08136 -0 -0 -1.30929 -0.31895 0 0 -0.37494 0 0 -0.16083 0 0 0 -1.54084 0 0.83697 -0.05062 0.37063 -2.33938
GLY_880 -2.12872 0.08547 2.69164 -0.00025 0 0 1.44572 -1.29262 -0.02045 -0.16456 -1.61457 -0.18146 0 0 -0.91492 0 0 0.01507 0 0 0 -1.50915 0 0.83697 0.16686 0.20935 -2.37561
LEU_881 -7.20808 0.92981 1.07802 -0.50954 0.25214 0.15741 1.12709 -1.60146 -0.00739 -0.09461 0.08374 -0.04012 0 0 0 0 0 0.01999 0.00568 0.65107 0 0.22605 0 0.18072 0.72114 0.3635 -3.66484
ASP_882 -1.92165 0.28758 1.98961 -0.22105 0.06152 0.71895 0.38825 -0.86913 -0 -0 0.19366 -1.25303 0 0 0 0 0 0.06405 0.0166 0 1.84233 -0.81389 0 -2.3716 0.96079 0.73541 -0.19161
PRO_883 -2.61744 0.51315 2.58931 -0.13855 0.00019 0.09895 0.44977 -1.16311 -0.02045 -0.16456 0.23065 0.19662 0 0 0 0 0 -0.02853 0.00011 0.19527 0 -1.08282 0 -2.4119 0.0323 1.10672 -2.21432
PRO_884 -3.92678 0.48166 1.85305 -0.19189 0.00282 0.1368 0.2959 -0.88613 -0 -0 -0.22883 0.04885 0 0 0 0 0 0.06589 0.00089 0.44484 0 -0.89609 0 -2.4119 -0.45287 0.86656 -4.79724
MET_885 -8.79015 0.68959 3.29657 -0.19003 0.01587 0.06433 1.92624 -2.06485 -0.00905 -0.04764 -2.43003 -0.10142 0 0 0 0 0 -0.00091 0.1496 1.86494 0 -0.00628 0 0.60916 -0.41497 0.63181 -4.8072
GLY_886 -4.75079 0.41767 4.42399 -0.00061 0 0 2.26017 -2.38762 -0.0291 -0.12828 -2.31906 -0.23211 0 0 -0.57202 0 0 -0.02526 0 0 0 -1.21574 0 0.83697 0.75589 0.55008 -2.41583
ASP_887 -7.74475 0.93205 7.94911 -0.11739 0.01234 0.35984 4.52746 -3.74975 -0 -0 -5.05766 -0.57541 0 0 -1.0027 0 0 -0.01462 0.02878 0 1.95188 0.10605 0 -2.3716 1.02843 0.60659 -3.13137
VAL_888 -7.94447 0.52143 4.34047 -0.31886 0.28074 0.0734 2.28738 -2.83774 -0 -0 -1.60995 -0.14391 0 0 0 0 0 -0.06964 1e-05 0.03894 0 -0.35286 0 1.9342 0.08389 0.56375 -3.15323
GLU_889 -9.32816 0.62388 9.04424 -0.45934 0.30109 1.45549 3.89246 -4.07977 -0.07075 -0.40228 -5.33516 -3.00479 0 0 -1.57676 0 0 0.10501 0.03498 0 4.0144 -0.24572 0 -2.7348 -0.28946 0.32086 -7.73457
TYR_890 -10.6712 1.08389 3.01558 -0.5923 0.28104 0.24938 2.99029 -3.1355 -0.02672 -0.16422 -1.99117 -0.27578 0 0 0 0 0 0.01795 0.38494 0 4.53561 -0.03854 0.00662 1.2797 -0.36521 0.39679 -3.0188
LEU_891 -9.14741 0.94457 3.62077 -0.46982 0.20729 0.1118 2.69237 -2.83832 -0.00606 -0.09511 -2.6186 0.18597 0 0 0 0 0 0.20345 0.49236 0.3377 0 -0.28499 0 0.18072 -0.22938 0.68683 -6.02586
GLU_892 -8.6991 0.41863 9.79376 -0.46064 0.20547 0.92103 5.16331 -4.48322 -0.00617 -0.05923 -6.17851 -0.63866 0 0 0 -1.23795 0 0.15873 0.14048 0 3.82091 -0.28565 0 -2.7348 -0.40341 0.74048 -3.82456
ALA_893 -6.6706 0.60446 3.68987 -0.022 0 0 3.3058 -2.95426 -0.00083 -0.00429 -3.25567 -0.3863 0 0 0 0 0 0.18788 0 0 0 -0.31701 0 1.8394 -0.51929 0.51732 -3.98552
PHE_894 -10.8749 1.60675 3.18379 -0.54808 0.35073 0.21155 3.33602 -3.03573 -0 -0 -2.70456 -0.22263 0 0 0 0 0 -0.0163 0.33687 0 4.38238 -0.11368 0 1.0402 -0.27303 0.5537 -2.78695
ARG_895 -7.01734 0.29157 7.48821 -1.14834 0.27831 0.85172 3.46574 -3.45359 -0 -0 -4.1041 0.08329 0 0 -0.46084 -1.23795 0 0.01109 0.2657 2.6758 0 -0.10857 0 -1.2888 -0.22458 0.6955 -2.93718
THR_896 -7.00704 0.71304 4.86046 -0.13249 0.05878 0.06351 2.48114 -2.73217 -0.00124 -0.01644 -2.50139 -0.38747 0 0 0 0 0 0.02272 0.03034 0.25424 0 -0.36094 4.1311 -1.0874 -0.30413 0.76738 -1.14799
ILE_897 -9.91808 1.78103 3.30653 -0.50734 0.47399 0.10008 3.14566 -2.7854 -0.02185 -0.12137 -1.48285 -0.0671 0 0 0 0 0 0.53052 0.00416 0.56393 0 -0.35133 0 0.73287 0.23495 0.96887 -3.41271
VAL_898 -7.87943 1.05534 1.18877 -0.30796 0.23944 0.07065 2.34862 -2.0839 -0 -0 -1.60658 -0.15251 0 0 0 0 0 -0.0649 0.17074 0.06294 0 -0.30686 0 1.9342 0.26585 0.87875 -4.18685
LYS_899 -4.58361 0.64871 4.82027 -0.42032 0.05854 0.22296 2.44489 -2.30084 -0 -0 -2.22006 -0.06334 0 0 0 0 0 0.08759 0.01054 1.79426 0 0.11585 0 -1.5107 5.636 1.74625 6.48701
PRO_900 -6.55973 0.72673 4.78104 -0.08135 0 0.05008 1.45479 -2.06244 -0 -0 -1.61099 0.68523 0 0 0 0 0 0.29659 0.02906 0.46691 0 0.05719 0 -2.4119 5.46684 1.85467 3.14273
VAL_901 -8.60817 0.78932 2.75821 -0.29504 0.14372 0.06207 2.80127 -2.71976 -0 -0 -2.28918 -0.04847 0 0 0 0 0 0.00272 0.09107 0.02877 0 -0.41622 0 1.9342 -0.1257 0.67373 -5.21746
ALA_902 -6.2436 0.92061 2.94407 -0.02391 0 0 2.68252 -2.53427 -0.02185 -0.12137 -2.52957 -0.36593 0 0 0 0 0 -0.03776 0 0 0 -0.33635 0 1.8394 -0.24072 0.48664 -3.5821
LYS_903 -3.9639 0.24977 4.24012 -0.40704 0.04738 0.21014 1.63495 -2.0324 -0 -0 -0.99882 -0.10223 0 0 0 0 0 0.13738 0.01424 2.01476 0 0.06402 0 -1.5107 -0.38876 0.28054 -0.51055
GLU_904 -5.00568 0.38723 6.1505 -0.44687 0.04921 0.84107 2.23771 -2.50138 -0.00168 -0.00994 -2.86124 -0.48097 0 0 0 -0.78518 0 -0.03526 0.26512 0 3.31758 -0.30877 0 -2.7348 -0.33454 0.21418 -2.04371
PHE_905 -10.7714 1.05009 3.81857 -0.77036 0.03156 0.2475 2.3728 -2.73255 -0 -0 -2.1834 -0.02766 0 0 -0.38859 0 0 -0.02432 0.14682 0 2.09481 -0.18895 0 1.0402 -0.29758 0.32491 -6.25751
ASP_906 -3.30904 0.4117 4.58411 -0.24293 0.06185 0.80633 1.37315 -1.9698 -0.03879 -0.15819 -0.87271 -0.72377 0 0 0 0 0 -0.01432 0.00799 0 2.07011 -0.56743 0 -2.3716 0.59724 0.81395 0.45787
PRO_907 -7.60731 0.87348 2.9546 -0.19257 0.00561 0.13905 0.65227 -1.53045 -0.01569 -0.09521 -0.3104 0.04215 0 0 0 0 0 0.04045 0.00671 0.69677 0 -1.05455 0 -2.4119 0.30472 0.92798 -6.57428
ASP_908 -6.86628 1.06037 6.69794 -0.10382 0.00067 0.30793 3.23537 -2.99447 -0.01743 -0.11693 -3.83164 -0.47017 0 0 -0.9092 0 0 0.26274 0.00087 0 2.03927 -0.25686 0 -2.3716 -0.39215 0.57245 -4.15294
MET_909 -10.0946 0.77776 3.67154 -0.47645 0.20043 -0.01227 2.36825 -2.56581 -0 -0 -2.32731 -0.30167 0 0 0 0 0 0.02933 0.6132 1.68339 0 -0.09384 0 0.60916 -0.00998 0.50619 -5.42263
VAL_910 -7.9385 1.00456 1.89113 -0.27226 0.16413 0.05642 2.26091 -2.26705 -0 -0 -2.5863 -0.2858 0 0 0 0 0 -0.01854 0.0095 0.25692 0 -0.7795 0 1.9342 -0.14486 0.52683 -6.18822
LEU_911 -8.59991 1.12807 1.93502 -0.48265 0.20894 0.09916 2.67419 -2.47113 -0 -0 -2.803 0.01028 0 0 0 0 0 0.05996 0.05278 0.65115 0 -0.2751 0 0.18072 -0.33119 0.75521 -7.20748
VAL_912 -8.09038 1.67474 2.43094 -0.23332 0.16013 0.04352 2.94496 -2.55546 -0 -0 -2.66071 -0.31242 0 0 0 0 0 0.08216 0.40588 0.85235 0 -0.46954 0 1.9342 -0.23582 0.8323 -3.19648
SER_913 -5.42789 0.769 4.80786 -0.04006 0 0.08905 3.01389 -2.56771 -0.0195 -0.12244 -3.30507 0.00694 0 0 0 0 0 0.03305 0.00052 0.9987 0 0.16556 0.80163 -0.77834 -0.04588 0.708 -0.9127
ALA_914 -5.84527 0.49891 2.38669 -0.0257 0.00218 0 2.24127 -2.21595 -0 -0 -2.10262 -0.40472 0 0 0 0 0 0.00477 0 0 0 -0.08894 0 1.8394 0.36797 0.73087 -2.61115
GLY_915 -4.00046 0.31446 2.83926 -0.00042 0 0 1.37405 -1.75763 -0 -0 -0.87634 -0.19115 0 0 0 0 0 -0.0857 0 0 0 -0.54307 0 0.83697 0.42074 0.47538 -1.19391
PHE_916 -10.6604 1.63822 2.14995 -0.72919 0.12191 0.45221 2.64798 -2.80101 -0.02234 -0.14055 -1.78471 0.20115 0 0 0 0 0 -0.05089 0.03322 0 2.0335 -0.10659 0 1.0402 0.1239 0.55989 -5.29352
ASP_917 -6.00139 0.52121 6.31897 -0.11684 0.01631 0.36611 1.80867 -2.99678 -0.05232 -0.34474 -1.37787 -0.49745 0 0 0 0 0 0.06524 0.15878 0 3.03068 -0.24974 0 -2.3716 -0.31085 0.60169 -1.43191
ALA_918 -5.40239 1.2393 2.36625 -0.02792 0.00842 0 1.74145 -2.13909 -0 -0 -0.61965 -0.42807 0 0 0 0 0 0.16596 0 0 0 0.00491 0 1.8394 -0.60616 0.41004 -1.44756
LEU_919 -9.00699 0.77329 3.75993 -0.4454 0.22362 0.0888 2.90479 -3.10532 -0.02234 -0.14055 -2.19807 0.14369 0 0 0 0 0 0.23803 0.48628 2.18771 0 -0.37838 0 0.18072 -0.45633 0.6029 -4.16362
GLU_920 -3.3922 0.16936 5.03176 -0.28506 0.0521 0.32453 2.29603 -2.02531 -0.00425 -0.05902 -3.07969 -0.25905 0 0 0 -0.61244 0 -0.06806 0.12547 0 2.73741 -0.08568 0 -2.7348 -0.37205 0.44952 -1.79143
GLY_921 -1.47235 0.05112 1.58834 -0.0001 0 0 0.30618 -0.81483 -0.00097 -0.02519 -0.16556 -0.35115 0 0 0 0 0 -0.08019 0 0 0 -1.53325 0 0.83697 0.04109 0.21578 -1.40412
HIS_D_922 -9.40597 0.88169 8.07702 -0.42546 0.03052 0.53011 5.06109 -4.11348 -0.03828 -0.2449 -5.38928 -0.19973 0 0 -2.06659 0 0 -0.06156 0.00638 0 3.38111 -0.20205 0 -0.45461 0.528 0.31932 -3.78667
THR_923 -4.27999 0.80105 4.1783 -0.11258 0.12199 0.07211 2.05995 -1.98051 -0.00312 -0.05944 -2.29367 -0.33121 0 0 0 0 0 0.5269 0.00509 0.04029 0 -0.27826 2.25393 -1.0874 0.1531 1.39772 1.18426
PRO_924 -4.7094 1.0496 2.87136 -0.069 8e-05 0.04301 0.88372 -1.44215 -0 -0 0.57482 0.55007 0 0 0 0 0 0.42045 0.00414 0.11973 0 -0.57 0 -2.4119 5.87981 2.95718 6.15151
PRO_925 -3.29676 0.71344 2.16879 -0.06408 0 0.04043 0.79778 -0.90065 -0 -0 -0.10741 0.6248 0 0 0 0 0 -0.02362 0.02819 0.08042 0 0.29741 0 -2.4119 6.59998 2.2461 6.7929
LEU_926 -6.42932 0.52592 3.75793 -0.46596 0.19629 0.10487 1.86424 -2.12739 -0.00215 -0.03425 -1.6365 0.19002 0 0 -0.82733 0 0 -0.03174 0.24152 0.49394 0 -0.20416 0 0.18072 0.59843 0.61514 -2.98979
GLY_927 -4.91982 0.4297 3.24102 -0.00013 0 0 1.57553 -2.05754 -0 -0 -1.06805 -0.23714 0 0 0 0 0 0.05248 0 0 0 -1.06319 0 0.83697 1.53543 0.33253 -1.34221
GLY_928 -3.95885 0.48205 3.0411 -5e-05 0 0 1.30089 -1.76307 -0.02505 -0.17601 -1.1089 -0.35364 0 0 0 0 0 -0.16873 0 0 0 -1.39283 0 0.83697 1.13586 0.49506 -1.65521
TYR_929 -10.6983 1.13483 3.58704 -0.63207 0.08779 0.3046 2.16963 -2.94855 -0.06138 -0.41889 -0.5792 -0.10005 0 0 0 0 0 -0.00735 0.00721 0 2.00542 -0.35157 0.0018 1.2797 -0.50639 0.50985 -5.21587
LYS_930 -4.66559 0.34606 5.52334 -0.50587 0.33802 0.41407 2.60628 -2.44873 -0 -0 -4.09191 -0.23698 0 0 0 -0.61244 0 0.14377 0.07328 2.14042 0 0.22856 0 -1.5107 0.37881 0.39967 -1.47995
VAL_931 -8.93826 1.33705 3.4717 -0.23187 0.11832 0.04064 3.01264 -2.93311 -0.01844 -0.18679 -3.51258 0.14056 0 0 0 0 0 0.00742 0.02934 0.45164 0 -0.19498 0 1.9342 0.51244 0.78632 -4.17375
THR_932 -5.20463 0.63686 4.3731 -0.19453 0.09331 0.07001 3.30036 -2.45778 -0.00944 -0.08885 -3.86887 -1.00791 0 0 -1.0027 0 0 0.05431 0.00573 1.09751 0 -0.76905 2.29682 -1.0874 0.06001 0.86012 -2.84303
ALA_933 -4.94543 0.48236 2.10294 -0.02266 0 0 1.46051 -2.03463 -0.01889 -0.13215 -1.88792 -0.35589 0 0 0 0 0 -0.06338 0 0 0 -0.3194 0 1.8394 -0.26715 0.39595 -3.76637
LYS_934 -6.58183 0.73307 6.73506 -0.32815 0.04141 0.15407 2.40659 -3.08457 -0 -0 -2.84475 0.04748 0 0 0 0 0 0.04111 0.0754 1.83303 0 0.06668 0 -1.5107 -0.35919 0.22994 -2.34535
CYS_935 -8.66259 1.1188 5.02074 -0.10545 0.00221 0.06609 2.46439 -2.76364 -0.01033 -0.06318 -1.58245 -0.45699 0 0 0 0 0 -0.02339 0.08902 0.79055 0 0.26797 0 3.6196 0.25011 0.26086 0.28232
PHE_936 -9.39562 0.99846 3.15389 -0.7212 0.02352 0.21244 2.56045 -2.82976 -0.0051 -0.05067 -3.39196 -0.09827 0 0 0 0 0 0.19852 0.52874 0 1.91304 -0.35612 0 1.0402 0.32357 0.54238 -5.3535
GLY_937 -5.76989 0.6392 4.90032 -4e-05 0 0 2.6005 -2.93462 -0 -0 -2.70932 -0.37862 0 0 0 0 0 -0.07001 0 0 0 0.34233 0 0.83697 0.50221 0.52538 -1.51559
HIS_938 -8.76442 0.63009 7.11021 -0.38781 0.00569 0.44344 3.28409 -3.78085 -0 -0 -3.23663 -0.31304 0 0 -0.82547 0 0 0.06032 0.03605 0 2.43527 0.10982 0 -0.45461 0.35606 0.38374 -2.90803
LEU_939 -10.0147 1.21455 3.6621 -0.4563 0.13161 0.0913 2.44522 -2.98468 -0.01369 -0.11844 -2.40739 0.22943 0 0 0 0 0 0.01096 0.11744 0.4416 0 -0.25209 0 0.18072 -0.2576 0.64535 -7.33468
THR_940 -7.17105 0.88099 4.68569 -0.2071 0.16587 0.0743 2.59863 -2.78701 -0.01033 -0.06318 -2.65786 -0.0197 0 0 0 0 0 0.0101 4e-05 0.06799 0 -0.00908 2.29445 -1.0874 -0.07426 0.53729 -2.7716
LYS_941 -5.97596 0.50479 4.85473 -0.42754 0.06797 0.24471 2.57318 -2.58033 -0 -0 -1.95454 -0.15561 0 0 0 0 0 -0.02013 0.02046 2.19578 0 -0.0134 0 -1.5107 -0.17953 0.28245 -2.07367
GLN_942 -5.40593 0.46745 5.20909 -0.27007 0.04415 0.21237 2.75343 -2.58799 -0.01967 -0.21254 -1.90078 -0.46727 0 0 0 0 0 -0.07828 0.06344 0 2.89758 -0.24925 0 -0.18838 -0.42985 0.29737 0.13486
LEU_943 -7.64892 0.86977 1.78866 -0.53444 0.34104 0.15222 1.98677 -2.06249 -0 -0 -0.94464 0.17577 0 0 0 0 0 -0.025 0.02013 0.11931 0 -0.07481 0 0.18072 -0.3711 0.32305 -5.70395
MET_944 -7.03524 0.91379 4.09819 -0.5609 0.43546 0.21574 2.36179 -2.36968 -0 -0 -1.63418 -0.5956 0 0 0 0 0 0.03186 0.35104 3.16206 0 0.18624 0 0.60916 -0.43623 0.40745 0.14094
THR_945 -2.72441 0.14844 2.98152 -0.12639 0.08182 0.07265 1.3659 -1.53094 -0.02338 -0.11697 -0.60825 -1.06241 0 0 0 0 0 -0.04057 0.10022 0.08614 0 -0.31615 2.25657 -1.0874 -0.52943 0.49331 -0.57973
LEU_946 -6.55461 0.91349 2.77787 -0.47048 0.17779 0.08478 2.03853 -2.19266 -0.00028 -0.00081 -1.02299 0.25457 0 0 0 0 0 0.00913 0.05428 0.41825 0 -0.36145 0 0.18072 -0.41835 0.46371 -3.64853
ALA_947 -5.62539 0.9343 3.01244 -0.02819 0.02377 0 1.6818 -2.41501 -0.00859 -0.03925 -2.19235 -0.613 0 0 0 0 0 -0.07468 0 0 0 0.2146 0 1.8394 -0.03415 0.3461 -2.97821
ASP_948 -3.38559 0.40914 3.96416 -0.12794 0.02314 0.40058 1.10172 -1.75405 -0.02338 -0.11697 -1.30656 -0.80288 0 0 0 0 0 -0.048 0.02147 0 2.60301 -0.55119 0 -2.3716 -0.06551 0.28109 -1.74936
GLY_949 -3.95237 0.4765 4.22055 -5e-05 0 0 1.90723 -2.19452 -0.02055 -0.15944 -2.23138 -0.3824 0 0 0 0 0 -0.12621 0 0 0 -1.4477 0 0.83697 -0.74993 0.36339 -3.45992
ARG_950 -9.54797 0.74686 7.86925 -1.64879 0.57758 1.54827 3.89712 -3.62908 -0.0366 -0.26289 -3.94986 0.03262 0 0 -0.85458 0 0 0.00082 0.2469 3.56685 0 0.05931 0 -1.2888 -0.29793 0.72075 -2.25014
VAL_951 -6.8862 0.78994 2.03981 -0.37858 0.30808 0.09458 1.87403 -2.10725 -0.00602 -0.06259 -2.50392 -0.10752 0 0 0 0 0 0.07772 0.00046 0.89416 0 -0.80524 0 1.9342 0.0562 0.92457 -3.86356
VAL_952 -7.43774 0.88371 1.88147 -0.27446 0.17723 0.06167 2.35016 -2.43639 -0.02611 -0.10322 -2.39804 -0.35056 0 0 0 0 0 -0.07957 0.05984 0.21623 0 -0.73029 0 1.9342 -0.39559 0.86924 -5.79823
LEU_953 -8.6396 1.73143 2.28821 -0.62167 0.16639 0.16149 2.46538 -2.508 -0 -0 -3.04366 0.26576 0 0 0 0 0 0.22371 0.40739 0.66657 0 -0.35046 0 0.18072 -0.22573 1.13539 -5.69667
ALA_954 -5.02153 0.74377 2.6493 -0.02512 0.00048 0 2.38758 -2.18092 -0.0105 -0.03483 -2.65557 -0.37415 0 0 0 0 0 -0.02955 0 0 0 0.38017 0 1.8394 0.19566 0.94939 -1.18642
LEU_955 -7.06326 0.61252 2.05166 -0.45246 0.29344 0.07439 1.54992 -1.94216 -0.0118 -0.09648 -0.76874 0.20168 0 0 0 0 0 0.01852 0.03161 0.4941 0 -0.37693 0 0.18072 0.08127 0.68528 -4.43673
GLU_956 -7.77635 0.28706 9.27678 -0.28947 0.04952 0.54264 3.69852 -3.9022 -0.02978 -0.31098 -4.48118 -0.29735 0 0 -1.55217 0 0 0.1572 0.2927 0 2.09946 0.29011 0 -2.7348 0.33016 0.89628 -3.45386
GLY_957 -2.75063 0.05991 2.84841 -0.00017 0 0 1.24441 -1.41713 -0.01031 -0.09718 -1.58267 -0.16456 0 0 0 0 0 -0.08055 0 0 0 -1.06648 0 0.83697 0.58582 0.79108 -0.80308
GLY_958 -2.64686 0.15579 2.02425 -0.00322 0 0 0.86997 -1.19102 -0 -0 -1.54347 -0.44856 0 0 -0.57887 0 0 -0.10028 0 0 0 -1.42469 0 0.83697 0.34346 0.53446 -3.17207
HIS_D_959 -3.22509 0.17349 2.78093 -0.69089 0.00828 0.7442 1.26343 -1.44367 -0.00131 -0.01934 -0.82188 -0.27216 0 0 -1.0065 0 0 -0.02667 0.00513 0 1.99267 -0.16451 0 -0.45461 0.76844 0.34562 -0.04445
ASP_960 -4.80024 0.48623 6.65071 -0.20751 0.06859 0.66239 3.38295 -2.91958 -0.00425 -0.05902 -4.09095 -1.41788 0 0 -1.63551 -0.64392 0 -0.09113 0.01327 0 2.22046 -0.57171 0 -2.3716 0.38237 0.29838 -4.64796
LEU_961 -6.14628 0.47474 3.97236 -0.48714 0.17558 0.12535 2.63949 -2.39814 -0.00665 -0.04512 -1.92238 0.19251 0 0 0 0 0 -0.12982 0.00163 0.31093 0 -0.13042 0 0.18072 -0.2379 0.31204 -3.1185
THR_962 -4.37702 0.68048 6.15823 -0.20275 0.1355 0.07453 2.8366 -2.67444 -0.00566 -0.02929 -2.95255 -0.05192 0 0 -0.57542 -0.64392 0 -0.03894 0.10006 0.10416 0 0.09419 2.26869 -1.0874 -0.04678 0.44151 0.20785
ALA_963 -5.88045 0.63858 3.80484 -0.01634 0 0 3.19159 -2.67173 -0.02291 -0.1055 -2.43381 -0.20446 0 0 0 0 0 2.60232 0 0 0 -0.23389 0 1.8394 -0.16679 15.1499 15.4908
ILE_964 -8.83819 0.88701 4.11815 -0.45522 0.22351 0.08821 2.85693 -3.0075 -0 -0 -1.92668 -0.06644 0 0 0 0 0 -0.01029 0.01166 0.55831 0 -0.50633 0 0.73287 -0.14156 15.5392 10.0636
CYS_965 -6.72816 0.22241 6.1074 -0.07596 0 0.03472 2.22186 -2.81497 -0.00017 -0.00097 -1.42019 0.04742 0 0 0 0 0 0.00104 0.00649 0.69796 0 0.36064 0 3.6196 -0.00669 1.071 3.34341
ASP_966 -6.09512 0.43463 7.45488 -0.09652 0.00149 0.28324 4.06087 -3.55274 -0.00665 -0.04512 -4.53752 -0.20832 0 0 0 -0.95839 0 0.05478 0.0023 0 1.99092 -0.03566 0 -2.3716 -0.09909 0.62225 -3.10139
ALA_967 -6.65718 0.96473 2.70091 -0.02117 0 0 2.47485 -2.76303 -0.02455 -0.16145 -2.82669 -0.38403 0 0 0 0 0 0.04136 0 0 0 -0.26653 0 1.8394 -0.27247 0.48339 -4.87244
SER_968 -5.26976 0.53481 5.72306 -0.02718 0 0.06365 2.90372 -2.91294 -0.03109 -0.16203 -2.66608 -0.66203 0 0 0 0 0 -0.01132 0.01215 0.58208 0 0.3495 0.6376 -0.77834 -0.00251 0.77399 -0.94273
GLU_969 -6.17823 0.51895 6.88653 -0.31154 0.08 0.39683 3.18447 -3.18157 -0 -0 -2.85361 -0.40889 0 0 0 -0.34559 0 0.03352 0.10615 0 4.96324 -0.36233 0 -2.7348 -0.10446 0.83004 0.51872
ALA_970 -5.89781 0.55872 4.05917 -0.02052 0 0 2.60681 -2.9056 -0 -0 -1.91876 -0.361 0 0 0 0 0 -0.03263 0 0 0 -0.06814 0 1.8394 -0.42511 0.42574 -2.13973
CYS_971 -8.36788 2.27753 4.58531 -0.07194 0.00034 0.05444 2.83065 -2.878 -0.0051 -0.05067 -2.64998 -0.43556 0 0 0 0 0 -0.01162 0.6778 1.15201 0 0.27693 0 3.6196 0.07387 0.52986 1.6076
VAL_972 -8.3191 1.08285 3.12021 -0.31297 0.22282 0.07157 2.84524 -2.85741 -0.00992 -0.08838 -3.11891 -0.22243 0 0 0 0 0 -0.00704 0.00676 0.09582 0 -0.31733 0 1.9342 0.08841 0.68034 -5.10527
ASN_973 -7.64714 0.53651 6.6766 -0.16967 0.03193 0.24899 3.25476 -3.59472 -0.01678 -0.09539 -3.26394 -0.33804 0 0 0 -0.473 0 -0.06476 0.08459 0 1.44844 0.29544 0 -0.93687 -0.03145 0.5028 -3.55168
ALA_974 -6.54271 1.01633 2.83061 -0.02303 0 0 2.41234 -2.63798 -0 -0 -1.15438 -0.35558 0 0 0 0 0 0.01593 0 0 0 -0.34639 0 1.8394 -0.24 0.43977 -2.7457
LEU_975 -8.95128 1.07138 3.25223 -0.48679 0.23653 0.12544 1.94442 -2.65757 -0 -0 -1.41147 0.145 0 0 -0.56095 0 0 -0.02366 0.24562 0.23957 0 -0.26821 0 0.18072 -0.296 0.60566 -6.60936
LEU_976 -7.07186 0.63357 3.98492 -0.65924 0.15335 0.23667 2.77174 -2.47612 -0 -0 -2.41331 0.06019 0 0 -0.2498 0 0 -0.05364 0.01105 1.12492 0 -0.28724 0 0.18072 -0.20624 0.58746 -3.67286
GLY_977 -1.68822 0.13183 2.42177 -7e-05 0 0 0.84246 -1.15501 -0.00279 -0.04378 -0.44352 -0.35614 0 0 0 0 0 -0.14976 0 0 0 -1.53962 0 0.83697 0.1395 0.34662 -0.65977
ASN_978 -4.08965 0.3787 4.0548 -0.16621 0.02812 0.23039 1.45537 -1.90434 -0.00303 -0.04466 -1.14121 -0.60674 0 0 -0.57304 -0.473 0 0.02996 0.0177 0 1.97742 -0.26277 0 -0.93687 0.30382 0.37538 -1.34987
GLU_979 -2.03613 0.14393 2.18771 -0.30284 0.05099 0.38129 0.38784 -0.99786 -0.00836 -0.03797 -0.62609 -0.33316 0 0 -0.57304 0 0 0.22107 0.00135 0 2.88697 0.06013 0 -2.7348 -0.08059 0.29738 -1.11218
LEU_980 -6.60269 0.59147 1.73774 -0.46592 0.19414 0.09601 0.70738 -1.76312 -0 -0 7e-05 0.09833 0 0 0 0 0 -0.04225 0.17192 1.06991 0 -0.38108 0 0.18072 -0.11452 0.34815 -4.17375
GLU_981 -3.49469 0.6516 4.48247 -0.25261 0.02792 0.30609 0.95069 -1.63794 -0 -0 -2.24381 -0.22727 0 0 -0.82547 0 0 0.01311 0.02633 0 2.78427 -0.0535 0 -2.7348 -0.25982 1.20718 -1.28025
PRO_982 -2.91976 0.42044 2.44188 -0.18116 0.00048 0.12546 1.12739 -1.00315 -0 -0 -0.89176 0.11207 0 0 0 0 0 -0.03808 0.00575 0.84463 0 -1.05502 0 -2.4119 -0.59216 1.07605 -2.93884
LEU_983 -6.65791 0.46712 0.59348 -0.45704 0.13444 0.07854 0.37136 -1.28983 -0 -0 0.18815 0.37376 0 0 0 0 0 -0.03956 0.0877 0.43969 0 0.00288 0 0.18072 -0.61251 0.3877 -5.75131
ALA_984 -4.48194 0.40439 4.00845 -0.02468 0 0 2.53724 -2.24396 -0 -0 -2.34825 -0.18398 0 0 0 0 0 0.05224 0 0 0 -0.17961 0 1.8394 -0.5814 0.35168 -0.85042
GLU_985 -3.81909 0.29363 3.84979 -0.45827 0.25607 1.43893 1.79444 -1.91545 -0.02763 -0.14871 -1.48861 -3.07966 0 0 0 0 0 0.04773 0.00366 0 3.8096 -0.33319 0 -2.7348 -0.68363 0.35651 -2.83869
ASP_986 -2.67575 0.38088 2.71237 -0.11799 0.00935 0.36292 0.74311 -1.35956 -0.04029 -0.27146 -0.00148 -0.52719 0 0 0 0 0 -0.0717 0.02483 0 1.79054 -0.02199 0 -2.3716 -0.51978 0.4119 -1.54287
ILE_987 -8.24764 0.58056 3.58028 -0.48297 0.35621 0.09291 2.94637 -2.67362 -0 -0 -0.66391 -0.08016 0 0 0 0 0 0.10773 0.03088 0.61007 0 -0.58165 0 0.73287 -0.11297 0.4126 -3.39244
LEU_988 -8.10673 0.55398 4.80523 -0.50547 0.24518 0.11588 2.80457 -3.06355 -0 -0 -2.3778 0.28551 0 0 0 0 0 -0.03775 0.08408 0.35391 0 -0.26829 0 0.18072 -0.08729 0.75946 -4.25836
HIS_989 -4.39389 0.30797 3.05686 -0.48721 0.02756 0.58574 1.02735 -1.84191 -0.00816 -0.02739 -1.73888 -0.14885 0 0 0 0 0 -0.06138 0.01914 0 1.59856 -0.41639 0 -0.45461 -0.37613 0.80084 -2.53079
GLN_990 -5.51557 0.43535 5.28282 -0.63161 0.06268 0.40289 2.68735 -2.73381 -0.03156 -0.23105 -2.73355 -0.15702 0 0 -0.95588 0 0 0.09789 0.09086 0 3.18 0.27148 0 -0.18838 -0.23628 0.62378 -0.27961
SER_991 -4.8637 0.79069 4.40094 -0.03426 0 0.07508 1.46141 -2.18081 -0.02316 -0.13818 -2.6566 -0.37907 0 0 -1.38619 0 0 0.06496 0.12789 0.498 0 -0.13071 0.65278 -0.77834 -0.29475 0.99156 -3.80244
PRO_992 -6.20977 0.83298 3.18071 -0.19301 0.00324 0.13884 1.11927 -1.4272 -0 -0 -0.22751 0.01759 0 0 0 0 0 -0.02058 0.01331 0.61131 0 -0.95455 0 -2.4119 -0.5811 0.87066 -5.23772
ASN_993 -5.57233 0.58294 6.32269 -0.24579 0.01898 0.37012 3.94894 -2.98767 -0.00014 -0.0017 -4.33281 -0.4807 0 0 -2.21962 0 0 -0.02879 0.02668 0 2.59543 0.29057 0 -0.93687 -0.42365 0.48353 -2.59018
MET_994 -6.54275 0.5538 3.79901 -0.69904 0.167 0.20549 2.26404 -2.29507 -0 -0 -0.86889 -0.06301 0 0 0 0 0 0.05912 0.06401 0.93143 0 -0.00366 0 0.60916 -0.19582 0.58042 -1.43476
ASN_995 -6.05801 0.39086 5.93818 -0.17345 0.01382 0.25276 2.73187 -3.06334 -0 -0 -3.00302 -0.35207 0 0 -1.21488 0 0 -0.05881 0.00434 0 1.42067 0.27363 0 -0.93687 -0.08295 0.48908 -3.42819
ALA_996 -6.85632 1.05964 3.97637 -0.02247 0 0 2.92016 -2.85366 -0.00544 -0.06386 -1.93835 -0.34293 0 0 0 0 0 0.01965 0 0 0 0.06988 0 1.8394 -0.02262 0.32937 -1.89117
VAL_997 -9.05923 0.95065 4.57955 -0.30897 0.27863 0.0684 2.66927 -3.10591 -0 -0 -2.21394 0.01149 0 0 0 0 0 -0.04925 0.00167 0.03239 0 -0.33829 0 1.9342 -0.00941 0.35158 -4.20715
ILE_998 -5.71343 0.25312 5.29933 -0.50287 0.32864 0.10252 2.41275 -2.67215 -0.00014 -0.0017 -2.06319 -0.01057 0 0 0 0 0 -0.02067 0.03257 0.56283 0 -0.4268 0 0.73287 0.00204 0.4131 -1.27174
SER_999 -6.69517 0.60964 7.19339 -0.02963 5e-05 0.01996 3.96126 -3.46323 -0.00592 -0.03994 -3.63027 -0.02849 0 0 -0.97857 0 0 -0.01601 0.00057 0.6053 0 0.36172 1.84561 -0.77834 0.17332 0.54629 -0.34844
LEU_1000 -9.57203 0.77838 4.56332 -0.4699 0.20754 0.10984 3.34421 -3.29959 -0.01061 -0.05795 -2.70402 0.21569 0 0 0 0 0 -0.01037 0.00179 0.35413 0 -0.27013 0 0.18072 0.02079 0.65412 -5.96408
GLN_1001 -6.88847 0.44933 7.65722 -0.39661 0.09901 0.25687 2.80478 -3.27601 -0 -0 -3.17371 -0.60868 0 0 0 -0.76752 0 -0.02217 0.01115 0 3.20114 0.10771 0 -0.18838 -0.13362 0.52916 -0.3388
LYS_1002 -5.0773 0.25784 5.41579 -0.29458 0.02386 0.12383 2.35536 -2.54349 -0 -0 -2.18231 -0.00676 0 0 0 0 0 -0.0304 0.01416 1.77096 0 0.02752 0 -1.5107 -0.13897 0.30249 -1.49269
ILE_1003 -9.74172 1.45929 4.86859 -0.50028 0.3759 0.09487 3.31753 -3.46396 -0.00022 -0.00452 -2.33554 0.21132 0 0 0 0 0 -0.04841 0.15544 0.47842 0 -0.45486 0 0.73287 -0.10748 0.3927 -4.57005
ILE_1004 -10.1064 1.54311 4.66898 -0.52689 0.56166 0.10762 2.76678 -3.22878 -0.01374 -0.10726 -2.31605 -0.05027 0 0 0 0 0 -0.05522 0.01925 0.59047 0 -0.45732 0 0.73287 0.05289 0.71306 -5.10523
GLU_1005 -5.23957 0.18083 6.31679 -0.20052 0.02589 0.27133 2.48691 -2.79295 -0.01061 -0.05795 -2.87292 -0.57997 0 0 -0.69204 -0.76752 0 0.24011 0.01269 0 3.03582 -0.32061 0 -2.7348 -0.34138 0.7028 -3.33766
ILE_1006 -5.86324 0.69041 4.42926 -0.48275 0.26595 0.09352 2.36479 -2.62311 -0.00339 -0.03307 -1.40188 0.10192 0 0 0 0 0 -0.06829 0.04424 0.51978 0 -0.45888 0 0.73287 -0.31872 0.53378 -1.47681
GLN_1007 -8.76491 1.49307 6.47223 -0.32774 0.08576 0.27692 3.89961 -3.57141 -0.00806 -0.07541 -3.24974 -0.48674 0 0 0 0 0 0.00627 0.24456 0 3.09244 -0.21558 0 -0.18838 -0.14209 1.06474 -0.39448
SER_1008 -6.52585 1.01447 6.62267 -0.03788 0.00013 0.05352 2.48694 -3.1946 -0.02308 -0.12679 -2.34904 -0.65653 0 0 -0.69204 0 0 -0.06972 0.55274 0.16796 0 -0.2642 1.80731 -0.77834 -0.2675 1.04125 -1.23857
LYS_1009 -2.86082 0.35079 4.54513 -0.42728 0.09402 0.26646 2.10134 -1.88968 -0 -0 -2.81779 -0.26194 0 0 0 -0.78779 0 -0.05355 0.02336 1.98394 0 -0.07215 0 -1.5107 -0.2382 0.39813 -1.15674
TYR_1010 -6.12067 0.78721 2.85581 -0.87976 0.24513 0.3629 2.12461 -2.01106 -0.00339 -0.03307 -1.63333 -0.23433 0 0 0 -0.37518 0 0.07533 0.01559 0 3.40367 -0.21861 0.12542 1.2797 0.17382 0.44212 0.38193
TRP_1011 -12.4767 1.62211 4.2195 -1.04625 0.08415 0.49105 3.53552 -3.61119 -0 -0 -2.62153 -0.25309 0 0 -0.53439 0 0 0.00297 0.17836 0 1.8168 -0.16286 0 1.6906 0.7192 1.01487 -5.33083
LYS_1012 -5.05642 0.48373 6.23809 -0.42471 0.06017 0.21265 3.47152 -2.51618 -0 -0 -4.93416 0.27667 0 0 0 -0.78518 0 -0.13943 0.26798 1.91628 0 -0.03 0 -1.5107 0.2146 1.09332 -1.16174
SER_1013 -3.71965 0.4755 3.69194 -0.02887 0.00061 0.04698 1.39108 -1.73799 -0 -0 -0.49502 -0.90623 0 0 0 0 0 0.02253 0.01914 0.15128 0 -0.32771 0.63136 -0.77834 -0.44004 0.45712 -1.54632
VAL_1014 -6.09498 1.05937 2.21925 -0.30789 0.15627 0.06871 1.95678 -2.02684 -0.00497 -0.03814 -0.50349 -0.49221 0 0 0 0 0 -0.035 0.02198 0.1233 0 0.11776 0 1.9342 -0.15116 0.28946 -1.70759
ARG_1015 -4.85014 0.68822 4.74017 -0.5655 0.08866 0.35576 1.85823 -2.14455 -0.01812 -0.08865 -0.55271 0.24034 0 0 0 0 0 -0.02441 0.15634 2.14177 0 -0.13303 0 -1.2888 0.32521 0.43051 1.3593
MET_1016 -3.11275 0.13482 2.51244 -0.33541 0.10211 0.06795 0.85009 -1.03965 -0 -0 -0.6356 -0.21724 0 0 0 0 0 -0.06712 0.03843 1.09565 0 0.09265 0 0.60916 -0.02458 0.4074 0.47836
VAL_1017 -3.46981 0.32243 2.60518 -0.31993 0.29332 0.07082 1.2415 -1.7177 -0 -0 -0.41433 -0.62866 0 0 0 0 0 0.19461 0.00081 0.18273 0 -0.28255 0 1.9342 -0.49198 0.29232 -0.18703
ALA_1018 -2.14143 0.22942 1.52094 -0.02458 2e-05 0 0.31845 -0.88635 -0.01004 -0.03569 -0.53293 -0.20929 0 0 0 0 0 -0.04489 0 0 0 -0.13272 0 1.8394 -0.69605 0.23362 -0.57211
VAL_1019 -4.889 0.93181 1.07634 -0.29957 0.27553 0.07309 1.2072 -1.2195 -0 -0 -1.41296 -0.13437 0 0 0 0 0 -0.08074 0.07853 0.04209 0 -0.37203 0 1.9342 -0.727 0.94294 -2.57343
PRO_1020 -3.54945 0.70872 2.35252 -0.17858 0.0516 0.12474 1.68575 -1.1761 -0.006 -0.05517 -0.4585 0.10255 0 0 -0.46084 0 0 0.03675 0.01661 0.16687 0 -0.82283 0 -2.4119 0.02449 1.07954 -2.76924
ARG_1021 -7.73622 0.73234 6.17353 -0.84206 0.26255 0.64279 2.56868 -2.91925 -0.00544 -0.06386 -3.94721 0.58786 0 0 0 -0.69932 0 -0.12773 0.19253 1.68021 0 -0.0077 0 -1.2888 0.38406 0.8076 -3.60544
GLY_1022 -2.96415 0.4094 1.8801 -0.00092 0 0 0.45325 -1.25005 -0 -0 -0.41358 -0.27945 0 0 0 0 0 0.0861 0 0 0 -1.49973 0 0.83697 0.63137 0.905 -1.20568
CYS_1023 -6.58697 0.52725 3.56475 -0.03728 0 0.0223 1.50668 -1.96024 -0.0189 -0.1083 -1.66301 -0.56424 0 0 0 0 0 0.3851 0.00386 1.37476 0 -0.23098 0 3.6196 0.7919 1.36224 1.9885
ALA_1024 -6.37129 1.20003 3.70608 -0.02423 0 0 2.46238 -2.76096 -0.00465 -0.04034 -2.32551 -0.23255 0 0 0 0 0 0.02899 0 0 0 -0.14879 0 1.8394 -0.20035 1.53583 -1.33594
LEU_1025 -7.64864 0.67618 4.373 -0.64924 0.17428 0.20213 2.87691 -2.89557 -0 -0 -1.60736 0.14901 0 0 0 0 0 0.0065 0.02004 0.72165 0 -0.12265 0 0.18072 -0.22772 0.69189 -3.07884
ALA_1026 -5.20552 0.51039 3.38338 -0.02646 0.0017 0 1.40752 -2.40095 -0.01393 -0.13928 -1.61983 -0.43362 0 0 0 0 0 0.16347 0 0 0 -0.09118 0 1.8394 -0.02005 0.3386 -2.30636
GLY_1027 -4.72017 0.68085 4.92972 -6e-05 0 0 3.03496 -2.60002 -0.00058 -0.00606 -2.7165 -0.41057 0 0 0 0 0 -0.01356 0 0 0 0.33267 0 0.83697 0.40098 0.34513 0.09376
ALA_1028 -5.48261 0.35764 5.02792 -0.02143 0 0 2.71136 -2.79914 -0 -0 -1.78544 -0.36918 0 0 0 0 0 -0.03847 0 0 0 -0.37952 0 1.8394 0.34548 0.36555 -0.22843
GLN_1029 -4.18581 0.38219 3.87395 -0.27441 0.03818 0.21807 1.07667 -1.9965 -0.01858 -0.17962 -0.87951 -0.52166 0 0 0 0 0 -0.02096 0.04732 0 2.90386 -0.09712 0 -0.18838 -0.52059 0.34075 -0.00215
LEU_1030 -4.69517 0.47966 4.77688 -0.66202 0.16692 0.22424 2.79094 -2.4576 -0 -0 -1.87856 0.18962 0 0 0 0 0 0.07873 0.12768 0.68929 0 -0.2352 0 0.18072 0.01501 0.39992 0.19107
GLN_1031 -7.85885 0.85963 6.54893 -0.25304 0.01884 0.17992 3.0949 -3.26762 -0.00189 -0.00639 -2.39251 -0.26864 0 0 0 0 0 -0.05456 0.00813 0 2.99439 -0.06607 0 -0.18838 0.1893 0.49434 0.03043
GLU_1032 -3.16077 0.23645 3.44985 -0.2259 0.03127 0.3246 1.15149 -1.59408 -0.00058 -0.00606 -1.1472 -0.59041 0 0 0 0 0 -0.11895 0.01238 0 3.30749 -0.26587 0 -2.7348 -0.33737 0.46747 -1.20097
GLU_1033 -2.01918 0.275 2.55947 -0.23211 0.0518 0.38522 1.02602 -1.16266 -0.00721 -0.05763 -1.38385 -0.48976 0 0 0 0 0 -0.05704 0.0227 0 2.90056 0.25926 0 -2.7348 -0.17834 0.39638 -0.44616
THR_1034 -4.85172 0.39727 4.53047 -0.16255 0.05497 0.05835 2.93248 -2.47556 -0.01374 -0.0929 -3.56781 -0.88905 0 0 -0.15857 0 0 0.0463 0.01063 0.56937 0 -0.67315 2.30754 -1.0874 0.4092 0.52284 -2.13305
GLU_1035 -5.19765 0.70532 4.69761 -0.36889 0.17563 0.43731 3.27993 -2.53559 -0 -0 -4.67473 -0.57719 0 0 -1.19326 0 0 0.08784 0.06857 0 3.71506 -0.1478 0 -2.7348 0.28453 0.73782 -3.24027
THR_1036 -6.13706 0.66128 3.52997 -0.13112 0.10253 0.06699 1.40435 -2.1701 -0.00052 -0.00395 -0.44184 -0.79987 0 0 0 0 0 0.37793 0.00039 0.03236 0 0.0453 2.2572 -1.0874 0.11752 0.67145 -1.50458
VAL_1037 -5.41425 0.64919 4.55605 -0.28525 0.14093 0.06252 2.13791 -2.63507 -0.00144 -0.00403 -1.73964 -0.44155 0 0 0 0 0 0.00169 0.01392 0.21006 0 -0.50038 0 1.9342 0.23702 0.52122 -0.55693
SER_1038 -2.79405 0.04436 3.45944 -0.02446 0 0.02302 1.03629 -1.73512 -0 -0 -0.43703 -0.34176 0 0 0 0 0 -0.00877 0.00688 0.51148 0 0.28926 0.60739 -0.77834 0.05586 0.36463 0.27907
ALA_1039 -4.65961 0.657 3.75337 -0.02073 0 0 2.55571 -2.38063 -0.00658 -0.03602 -2.06965 -0.33208 0 0 0 0 0 -0.04639 0 0 0 0.30205 0 1.8394 0.2222 0.34235 0.1204
LEU_1040 -7.84377 0.92331 4.58089 -0.63651 0.41221 0.25836 3.03415 -3.08345 -2e-05 -6e-05 -2.21916 -0.17799 0 0 0 0 0 -0.03383 0.13566 1.13152 0 -0.15336 0 0.18072 0.35866 0.48874 -2.64394
ALA_1041 -2.70851 0.23783 2.82744 -0.02505 0.00028 0 1.52779 -1.6861 -0 -0 -1.06102 -0.38753 0 0 0 0 0 -0.12841 0 0 0 -0.27136 0 1.8394 -0.15732 0.47803 0.48548
SER_1042 -2.23936 0.23583 2.8585 -0.02878 0.01338 0.02772 1.36882 -1.38343 -0 -0 -1.27014 0.11947 0 0 0 0 0 -0.02988 0.01537 0.55284 0 -0.09897 0.60975 -0.77834 -0.3534 0.31749 -0.06313
LEU_1043 -4.88063 0.53384 2.2524 -0.48236 0.21299 0.11295 1.24549 -1.60183 -0.00058 -0.01253 -0.66551 0.14284 0 0 0 0 0 -0.02605 0.06901 0.51597 0 -0.21917 0 0.18072 0.06596 0.22114 -2.33535
THR_1044 -4.96202 0.43774 2.73761 -0.17416 0.07499 0.06062 1.81948 -1.82198 -6e-05 -0.00081 -2.45046 -0.83492 0 0 -0.17124 -0.20373 0 -0.03421 0.03271 0.66157 0 -0.71084 2.32549 -1.0874 0.3967 0.36307 -3.54187
VAL_1045 -3.56752 0.34238 2.5775 -0.30699 0.18371 0.0635 1.38463 -1.55644 -0 -0 -0.27021 -0.41859 0 0 -0.17124 0 0 0.01479 0.00222 0.06456 0 -0.49367 0 1.9342 0.05823 0.34811 0.18915
ASP_1046 -2.50157 0.30501 1.74278 -0.11476 0.00702 0.35093 0.16537 -1.06585 -0.02114 -0.07994 -0.80516 -0.5221 0 0 0 0 0 -0.07135 0.04147 0 1.68334 0.07844 0 -2.3716 -0.25472 0.29875 -3.13507
VAL_1047 -2.42772 0.30444 1.50061 -0.27915 0.22709 0.06755 0.27586 -0.96568 -0 -0 0.1347 -0.41933 0 0 0 0 0 0.2265 0.00193 0.21069 0 -0.62451 0 1.9342 -0.2174 0.67469 0.62446
GLU_1048 -5.01391 0.39716 4.75623 -0.20531 0.03547 0.29682 1.93276 -2.06663 -0.03071 -0.16397 -2.80283 -0.80736 0 0 0 -0.20373 0 -0.008 0.08003 0 3.54962 -0.04145 0 -2.7348 -0.03477 1.21739 -1.84799
GLN_1049 -3.41026 0.70843 3.36842 -0.40363 0.13137 0.24891 1.47933 -1.60442 -0.00639 -0.02415 -0.60052 -0.52122 0 0 0 0 0 0.03246 0.02899 0 3.08488 0.29809 0 -0.18838 5.77509 2.05418 10.4512
PRO_1050 -4.26502 0.63533 3.11398 -0.08447 1e-05 0.05235 1.42397 -1.39333 -0.02088 -0.18651 -0.96005 0.72272 0 0 0 0 0 0.02727 0.00348 0.4312 0 0.14235 0 -2.4119 5.50688 1.60669 4.34406
PHE_1051 -7.62995 0.76158 5.17978 -0.95762 0.07496 0.34177 2.57229 -2.94807 -0.01903 -0.1072 -1.66093 0.02192 0 0 0 0 0 -0.00208 0.01561 0 2.08702 -0.1972 0 1.0402 -0.12467 0.50746 -1.04415
ALA_1052 -4.30563 0.18015 4.52294 -0.02297 0 0 2.51942 -2.44462 -0 -0 -2.50917 -0.3856 0 0 0 0 0 -0.00601 0 0 0 -0.40541 0 1.8394 -0.24258 0.33306 -0.92701
GLN_1053 -5.23983 0.3416 5.5414 -0.25838 0.04906 0.20779 2.31553 -2.625 -0.0201 -0.14063 -2.22466 -0.47094 0 0 0 0 0 0.0727 0.06541 0 2.70972 0.00906 0 -0.18838 -0.35732 0.29168 0.07869
GLU_1054 -5.17953 0.14067 7.04174 -0.50412 0.13246 1.03709 3.66818 -3.08236 -0.00717 -0.07003 -4.7191 -0.50353 0 0 0 -0.95106 0 0.01333 0.03553 0 3.12566 -0.33894 0 -2.7348 -0.26435 0.36611 -2.79423
ASP_1055 -5.75597 0.34039 7.77498 -0.17542 0.00051 0.57598 3.2418 -3.4943 -0 -0 -4.76167 -0.22224 0 0 0 -0.69932 0 0.22239 0.00046 0 3.38024 0.22263 0 -2.3716 -0.23311 0.63176 -1.32249
SER_1056 -4.50625 0.20409 5.401 -0.02672 0 0.06224 2.89964 -2.69917 -0 -0 -2.15117 -0.59725 0 0 0 0 0 0.04099 0.00142 0.67997 0 0.3378 0.60144 -0.77834 0.10505 0.54345 0.1182
ARG_1057 -6.30684 0.23584 9.50511 -0.90187 0.10281 0.58557 5.54079 -4.01825 -0 -0 -6.81846 0.00719 0 0 0 -3.39006 0 -0.00289 0.13387 2.51536 0 -0.11998 0 -1.2888 -0.04517 0.64665 -3.61913
THR_1058 -6.68332 0.63413 6.05977 -0.2081 0.16013 0.0761 3.23245 -3.19923 -0 -0 -2.28118 -0.12223 0 0 0 0 0 0.13032 3e-05 0.07977 0 0.035 2.32053 -1.0874 -0.13789 0.74704 -0.24409
ALA_1059 -5.62771 0.63603 3.21092 -0.02228 0 0 1.85981 -2.47299 -0 -0 -0.74874 -0.39937 0 0 0 0 0 0.15513 0 0 0 -0.34178 0 1.8394 -0.29001 0.4012 -1.8004
GLY_1060 -3.07533 0.26366 3.37329 -4e-05 0 0 1.50139 -1.63181 -0 -0 -2.10194 -0.39161 0 0 -0.4303 0 0 -0.00782 0 0 0 0.48872 0 0.83697 0.1179 0.29483 -0.7621
GLU_1061 -4.23019 0.4909 5.41928 -0.39588 0.16304 0.58007 2.55552 -2.32424 -0.00235 -0.04434 -1.42907 -0.54807 0 0 0 -0.80602 0 0.19409 0.06045 0 4.07058 -0.1493 0 -2.7348 0.74962 0.87929 2.49856
PRO_1062 -4.28192 0.52766 2.09954 -0.18992 0.00438 0.13617 0.38285 -0.89151 -0 -0 0.78395 0.04075 0 0 0 0 0 0.06593 0.01091 0.50861 0 -0.9628 0 -2.4119 0.05109 1.06247 -3.06375
MET_1063 -6.32297 0.68071 4.43765 -0.19162 0.01333 0.06015 2.07276 -1.94936 -0.01458 -0.12499 -1.71072 -0.20951 0 0 0 0 0 -0.00981 0.04913 2.02863 0 0.1298 0 0.60916 0.30239 0.51485 0.36503
GLU_1064 -2.63684 0.19666 2.39868 -0.18889 0.03132 0.26629 0.35301 -0.96058 -0.01458 -0.12499 0.3718 -0.59366 0 0 0 0 0 -0.02355 0.01118 0 2.49949 0.08229 0 -2.7348 2.05549 0.50113 1.48945
GLU_1065 -1.8666 0.30618 2.01568 -0.20936 0.03005 0.32207 0.96436 -0.86149 -0 -0 -0.9257 -0.55168 0 0 0 0 0 -0.05176 0.00677 0 2.89955 0.0228 0 -2.7348 1.69507 0.34072 1.40186
GLU_1066 -4.31349 0.59677 5.29339 -0.22276 0.04886 0.30384 2.35399 -2.0913 -0.00235 -0.04434 -2.71071 -0.44484 0 0 0 -1.63297 0 0.01459 0.0241 0 3.56085 0.02248 0 -2.7348 -0.08338 0.66571 -1.39636
PRO_1067 -2.70967 0.49117 2.26947 -0.18256 0.00096 0.1267 0.75751 -0.99336 -0 -0 -0.07522 0.13265 0 0 0 0 0 -0.01423 0.00055 0.56885 0 -1.05227 0 -2.4119 -0.48552 0.73329 -2.84356
ALA_1068 -4.56618 0.64794 1.01353 -0.02365 1e-05 0 1.24922 -1.41114 -7e-05 -0.0016 -1.08753 -0.3473 0 0 -1.03469 0 0 -0.06255 0 0 0 -0.34353 0 1.8394 -0.33764 0.44232 -4.02348
LEU:CtermProteinFull_1069 -3.31723 0.43524 0.94219 -0.66717 0.1722 0.48549 0.22324 -0.82036 -0 -0 -0.26249 -0.078 0 0 0 0 0 0 0.23947 0.47567 0 0 0 0.18072 -0.13006 0.58425 -1.53685
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701533 DOMAINID 691926 MODEL 5 HDAC9
MODEL     5
REMARK    Rerank model05.pdb score: 428.239
SSBOND     CYS A  649    CYS A  734                                       2.04  
ATOM      1  N   MET A   1      26.227  55.656  29.998  1.00 20.000          N  
ATOM      2  CA  MET A   1      25.049  54.850  29.695  1.00 20.000          C  
ATOM      3  C   MET A   1      25.361  53.634  28.824  1.00 20.000          C  
ATOM      4  O   MET A   1      24.497  53.177  28.079  1.00 20.000          O  
ATOM      5  CB  MET A   1      23.982  55.705  29.003  1.00 20.000          C  
ATOM      6  CG  MET A   1      23.403  56.856  29.847  1.00 20.000          C  
ATOM      7  SD  MET A   1      22.615  56.303  31.387  1.00 20.000          S  
ATOM      8  CE  MET A   1      21.133  55.474  30.800  1.00 20.000          C  
ATOM      9 1H   MET A   1      25.936  56.560  30.340  1.00 20.000          H  
ATOM     10 2H   MET A   1      26.776  55.196  30.711  1.00 20.000          H  
ATOM     11 3H   MET A   1      26.783  55.776  29.164  1.00 20.000          H  
ATOM     12  HA  MET A   1      24.644  54.475  30.635  1.00 20.000          H  
ATOM     13 1HB  MET A   1      24.414  56.150  28.107  1.00 20.000          H  
ATOM     14 2HB  MET A   1      23.162  55.072  28.674  1.00 20.000          H  
ATOM     15 1HG  MET A   1      24.180  57.574  30.095  1.00 20.000          H  
ATOM     16 2HG  MET A   1      22.650  57.377  29.253  1.00 20.000          H  
ATOM     17 1HE  MET A   1      20.565  55.103  31.654  1.00 20.000          H  
ATOM     18 2HE  MET A   1      20.520  56.179  30.237  1.00 20.000          H  
ATOM     19 3HE  MET A   1      21.402  54.635  30.161  1.00 20.000          H  
ATOM     20  N   HIS A   2      26.595  53.122  28.895  1.00 20.000          N  
ATOM     21  CA  HIS A   2      26.988  51.909  28.160  1.00 20.000          C  
ATOM     22  C   HIS A   2      26.727  52.005  26.653  1.00 20.000          C  
ATOM     23  O   HIS A   2      26.268  51.048  26.024  1.00 20.000          O  
ATOM     24  CB  HIS A   2      26.252  50.696  28.737  1.00 20.000          C  
ATOM     25  CG  HIS A   2      26.434  50.558  30.218  1.00 20.000          C  
ATOM     26  ND1 HIS A   2      27.639  50.214  30.801  1.00 20.000          N  
ATOM     27  CD2 HIS A   2      25.560  50.731  31.234  1.00 20.000          C  
ATOM     28  CE1 HIS A   2      27.491  50.178  32.114  1.00 20.000          C  
ATOM     29  NE2 HIS A   2      26.241  50.489  32.400  1.00 20.000          N  
ATOM     30  H   HIS A   2      27.282  53.525  29.510  1.00 20.000          H  
ATOM     31  HA  HIS A   2      28.055  51.741  28.293  1.00 20.000          H  
ATOM     32 1HB  HIS A   2      25.187  50.763  28.519  1.00 20.000          H  
ATOM     33 2HB  HIS A   2      26.624  49.790  28.263  1.00 20.000          H  
ATOM     34  HD2 HIS A   2      24.510  51.013  31.141  1.00 20.000          H  
ATOM     35  HE1 HIS A   2      28.269  49.936  32.838  1.00 20.000          H  
ATOM     36  HE2 HIS A   2      25.843  50.541  33.327  1.00 20.000          H  
ATOM     37  N   SER A   3      27.037  53.161  26.076  1.00 20.000          N  
ATOM     38  CA  SER A   3      26.834  53.419  24.658  1.00 20.000          C  
ATOM     39  C   SER A   3      27.784  54.494  24.170  1.00 20.000          C  
ATOM     40  O   SER A   3      28.107  55.435  24.902  1.00 20.000          O  
ATOM     41  CB  SER A   3      25.406  53.825  24.389  1.00 20.000          C  
ATOM     42  OG  SER A   3      25.225  54.110  23.031  1.00 20.000          O  
ATOM     43  H   SER A   3      27.421  53.900  26.640  1.00 20.000          H  
ATOM     44  HA  SER A   3      27.045  52.503  24.105  1.00 20.000          H  
ATOM     45 1HB  SER A   3      24.737  53.016  24.690  1.00 20.000          H  
ATOM     46 2HB  SER A   3      25.153  54.697  24.989  1.00 20.000          H  
ATOM     47  HG  SER A   3      24.280  54.246  22.919  1.00 20.000          H  
ATOM     48  N   MET A   4      28.270  54.325  22.948  1.00 20.000          N  
ATOM     49  CA  MET A   4      29.202  55.257  22.332  1.00 20.000          C  
ATOM     50  C   MET A   4      28.917  55.491  20.852  1.00 20.000          C  
ATOM     51  O   MET A   4      28.273  54.656  20.200  1.00 20.000          O  
ATOM     52  CB  MET A   4      30.621  54.736  22.529  1.00 20.000          C  
ATOM     53  CG  MET A   4      30.949  53.419  21.757  1.00 20.000          C  
ATOM     54  SD  MET A   4      30.114  51.933  22.372  1.00 20.000          S  
ATOM     55  CE  MET A   4      30.915  51.672  23.948  1.00 20.000          C  
ATOM     56  H   MET A   4      27.951  53.523  22.421  1.00 20.000          H  
ATOM     57  HA  MET A   4      29.109  56.218  22.840  1.00 20.000          H  
ATOM     58 1HB  MET A   4      31.312  55.493  22.187  1.00 20.000          H  
ATOM     59 2HB  MET A   4      30.811  54.591  23.587  1.00 20.000          H  
ATOM     60 1HG  MET A   4      30.675  53.534  20.716  1.00 20.000          H  
ATOM     61 2HG  MET A   4      32.013  53.235  21.794  1.00 20.000          H  
ATOM     62 1HE  MET A   4      30.503  50.777  24.413  1.00 20.000          H  
ATOM     63 2HE  MET A   4      31.983  51.542  23.788  1.00 20.000          H  
ATOM     64 3HE  MET A   4      30.742  52.525  24.597  1.00 20.000          H  
ATOM     65  N   ILE A   5      29.473  56.589  20.308  1.00 20.000          N  
ATOM     66  CA  ILE A   5      29.283  56.951  18.892  1.00 20.000          C  
ATOM     67  C   ILE A   5      29.803  55.920  17.897  1.00 20.000          C  
ATOM     68  O   ILE A   5      29.203  55.728  16.829  1.00 20.000          O  
ATOM     69  CB  ILE A   5      29.962  58.300  18.533  1.00 20.000          C  
ATOM     70  CG1 ILE A   5      31.553  58.234  18.747  1.00 20.000          C  
ATOM     71  CG2 ILE A   5      29.318  59.435  19.352  1.00 20.000          C  
ATOM     72  CD1 ILE A   5      32.328  59.375  18.149  1.00 20.000          C  
ATOM     73  H   ILE A   5      29.997  57.201  20.915  1.00 20.000          H  
ATOM     74  HA  ILE A   5      28.213  57.075  18.720  1.00 20.000          H  
ATOM     75  HB  ILE A   5      29.791  58.492  17.482  1.00 20.000          H  
ATOM     76 1HG1 ILE A   5      31.757  58.217  19.816  1.00 20.000          H  
ATOM     77 2HG1 ILE A   5      31.971  57.368  18.297  1.00 20.000          H  
ATOM     78 1HG2 ILE A   5      29.744  60.383  19.071  1.00 20.000          H  
ATOM     79 2HG2 ILE A   5      28.244  59.455  19.137  1.00 20.000          H  
ATOM     80 3HG2 ILE A   5      29.472  59.271  20.412  1.00 20.000          H  
ATOM     81 1HD1 ILE A   5      33.392  59.246  18.355  1.00 20.000          H  
ATOM     82 2HD1 ILE A   5      32.175  59.382  17.074  1.00 20.000          H  
ATOM     83 3HD1 ILE A   5      32.008  60.298  18.553  1.00 20.000          H  
ATOM     84  N   SER A   6      30.828  55.159  18.300  1.00 20.000          N  
ATOM     85  CA  SER A   6      31.437  54.143  17.460  1.00 20.000          C  
ATOM     86  C   SER A   6      30.518  52.960  17.216  1.00 20.000          C  
ATOM     87  O   SER A   6      30.836  52.079  16.416  1.00 20.000          O  
ATOM     88  CB  SER A   6      32.778  53.726  18.000  1.00 20.000          C  
ATOM     89  OG  SER A   6      32.680  53.113  19.228  1.00 20.000          O  
ATOM     90  H   SER A   6      31.265  55.335  19.196  1.00 20.000          H  
ATOM     91  HA  SER A   6      31.649  54.607  16.506  1.00 20.000          H  
ATOM     92 1HB  SER A   6      33.239  53.043  17.289  1.00 20.000          H  
ATOM     93 2HB  SER A   6      33.427  54.593  18.080  1.00 20.000          H  
ATOM     94  HG  SER A   6      33.595  52.878  19.450  1.00 20.000          H  
ATOM     95  N   SER A   7      29.392  52.931  17.930  1.00 20.000          N  
ATOM     96  CA  SER A   7      28.362  51.937  17.748  1.00 20.000          C  
ATOM     97  C   SER A   7      27.146  52.641  17.159  1.00 20.000          C  
ATOM     98  O   SER A   7      26.667  52.326  16.067  1.00 20.000          O  
ATOM     99  CB  SER A   7      27.960  51.329  19.078  1.00 20.000          C  
ATOM    100  OG  SER A   7      26.935  50.388  18.918  1.00 20.000          O  
ATOM    101  H   SER A   7      29.205  53.678  18.594  1.00 20.000          H  
ATOM    102  HA  SER A   7      28.710  51.171  17.063  1.00 20.000          H  
ATOM    103 1HB  SER A   7      28.803  50.869  19.542  1.00 20.000          H  
ATOM    104 2HB  SER A   7      27.626  52.119  19.748  1.00 20.000          H  
ATOM    105  HG  SER A   7      26.723  50.078  19.802  1.00 20.000          H  
ATOM    106  N   VAL A   8      26.695  53.693  17.845  1.00 20.000          N  
ATOM    107  CA  VAL A   8      25.458  54.373  17.476  1.00 20.000          C  
ATOM    108  C   VAL A   8      25.465  55.090  16.126  1.00 20.000          C  
ATOM    109  O   VAL A   8      24.559  54.873  15.306  1.00 20.000          O  
ATOM    110  CB  VAL A   8      25.104  55.398  18.579  1.00 20.000          C  
ATOM    111  CG1 VAL A   8      23.908  56.283  18.164  1.00 20.000          C  
ATOM    112  CG2 VAL A   8      24.798  54.644  19.869  1.00 20.000          C  
ATOM    113  H   VAL A   8      27.183  53.969  18.698  1.00 20.000          H  
ATOM    114  HA  VAL A   8      24.672  53.619  17.449  1.00 20.000          H  
ATOM    115  HB  VAL A   8      25.958  56.056  18.741  1.00 20.000          H  
ATOM    116 1HG1 VAL A   8      23.693  56.991  18.961  1.00 20.000          H  
ATOM    117 2HG1 VAL A   8      24.132  56.844  17.253  1.00 20.000          H  
ATOM    118 3HG1 VAL A   8      23.034  55.655  17.990  1.00 20.000          H  
ATOM    119 1HG2 VAL A   8      24.569  55.356  20.660  1.00 20.000          H  
ATOM    120 2HG2 VAL A   8      23.943  53.987  19.711  1.00 20.000          H  
ATOM    121 3HG2 VAL A   8      25.658  54.047  20.165  1.00 20.000          H  
ATOM    122  N   ASP A   9      26.470  55.926  15.873  1.00 20.000          N  
ATOM    123  CA  ASP A   9      26.461  56.672  14.642  1.00 20.000          C  
ATOM    124  C   ASP A   9      27.063  55.813  13.581  1.00 20.000          C  
ATOM    125  O   ASP A   9      26.569  55.788  12.464  1.00 20.000          O  
ATOM    126  CB  ASP A   9      27.197  57.994  14.807  1.00 20.000          C  
ATOM    127  CG  ASP A   9      26.459  58.937  15.784  1.00 20.000          C  
ATOM    128  OD1 ASP A   9      25.360  59.383  15.503  1.00 20.000          O  
ATOM    129  OD2 ASP A   9      26.992  59.170  16.833  1.00 20.000          O  
ATOM    130  H   ASP A   9      27.249  56.036  16.520  1.00 20.000          H  
ATOM    131  HA  ASP A   9      25.431  56.890  14.367  1.00 20.000          H  
ATOM    132 1HB  ASP A   9      28.204  57.802  15.189  1.00 20.000          H  
ATOM    133 2HB  ASP A   9      27.303  58.486  13.834  1.00 20.000          H  
ATOM    134  N   VAL A  10      28.031  54.988  13.947  1.00 20.000          N  
ATOM    135  CA  VAL A  10      28.626  54.122  12.945  1.00 20.000          C  
ATOM    136  C   VAL A  10      27.578  53.198  12.337  1.00 20.000          C  
ATOM    137  O   VAL A  10      27.538  53.013  11.119  1.00 20.000          O  
ATOM    138  CB  VAL A  10      29.755  53.293  13.549  1.00 20.000          C  
ATOM    139  CG1 VAL A  10      30.220  52.251  12.600  1.00 20.000          C  
ATOM    140  CG2 VAL A  10      30.896  54.197  13.870  1.00 20.000          C  
ATOM    141  H   VAL A  10      28.402  55.054  14.898  1.00 20.000          H  
ATOM    142  HA  VAL A  10      29.044  54.750  12.157  1.00 20.000          H  
ATOM    143  HB  VAL A  10      29.392  52.800  14.450  1.00 20.000          H  
ATOM    144 1HG1 VAL A  10      31.015  51.699  13.083  1.00 20.000          H  
ATOM    145 2HG1 VAL A  10      29.421  51.560  12.338  1.00 20.000          H  
ATOM    146 3HG1 VAL A  10      30.592  52.724  11.694  1.00 20.000          H  
ATOM    147 1HG2 VAL A  10      31.705  53.614  14.312  1.00 20.000          H  
ATOM    148 2HG2 VAL A  10      31.248  54.676  12.957  1.00 20.000          H  
ATOM    149 3HG2 VAL A  10      30.560  54.959  14.565  1.00 20.000          H  
ATOM    150  N   LYS A  11      26.726  52.588  13.167  1.00 20.000          N  
ATOM    151  CA  LYS A  11      25.701  51.717  12.630  1.00 20.000          C  
ATOM    152  C   LYS A  11      24.834  52.455  11.602  1.00 20.000          C  
ATOM    153  O   LYS A  11      24.529  51.894  10.549  1.00 20.000          O  
ATOM    154  CB  LYS A  11      24.849  51.146  13.762  1.00 20.000          C  
ATOM    155  CG  LYS A  11      23.761  50.173  13.323  1.00 20.000          C  
ATOM    156  CD  LYS A  11      23.013  49.609  14.532  1.00 20.000          C  
ATOM    157  CE  LYS A  11      21.896  48.659  14.107  1.00 20.000          C  
ATOM    158  NZ  LYS A  11      21.159  48.098  15.280  1.00 20.000          N  
ATOM    159  H   LYS A  11      26.784  52.706  14.182  1.00 20.000          H  
ATOM    160  HA  LYS A  11      26.193  50.890  12.116  1.00 20.000          H  
ATOM    161 1HB  LYS A  11      25.501  50.620  14.464  1.00 20.000          H  
ATOM    162 2HB  LYS A  11      24.383  51.968  14.312  1.00 20.000          H  
ATOM    163 1HG  LYS A  11      23.052  50.692  12.675  1.00 20.000          H  
ATOM    164 2HG  LYS A  11      24.212  49.358  12.759  1.00 20.000          H  
ATOM    165 1HD  LYS A  11      23.714  49.076  15.179  1.00 20.000          H  
ATOM    166 2HD  LYS A  11      22.581  50.435  15.099  1.00 20.000          H  
ATOM    167 1HE  LYS A  11      21.193  49.198  13.473  1.00 20.000          H  
ATOM    168 2HE  LYS A  11      22.328  47.837  13.536  1.00 20.000          H  
ATOM    169 1HZ  LYS A  11      20.432  47.476  14.955  1.00 20.000          H  
ATOM    170 2HZ  LYS A  11      21.800  47.585  15.870  1.00 20.000          H  
ATOM    171 3HZ  LYS A  11      20.744  48.850  15.812  1.00 20.000          H  
ATOM    172  N   SER A  12      24.419  53.695  11.905  1.00 20.000          N  
ATOM    173  CA  SER A  12      23.630  54.474  10.948  1.00 20.000          C  
ATOM    174  C   SER A  12      24.412  54.961   9.704  1.00 20.000          C  
ATOM    175  O   SER A  12      23.873  54.970   8.592  1.00 20.000          O  
ATOM    176  CB  SER A  12      23.039  55.692  11.639  1.00 20.000          C  
ATOM    177  OG  SER A  12      22.089  55.329  12.605  1.00 20.000          O  
ATOM    178  H   SER A  12      24.615  54.083  12.838  1.00 20.000          H  
ATOM    179  HA  SER A  12      22.813  53.842  10.604  1.00 20.000          H  
ATOM    180 1HB  SER A  12      23.847  56.256  12.115  1.00 20.000          H  
ATOM    181 2HB  SER A  12      22.581  56.342  10.897  1.00 20.000          H  
ATOM    182  HG  SER A  12      21.771  56.153  12.984  1.00 20.000          H  
ATOM    183  N   GLU A  13      25.657  55.413   9.907  1.00 20.000          N  
ATOM    184  CA  GLU A  13      26.517  55.980   8.862  1.00 20.000          C  
ATOM    185  C   GLU A  13      27.009  55.044   7.757  1.00 20.000          C  
ATOM    186  O   GLU A  13      27.087  55.468   6.600  1.00 20.000          O  
ATOM    187  CB  GLU A  13      27.757  56.640   9.487  1.00 20.000          C  
ATOM    188  CG  GLU A  13      27.508  57.948  10.255  1.00 20.000          C  
ATOM    189  CD  GLU A  13      28.765  58.482  10.906  1.00 20.000          C  
ATOM    190  OE1 GLU A  13      29.727  57.753  10.985  1.00 20.000          O  
ATOM    191  OE2 GLU A  13      28.769  59.617  11.309  1.00 20.000          O  
ATOM    192  H   GLU A  13      26.018  55.387  10.854  1.00 20.000          H  
ATOM    193  HA  GLU A  13      25.942  56.767   8.377  1.00 20.000          H  
ATOM    194 1HB  GLU A  13      28.214  55.936  10.181  1.00 20.000          H  
ATOM    195 2HB  GLU A  13      28.488  56.845   8.707  1.00 20.000          H  
ATOM    196 1HG  GLU A  13      27.136  58.694   9.554  1.00 20.000          H  
ATOM    197 2HG  GLU A  13      26.742  57.795  11.007  1.00 20.000          H  
ATOM    198  N   VAL A  14      27.369  53.796   8.078  1.00 20.000          N  
ATOM    199  CA  VAL A  14      27.904  52.935   7.020  1.00 20.000          C  
ATOM    200  C   VAL A  14      27.205  51.575   6.917  1.00 20.000          C  
ATOM    201  O   VAL A  14      26.657  51.088   7.893  1.00 20.000          O  
ATOM    202  CB  VAL A  14      29.430  52.704   7.269  1.00 20.000          C  
ATOM    203  CG1 VAL A  14      30.172  54.028   7.212  1.00 20.000          C  
ATOM    204  CG2 VAL A  14      29.647  52.034   8.626  1.00 20.000          C  
ATOM    205  H   VAL A  14      27.301  53.488   9.057  1.00 20.000          H  
ATOM    206  HA  VAL A  14      27.782  53.471   6.086  1.00 20.000          H  
ATOM    207  HB  VAL A  14      29.836  52.068   6.504  1.00 20.000          H  
ATOM    208 1HG1 VAL A  14      31.236  53.859   7.371  1.00 20.000          H  
ATOM    209 2HG1 VAL A  14      30.019  54.487   6.235  1.00 20.000          H  
ATOM    210 3HG1 VAL A  14      29.801  54.694   7.984  1.00 20.000          H  
ATOM    211 1HG2 VAL A  14      30.709  51.869   8.789  1.00 20.000          H  
ATOM    212 2HG2 VAL A  14      29.264  52.674   9.410  1.00 20.000          H  
ATOM    213 3HG2 VAL A  14      29.131  51.078   8.669  1.00 20.000          H  
ATOM    214  N   PRO A  15      27.252  50.908   5.738  1.00 20.000          N  
ATOM    215  CA  PRO A  15      26.764  49.551   5.482  1.00 20.000          C  
ATOM    216  C   PRO A  15      27.562  48.463   6.205  1.00 20.000          C  
ATOM    217  O   PRO A  15      27.129  47.315   6.301  1.00 20.000          O  
ATOM    218  CB  PRO A  15      26.891  49.425   3.956  1.00 20.000          C  
ATOM    219  CG  PRO A  15      27.956  50.420   3.559  1.00 20.000          C  
ATOM    220  CD  PRO A  15      27.776  51.582   4.507  1.00 20.000          C  
ATOM    221  HA  PRO A  15      25.707  49.499   5.781  1.00 20.000          H  
ATOM    222 1HB  PRO A  15      27.163  48.390   3.696  1.00 20.000          H  
ATOM    223 2HB  PRO A  15      25.920  49.626   3.481  1.00 20.000          H  
ATOM    224 1HG  PRO A  15      28.952  49.956   3.629  1.00 20.000          H  
ATOM    225 2HG  PRO A  15      27.822  50.712   2.505  1.00 20.000          H  
ATOM    226 1HD  PRO A  15      28.747  52.051   4.633  1.00 20.000          H  
ATOM    227 2HD  PRO A  15      27.028  52.292   4.112  1.00 20.000          H  
ATOM    228  N   VAL A  16      28.749  48.825   6.658  1.00 20.000          N  
ATOM    229  CA  VAL A  16      29.654  47.917   7.331  1.00 20.000          C  
ATOM    230  C   VAL A  16      29.165  47.733   8.766  1.00 20.000          C  
ATOM    231  O   VAL A  16      28.938  48.712   9.471  1.00 20.000          O  
ATOM    232  CB  VAL A  16      31.083  48.505   7.300  1.00 20.000          C  
ATOM    233  CG1 VAL A  16      32.072  47.603   8.052  1.00 20.000          C  
ATOM    234  CG2 VAL A  16      31.505  48.708   5.855  1.00 20.000          C  
ATOM    235  H   VAL A  16      29.031  49.782   6.551  1.00 20.000          H  
ATOM    236  HA  VAL A  16      29.644  46.956   6.820  1.00 20.000          H  
ATOM    237  HB  VAL A  16      31.076  49.464   7.807  1.00 20.000          H  
ATOM    238 1HG1 VAL A  16      33.065  48.051   8.033  1.00 20.000          H  
ATOM    239 2HG1 VAL A  16      31.767  47.485   9.077  1.00 20.000          H  
ATOM    240 3HG1 VAL A  16      32.109  46.626   7.578  1.00 20.000          H  
ATOM    241 1HG2 VAL A  16      32.502  49.145   5.824  1.00 20.000          H  
ATOM    242 2HG2 VAL A  16      31.513  47.746   5.342  1.00 20.000          H  
ATOM    243 3HG2 VAL A  16      30.808  49.374   5.353  1.00 20.000          H  
ATOM    244  N   GLY A  17      29.030  46.485   9.211  1.00 20.000          N  
ATOM    245  CA  GLY A  17      28.540  46.248  10.562  1.00 20.000          C  
ATOM    246  C   GLY A  17      29.618  46.626  11.553  1.00 20.000          C  
ATOM    247  O   GLY A  17      30.642  47.171  11.169  1.00 20.000          O  
ATOM    248  H   GLY A  17      29.231  45.713   8.592  1.00 20.000          H  
ATOM    249 1HA  GLY A  17      27.643  46.843  10.739  1.00 20.000          H  
ATOM    250 2HA  GLY A  17      28.272  45.199  10.680  1.00 20.000          H  
ATOM    251  N   LEU A  18      29.426  46.338  12.827  1.00 20.000          N  
ATOM    252  CA  LEU A  18      30.416  46.798  13.789  1.00 20.000          C  
ATOM    253  C   LEU A  18      31.571  45.837  14.027  1.00 20.000          C  
ATOM    254  O   LEU A  18      32.653  46.255  14.436  1.00 20.000          O  
ATOM    255  CB  LEU A  18      29.732  47.105  15.115  1.00 20.000          C  
ATOM    256  CG  LEU A  18      28.637  48.234  15.103  1.00 20.000          C  
ATOM    257  CD1 LEU A  18      28.025  48.332  16.496  1.00 20.000          C  
ATOM    258  CD2 LEU A  18      29.242  49.586  14.680  1.00 20.000          C  
ATOM    259  H   LEU A  18      28.596  45.844  13.130  1.00 20.000          H  
ATOM    260  HA  LEU A  18      30.857  47.711  13.405  1.00 20.000          H  
ATOM    261 1HB  LEU A  18      29.271  46.188  15.482  1.00 20.000          H  
ATOM    262 2HB  LEU A  18      30.499  47.398  15.805  1.00 20.000          H  
ATOM    263  HG  LEU A  18      27.844  47.968  14.406  1.00 20.000          H  
ATOM    264 1HD1 LEU A  18      27.247  49.103  16.496  1.00 20.000          H  
ATOM    265 2HD1 LEU A  18      27.585  47.377  16.774  1.00 20.000          H  
ATOM    266 3HD1 LEU A  18      28.792  48.599  17.218  1.00 20.000          H  
ATOM    267 1HD2 LEU A  18      28.462  50.353  14.691  1.00 20.000          H  
ATOM    268 2HD2 LEU A  18      30.035  49.868  15.375  1.00 20.000          H  
ATOM    269 3HD2 LEU A  18      29.649  49.519  13.682  1.00 20.000          H  
ATOM    270  N   GLU A  19      31.390  44.555  13.757  1.00 20.000          N  
ATOM    271  CA  GLU A  19      32.469  43.616  14.036  1.00 20.000          C  
ATOM    272  C   GLU A  19      33.776  43.938  13.262  1.00 20.000          C  
ATOM    273  O   GLU A  19      34.856  43.701  13.798  1.00 20.000          O  
ATOM    274  CB  GLU A  19      31.989  42.170  13.824  1.00 20.000          C  
ATOM    275  CG  GLU A  19      30.913  41.738  14.829  1.00 20.000          C  
ATOM    276  CD  GLU A  19      29.516  42.229  14.469  1.00 20.000          C  
ATOM    277  OE1 GLU A  19      29.375  42.895  13.456  1.00 20.000          O  
ATOM    278  OE2 GLU A  19      28.604  41.949  15.204  1.00 20.000          O  
ATOM    279  H   GLU A  19      30.493  44.216  13.403  1.00 20.000          H  
ATOM    280  HA  GLU A  19      32.706  43.702  15.098  1.00 20.000          H  
ATOM    281 1HB  GLU A  19      31.580  42.016  12.841  1.00 20.000          H  
ATOM    282 2HB  GLU A  19      32.833  41.491  13.933  1.00 20.000          H  
ATOM    283 1HG  GLU A  19      30.899  40.650  14.879  1.00 20.000          H  
ATOM    284 2HG  GLU A  19      31.181  42.115  15.815  1.00 20.000          H  
ATOM    285  N   PRO A  20      33.741  44.434  11.998  1.00 20.000          N  
ATOM    286  CA  PRO A  20      34.893  44.867  11.220  1.00 20.000          C  
ATOM    287  C   PRO A  20      35.452  46.249  11.607  1.00 20.000          C  
ATOM    288  O   PRO A  20      36.407  46.704  10.974  1.00 20.000          O  
ATOM    289  CB  PRO A  20      34.351  44.920   9.782  1.00 20.000          C  
ATOM    290  CG  PRO A  20      33.081  44.133   9.808  1.00 20.000          C  
ATOM    291  CD  PRO A  20      32.523  44.370  11.173  1.00 20.000          C  
ATOM    292  HA  PRO A  20      35.680  44.104  11.306  1.00 20.000          H  
ATOM    293 1HB  PRO A  20      34.186  45.969   9.499  1.00 20.000          H  
ATOM    294 2HB  PRO A  20      35.102  44.517   9.082  1.00 20.000          H  
ATOM    295 1HG  PRO A  20      32.406  44.478   9.015  1.00 20.000          H  
ATOM    296 2HG  PRO A  20      33.288  43.071   9.613  1.00 20.000          H  
ATOM    297 1HD  PRO A  20      32.039  45.317  11.180  1.00 20.000          H  
ATOM    298 2HD  PRO A  20      31.860  43.561  11.408  1.00 20.000          H  
ATOM    299  N   ILE A  21      34.830  46.959  12.560  1.00 20.000          N  
ATOM    300  CA  ILE A  21      35.253  48.323  12.846  1.00 20.000          C  
ATOM    301  C   ILE A  21      36.000  48.433  14.177  1.00 20.000          C  
ATOM    302  O   ILE A  21      35.401  48.484  15.266  1.00 20.000          O  
ATOM    303  CB  ILE A  21      33.991  49.236  12.801  1.00 20.000          C  
ATOM    304  CG1 ILE A  21      33.380  49.109  11.366  1.00 20.000          C  
ATOM    305  CG2 ILE A  21      34.246  50.688  13.216  1.00 20.000          C  
ATOM    306  CD1 ILE A  21      32.094  49.843  11.137  1.00 20.000          C  
ATOM    307  H   ILE A  21      34.066  46.570  13.118  1.00 20.000          H  
ATOM    308  HA  ILE A  21      35.930  48.650  12.058  1.00 20.000          H  
ATOM    309  HB  ILE A  21      33.256  48.814  13.493  1.00 20.000          H  
ATOM    310 1HG1 ILE A  21      34.112  49.438  10.635  1.00 20.000          H  
ATOM    311 2HG1 ILE A  21      33.161  48.056  11.187  1.00 20.000          H  
ATOM    312 1HG2 ILE A  21      33.329  51.253  13.195  1.00 20.000          H  
ATOM    313 2HG2 ILE A  21      34.631  50.717  14.226  1.00 20.000          H  
ATOM    314 3HG2 ILE A  21      34.953  51.140  12.529  1.00 20.000          H  
ATOM    315 1HD1 ILE A  21      31.741  49.661  10.133  1.00 20.000          H  
ATOM    316 2HD1 ILE A  21      31.341  49.500  11.837  1.00 20.000          H  
ATOM    317 3HD1 ILE A  21      32.258  50.896  11.256  1.00 20.000          H  
ATOM    318  N   SER A  22      37.329  48.583  14.072  1.00 20.000          N  
ATOM    319  CA  SER A  22      38.161  48.608  15.255  1.00 20.000          C  
ATOM    320  C   SER A  22      37.879  49.795  16.192  1.00 20.000          C  
ATOM    321  O   SER A  22      38.161  49.648  17.381  1.00 20.000          O  
ATOM    322  CB  SER A  22      39.640  48.481  14.881  1.00 20.000          C  
ATOM    323  OG  SER A  22      40.118  49.570  14.153  1.00 20.000          O  
ATOM    324  H   SER A  22      37.765  48.591  13.156  1.00 20.000          H  
ATOM    325  HA  SER A  22      37.934  47.701  15.821  1.00 20.000          H  
ATOM    326 1HB  SER A  22      40.227  48.369  15.791  1.00 20.000          H  
ATOM    327 2HB  SER A  22      39.778  47.572  14.297  1.00 20.000          H  
ATOM    328  HG  SER A  22      41.024  49.349  13.913  1.00 20.000          H  
ATOM    329  N   PRO A  23      37.382  50.987  15.737  1.00 20.000          N  
ATOM    330  CA  PRO A  23      36.912  52.046  16.610  1.00 20.000          C  
ATOM    331  C   PRO A  23      35.849  51.574  17.607  1.00 20.000          C  
ATOM    332  O   PRO A  23      35.760  52.116  18.713  1.00 20.000          O  
ATOM    333  CB  PRO A  23      36.376  53.086  15.622  1.00 20.000          C  
ATOM    334  CG  PRO A  23      37.244  52.906  14.392  1.00 20.000          C  
ATOM    335  CD  PRO A  23      37.547  51.432  14.315  1.00 20.000          C  
ATOM    336  HA  PRO A  23      37.780  52.460  17.145  1.00 20.000          H  
ATOM    337 1HB  PRO A  23      35.309  52.898  15.424  1.00 20.000          H  
ATOM    338 2HB  PRO A  23      36.448  54.096  16.057  1.00 20.000          H  
ATOM    339 1HG  PRO A  23      36.715  53.272  13.498  1.00 20.000          H  
ATOM    340 2HG  PRO A  23      38.156  53.514  14.486  1.00 20.000          H  
ATOM    341 1HD  PRO A  23      36.877  50.995  13.635  1.00 20.000          H  
ATOM    342 2HD  PRO A  23      38.574  51.322  13.993  1.00 20.000          H  
ATOM    343  N   LEU A  24      35.026  50.563  17.244  1.00 20.000          N  
ATOM    344  CA  LEU A  24      34.042  50.087  18.193  1.00 20.000          C  
ATOM    345  C   LEU A  24      34.795  49.461  19.331  1.00 20.000          C  
ATOM    346  O   LEU A  24      34.567  49.769  20.513  1.00 20.000          O  
ATOM    347  CB  LEU A  24      33.075  49.076  17.547  1.00 20.000          C  
ATOM    348  CG  LEU A  24      31.867  48.503  18.426  1.00 20.000          C  
ATOM    349  CD1 LEU A  24      32.328  47.329  19.336  1.00 20.000          C  
ATOM    350  CD2 LEU A  24      31.249  49.616  19.262  1.00 20.000          C  
ATOM    351  H   LEU A  24      35.064  50.083  16.342  1.00 20.000          H  
ATOM    352  HA  LEU A  24      33.478  50.927  18.563  1.00 20.000          H  
ATOM    353 1HB  LEU A  24      32.626  49.560  16.676  1.00 20.000          H  
ATOM    354 2HB  LEU A  24      33.653  48.222  17.185  1.00 20.000          H  
ATOM    355  HG  LEU A  24      31.126  48.121  17.762  1.00 20.000          H  
ATOM    356 1HD1 LEU A  24      31.470  46.942  19.882  1.00 20.000          H  
ATOM    357 2HD1 LEU A  24      32.751  46.533  18.715  1.00 20.000          H  
ATOM    358 3HD1 LEU A  24      33.068  47.635  20.055  1.00 20.000          H  
ATOM    359 1HD2 LEU A  24      30.407  49.213  19.819  1.00 20.000          H  
ATOM    360 2HD2 LEU A  24      31.965  50.027  19.971  1.00 20.000          H  
ATOM    361 3HD2 LEU A  24      30.910  50.403  18.600  1.00 20.000          H  
ATOM    362  N   ASP A  25      35.712  48.561  18.972  1.00 20.000          N  
ATOM    363  CA  ASP A  25      36.452  47.862  20.014  1.00 20.000          C  
ATOM    364  C   ASP A  25      37.286  48.822  20.840  1.00 20.000          C  
ATOM    365  O   ASP A  25      37.316  48.723  22.068  1.00 20.000          O  
ATOM    366  CB  ASP A  25      37.366  46.789  19.435  1.00 20.000          C  
ATOM    367  CG  ASP A  25      36.637  45.555  18.922  1.00 20.000          C  
ATOM    368  OD1 ASP A  25      35.480  45.366  19.227  1.00 20.000          O  
ATOM    369  OD2 ASP A  25      37.263  44.796  18.233  1.00 20.000          O  
ATOM    370  H   ASP A  25      35.839  48.374  17.966  1.00 20.000          H  
ATOM    371  HA  ASP A  25      35.734  47.378  20.677  1.00 20.000          H  
ATOM    372 1HB  ASP A  25      37.938  47.222  18.613  1.00 20.000          H  
ATOM    373 2HB  ASP A  25      38.084  46.480  20.200  1.00 20.000          H  
ATOM    374  N   LEU A  26      37.906  49.804  20.186  1.00 20.000          N  
ATOM    375  CA  LEU A  26      38.733  50.749  20.909  1.00 20.000          C  
ATOM    376  C   LEU A  26      37.958  51.558  21.909  1.00 20.000          C  
ATOM    377  O   LEU A  26      38.362  51.640  23.070  1.00 20.000          O  
ATOM    378  CB  LEU A  26      39.421  51.722  19.947  1.00 20.000          C  
ATOM    379  CG  LEU A  26      40.242  52.896  20.598  1.00 20.000          C  
ATOM    380  CD1 LEU A  26      41.383  52.359  21.465  1.00 20.000          C  
ATOM    381  CD2 LEU A  26      40.772  53.782  19.485  1.00 20.000          C  
ATOM    382  H   LEU A  26      37.856  49.848  19.166  1.00 20.000          H  
ATOM    383  HA  LEU A  26      39.488  50.176  21.441  1.00 20.000          H  
ATOM    384 1HB  LEU A  26      40.087  51.152  19.302  1.00 20.000          H  
ATOM    385 2HB  LEU A  26      38.654  52.168  19.325  1.00 20.000          H  
ATOM    386  HG  LEU A  26      39.589  53.489  21.238  1.00 20.000          H  
ATOM    387 1HD1 LEU A  26      41.928  53.198  21.898  1.00 20.000          H  
ATOM    388 2HD1 LEU A  26      40.990  51.742  22.271  1.00 20.000          H  
ATOM    389 3HD1 LEU A  26      42.059  51.767  20.852  1.00 20.000          H  
ATOM    390 1HD2 LEU A  26      41.327  54.617  19.915  1.00 20.000          H  
ATOM    391 2HD2 LEU A  26      41.431  53.203  18.836  1.00 20.000          H  
ATOM    392 3HD2 LEU A  26      39.933  54.167  18.901  1.00 20.000          H  
ATOM    393  N   ARG A  27      36.856  52.177  21.493  1.00 20.000          N  
ATOM    394  CA  ARG A  27      36.147  53.005  22.435  1.00 20.000          C  
ATOM    395  C   ARG A  27      35.586  52.165  23.574  1.00 20.000          C  
ATOM    396  O   ARG A  27      35.519  52.652  24.710  1.00 20.000          O  
ATOM    397  CB  ARG A  27      35.086  53.846  21.757  1.00 20.000          C  
ATOM    398  CG  ARG A  27      34.317  54.824  22.679  1.00 20.000          C  
ATOM    399  CD  ARG A  27      35.236  55.880  23.291  1.00 20.000          C  
ATOM    400  NE  ARG A  27      34.535  56.827  24.158  1.00 20.000          N  
ATOM    401  CZ  ARG A  27      34.203  56.583  25.438  1.00 20.000          C  
ATOM    402  NH1 ARG A  27      34.471  55.412  25.965  1.00 20.000          N  
ATOM    403  NH2 ARG A  27      33.601  57.512  26.173  1.00 20.000          N  
ATOM    404  H   ARG A  27      36.520  52.090  20.528  1.00 20.000          H  
ATOM    405  HA  ARG A  27      36.871  53.686  22.851  1.00 20.000          H  
ATOM    406 1HB  ARG A  27      35.542  54.427  20.954  1.00 20.000          H  
ATOM    407 2HB  ARG A  27      34.360  53.181  21.300  1.00 20.000          H  
ATOM    408 1HG  ARG A  27      33.596  55.356  22.072  1.00 20.000          H  
ATOM    409 2HG  ARG A  27      33.800  54.280  23.467  1.00 20.000          H  
ATOM    410 1HD  ARG A  27      36.004  55.413  23.887  1.00 20.000          H  
ATOM    411 2HD  ARG A  27      35.707  56.435  22.506  1.00 20.000          H  
ATOM    412  HE  ARG A  27      34.295  57.756  23.759  1.00 20.000          H  
ATOM    413 1HH1 ARG A  27      34.919  54.681  25.404  1.00 20.000          H  
ATOM    414 2HH1 ARG A  27      34.215  55.219  26.923  1.00 20.000          H  
ATOM    415 1HH2 ARG A  27      33.404  58.436  25.791  1.00 20.000          H  
ATOM    416 2HH2 ARG A  27      33.354  57.318  27.128  1.00 20.000          H  
ATOM    417  N   THR A  28      35.178  50.918  23.279  1.00 20.000          N  
ATOM    418  CA  THR A  28      34.656  50.022  24.297  1.00 20.000          C  
ATOM    419  C   THR A  28      35.758  49.736  25.330  1.00 20.000          C  
ATOM    420  O   THR A  28      35.517  49.814  26.541  1.00 20.000          O  
ATOM    421  CB  THR A  28      34.153  48.702  23.661  1.00 20.000          C  
ATOM    422  OG1 THR A  28      33.114  48.993  22.708  1.00 20.000          O  
ATOM    423  CG2 THR A  28      33.570  47.799  24.739  1.00 20.000          C  
ATOM    424  H   THR A  28      35.204  50.584  22.310  1.00 20.000          H  
ATOM    425  HA  THR A  28      33.829  50.507  24.807  1.00 20.000          H  
ATOM    426  HB  THR A  28      34.975  48.194  23.157  1.00 20.000          H  
ATOM    427  HG1 THR A  28      33.527  49.403  21.910  1.00 20.000          H  
ATOM    428 1HG2 THR A  28      33.209  46.882  24.278  1.00 20.000          H  
ATOM    429 2HG2 THR A  28      34.325  47.558  25.465  1.00 20.000          H  
ATOM    430 3HG2 THR A  28      32.747  48.308  25.231  1.00 20.000          H  
ATOM    431  N   ASP A  29      36.977  49.416  24.863  1.00 20.000          N  
ATOM    432  CA  ASP A  29      38.073  49.165  25.790  1.00 20.000          C  
ATOM    433  C   ASP A  29      38.391  50.404  26.609  1.00 20.000          C  
ATOM    434  O   ASP A  29      38.657  50.301  27.804  1.00 20.000          O  
ATOM    435  CB  ASP A  29      39.352  48.721  25.073  1.00 20.000          C  
ATOM    436  CG  ASP A  29      39.332  47.278  24.520  1.00 20.000          C  
ATOM    437  OD1 ASP A  29      38.456  46.514  24.857  1.00 20.000          O  
ATOM    438  OD2 ASP A  29      40.238  46.953  23.789  1.00 20.000          O  
ATOM    439  H   ASP A  29      37.126  49.309  23.854  1.00 20.000          H  
ATOM    440  HA  ASP A  29      37.774  48.380  26.470  1.00 20.000          H  
ATOM    441 1HB  ASP A  29      39.530  49.401  24.234  1.00 20.000          H  
ATOM    442 2HB  ASP A  29      40.197  48.820  25.752  1.00 20.000          H  
ATOM    443  N   LEU A  30      38.337  51.588  25.987  1.00 20.000          N  
ATOM    444  CA  LEU A  30      38.632  52.814  26.715  1.00 20.000          C  
ATOM    445  C   LEU A  30      37.595  53.027  27.804  1.00 20.000          C  
ATOM    446  O   LEU A  30      37.938  53.343  28.936  1.00 20.000          O  
ATOM    447  CB  LEU A  30      38.613  54.030  25.774  1.00 20.000          C  
ATOM    448  CG  LEU A  30      39.723  54.127  24.674  1.00 20.000          C  
ATOM    449  CD1 LEU A  30      39.394  55.313  23.769  1.00 20.000          C  
ATOM    450  CD2 LEU A  30      41.096  54.279  25.285  1.00 20.000          C  
ATOM    451  H   LEU A  30      38.143  51.617  24.982  1.00 20.000          H  
ATOM    452  HA  LEU A  30      39.596  52.727  27.190  1.00 20.000          H  
ATOM    453 1HB  LEU A  30      37.657  54.038  25.267  1.00 20.000          H  
ATOM    454 2HB  LEU A  30      38.677  54.929  26.379  1.00 20.000          H  
ATOM    455  HG  LEU A  30      39.719  53.242  24.081  1.00 20.000          H  
ATOM    456 1HD1 LEU A  30      40.144  55.391  22.981  1.00 20.000          H  
ATOM    457 2HD1 LEU A  30      38.428  55.191  23.320  1.00 20.000          H  
ATOM    458 3HD1 LEU A  30      39.402  56.218  24.365  1.00 20.000          H  
ATOM    459 1HD2 LEU A  30      41.836  54.346  24.489  1.00 20.000          H  
ATOM    460 2HD2 LEU A  30      41.137  55.180  25.888  1.00 20.000          H  
ATOM    461 3HD2 LEU A  30      41.325  53.427  25.904  1.00 20.000          H  
ATOM    462  N   ARG A  31      36.325  52.745  27.495  1.00 20.000          N  
ATOM    463  CA  ARG A  31      35.216  52.892  28.439  1.00 20.000          C  
ATOM    464  C   ARG A  31      35.431  52.083  29.709  1.00 20.000          C  
ATOM    465  O   ARG A  31      35.050  52.515  30.798  1.00 20.000          O  
ATOM    466  CB  ARG A  31      33.894  52.468  27.800  1.00 20.000          C  
ATOM    467  CG  ARG A  31      32.651  52.640  28.672  1.00 20.000          C  
ATOM    468  CD  ARG A  31      31.385  52.410  27.891  1.00 20.000          C  
ATOM    469  NE  ARG A  31      31.258  51.037  27.368  1.00 20.000          N  
ATOM    470  CZ  ARG A  31      30.817  49.956  28.065  1.00 20.000          C  
ATOM    471  NH1 ARG A  31      30.463  50.065  29.330  1.00 20.000          N  
ATOM    472  NH2 ARG A  31      30.729  48.772  27.474  1.00 20.000          N  
ATOM    473  H   ARG A  31      36.107  52.496  26.527  1.00 20.000          H  
ATOM    474  HA  ARG A  31      35.142  53.941  28.716  1.00 20.000          H  
ATOM    475 1HB  ARG A  31      33.739  52.985  26.865  1.00 20.000          H  
ATOM    476 2HB  ARG A  31      33.948  51.414  27.565  1.00 20.000          H  
ATOM    477 1HG  ARG A  31      32.688  51.921  29.490  1.00 20.000          H  
ATOM    478 2HG  ARG A  31      32.631  53.651  29.083  1.00 20.000          H  
ATOM    479 1HD  ARG A  31      30.523  52.622  28.520  1.00 20.000          H  
ATOM    480 2HD  ARG A  31      31.376  53.093  27.040  1.00 20.000          H  
ATOM    481  HE  ARG A  31      31.506  50.894  26.397  1.00 20.000          H  
ATOM    482 1HH1 ARG A  31      30.514  50.952  29.808  1.00 20.000          H  
ATOM    483 2HH1 ARG A  31      30.134  49.249  29.835  1.00 20.000          H  
ATOM    484 1HH2 ARG A  31      30.990  48.659  26.505  1.00 20.000          H  
ATOM    485 2HH2 ARG A  31      30.396  47.973  27.997  1.00 20.000          H  
ATOM    486  N   MET A  32      36.032  50.902  29.569  1.00 20.000          N  
ATOM    487  CA  MET A  32      36.264  50.007  30.695  1.00 20.000          C  
ATOM    488  C   MET A  32      37.496  50.349  31.556  1.00 20.000          C  
ATOM    489  O   MET A  32      37.773  49.648  32.533  1.00 20.000          O  
ATOM    490  CB  MET A  32      36.404  48.584  30.164  1.00 20.000          C  
ATOM    491  CG  MET A  32      35.121  48.012  29.567  1.00 20.000          C  
ATOM    492  SD  MET A  32      35.239  46.257  29.131  1.00 20.000          S  
ATOM    493  CE  MET A  32      36.310  46.286  27.690  1.00 20.000          C  
ATOM    494  H   MET A  32      36.281  50.590  28.622  1.00 20.000          H  
ATOM    495  HA  MET A  32      35.391  50.058  31.342  1.00 20.000          H  
ATOM    496 1HB  MET A  32      37.170  48.585  29.386  1.00 20.000          H  
ATOM    497 2HB  MET A  32      36.741  47.925  30.962  1.00 20.000          H  
ATOM    498 1HG  MET A  32      34.315  48.133  30.286  1.00 20.000          H  
ATOM    499 2HG  MET A  32      34.858  48.574  28.672  1.00 20.000          H  
ATOM    500 1HE  MET A  32      36.446  45.274  27.311  1.00 20.000          H  
ATOM    501 2HE  MET A  32      35.873  46.900  26.919  1.00 20.000          H  
ATOM    502 3HE  MET A  32      37.280  46.690  27.960  1.00 20.000          H  
ATOM    503  N   MET A  33      38.241  51.399  31.206  1.00 20.000          N  
ATOM    504  CA  MET A  33      39.420  51.803  31.968  1.00 20.000          C  
ATOM    505  C   MET A  33      39.168  53.152  32.631  1.00 20.000          C  
ATOM    506  O   MET A  33      38.406  53.955  32.116  1.00 20.000          O  
ATOM    507  CB  MET A  33      40.642  51.859  31.055  1.00 20.000          C  
ATOM    508  CG  MET A  33      41.016  50.512  30.443  1.00 20.000          C  
ATOM    509  SD  MET A  33      42.521  50.560  29.423  1.00 20.000          S  
ATOM    510  CE  MET A  33      41.990  51.370  27.925  1.00 20.000          C  
ATOM    511  H   MET A  33      37.976  51.960  30.386  1.00 20.000          H  
ATOM    512  HA  MET A  33      39.599  51.073  32.755  1.00 20.000          H  
ATOM    513 1HB  MET A  33      40.443  52.569  30.247  1.00 20.000          H  
ATOM    514 2HB  MET A  33      41.498  52.213  31.601  1.00 20.000          H  
ATOM    515 1HG  MET A  33      41.159  49.785  31.238  1.00 20.000          H  
ATOM    516 2HG  MET A  33      40.191  50.166  29.819  1.00 20.000          H  
ATOM    517 1HE  MET A  33      42.827  51.441  27.233  1.00 20.000          H  
ATOM    518 2HE  MET A  33      41.190  50.795  27.466  1.00 20.000          H  
ATOM    519 3HE  MET A  33      41.636  52.369  28.162  1.00 20.000          H  
ATOM    520  N   MET A  34      39.808  53.445  33.761  1.00 20.000          N  
ATOM    521  CA  MET A  34      39.596  54.770  34.344  1.00 20.000          C  
ATOM    522  C   MET A  34      39.970  55.943  33.404  1.00 20.000          C  
ATOM    523  O   MET A  34      39.148  56.839  33.200  1.00 20.000          O  
ATOM    524  CB  MET A  34      40.299  54.892  35.694  1.00 20.000          C  
ATOM    525  CG  MET A  34      40.188  56.277  36.341  1.00 20.000          C  
ATOM    526  SD  MET A  34      41.228  56.462  37.793  1.00 20.000          S  
ATOM    527  CE  MET A  34      42.847  56.647  37.020  1.00 20.000          C  
ATOM    528  H   MET A  34      40.418  52.767  34.201  1.00 20.000          H  
ATOM    529  HA  MET A  34      38.527  54.867  34.539  1.00 20.000          H  
ATOM    530 1HB  MET A  34      39.804  54.213  36.390  1.00 20.000          H  
ATOM    531 2HB  MET A  34      41.314  54.571  35.648  1.00 20.000          H  
ATOM    532 1HG  MET A  34      40.469  57.051  35.630  1.00 20.000          H  
ATOM    533 2HG  MET A  34      39.152  56.454  36.634  1.00 20.000          H  
ATOM    534 1HE  MET A  34      43.602  56.786  37.796  1.00 20.000          H  
ATOM    535 2HE  MET A  34      43.092  55.764  36.441  1.00 20.000          H  
ATOM    536 3HE  MET A  34      42.838  57.519  36.365  1.00 20.000          H  
ATOM    537  N   PRO A  35      41.173  55.994  32.781  1.00 20.000          N  
ATOM    538  CA  PRO A  35      41.557  57.050  31.864  1.00 20.000          C  
ATOM    539  C   PRO A  35      40.946  56.808  30.496  1.00 20.000          C  
ATOM    540  O   PRO A  35      41.665  56.497  29.552  1.00 20.000          O  
ATOM    541  CB  PRO A  35      43.085  56.944  31.844  1.00 20.000          C  
ATOM    542  CG  PRO A  35      43.355  55.480  32.063  1.00 20.000          C  
ATOM    543  CD  PRO A  35      42.279  55.027  33.043  1.00 20.000          C  
ATOM    544  HA  PRO A  35      41.229  58.018  32.268  1.00 20.000          H  
ATOM    545 1HB  PRO A  35      43.476  57.317  30.883  1.00 20.000          H  
ATOM    546 2HB  PRO A  35      43.517  57.580  32.632  1.00 20.000          H  
ATOM    547 1HG  PRO A  35      43.300  54.941  31.099  1.00 20.000          H  
ATOM    548 2HG  PRO A  35      44.376  55.336  32.447  1.00 20.000          H  
ATOM    549 1HD  PRO A  35      42.033  54.021  32.796  1.00 20.000          H  
ATOM    550 2HD  PRO A  35      42.669  55.134  34.049  1.00 20.000          H  
ATOM    551  N   VAL A  36      39.624  56.932  30.423  1.00 20.000          N  
ATOM    552  CA  VAL A  36      38.856  56.638  29.216  1.00 20.000          C  
ATOM    553  C   VAL A  36      39.413  57.466  28.047  1.00 20.000          C  
ATOM    554  O   VAL A  36      40.076  56.938  27.162  1.00 20.000          O  
ATOM    555  CB  VAL A  36      37.345  56.944  29.471  1.00 20.000          C  
ATOM    556  CG1 VAL A  36      36.527  56.762  28.217  1.00 20.000          C  
ATOM    557  CG2 VAL A  36      36.805  56.039  30.565  1.00 20.000          C  
ATOM    558  H   VAL A  36      39.151  57.191  31.289  1.00 20.000          H  
ATOM    559  HA  VAL A  36      38.969  55.579  28.986  1.00 20.000          H  
ATOM    560  HB  VAL A  36      37.240  57.975  29.788  1.00 20.000          H  
ATOM    561 1HG1 VAL A  36      35.490  56.990  28.441  1.00 20.000          H  
ATOM    562 2HG1 VAL A  36      36.855  57.400  27.459  1.00 20.000          H  
ATOM    563 3HG1 VAL A  36      36.612  55.738  27.884  1.00 20.000          H  
ATOM    564 1HG2 VAL A  36      35.757  56.268  30.750  1.00 20.000          H  
ATOM    565 2HG2 VAL A  36      36.889  55.007  30.273  1.00 20.000          H  
ATOM    566 3HG2 VAL A  36      37.366  56.185  31.481  1.00 20.000          H  
ATOM    567  N   VAL A  37      39.120  58.759  28.046  1.00 20.000          N  
ATOM    568  CA  VAL A  37      39.623  59.706  27.054  1.00 20.000          C  
ATOM    569  C   VAL A  37      40.132  60.967  27.736  1.00 20.000          C  
ATOM    570  O   VAL A  37      39.755  61.247  28.877  1.00 20.000          O  
ATOM    571  CB  VAL A  37      38.549  60.057  26.002  1.00 20.000          C  
ATOM    572  CG1 VAL A  37      38.162  58.857  25.140  1.00 20.000          C  
ATOM    573  CG2 VAL A  37      37.296  60.566  26.742  1.00 20.000          C  
ATOM    574  H   VAL A  37      38.569  59.112  28.814  1.00 20.000          H  
ATOM    575  HA  VAL A  37      40.462  59.245  26.526  1.00 20.000          H  
ATOM    576  HB  VAL A  37      38.948  60.818  25.342  1.00 20.000          H  
ATOM    577 1HG1 VAL A  37      37.411  59.164  24.418  1.00 20.000          H  
ATOM    578 2HG1 VAL A  37      39.057  58.517  24.616  1.00 20.000          H  
ATOM    579 3HG1 VAL A  37      37.781  58.063  25.716  1.00 20.000          H  
ATOM    580 1HG2 VAL A  37      36.530  60.836  26.017  1.00 20.000          H  
ATOM    581 2HG2 VAL A  37      36.909  59.792  27.392  1.00 20.000          H  
ATOM    582 3HG2 VAL A  37      37.554  61.445  27.341  1.00 20.000          H  
ATOM    583  N   ASP A  38      40.986  61.725  27.048  1.00 20.000          N  
ATOM    584  CA  ASP A  38      41.477  63.004  27.547  1.00 20.000          C  
ATOM    585  C   ASP A  38      40.294  63.978  27.615  1.00 20.000          C  
ATOM    586  O   ASP A  38      39.443  63.922  26.737  1.00 20.000          O  
ATOM    587  CB  ASP A  38      42.565  63.567  26.614  1.00 20.000          C  
ATOM    588  CG  ASP A  38      43.362  64.740  27.206  1.00 20.000          C  
ATOM    589  OD1 ASP A  38      42.802  65.806  27.390  1.00 20.000          O  
ATOM    590  OD2 ASP A  38      44.525  64.556  27.485  1.00 20.000          O  
ATOM    591  H   ASP A  38      41.280  61.440  26.102  1.00 20.000          H  
ATOM    592  HA  ASP A  38      41.899  62.833  28.531  1.00 20.000          H  
ATOM    593 1HB  ASP A  38      43.260  62.769  26.346  1.00 20.000          H  
ATOM    594 2HB  ASP A  38      42.095  63.898  25.680  1.00 20.000          H  
ATOM    595  N   PRO A  39      40.134  64.815  28.656  1.00 20.000          N  
ATOM    596  CA  PRO A  39      39.096  65.836  28.759  1.00 20.000          C  
ATOM    597  C   PRO A  39      39.172  66.958  27.701  1.00 20.000          C  
ATOM    598  O   PRO A  39      38.193  67.684  27.502  1.00 20.000          O  
ATOM    599  CB  PRO A  39      39.306  66.390  30.177  1.00 20.000          C  
ATOM    600  CG  PRO A  39      40.745  66.075  30.517  1.00 20.000          C  
ATOM    601  CD  PRO A  39      41.028  64.750  29.838  1.00 20.000          C  
ATOM    602  HA  PRO A  39      38.120  65.332  28.692  1.00 20.000          H  
ATOM    603 1HB  PRO A  39      39.105  67.473  30.178  1.00 20.000          H  
ATOM    604 2HB  PRO A  39      38.588  65.930  30.871  1.00 20.000          H  
ATOM    605 1HG  PRO A  39      41.408  66.875  30.146  1.00 20.000          H  
ATOM    606 2HG  PRO A  39      40.880  66.033  31.608  1.00 20.000          H  
ATOM    607 1HD  PRO A  39      42.083  64.748  29.571  1.00 20.000          H  
ATOM    608 2HD  PRO A  39      40.756  63.894  30.479  1.00 20.000          H  
ATOM    609  N   VAL A  40      40.333  67.141  27.064  1.00 20.000          N  
ATOM    610  CA  VAL A  40      40.497  68.198  26.078  1.00 20.000          C  
ATOM    611  C   VAL A  40      40.103  67.707  24.687  1.00 20.000          C  
ATOM    612  O   VAL A  40      40.676  66.735  24.171  1.00 20.000          O  
ATOM    613  CB  VAL A  40      41.948  68.725  26.100  1.00 20.000          C  
ATOM    614  CG1 VAL A  40      42.160  69.810  25.033  1.00 20.000          C  
ATOM    615  CG2 VAL A  40      42.250  69.268  27.488  1.00 20.000          C  
ATOM    616  H   VAL A  40      41.142  66.530  27.248  1.00 20.000          H  
ATOM    617  HA  VAL A  40      39.836  69.020  26.348  1.00 20.000          H  
ATOM    618  HB  VAL A  40      42.631  67.901  25.878  1.00 20.000          H  
ATOM    619 1HG1 VAL A  40      43.193  70.153  25.071  1.00 20.000          H  
ATOM    620 2HG1 VAL A  40      41.965  69.406  24.075  1.00 20.000          H  
ATOM    621 3HG1 VAL A  40      41.493  70.650  25.219  1.00 20.000          H  
ATOM    622 1HG2 VAL A  40      43.279  69.622  27.525  1.00 20.000          H  
ATOM    623 2HG2 VAL A  40      41.573  70.083  27.717  1.00 20.000          H  
ATOM    624 3HG2 VAL A  40      42.119  68.469  28.221  1.00 20.000          H  
ATOM    625  N   VAL A  41      39.187  68.457  24.061  1.00 20.000          N  
ATOM    626  CA  VAL A  41      38.592  68.164  22.750  1.00 20.000          C  
ATOM    627  C   VAL A  41      39.553  67.975  21.591  1.00 20.000          C  
ATOM    628  O   VAL A  41      39.156  67.485  20.545  1.00 20.000          O  
ATOM    629  CB  VAL A  41      37.556  69.229  22.373  1.00 20.000          C  
ATOM    630  CG1 VAL A  41      36.390  69.191  23.349  1.00 20.000          C  
ATOM    631  CG2 VAL A  41      38.214  70.609  22.397  1.00 20.000          C  
ATOM    632  H   VAL A  41      38.829  69.237  24.589  1.00 20.000          H  
ATOM    633  HA  VAL A  41      38.050  67.242  22.861  1.00 20.000          H  
ATOM    634  HB  VAL A  41      37.169  69.015  21.373  1.00 20.000          H  
ATOM    635 1HG1 VAL A  41      35.653  69.936  23.067  1.00 20.000          H  
ATOM    636 2HG1 VAL A  41      35.930  68.203  23.318  1.00 20.000          H  
ATOM    637 3HG1 VAL A  41      36.736  69.392  24.359  1.00 20.000          H  
ATOM    638 1HG2 VAL A  41      37.477  71.359  22.117  1.00 20.000          H  
ATOM    639 2HG2 VAL A  41      38.590  70.828  23.387  1.00 20.000          H  
ATOM    640 3HG2 VAL A  41      39.044  70.643  21.691  1.00 20.000          H  
ATOM    641  N   ARG A  42      40.800  68.368  21.763  1.00 20.000          N  
ATOM    642  CA  ARG A  42      41.807  68.205  20.734  1.00 20.000          C  
ATOM    643  C   ARG A  42      41.957  66.716  20.373  1.00 20.000          C  
ATOM    644  O   ARG A  42      42.262  66.380  19.228  1.00 20.000          O  
ATOM    645  CB  ARG A  42      43.125  68.761  21.215  1.00 20.000          C  
ATOM    646  CG  ARG A  42      43.139  70.266  21.365  1.00 20.000          C  
ATOM    647  CD  ARG A  42      44.426  70.734  21.905  1.00 20.000          C  
ATOM    648  NE  ARG A  42      44.452  72.175  22.112  1.00 20.000          N  
ATOM    649  CZ  ARG A  42      45.474  72.843  22.690  1.00 20.000          C  
ATOM    650  NH1 ARG A  42      46.542  72.191  23.103  1.00 20.000          N  
ATOM    651  NH2 ARG A  42      45.409  74.157  22.847  1.00 20.000          N  
ATOM    652  H   ARG A  42      41.043  68.772  22.649  1.00 20.000          H  
ATOM    653  HA  ARG A  42      41.498  68.748  19.844  1.00 20.000          H  
ATOM    654 1HB  ARG A  42      43.386  68.315  22.171  1.00 20.000          H  
ATOM    655 2HB  ARG A  42      43.907  68.498  20.501  1.00 20.000          H  
ATOM    656 1HG  ARG A  42      42.972  70.712  20.406  1.00 20.000          H  
ATOM    657 2HG  ARG A  42      42.346  70.584  22.033  1.00 20.000          H  
ATOM    658 1HD  ARG A  42      44.601  70.249  22.864  1.00 20.000          H  
ATOM    659 2HD  ARG A  42      45.222  70.470  21.216  1.00 20.000          H  
ATOM    660  HE  ARG A  42      43.641  72.715  21.818  1.00 20.000          H  
ATOM    661 1HH1 ARG A  42      46.603  71.190  22.991  1.00 20.000          H  
ATOM    662 2HH1 ARG A  42      47.306  72.691  23.537  1.00 20.000          H  
ATOM    663 1HH2 ARG A  42      44.596  74.673  22.537  1.00 20.000          H  
ATOM    664 2HH2 ARG A  42      46.173  74.655  23.283  1.00 20.000          H  
ATOM    665  N   GLU A  43      41.780  65.807  21.353  1.00 20.000          N  
ATOM    666  CA  GLU A  43      41.886  64.384  21.038  1.00 20.000          C  
ATOM    667  C   GLU A  43      40.861  64.025  19.968  1.00 20.000          C  
ATOM    668  O   GLU A  43      39.667  64.286  20.141  1.00 20.000          O  
ATOM    669  CB  GLU A  43      41.675  63.522  22.288  1.00 20.000          C  
ATOM    670  CG  GLU A  43      41.771  61.997  22.032  1.00 20.000          C  
ATOM    671  CD  GLU A  43      41.677  61.156  23.277  1.00 20.000          C  
ATOM    672  OE1 GLU A  43      41.707  61.714  24.336  1.00 20.000          O  
ATOM    673  OE2 GLU A  43      41.579  59.966  23.161  1.00 20.000          O  
ATOM    674  H   GLU A  43      41.539  66.098  22.309  1.00 20.000          H  
ATOM    675  HA  GLU A  43      42.883  64.188  20.643  1.00 20.000          H  
ATOM    676 1HB  GLU A  43      42.416  63.787  23.044  1.00 20.000          H  
ATOM    677 2HB  GLU A  43      40.697  63.738  22.707  1.00 20.000          H  
ATOM    678 1HG  GLU A  43      40.959  61.709  21.385  1.00 20.000          H  
ATOM    679 2HG  GLU A  43      42.705  61.779  21.516  1.00 20.000          H  
ATOM    680  N   LYS A  44      41.295  63.308  18.922  1.00 20.000          N  
ATOM    681  CA  LYS A  44      40.405  62.924  17.822  1.00 20.000          C  
ATOM    682  C   LYS A  44      39.086  62.314  18.284  1.00 20.000          C  
ATOM    683  O   LYS A  44      38.032  62.628  17.726  1.00 20.000          O  
ATOM    684  CB  LYS A  44      41.108  61.939  16.885  1.00 20.000          C  
ATOM    685  CG  LYS A  44      40.269  61.494  15.676  1.00 20.000          C  
ATOM    686  CD  LYS A  44      41.067  60.562  14.764  1.00 20.000          C  
ATOM    687  CE  LYS A  44      40.230  60.067  13.592  1.00 20.000          C  
ATOM    688  NZ  LYS A  44      41.014  59.172  12.687  1.00 20.000          N  
ATOM    689  H   LYS A  44      42.284  63.102  18.857  1.00 20.000          H  
ATOM    690  HA  LYS A  44      40.169  63.828  17.258  1.00 20.000          H  
ATOM    691 1HB  LYS A  44      42.025  62.393  16.508  1.00 20.000          H  
ATOM    692 2HB  LYS A  44      41.390  61.045  17.442  1.00 20.000          H  
ATOM    693 1HG  LYS A  44      39.371  60.970  16.013  1.00 20.000          H  
ATOM    694 2HG  LYS A  44      39.960  62.373  15.110  1.00 20.000          H  
ATOM    695 1HD  LYS A  44      41.943  61.086  14.380  1.00 20.000          H  
ATOM    696 2HD  LYS A  44      41.405  59.701  15.341  1.00 20.000          H  
ATOM    697 1HE  LYS A  44      39.372  59.516  13.976  1.00 20.000          H  
ATOM    698 2HE  LYS A  44      39.872  60.923  13.020  1.00 20.000          H  
ATOM    699 1HZ  LYS A  44      40.427  58.863  11.925  1.00 20.000          H  
ATOM    700 2HZ  LYS A  44      41.807  59.678  12.316  1.00 20.000          H  
ATOM    701 3HZ  LYS A  44      41.342  58.368  13.205  1.00 20.000          H  
ATOM    702  N   GLN A  45      39.140  61.446  19.296  1.00 20.000          N  
ATOM    703  CA  GLN A  45      37.940  60.784  19.785  1.00 20.000          C  
ATOM    704  C   GLN A  45      36.919  61.779  20.323  1.00 20.000          C  
ATOM    705  O   GLN A  45      35.715  61.564  20.177  1.00 20.000          O  
ATOM    706  CB  GLN A  45      38.297  59.769  20.879  1.00 20.000          C  
ATOM    707  CG  GLN A  45      37.123  58.923  21.397  1.00 20.000          C  
ATOM    708  CD  GLN A  45      36.506  58.035  20.327  1.00 20.000          C  
ATOM    709  OE1 GLN A  45      37.227  57.383  19.566  1.00 20.000          O  
ATOM    710  NE2 GLN A  45      35.178  57.979  20.279  1.00 20.000          N  
ATOM    711  H   GLN A  45      40.040  61.229  19.701  1.00 20.000          H  
ATOM    712  HA  GLN A  45      37.479  60.252  18.950  1.00 20.000          H  
ATOM    713 1HB  GLN A  45      39.064  59.092  20.507  1.00 20.000          H  
ATOM    714 2HB  GLN A  45      38.722  60.298  21.736  1.00 20.000          H  
ATOM    715 1HG  GLN A  45      37.497  58.274  22.183  1.00 20.000          H  
ATOM    716 2HG  GLN A  45      36.340  59.576  21.797  1.00 20.000          H  
ATOM    717 1HE2 GLN A  45      34.736  57.397  19.598  1.00 20.000          H  
ATOM    718 2HE2 GLN A  45      34.615  58.521  20.952  1.00 20.000          H  
ATOM    719  N   LEU A  46      37.382  62.866  20.951  1.00 20.000          N  
ATOM    720  CA  LEU A  46      36.432  63.816  21.497  1.00 20.000          C  
ATOM    721  C   LEU A  46      35.919  64.683  20.392  1.00 20.000          C  
ATOM    722  O   LEU A  46      34.735  65.000  20.368  1.00 20.000          O  
ATOM    723  CB  LEU A  46      37.027  64.723  22.566  1.00 20.000          C  
ATOM    724  CG  LEU A  46      36.950  64.244  24.010  1.00 20.000          C  
ATOM    725  CD1 LEU A  46      37.789  63.023  24.194  1.00 20.000          C  
ATOM    726  CD2 LEU A  46      37.429  65.345  24.931  1.00 20.000          C  
ATOM    727  H   LEU A  46      38.377  63.060  21.014  1.00 20.000          H  
ATOM    728  HA  LEU A  46      35.597  63.270  21.928  1.00 20.000          H  
ATOM    729 1HB  LEU A  46      38.080  64.897  22.320  1.00 20.000          H  
ATOM    730 2HB  LEU A  46      36.495  65.668  22.511  1.00 20.000          H  
ATOM    731  HG  LEU A  46      35.919  63.995  24.257  1.00 20.000          H  
ATOM    732 1HD1 LEU A  46      37.711  62.745  25.219  1.00 20.000          H  
ATOM    733 2HD1 LEU A  46      37.441  62.212  23.562  1.00 20.000          H  
ATOM    734 3HD1 LEU A  46      38.827  63.244  23.967  1.00 20.000          H  
ATOM    735 1HD2 LEU A  46      37.363  65.012  25.964  1.00 20.000          H  
ATOM    736 2HD2 LEU A  46      38.457  65.565  24.697  1.00 20.000          H  
ATOM    737 3HD2 LEU A  46      36.820  66.238  24.809  1.00 20.000          H  
ATOM    738  N   GLN A  47      36.765  65.068  19.439  1.00 20.000          N  
ATOM    739  CA  GLN A  47      36.225  65.901  18.379  1.00 20.000          C  
ATOM    740  C   GLN A  47      35.081  65.156  17.705  1.00 20.000          C  
ATOM    741  O   GLN A  47      34.033  65.741  17.432  1.00 20.000          O  
ATOM    742  CB  GLN A  47      37.272  66.319  17.345  1.00 20.000          C  
ATOM    743  CG  GLN A  47      36.673  67.214  16.237  1.00 20.000          C  
ATOM    744  CD  GLN A  47      37.678  67.781  15.263  1.00 20.000          C  
ATOM    745  OE1 GLN A  47      38.886  67.773  15.503  1.00 20.000          O  
ATOM    746  NE2 GLN A  47      37.176  68.280  14.140  1.00 20.000          N  
ATOM    747  H   GLN A  47      37.759  64.808  19.487  1.00 20.000          H  
ATOM    748  HA  GLN A  47      35.825  66.809  18.825  1.00 20.000          H  
ATOM    749 1HB  GLN A  47      38.079  66.862  17.844  1.00 20.000          H  
ATOM    750 2HB  GLN A  47      37.709  65.429  16.887  1.00 20.000          H  
ATOM    751 1HG  GLN A  47      35.976  66.610  15.658  1.00 20.000          H  
ATOM    752 2HG  GLN A  47      36.139  68.027  16.694  1.00 20.000          H  
ATOM    753 1HE2 GLN A  47      37.780  68.664  13.439  1.00 20.000          H  
ATOM    754 2HE2 GLN A  47      36.187  68.263  13.982  1.00 20.000          H  
ATOM    755  N   GLN A  48      35.237  63.853  17.464  1.00 20.000          N  
ATOM    756  CA  GLN A  48      34.144  63.144  16.827  1.00 20.000          C  
ATOM    757  C   GLN A  48      32.885  63.141  17.697  1.00 20.000          C  
ATOM    758  O   GLN A  48      31.796  63.426  17.192  1.00 20.000          O  
ATOM    759  CB  GLN A  48      34.525  61.696  16.546  1.00 20.000          C  
ATOM    760  CG  GLN A  48      35.559  61.488  15.485  1.00 20.000          C  
ATOM    761  CD  GLN A  48      35.915  60.021  15.357  1.00 20.000          C  
ATOM    762  OE1 GLN A  48      35.790  59.255  16.317  1.00 20.000          O  
ATOM    763  NE2 GLN A  48      36.342  59.617  14.169  1.00 20.000          N  
ATOM    764  H   GLN A  48      36.124  63.383  17.687  1.00 20.000          H  
ATOM    765  HA  GLN A  48      33.909  63.646  15.889  1.00 20.000          H  
ATOM    766 1HB  GLN A  48      34.895  61.240  17.470  1.00 20.000          H  
ATOM    767 2HB  GLN A  48      33.639  61.152  16.242  1.00 20.000          H  
ATOM    768 1HG  GLN A  48      35.165  61.837  14.533  1.00 20.000          H  
ATOM    769 2HG  GLN A  48      36.459  62.043  15.747  1.00 20.000          H  
ATOM    770 1HE2 GLN A  48      36.579  58.655  14.024  1.00 20.000          H  
ATOM    771 2HE2 GLN A  48      36.421  60.269  13.415  1.00 20.000          H  
ATOM    772  N   GLU A  49      33.030  62.886  19.009  1.00 20.000          N  
ATOM    773  CA  GLU A  49      31.863  62.860  19.891  1.00 20.000          C  
ATOM    774  C   GLU A  49      31.198  64.220  19.995  1.00 20.000          C  
ATOM    775  O   GLU A  49      29.974  64.316  19.985  1.00 20.000          O  
ATOM    776  CB  GLU A  49      32.256  62.353  21.285  1.00 20.000          C  
ATOM    777  CG  GLU A  49      32.631  60.878  21.296  1.00 20.000          C  
ATOM    778  CD  GLU A  49      33.106  60.327  22.598  1.00 20.000          C  
ATOM    779  OE1 GLU A  49      32.974  60.983  23.601  1.00 20.000          O  
ATOM    780  OE2 GLU A  49      33.654  59.234  22.572  1.00 20.000          O  
ATOM    781  H   GLU A  49      33.955  62.649  19.391  1.00 20.000          H  
ATOM    782  HA  GLU A  49      31.133  62.178  19.471  1.00 20.000          H  
ATOM    783 1HB  GLU A  49      33.114  62.921  21.645  1.00 20.000          H  
ATOM    784 2HB  GLU A  49      31.435  62.509  21.981  1.00 20.000          H  
ATOM    785 1HG  GLU A  49      31.747  60.325  21.010  1.00 20.000          H  
ATOM    786 2HG  GLU A  49      33.390  60.704  20.545  1.00 20.000          H  
ATOM    787  N   LEU A  50      32.004  65.271  20.050  1.00 20.000          N  
ATOM    788  CA  LEU A  50      31.539  66.637  20.191  1.00 20.000          C  
ATOM    789  C   LEU A  50      30.659  67.032  19.021  1.00 20.000          C  
ATOM    790  O   LEU A  50      29.541  67.526  19.215  1.00 20.000          O  
ATOM    791  CB  LEU A  50      32.767  67.558  20.229  1.00 20.000          C  
ATOM    792  CG  LEU A  50      32.557  69.067  20.315  1.00 20.000          C  
ATOM    793  CD1 LEU A  50      31.891  69.454  21.643  1.00 20.000          C  
ATOM    794  CD2 LEU A  50      33.903  69.724  20.118  1.00 20.000          C  
ATOM    795  H   LEU A  50      33.006  65.103  20.050  1.00 20.000          H  
ATOM    796  HA  LEU A  50      30.970  66.712  21.113  1.00 20.000          H  
ATOM    797 1HB  LEU A  50      33.386  67.260  21.074  1.00 20.000          H  
ATOM    798 2HB  LEU A  50      33.343  67.373  19.326  1.00 20.000          H  
ATOM    799  HG  LEU A  50      31.890  69.390  19.514  1.00 20.000          H  
ATOM    800 1HD1 LEU A  50      31.750  70.536  21.671  1.00 20.000          H  
ATOM    801 2HD1 LEU A  50      30.922  68.968  21.726  1.00 20.000          H  
ATOM    802 3HD1 LEU A  50      32.526  69.148  22.473  1.00 20.000          H  
ATOM    803 1HD2 LEU A  50      33.782  70.781  20.140  1.00 20.000          H  
ATOM    804 2HD2 LEU A  50      34.590  69.415  20.897  1.00 20.000          H  
ATOM    805 3HD2 LEU A  50      34.287  69.419  19.150  1.00 20.000          H  
ATOM    806  N   LEU A  51      31.172  66.796  17.812  1.00 20.000          N  
ATOM    807  CA  LEU A  51      30.478  67.125  16.584  1.00 20.000          C  
ATOM    808  C   LEU A  51      29.188  66.337  16.470  1.00 20.000          C  
ATOM    809  O   LEU A  51      28.121  66.915  16.254  1.00 20.000          O  
ATOM    810  CB  LEU A  51      31.396  66.798  15.390  1.00 20.000          C  
ATOM    811  CG  LEU A  51      32.330  67.940  14.856  1.00 20.000          C  
ATOM    812  CD1 LEU A  51      33.153  68.561  15.998  1.00 20.000          C  
ATOM    813  CD2 LEU A  51      33.272  67.350  13.828  1.00 20.000          C  
ATOM    814  H   LEU A  51      32.111  66.389  17.758  1.00 20.000          H  
ATOM    815  HA  LEU A  51      30.237  68.188  16.589  1.00 20.000          H  
ATOM    816 1HB  LEU A  51      32.033  65.958  15.679  1.00 20.000          H  
ATOM    817 2HB  LEU A  51      30.766  66.474  14.560  1.00 20.000          H  
ATOM    818  HG  LEU A  51      31.729  68.708  14.395  1.00 20.000          H  
ATOM    819 1HD1 LEU A  51      33.786  69.346  15.606  1.00 20.000          H  
ATOM    820 2HD1 LEU A  51      32.493  68.969  16.728  1.00 20.000          H  
ATOM    821 3HD1 LEU A  51      33.758  67.825  16.458  1.00 20.000          H  
ATOM    822 1HD2 LEU A  51      33.919  68.133  13.439  1.00 20.000          H  
ATOM    823 2HD2 LEU A  51      33.878  66.571  14.296  1.00 20.000          H  
ATOM    824 3HD2 LEU A  51      32.696  66.918  13.011  1.00 20.000          H  
ATOM    825  N   LEU A  52      29.266  65.021  16.677  1.00 20.000          N  
ATOM    826  CA  LEU A  52      28.084  64.185  16.546  1.00 20.000          C  
ATOM    827  C   LEU A  52      27.007  64.505  17.564  1.00 20.000          C  
ATOM    828  O   LEU A  52      25.830  64.536  17.196  1.00 20.000          O  
ATOM    829  CB  LEU A  52      28.504  62.722  16.649  1.00 20.000          C  
ATOM    830  CG  LEU A  52      29.308  62.185  15.441  1.00 20.000          C  
ATOM    831  CD1 LEU A  52      29.883  60.866  15.806  1.00 20.000          C  
ATOM    832  CD2 LEU A  52      28.380  62.023  14.219  1.00 20.000          C  
ATOM    833  H   LEU A  52      30.173  64.590  16.872  1.00 20.000          H  
ATOM    834  HA  LEU A  52      27.660  64.366  15.569  1.00 20.000          H  
ATOM    835 1HB  LEU A  52      29.120  62.603  17.542  1.00 20.000          H  
ATOM    836 2HB  LEU A  52      27.608  62.100  16.764  1.00 20.000          H  
ATOM    837  HG  LEU A  52      30.123  62.866  15.205  1.00 20.000          H  
ATOM    838 1HD1 LEU A  52      30.459  60.466  14.974  1.00 20.000          H  
ATOM    839 2HD1 LEU A  52      30.525  61.003  16.663  1.00 20.000          H  
ATOM    840 3HD1 LEU A  52      29.085  60.184  16.051  1.00 20.000          H  
ATOM    841 1HD2 LEU A  52      28.952  61.621  13.379  1.00 20.000          H  
ATOM    842 2HD2 LEU A  52      27.572  61.333  14.465  1.00 20.000          H  
ATOM    843 3HD2 LEU A  52      27.955  62.972  13.924  1.00 20.000          H  
ATOM    844  N   ILE A  53      27.374  64.786  18.813  1.00 20.000          N  
ATOM    845  CA  ILE A  53      26.376  65.116  19.813  1.00 20.000          C  
ATOM    846  C   ILE A  53      25.662  66.396  19.446  1.00 20.000          C  
ATOM    847  O   ILE A  53      24.434  66.459  19.542  1.00 20.000          O  
ATOM    848  CB  ILE A  53      26.974  65.203  21.225  1.00 20.000          C  
ATOM    849  CG1 ILE A  53      27.414  63.772  21.671  1.00 20.000          C  
ATOM    850  CG2 ILE A  53      25.935  65.842  22.207  1.00 20.000          C  
ATOM    851  CD1 ILE A  53      28.316  63.733  22.897  1.00 20.000          C  
ATOM    852  H   ILE A  53      28.361  64.740  19.093  1.00 20.000          H  
ATOM    853  HA  ILE A  53      25.633  64.314  19.823  1.00 20.000          H  
ATOM    854  HB  ILE A  53      27.879  65.821  21.193  1.00 20.000          H  
ATOM    855 1HG1 ILE A  53      26.517  63.191  21.887  1.00 20.000          H  
ATOM    856 2HG1 ILE A  53      27.933  63.295  20.846  1.00 20.000          H  
ATOM    857 1HG2 ILE A  53      26.356  65.909  23.203  1.00 20.000          H  
ATOM    858 2HG2 ILE A  53      25.669  66.845  21.878  1.00 20.000          H  
ATOM    859 3HG2 ILE A  53      25.034  65.223  22.235  1.00 20.000          H  
ATOM    860 1HD1 ILE A  53      28.569  62.697  23.124  1.00 20.000          H  
ATOM    861 2HD1 ILE A  53      29.233  64.288  22.685  1.00 20.000          H  
ATOM    862 3HD1 ILE A  53      27.815  64.173  23.751  1.00 20.000          H  
ATOM    863  N   GLN A  54      26.410  67.435  19.057  1.00 20.000          N  
ATOM    864  CA  GLN A  54      25.742  68.677  18.716  1.00 20.000          C  
ATOM    865  C   GLN A  54      24.836  68.506  17.506  1.00 20.000          C  
ATOM    866  O   GLN A  54      23.740  69.072  17.485  1.00 20.000          O  
ATOM    867  CB  GLN A  54      26.763  69.780  18.476  1.00 20.000          C  
ATOM    868  CG  GLN A  54      27.492  70.196  19.746  1.00 20.000          C  
ATOM    869  CD  GLN A  54      26.543  70.738  20.791  1.00 20.000          C  
ATOM    870  OE1 GLN A  54      25.751  71.637  20.515  1.00 20.000          O  
ATOM    871  NE2 GLN A  54      26.603  70.181  21.993  1.00 20.000          N  
ATOM    872  H   GLN A  54      27.433  67.360  19.007  1.00 20.000          H  
ATOM    873  HA  GLN A  54      25.111  68.965  19.556  1.00 20.000          H  
ATOM    874 1HB  GLN A  54      27.513  69.422  17.765  1.00 20.000          H  
ATOM    875 2HB  GLN A  54      26.275  70.640  18.036  1.00 20.000          H  
ATOM    876 1HG  GLN A  54      27.999  69.331  20.164  1.00 20.000          H  
ATOM    877 2HG  GLN A  54      28.222  70.971  19.501  1.00 20.000          H  
ATOM    878 1HE2 GLN A  54      25.983  70.492  22.721  1.00 20.000          H  
ATOM    879 2HE2 GLN A  54      27.255  69.446  22.167  1.00 20.000          H  
ATOM    880  N   GLN A  55      25.252  67.695  16.523  1.00 20.000          N  
ATOM    881  CA  GLN A  55      24.423  67.471  15.348  1.00 20.000          C  
ATOM    882  C   GLN A  55      23.132  66.765  15.722  1.00 20.000          C  
ATOM    883  O   GLN A  55      22.067  67.146  15.235  1.00 20.000          O  
ATOM    884  CB  GLN A  55      25.188  66.644  14.323  1.00 20.000          C  
ATOM    885  CG  GLN A  55      26.326  67.397  13.667  1.00 20.000          C  
ATOM    886  CD  GLN A  55      27.214  66.503  12.856  1.00 20.000          C  
ATOM    887  OE1 GLN A  55      27.108  65.274  12.956  1.00 20.000          O  
ATOM    888  NE2 GLN A  55      28.084  67.100  12.059  1.00 20.000          N  
ATOM    889  H   GLN A  55      26.187  67.276  16.568  1.00 20.000          H  
ATOM    890  HA  GLN A  55      24.176  68.437  14.910  1.00 20.000          H  
ATOM    891 1HB  GLN A  55      25.603  65.764  14.814  1.00 20.000          H  
ATOM    892 2HB  GLN A  55      24.507  66.300  13.547  1.00 20.000          H  
ATOM    893 1HG  GLN A  55      25.902  68.141  12.991  1.00 20.000          H  
ATOM    894 2HG  GLN A  55      26.920  67.903  14.413  1.00 20.000          H  
ATOM    895 1HE2 GLN A  55      28.707  66.566  11.493  1.00 20.000          H  
ATOM    896 2HE2 GLN A  55      28.117  68.129  12.027  1.00 20.000          H  
ATOM    897  N   GLN A  56      23.210  65.765  16.609  1.00 20.000          N  
ATOM    898  CA  GLN A  56      22.024  65.036  17.033  1.00 20.000          C  
ATOM    899  C   GLN A  56      21.054  65.958  17.758  1.00 20.000          C  
ATOM    900  O   GLN A  56      19.839  65.885  17.538  1.00 20.000          O  
ATOM    901  CB  GLN A  56      22.419  63.885  17.958  1.00 20.000          C  
ATOM    902  CG  GLN A  56      23.156  62.718  17.285  1.00 20.000          C  
ATOM    903  CD  GLN A  56      23.702  61.750  18.326  1.00 20.000          C  
ATOM    904  OE1 GLN A  56      23.544  62.019  19.527  1.00 20.000          O  
ATOM    905  NE2 GLN A  56      24.341  60.657  17.913  1.00 20.000          N  
ATOM    906  H   GLN A  56      24.134  65.468  16.948  1.00 20.000          H  
ATOM    907  HA  GLN A  56      21.527  64.637  16.152  1.00 20.000          H  
ATOM    908 1HB  GLN A  56      23.074  64.275  18.739  1.00 20.000          H  
ATOM    909 2HB  GLN A  56      21.531  63.488  18.446  1.00 20.000          H  
ATOM    910 1HG  GLN A  56      22.449  62.176  16.660  1.00 20.000          H  
ATOM    911 2HG  GLN A  56      23.972  63.084  16.677  1.00 20.000          H  
ATOM    912 1HE2 GLN A  56      24.724  60.017  18.574  1.00 20.000          H  
ATOM    913 2HE2 GLN A  56      24.495  60.435  16.914  1.00 20.000          H  
ATOM    914  N   GLN A  57      21.589  66.851  18.600  1.00 20.000          N  
ATOM    915  CA  GLN A  57      20.754  67.788  19.336  1.00 20.000          C  
ATOM    916  C   GLN A  57      20.052  68.761  18.389  1.00 20.000          C  
ATOM    917  O   GLN A  57      18.857  69.035  18.557  1.00 20.000          O  
ATOM    918  CB  GLN A  57      21.610  68.547  20.346  1.00 20.000          C  
ATOM    919  CG  GLN A  57      22.110  67.686  21.505  1.00 20.000          C  
ATOM    920  CD  GLN A  57      23.104  68.421  22.362  1.00 20.000          C  
ATOM    921  OE1 GLN A  57      23.598  69.473  21.963  1.00 20.000          O  
ATOM    922  NE2 GLN A  57      23.404  67.881  23.535  1.00 20.000          N  
ATOM    923  H   GLN A  57      22.601  66.831  18.769  1.00 20.000          H  
ATOM    924  HA  GLN A  57      19.993  67.225  19.870  1.00 20.000          H  
ATOM    925 1HB  GLN A  57      22.482  68.958  19.837  1.00 20.000          H  
ATOM    926 2HB  GLN A  57      21.045  69.380  20.756  1.00 20.000          H  
ATOM    927 1HG  GLN A  57      21.259  67.418  22.128  1.00 20.000          H  
ATOM    928 2HG  GLN A  57      22.578  66.787  21.118  1.00 20.000          H  
ATOM    929 1HE2 GLN A  57      24.058  68.332  24.143  1.00 20.000          H  
ATOM    930 2HE2 GLN A  57      22.976  67.022  23.819  1.00 20.000          H  
ATOM    931  N   GLN A  58      20.772  69.245  17.366  1.00 20.000          N  
ATOM    932  CA  GLN A  58      20.191  70.156  16.385  1.00 20.000          C  
ATOM    933  C   GLN A  58      19.088  69.469  15.598  1.00 20.000          C  
ATOM    934  O   GLN A  58      18.028  70.058  15.375  1.00 20.000          O  
ATOM    935  CB  GLN A  58      21.273  70.657  15.434  1.00 20.000          C  
ATOM    936  CG  GLN A  58      22.264  71.611  16.070  1.00 20.000          C  
ATOM    937  CD  GLN A  58      23.446  71.869  15.183  1.00 20.000          C  
ATOM    938  OE1 GLN A  58      23.653  71.153  14.203  1.00 20.000          O  
ATOM    939  NE2 GLN A  58      24.217  72.873  15.521  1.00 20.000          N  
ATOM    940  H   GLN A  58      21.771  69.015  17.307  1.00 20.000          H  
ATOM    941  HA  GLN A  58      19.759  71.004  16.913  1.00 20.000          H  
ATOM    942 1HB  GLN A  58      21.832  69.801  15.057  1.00 20.000          H  
ATOM    943 2HB  GLN A  58      20.813  71.151  14.579  1.00 20.000          H  
ATOM    944 1HG  GLN A  58      21.762  72.560  16.244  1.00 20.000          H  
ATOM    945 2HG  GLN A  58      22.614  71.204  17.012  1.00 20.000          H  
ATOM    946 1HE2 GLN A  58      25.038  73.082  14.988  1.00 20.000          H  
ATOM    947 2HE2 GLN A  58      23.986  73.423  16.328  1.00 20.000          H  
ATOM    948  N   ILE A  59      19.308  68.204  15.234  1.00 20.000          N  
ATOM    949  CA  ILE A  59      18.313  67.454  14.494  1.00 20.000          C  
ATOM    950  C   ILE A  59      17.065  67.278  15.326  1.00 20.000          C  
ATOM    951  O   ILE A  59      15.964  67.479  14.808  1.00 20.000          O  
ATOM    952  CB  ILE A  59      18.847  66.080  14.045  1.00 20.000          C  
ATOM    953  CG1 ILE A  59      19.949  66.296  12.974  1.00 20.000          C  
ATOM    954  CG2 ILE A  59      17.670  65.210  13.496  1.00 20.000          C  
ATOM    955  CD1 ILE A  59      20.796  65.068  12.680  1.00 20.000          C  
ATOM    956  H   ILE A  59      20.222  67.781  15.427  1.00 20.000          H  
ATOM    957  HA  ILE A  59      18.050  68.021  13.603  1.00 20.000          H  
ATOM    958  HB  ILE A  59      19.313  65.577  14.893  1.00 20.000          H  
ATOM    959 1HG1 ILE A  59      19.470  66.611  12.048  1.00 20.000          H  
ATOM    960 2HG1 ILE A  59      20.602  67.096  13.302  1.00 20.000          H  
ATOM    961 1HG2 ILE A  59      18.038  64.243  13.181  1.00 20.000          H  
ATOM    962 2HG2 ILE A  59      16.919  65.055  14.268  1.00 20.000          H  
ATOM    963 3HG2 ILE A  59      17.209  65.719  12.646  1.00 20.000          H  
ATOM    964 1HD1 ILE A  59      21.537  65.319  11.923  1.00 20.000          H  
ATOM    965 2HD1 ILE A  59      21.305  64.757  13.594  1.00 20.000          H  
ATOM    966 3HD1 ILE A  59      20.177  64.257  12.316  1.00 20.000          H  
ATOM    967  N   GLN A  60      17.210  66.889  16.599  1.00 20.000          N  
ATOM    968  CA  GLN A  60      16.031  66.696  17.418  1.00 20.000          C  
ATOM    969  C   GLN A  60      15.268  67.997  17.577  1.00 20.000          C  
ATOM    970  O   GLN A  60      14.041  67.988  17.512  1.00 20.000          O  
ATOM    971  CB  GLN A  60      16.399  66.141  18.791  1.00 20.000          C  
ATOM    972  CG  GLN A  60      15.197  65.775  19.698  1.00 20.000          C  
ATOM    973  CD  GLN A  60      14.350  64.634  19.145  1.00 20.000          C  
ATOM    974  OE1 GLN A  60      14.855  63.780  18.409  1.00 20.000          O  
ATOM    975  NE2 GLN A  60      13.083  64.592  19.523  1.00 20.000          N  
ATOM    976  H   GLN A  60      18.145  66.699  16.979  1.00 20.000          H  
ATOM    977  HA  GLN A  60      15.382  65.982  16.918  1.00 20.000          H  
ATOM    978 1HB  GLN A  60      17.014  65.249  18.663  1.00 20.000          H  
ATOM    979 2HB  GLN A  60      17.011  66.876  19.319  1.00 20.000          H  
ATOM    980 1HG  GLN A  60      15.575  65.470  20.672  1.00 20.000          H  
ATOM    981 2HG  GLN A  60      14.557  66.646  19.810  1.00 20.000          H  
ATOM    982 1HE2 GLN A  60      12.491  63.842  19.226  1.00 20.000          H  
ATOM    983 2HE2 GLN A  60      12.718  65.299  20.136  1.00 20.000          H  
ATOM    984  N   LYS A  61      15.971  69.122  17.764  1.00 20.000          N  
ATOM    985  CA  LYS A  61      15.288  70.399  17.908  1.00 20.000          C  
ATOM    986  C   LYS A  61      14.467  70.712  16.666  1.00 20.000          C  
ATOM    987  O   LYS A  61      13.305  71.117  16.771  1.00 20.000          O  
ATOM    988  CB  LYS A  61      16.283  71.526  18.183  1.00 20.000          C  
ATOM    989  CG  LYS A  61      15.642  72.908  18.389  1.00 20.000          C  
ATOM    990  CD  LYS A  61      16.695  73.964  18.731  1.00 20.000          C  
ATOM    991  CE  LYS A  61      16.072  75.348  18.890  1.00 20.000          C  
ATOM    992  NZ  LYS A  61      17.094  76.383  19.236  1.00 20.000          N  
ATOM    993  H   LYS A  61      16.994  69.085  17.851  1.00 20.000          H  
ATOM    994  HA  LYS A  61      14.604  70.330  18.753  1.00 20.000          H  
ATOM    995 1HB  LYS A  61      16.871  71.280  19.067  1.00 20.000          H  
ATOM    996 2HB  LYS A  61      16.979  71.599  17.345  1.00 20.000          H  
ATOM    997 1HG  LYS A  61      15.131  73.206  17.476  1.00 20.000          H  
ATOM    998 2HG  LYS A  61      14.906  72.851  19.193  1.00 20.000          H  
ATOM    999 1HD  LYS A  61      17.198  73.690  19.660  1.00 20.000          H  
ATOM   1000 2HD  LYS A  61      17.437  73.998  17.934  1.00 20.000          H  
ATOM   1001 1HE  LYS A  61      15.589  75.630  17.955  1.00 20.000          H  
ATOM   1002 2HE  LYS A  61      15.321  75.315  19.679  1.00 20.000          H  
ATOM   1003 1HZ  LYS A  61      16.645  77.283  19.331  1.00 20.000          H  
ATOM   1004 2HZ  LYS A  61      17.542  76.137  20.108  1.00 20.000          H  
ATOM   1005 3HZ  LYS A  61      17.789  76.431  18.504  1.00 20.000          H  
ATOM   1006  N   GLN A  62      15.066  70.520  15.485  1.00 20.000          N  
ATOM   1007  CA  GLN A  62      14.383  70.800  14.232  1.00 20.000          C  
ATOM   1008  C   GLN A  62      13.160  69.906  14.051  1.00 20.000          C  
ATOM   1009  O   GLN A  62      12.099  70.381  13.622  1.00 20.000          O  
ATOM   1010  CB  GLN A  62      15.355  70.585  13.075  1.00 20.000          C  
ATOM   1011  CG  GLN A  62      16.464  71.619  12.989  1.00 20.000          C  
ATOM   1012  CD  GLN A  62      17.524  71.218  11.988  1.00 20.000          C  
ATOM   1013  OE1 GLN A  62      17.537  70.068  11.533  1.00 20.000          O  
ATOM   1014  NE2 GLN A  62      18.411  72.141  11.645  1.00 20.000          N  
ATOM   1015  H   GLN A  62      16.043  70.206  15.465  1.00 20.000          H  
ATOM   1016  HA  GLN A  62      14.053  71.837  14.242  1.00 20.000          H  
ATOM   1017 1HB  GLN A  62      15.825  69.607  13.190  1.00 20.000          H  
ATOM   1018 2HB  GLN A  62      14.813  70.581  12.133  1.00 20.000          H  
ATOM   1019 1HG  GLN A  62      16.030  72.563  12.664  1.00 20.000          H  
ATOM   1020 2HG  GLN A  62      16.926  71.745  13.961  1.00 20.000          H  
ATOM   1021 1HE2 GLN A  62      19.133  71.922  10.988  1.00 20.000          H  
ATOM   1022 2HE2 GLN A  62      18.362  73.059  12.042  1.00 20.000          H  
ATOM   1023  N   LEU A  63      13.288  68.621  14.409  1.00 20.000          N  
ATOM   1024  CA  LEU A  63      12.163  67.711  14.300  1.00 20.000          C  
ATOM   1025  C   LEU A  63      11.053  68.122  15.246  1.00 20.000          C  
ATOM   1026  O   LEU A  63       9.886  68.118  14.862  1.00 20.000          O  
ATOM   1027  CB  LEU A  63      12.580  66.283  14.663  1.00 20.000          C  
ATOM   1028  CG  LEU A  63      13.522  65.542  13.725  1.00 20.000          C  
ATOM   1029  CD1 LEU A  63      13.966  64.268  14.429  1.00 20.000          C  
ATOM   1030  CD2 LEU A  63      12.817  65.213  12.418  1.00 20.000          C  
ATOM   1031  H   LEU A  63      14.201  68.269  14.717  1.00 20.000          H  
ATOM   1032  HA  LEU A  63      11.775  67.751  13.287  1.00 20.000          H  
ATOM   1033 1HB  LEU A  63      13.044  66.304  15.650  1.00 20.000          H  
ATOM   1034 2HB  LEU A  63      11.686  65.689  14.722  1.00 20.000          H  
ATOM   1035  HG  LEU A  63      14.394  66.149  13.516  1.00 20.000          H  
ATOM   1036 1HD1 LEU A  63      14.651  63.717  13.787  1.00 20.000          H  
ATOM   1037 2HD1 LEU A  63      14.472  64.519  15.357  1.00 20.000          H  
ATOM   1038 3HD1 LEU A  63      13.098  63.651  14.649  1.00 20.000          H  
ATOM   1039 1HD2 LEU A  63      13.504  64.669  11.770  1.00 20.000          H  
ATOM   1040 2HD2 LEU A  63      11.941  64.595  12.621  1.00 20.000          H  
ATOM   1041 3HD2 LEU A  63      12.505  66.124  11.917  1.00 20.000          H  
ATOM   1042  N   LEU A  64      11.404  68.525  16.469  1.00 20.000          N  
ATOM   1043  CA  LEU A  64      10.388  68.920  17.426  1.00 20.000          C  
ATOM   1044  C   LEU A  64       9.621  70.123  16.947  1.00 20.000          C  
ATOM   1045  O   LEU A  64       8.393  70.150  17.042  1.00 20.000          O  
ATOM   1046  CB  LEU A  64      11.028  69.239  18.781  1.00 20.000          C  
ATOM   1047  CG  LEU A  64      11.588  68.059  19.592  1.00 20.000          C  
ATOM   1048  CD1 LEU A  64      12.349  68.599  20.776  1.00 20.000          C  
ATOM   1049  CD2 LEU A  64      10.478  67.198  20.074  1.00 20.000          C  
ATOM   1050  H   LEU A  64      12.388  68.490  16.756  1.00 20.000          H  
ATOM   1051  HA  LEU A  64       9.678  68.110  17.528  1.00 20.000          H  
ATOM   1052 1HB  LEU A  64      11.861  69.918  18.597  1.00 20.000          H  
ATOM   1053 2HB  LEU A  64      10.321  69.750  19.392  1.00 20.000          H  
ATOM   1054  HG  LEU A  64      12.250  67.472  18.983  1.00 20.000          H  
ATOM   1055 1HD1 LEU A  64      12.750  67.775  21.361  1.00 20.000          H  
ATOM   1056 2HD1 LEU A  64      13.168  69.227  20.430  1.00 20.000          H  
ATOM   1057 3HD1 LEU A  64      11.678  69.189  21.397  1.00 20.000          H  
ATOM   1058 1HD2 LEU A  64      10.889  66.384  20.659  1.00 20.000          H  
ATOM   1059 2HD2 LEU A  64       9.825  67.799  20.685  1.00 20.000          H  
ATOM   1060 3HD2 LEU A  64       9.921  66.791  19.263  1.00 20.000          H  
ATOM   1061  N   ILE A  65      10.319  71.095  16.366  1.00 20.000          N  
ATOM   1062  CA  ILE A  65       9.650  72.282  15.876  1.00 20.000          C  
ATOM   1063  C   ILE A  65       8.708  71.938  14.745  1.00 20.000          C  
ATOM   1064  O   ILE A  65       7.556  72.379  14.743  1.00 20.000          O  
ATOM   1065  CB  ILE A  65      10.664  73.333  15.395  1.00 20.000          C  
ATOM   1066  CG1 ILE A  65      11.452  73.858  16.614  1.00 20.000          C  
ATOM   1067  CG2 ILE A  65       9.918  74.483  14.644  1.00 20.000          C  
ATOM   1068  CD1 ILE A  65      12.699  74.644  16.272  1.00 20.000          C  
ATOM   1069  H   ILE A  65      11.344  71.024  16.326  1.00 20.000          H  
ATOM   1070  HA  ILE A  65       9.068  72.711  16.691  1.00 20.000          H  
ATOM   1071  HB  ILE A  65      11.384  72.860  14.721  1.00 20.000          H  
ATOM   1072 1HG1 ILE A  65      10.792  74.498  17.201  1.00 20.000          H  
ATOM   1073 2HG1 ILE A  65      11.744  73.015  17.232  1.00 20.000          H  
ATOM   1074 1HG2 ILE A  65      10.625  75.226  14.300  1.00 20.000          H  
ATOM   1075 2HG2 ILE A  65       9.386  74.094  13.778  1.00 20.000          H  
ATOM   1076 3HG2 ILE A  65       9.201  74.952  15.322  1.00 20.000          H  
ATOM   1077 1HD1 ILE A  65      13.176  74.963  17.195  1.00 20.000          H  
ATOM   1078 2HD1 ILE A  65      13.384  74.006  15.710  1.00 20.000          H  
ATOM   1079 3HD1 ILE A  65      12.450  75.517  15.681  1.00 20.000          H  
ATOM   1080  N   ALA A  66       9.190  71.177  13.764  1.00 20.000          N  
ATOM   1081  CA  ALA A  66       8.349  70.835  12.637  1.00 20.000          C  
ATOM   1082  C   ALA A  66       7.127  70.020  13.033  1.00 20.000          C  
ATOM   1083  O   ALA A  66       6.018  70.301  12.564  1.00 20.000          O  
ATOM   1084  CB  ALA A  66       9.154  70.046  11.629  1.00 20.000          C  
ATOM   1085  H   ALA A  66      10.160  70.840  13.801  1.00 20.000          H  
ATOM   1086  HA  ALA A  66       8.005  71.765  12.184  1.00 20.000          H  
ATOM   1087 1HB  ALA A  66       8.536  69.818  10.766  1.00 20.000          H  
ATOM   1088 2HB  ALA A  66      10.015  70.637  11.319  1.00 20.000          H  
ATOM   1089 3HB  ALA A  66       9.499  69.117  12.093  1.00 20.000          H  
ATOM   1090  N   GLU A  67       7.297  69.041  13.922  1.00 20.000          N  
ATOM   1091  CA  GLU A  67       6.170  68.205  14.278  1.00 20.000          C  
ATOM   1092  C   GLU A  67       5.186  69.001  15.133  1.00 20.000          C  
ATOM   1093  O   GLU A  67       3.974  68.768  15.072  1.00 20.000          O  
ATOM   1094  CB  GLU A  67       6.651  66.927  14.936  1.00 20.000          C  
ATOM   1095  CG  GLU A  67       7.507  65.990  13.984  1.00 20.000          C  
ATOM   1096  CD  GLU A  67       6.899  65.599  12.645  1.00 20.000          C  
ATOM   1097  OE1 GLU A  67       5.798  65.115  12.601  1.00 20.000          O  
ATOM   1098  OE2 GLU A  67       7.576  65.785  11.637  1.00 20.000          O  
ATOM   1099  H   GLU A  67       8.226  68.829  14.304  1.00 20.000          H  
ATOM   1100  HA  GLU A  67       5.654  67.917  13.366  1.00 20.000          H  
ATOM   1101 1HB  GLU A  67       7.302  67.207  15.761  1.00 20.000          H  
ATOM   1102 2HB  GLU A  67       5.823  66.372  15.349  1.00 20.000          H  
ATOM   1103 1HG  GLU A  67       8.462  66.456  13.791  1.00 20.000          H  
ATOM   1104 2HG  GLU A  67       7.690  65.074  14.525  1.00 20.000          H  
ATOM   1105  N   PHE A  68       5.707  69.932  15.953  1.00 20.000          N  
ATOM   1106  CA  PHE A  68       4.888  70.809  16.782  1.00 20.000          C  
ATOM   1107  C   PHE A  68       3.981  71.639  15.881  1.00 20.000          C  
ATOM   1108  O   PHE A  68       2.761  71.677  16.063  1.00 20.000          O  
ATOM   1109  CB  PHE A  68       5.787  71.703  17.639  1.00 20.000          C  
ATOM   1110  CG  PHE A  68       5.107  72.687  18.536  1.00 20.000          C  
ATOM   1111  CD1 PHE A  68       4.583  72.291  19.759  1.00 20.000          C  
ATOM   1112  CD2 PHE A  68       5.014  74.020  18.182  1.00 20.000          C  
ATOM   1113  CE1 PHE A  68       3.985  73.187  20.592  1.00 20.000          C  
ATOM   1114  CE2 PHE A  68       4.410  74.926  19.023  1.00 20.000          C  
ATOM   1115  CZ  PHE A  68       3.895  74.505  20.231  1.00 20.000          C  
ATOM   1116  H   PHE A  68       6.722  70.025  16.036  1.00 20.000          H  
ATOM   1117  HA  PHE A  68       4.271  70.202  17.430  1.00 20.000          H  
ATOM   1118 1HB  PHE A  68       6.404  71.069  18.252  1.00 20.000          H  
ATOM   1119 2HB  PHE A  68       6.462  72.254  16.996  1.00 20.000          H  
ATOM   1120  HD1 PHE A  68       4.655  71.250  20.063  1.00 20.000          H  
ATOM   1121  HD2 PHE A  68       5.428  74.348  17.227  1.00 20.000          H  
ATOM   1122  HE1 PHE A  68       3.578  72.858  21.542  1.00 20.000          H  
ATOM   1123  HE2 PHE A  68       4.340  75.977  18.736  1.00 20.000          H  
ATOM   1124  HZ  PHE A  68       3.415  75.217  20.906  1.00 20.000          H  
ATOM   1125  N   GLN A  69       4.571  72.261  14.855  1.00 20.000          N  
ATOM   1126  CA  GLN A  69       3.834  73.106  13.918  1.00 20.000          C  
ATOM   1127  C   GLN A  69       2.740  72.321  13.191  1.00 20.000          C  
ATOM   1128  O   GLN A  69       1.640  72.831  12.967  1.00 20.000          O  
ATOM   1129  CB  GLN A  69       4.812  73.696  12.903  1.00 20.000          C  
ATOM   1130  CG  GLN A  69       5.755  74.741  13.477  1.00 20.000          C  
ATOM   1131  CD  GLN A  69       6.843  75.114  12.495  1.00 20.000          C  
ATOM   1132  OE1 GLN A  69       7.072  74.396  11.515  1.00 20.000          O  
ATOM   1133  NE2 GLN A  69       7.515  76.230  12.741  1.00 20.000          N  
ATOM   1134  H   GLN A  69       5.588  72.180  14.747  1.00 20.000          H  
ATOM   1135  HA  GLN A  69       3.365  73.913  14.477  1.00 20.000          H  
ATOM   1136 1HB  GLN A  69       5.421  72.890  12.491  1.00 20.000          H  
ATOM   1137 2HB  GLN A  69       4.259  74.144  12.080  1.00 20.000          H  
ATOM   1138 1HG  GLN A  69       5.179  75.638  13.695  1.00 20.000          H  
ATOM   1139 2HG  GLN A  69       6.211  74.371  14.386  1.00 20.000          H  
ATOM   1140 1HE2 GLN A  69       8.245  76.521  12.121  1.00 20.000          H  
ATOM   1141 2HE2 GLN A  69       7.296  76.783  13.545  1.00 20.000          H  
ATOM   1142  N   LYS A  70       3.027  71.058  12.877  1.00 20.000          N  
ATOM   1143  CA  LYS A  70       2.090  70.172  12.193  1.00 20.000          C  
ATOM   1144  C   LYS A  70       1.126  69.452  13.152  1.00 20.000          C  
ATOM   1145  O   LYS A  70       0.295  68.655  12.709  1.00 20.000          O  
ATOM   1146  CB  LYS A  70       2.856  69.124  11.391  1.00 20.000          C  
ATOM   1147  CG  LYS A  70       3.692  69.670  10.223  1.00 20.000          C  
ATOM   1148  CD  LYS A  70       4.300  68.531   9.388  1.00 20.000          C  
ATOM   1149  CE  LYS A  70       5.383  67.787  10.175  1.00 20.000          C  
ATOM   1150  NZ  LYS A  70       6.137  66.802   9.345  1.00 20.000          N  
ATOM   1151  H   LYS A  70       3.984  70.726  13.052  1.00 20.000          H  
ATOM   1152  HA  LYS A  70       1.491  70.773  11.511  1.00 20.000          H  
ATOM   1153 1HB  LYS A  70       3.526  68.613  12.079  1.00 20.000          H  
ATOM   1154 2HB  LYS A  70       2.162  68.383  10.999  1.00 20.000          H  
ATOM   1155 1HG  LYS A  70       3.057  70.279   9.582  1.00 20.000          H  
ATOM   1156 2HG  LYS A  70       4.489  70.302  10.606  1.00 20.000          H  
ATOM   1157 1HD  LYS A  70       3.519  67.826   9.106  1.00 20.000          H  
ATOM   1158 2HD  LYS A  70       4.742  68.943   8.482  1.00 20.000          H  
ATOM   1159 1HE  LYS A  70       6.087  68.505  10.586  1.00 20.000          H  
ATOM   1160 2HE  LYS A  70       4.921  67.239  10.989  1.00 20.000          H  
ATOM   1161 1HZ  LYS A  70       6.828  66.350   9.977  1.00 20.000          H  
ATOM   1162 2HZ  LYS A  70       5.510  66.106   8.979  1.00 20.000          H  
ATOM   1163 3HZ  LYS A  70       6.609  67.267   8.591  1.00 20.000          H  
ATOM   1164  N   GLN A  71       1.257  69.707  14.456  1.00 20.000          N  
ATOM   1165  CA  GLN A  71       0.463  69.107  15.524  1.00 20.000          C  
ATOM   1166  C   GLN A  71       0.432  67.578  15.549  1.00 20.000          C  
ATOM   1167  O   GLN A  71      -0.629  66.966  15.692  1.00 20.000          O  
ATOM   1168  CB  GLN A  71      -0.960  69.677  15.493  1.00 20.000          C  
ATOM   1169  CG  GLN A  71      -1.002  71.165  15.806  1.00 20.000          C  
ATOM   1170  CD  GLN A  71      -0.723  71.452  17.278  1.00 20.000          C  
ATOM   1171  OE1 GLN A  71      -1.566  71.176  18.141  1.00 20.000          O  
ATOM   1172  NE2 GLN A  71       0.455  71.982  17.580  1.00 20.000          N  
ATOM   1173  H   GLN A  71       1.949  70.395  14.755  1.00 20.000          H  
ATOM   1174  HA  GLN A  71       0.924  69.415  16.463  1.00 20.000          H  
ATOM   1175 1HB  GLN A  71      -1.404  69.515  14.514  1.00 20.000          H  
ATOM   1176 2HB  GLN A  71      -1.575  69.162  16.228  1.00 20.000          H  
ATOM   1177 1HG  GLN A  71      -0.243  71.676  15.207  1.00 20.000          H  
ATOM   1178 2HG  GLN A  71      -1.990  71.547  15.563  1.00 20.000          H  
ATOM   1179 1HE2 GLN A  71       0.683  72.185  18.530  1.00 20.000          H  
ATOM   1180 2HE2 GLN A  71       1.151  72.176  16.849  1.00 20.000          H  
ATOM   1181  N   HIS A  72       1.613  66.972  15.456  1.00 20.000          N  
ATOM   1182  CA  HIS A  72       1.799  65.524  15.562  1.00 20.000          C  
ATOM   1183  C   HIS A  72       2.173  65.243  17.017  1.00 20.000          C  
ATOM   1184  O   HIS A  72       3.296  65.571  17.441  1.00 20.000          O  
ATOM   1185  CB  HIS A  72       2.896  65.076  14.592  1.00 20.000          C  
ATOM   1186  CG  HIS A  72       3.233  63.609  14.560  1.00 20.000          C  
ATOM   1187  ND1 HIS A  72       4.397  63.159  13.984  1.00 20.000          N  
ATOM   1188  CD2 HIS A  72       2.587  62.502  15.014  1.00 20.000          C  
ATOM   1189  CE1 HIS A  72       4.469  61.846  14.082  1.00 20.000          C  
ATOM   1190  NE2 HIS A  72       3.387  61.412  14.708  1.00 20.000          N  
ATOM   1191  H   HIS A  72       2.429  67.578  15.307  1.00 20.000          H  
ATOM   1192  HA  HIS A  72       0.873  64.996  15.328  1.00 20.000          H  
ATOM   1193 1HB  HIS A  72       2.607  65.364  13.579  1.00 20.000          H  
ATOM   1194 2HB  HIS A  72       3.801  65.619  14.814  1.00 20.000          H  
ATOM   1195  HD1 HIS A  72       5.020  63.751  13.423  1.00 20.000          H  
ATOM   1196  HD2 HIS A  72       1.637  62.351  15.537  1.00 20.000          H  
ATOM   1197  HE1 HIS A  72       5.331  61.311  13.680  1.00 20.000          H  
ATOM   1198  N   GLU A  73       1.260  64.614  17.777  1.00 20.000          N  
ATOM   1199  CA  GLU A  73       1.410  64.472  19.230  1.00 20.000          C  
ATOM   1200  C   GLU A  73       2.667  63.760  19.701  1.00 20.000          C  
ATOM   1201  O   GLU A  73       3.213  64.097  20.757  1.00 20.000          O  
ATOM   1202  CB  GLU A  73       0.178  63.760  19.821  1.00 20.000          C  
ATOM   1203  CG  GLU A  73      -0.092  62.296  19.357  1.00 20.000          C  
ATOM   1204  CD  GLU A  73      -0.888  62.206  18.083  1.00 20.000          C  
ATOM   1205  OE1 GLU A  73      -0.831  63.139  17.318  1.00 20.000          O  
ATOM   1206  OE2 GLU A  73      -1.546  61.218  17.873  1.00 20.000          O  
ATOM   1207  H   GLU A  73       0.382  64.301  17.345  1.00 20.000          H  
ATOM   1208  HA  GLU A  73       1.410  65.464  19.654  1.00 20.000          H  
ATOM   1209 1HB  GLU A  73       0.273  63.738  20.901  1.00 20.000          H  
ATOM   1210 2HB  GLU A  73      -0.713  64.343  19.590  1.00 20.000          H  
ATOM   1211 1HG  GLU A  73       0.836  61.753  19.228  1.00 20.000          H  
ATOM   1212 2HG  GLU A  73      -0.647  61.796  20.149  1.00 20.000          H  
ATOM   1213  N   ASN A  74       3.225  62.891  18.869  1.00 20.000          N  
ATOM   1214  CA  ASN A  74       4.411  62.149  19.247  1.00 20.000          C  
ATOM   1215  C   ASN A  74       5.613  63.043  19.552  1.00 20.000          C  
ATOM   1216  O   ASN A  74       6.439  62.674  20.397  1.00 20.000          O  
ATOM   1217  CB  ASN A  74       4.711  61.166  18.147  1.00 20.000          C  
ATOM   1218  CG  ASN A  74       3.743  60.012  18.168  1.00 20.000          C  
ATOM   1219  OD1 ASN A  74       3.369  59.518  19.240  1.00 20.000          O  
ATOM   1220  ND2 ASN A  74       3.277  59.602  17.019  1.00 20.000          N  
ATOM   1221  H   ASN A  74       2.760  62.672  17.997  1.00 20.000          H  
ATOM   1222  HA  ASN A  74       4.187  61.595  20.158  1.00 20.000          H  
ATOM   1223 1HB  ASN A  74       4.658  61.670  17.188  1.00 20.000          H  
ATOM   1224 2HB  ASN A  74       5.725  60.787  18.262  1.00 20.000          H  
ATOM   1225 1HD2 ASN A  74       2.613  58.855  16.988  1.00 20.000          H  
ATOM   1226 2HD2 ASN A  74       3.534  60.071  16.154  1.00 20.000          H  
ATOM   1227  N   LEU A  75       5.735  64.190  18.853  1.00 20.000          N  
ATOM   1228  CA  LEU A  75       6.823  65.136  19.105  1.00 20.000          C  
ATOM   1229  C   LEU A  75       6.301  66.492  19.594  1.00 20.000          C  
ATOM   1230  O   LEU A  75       7.052  67.261  20.204  1.00 20.000          O  
ATOM   1231  CB  LEU A  75       7.731  65.320  17.884  1.00 20.000          C  
ATOM   1232  CG  LEU A  75       8.944  64.334  17.737  1.00 20.000          C  
ATOM   1233  CD1 LEU A  75       8.459  62.954  17.298  1.00 20.000          C  
ATOM   1234  CD2 LEU A  75       9.969  64.915  16.757  1.00 20.000          C  
ATOM   1235  H   LEU A  75       5.026  64.441  18.162  1.00 20.000          H  
ATOM   1236  HA  LEU A  75       7.440  64.733  19.898  1.00 20.000          H  
ATOM   1237 1HB  LEU A  75       7.112  65.160  17.018  1.00 20.000          H  
ATOM   1238 2HB  LEU A  75       8.094  66.339  17.859  1.00 20.000          H  
ATOM   1239  HG  LEU A  75       9.424  64.221  18.701  1.00 20.000          H  
ATOM   1240 1HD1 LEU A  75       9.313  62.283  17.218  1.00 20.000          H  
ATOM   1241 2HD1 LEU A  75       7.776  62.551  18.014  1.00 20.000          H  
ATOM   1242 3HD1 LEU A  75       7.966  63.027  16.328  1.00 20.000          H  
ATOM   1243 1HD2 LEU A  75      10.821  64.240  16.679  1.00 20.000          H  
ATOM   1244 2HD2 LEU A  75       9.530  65.041  15.784  1.00 20.000          H  
ATOM   1245 3HD2 LEU A  75      10.312  65.872  17.114  1.00 20.000          H  
ATOM   1246  N   THR A  76       5.016  66.781  19.351  1.00 20.000          N  
ATOM   1247  CA  THR A  76       4.401  68.050  19.740  1.00 20.000          C  
ATOM   1248  C   THR A  76       4.439  68.167  21.245  1.00 20.000          C  
ATOM   1249  O   THR A  76       4.743  69.231  21.783  1.00 20.000          O  
ATOM   1250  CB  THR A  76       2.940  68.151  19.242  1.00 20.000          C  
ATOM   1251  OG1 THR A  76       2.925  68.101  17.831  1.00 20.000          O  
ATOM   1252  CG2 THR A  76       2.252  69.426  19.668  1.00 20.000          C  
ATOM   1253  H   THR A  76       4.433  66.124  18.840  1.00 20.000          H  
ATOM   1254  HA  THR A  76       4.980  68.866  19.313  1.00 20.000          H  
ATOM   1255  HB  THR A  76       2.398  67.335  19.632  1.00 20.000          H  
ATOM   1256  HG1 THR A  76       3.300  67.261  17.536  1.00 20.000          H  
ATOM   1257 1HG2 THR A  76       1.231  69.417  19.282  1.00 20.000          H  
ATOM   1258 2HG2 THR A  76       2.226  69.503  20.753  1.00 20.000          H  
ATOM   1259 3HG2 THR A  76       2.766  70.271  19.260  1.00 20.000          H  
ATOM   1260  N   ARG A  77       4.112  67.067  21.938  1.00 20.000          N  
ATOM   1261  CA  ARG A  77       4.101  67.060  23.391  1.00 20.000          C  
ATOM   1262  C   ARG A  77       5.494  67.342  23.963  1.00 20.000          C  
ATOM   1263  O   ARG A  77       5.620  67.998  25.002  1.00 20.000          O  
ATOM   1264  CB  ARG A  77       3.599  65.717  23.886  1.00 20.000          C  
ATOM   1265  CG  ARG A  77       2.116  65.473  23.632  1.00 20.000          C  
ATOM   1266  CD  ARG A  77       1.708  64.111  24.026  1.00 20.000          C  
ATOM   1267  NE  ARG A  77       0.294  63.876  23.767  1.00 20.000          N  
ATOM   1268  CZ  ARG A  77      -0.326  62.682  23.869  1.00 20.000          C  
ATOM   1269  NH1 ARG A  77       0.347  61.607  24.232  1.00 20.000          N  
ATOM   1270  NH2 ARG A  77      -1.619  62.592  23.601  1.00 20.000          N  
ATOM   1271  H   ARG A  77       3.859  66.210  21.436  1.00 20.000          H  
ATOM   1272  HA  ARG A  77       3.419  67.837  23.735  1.00 20.000          H  
ATOM   1273 1HB  ARG A  77       4.155  64.917  23.392  1.00 20.000          H  
ATOM   1274 2HB  ARG A  77       3.776  65.631  24.956  1.00 20.000          H  
ATOM   1275 1HG  ARG A  77       1.525  66.189  24.200  1.00 20.000          H  
ATOM   1276 2HG  ARG A  77       1.906  65.591  22.568  1.00 20.000          H  
ATOM   1277 1HD  ARG A  77       2.287  63.394  23.440  1.00 20.000          H  
ATOM   1278 2HD  ARG A  77       1.897  63.962  25.088  1.00 20.000          H  
ATOM   1279  HE  ARG A  77      -0.265  64.672  23.487  1.00 20.000          H  
ATOM   1280 1HH1 ARG A  77       1.334  61.671  24.436  1.00 20.000          H  
ATOM   1281 2HH1 ARG A  77      -0.122  60.715  24.306  1.00 20.000          H  
ATOM   1282 1HH2 ARG A  77      -2.136  63.415  23.321  1.00 20.000          H  
ATOM   1283 2HH2 ARG A  77      -2.092  61.704  23.673  1.00 20.000          H  
ATOM   1284  N   GLN A  78       6.532  66.818  23.299  1.00 20.000          N  
ATOM   1285  CA  GLN A  78       7.909  66.989  23.738  1.00 20.000          C  
ATOM   1286  C   GLN A  78       8.326  68.445  23.560  1.00 20.000          C  
ATOM   1287  O   GLN A  78       8.932  69.044  24.456  1.00 20.000          O  
ATOM   1288  CB  GLN A  78       8.843  66.116  22.900  1.00 20.000          C  
ATOM   1289  CG  GLN A  78       8.730  64.622  23.060  1.00 20.000          C  
ATOM   1290  CD  GLN A  78       9.687  63.905  22.082  1.00 20.000          C  
ATOM   1291  OE1 GLN A  78      10.900  64.148  22.121  1.00 20.000          O  
ATOM   1292  NE2 GLN A  78       9.161  63.057  21.205  1.00 20.000          N  
ATOM   1293  H   GLN A  78       6.348  66.288  22.458  1.00 20.000          H  
ATOM   1294  HA  GLN A  78       7.987  66.727  24.792  1.00 20.000          H  
ATOM   1295 1HB  GLN A  78       8.620  66.292  21.872  1.00 20.000          H  
ATOM   1296 2HB  GLN A  78       9.878  66.410  23.073  1.00 20.000          H  
ATOM   1297 1HG  GLN A  78       8.991  64.342  24.077  1.00 20.000          H  
ATOM   1298 2HG  GLN A  78       7.708  64.313  22.827  1.00 20.000          H  
ATOM   1299 1HE2 GLN A  78       9.757  62.591  20.553  1.00 20.000          H  
ATOM   1300 2HE2 GLN A  78       8.148  62.888  21.159  1.00 20.000          H  
ATOM   1301  N   HIS A  79       7.952  69.031  22.413  1.00 20.000          N  
ATOM   1302  CA  HIS A  79       8.277  70.416  22.135  1.00 20.000          C  
ATOM   1303  C   HIS A  79       7.580  71.310  23.140  1.00 20.000          C  
ATOM   1304  O   HIS A  79       8.183  72.258  23.652  1.00 20.000          O  
ATOM   1305  CB  HIS A  79       7.859  70.855  20.740  1.00 20.000          C  
ATOM   1306  CG  HIS A  79       8.286  72.280  20.454  1.00 20.000          C  
ATOM   1307  ND1 HIS A  79       7.536  73.365  20.850  1.00 20.000          N  
ATOM   1308  CD2 HIS A  79       9.379  72.786  19.840  1.00 20.000          C  
ATOM   1309  CE1 HIS A  79       8.140  74.472  20.493  1.00 20.000          C  
ATOM   1310  NE2 HIS A  79       9.269  74.162  19.887  1.00 20.000          N  
ATOM   1311  H   HIS A  79       7.478  68.476  21.693  1.00 20.000          H  
ATOM   1312  HA  HIS A  79       9.351  70.571  22.231  1.00 20.000          H  
ATOM   1313 1HB  HIS A  79       8.256  70.187  19.990  1.00 20.000          H  
ATOM   1314 2HB  HIS A  79       6.789  70.795  20.676  1.00 20.000          H  
ATOM   1315  HD1 HIS A  79       6.839  73.327  21.571  1.00 20.000          H  
ATOM   1316  HD2 HIS A  79      10.249  72.323  19.376  1.00 20.000          H  
ATOM   1317  HE1 HIS A  79       7.697  75.439  20.719  1.00 20.000          H  
ATOM   1318  N   GLN A  80       6.284  71.054  23.380  1.00 20.000          N  
ATOM   1319  CA  GLN A  80       5.526  71.871  24.304  1.00 20.000          C  
ATOM   1320  C   GLN A  80       6.142  71.781  25.693  1.00 20.000          C  
ATOM   1321  O   GLN A  80       6.221  72.795  26.383  1.00 20.000          O  
ATOM   1322  CB  GLN A  80       4.067  71.417  24.357  1.00 20.000          C  
ATOM   1323  CG  GLN A  80       3.129  72.293  25.210  1.00 20.000          C  
ATOM   1324  CD  GLN A  80       2.909  73.708  24.669  1.00 20.000          C  
ATOM   1325  OE1 GLN A  80       2.491  73.897  23.527  1.00 20.000          O  
ATOM   1326  NE2 GLN A  80       3.171  74.705  25.499  1.00 20.000          N  
ATOM   1327  H   GLN A  80       5.814  70.284  22.896  1.00 20.000          H  
ATOM   1328  HA  GLN A  80       5.564  72.904  23.967  1.00 20.000          H  
ATOM   1329 1HB  GLN A  80       3.670  71.362  23.347  1.00 20.000          H  
ATOM   1330 2HB  GLN A  80       4.031  70.405  24.764  1.00 20.000          H  
ATOM   1331 1HG  GLN A  80       2.161  71.801  25.258  1.00 20.000          H  
ATOM   1332 2HG  GLN A  80       3.545  72.377  26.213  1.00 20.000          H  
ATOM   1333 1HE2 GLN A  80       3.021  75.656  25.213  1.00 20.000          H  
ATOM   1334 2HE2 GLN A  80       3.502  74.509  26.418  1.00 20.000          H  
ATOM   1335  N   ALA A  81       6.600  70.593  26.109  1.00 20.000          N  
ATOM   1336  CA  ALA A  81       7.227  70.479  27.414  1.00 20.000          C  
ATOM   1337  C   ALA A  81       8.481  71.350  27.506  1.00 20.000          C  
ATOM   1338  O   ALA A  81       8.690  72.013  28.527  1.00 20.000          O  
ATOM   1339  CB  ALA A  81       7.584  69.034  27.693  1.00 20.000          C  
ATOM   1340  H   ALA A  81       6.452  69.749  25.548  1.00 20.000          H  
ATOM   1341  HA  ALA A  81       6.515  70.822  28.164  1.00 20.000          H  
ATOM   1342 1HB  ALA A  81       8.028  68.953  28.682  1.00 20.000          H  
ATOM   1343 2HB  ALA A  81       6.680  68.426  27.644  1.00 20.000          H  
ATOM   1344 3HB  ALA A  81       8.293  68.686  26.944  1.00 20.000          H  
ATOM   1345  N   GLN A  82       9.299  71.376  26.437  1.00 20.000          N  
ATOM   1346  CA  GLN A  82      10.503  72.208  26.444  1.00 20.000          C  
ATOM   1347  C   GLN A  82      10.136  73.688  26.482  1.00 20.000          C  
ATOM   1348  O   GLN A  82      10.773  74.487  27.184  1.00 20.000          O  
ATOM   1349  CB  GLN A  82      11.373  71.956  25.208  1.00 20.000          C  
ATOM   1350  CG  GLN A  82      12.054  70.604  25.149  1.00 20.000          C  
ATOM   1351  CD  GLN A  82      12.906  70.473  23.897  1.00 20.000          C  
ATOM   1352  OE1 GLN A  82      12.722  71.239  22.943  1.00 20.000          O  
ATOM   1353  NE2 GLN A  82      13.840  69.529  23.904  1.00 20.000          N  
ATOM   1354  H   GLN A  82       9.102  70.750  25.646  1.00 20.000          H  
ATOM   1355  HA  GLN A  82      11.079  71.976  27.338  1.00 20.000          H  
ATOM   1356 1HB  GLN A  82      10.750  72.045  24.314  1.00 20.000          H  
ATOM   1357 2HB  GLN A  82      12.142  72.723  25.143  1.00 20.000          H  
ATOM   1358 1HG  GLN A  82      12.694  70.490  26.021  1.00 20.000          H  
ATOM   1359 2HG  GLN A  82      11.294  69.825  25.134  1.00 20.000          H  
ATOM   1360 1HE2 GLN A  82      14.446  69.410  23.116  1.00 20.000          H  
ATOM   1361 2HE2 GLN A  82      13.950  68.939  24.705  1.00 20.000          H  
ATOM   1362  N   LEU A  83       9.084  74.042  25.744  1.00 20.000          N  
ATOM   1363  CA  LEU A  83       8.598  75.404  25.669  1.00 20.000          C  
ATOM   1364  C   LEU A  83       8.125  75.856  27.043  1.00 20.000          C  
ATOM   1365  O   LEU A  83       8.430  76.976  27.462  1.00 20.000          O  
ATOM   1366  CB  LEU A  83       7.473  75.480  24.623  1.00 20.000          C  
ATOM   1367  CG  LEU A  83       6.792  76.833  24.352  1.00 20.000          C  
ATOM   1368  CD1 LEU A  83       7.818  77.869  23.876  1.00 20.000          C  
ATOM   1369  CD2 LEU A  83       5.698  76.605  23.280  1.00 20.000          C  
ATOM   1370  H   LEU A  83       8.639  73.328  25.158  1.00 20.000          H  
ATOM   1371  HA  LEU A  83       9.423  76.037  25.358  1.00 20.000          H  
ATOM   1372 1HB  LEU A  83       7.867  75.104  23.678  1.00 20.000          H  
ATOM   1373 2HB  LEU A  83       6.691  74.805  24.940  1.00 20.000          H  
ATOM   1374  HG  LEU A  83       6.333  77.201  25.263  1.00 20.000          H  
ATOM   1375 1HD1 LEU A  83       7.311  78.814  23.682  1.00 20.000          H  
ATOM   1376 2HD1 LEU A  83       8.576  78.028  24.642  1.00 20.000          H  
ATOM   1377 3HD1 LEU A  83       8.294  77.518  22.959  1.00 20.000          H  
ATOM   1378 1HD2 LEU A  83       5.184  77.545  23.073  1.00 20.000          H  
ATOM   1379 2HD2 LEU A  83       6.148  76.232  22.364  1.00 20.000          H  
ATOM   1380 3HD2 LEU A  83       4.979  75.873  23.642  1.00 20.000          H  
ATOM   1381  N   GLN A  84       7.400  74.986  27.756  1.00 20.000          N  
ATOM   1382  CA  GLN A  84       6.923  75.311  29.089  1.00 20.000          C  
ATOM   1383  C   GLN A  84       8.073  75.541  30.054  1.00 20.000          C  
ATOM   1384  O   GLN A  84       8.027  76.497  30.832  1.00 20.000          O  
ATOM   1385  CB  GLN A  84       6.044  74.183  29.628  1.00 20.000          C  
ATOM   1386  CG  GLN A  84       4.697  74.056  28.953  1.00 20.000          C  
ATOM   1387  CD  GLN A  84       3.973  72.789  29.357  1.00 20.000          C  
ATOM   1388  OE1 GLN A  84       4.592  71.857  29.880  1.00 20.000          O  
ATOM   1389  NE2 GLN A  84       2.667  72.743  29.124  1.00 20.000          N  
ATOM   1390  H   GLN A  84       7.143  74.091  27.330  1.00 20.000          H  
ATOM   1391  HA  GLN A  84       6.336  76.225  29.031  1.00 20.000          H  
ATOM   1392 1HB  GLN A  84       6.569  73.237  29.493  1.00 20.000          H  
ATOM   1393 2HB  GLN A  84       5.888  74.318  30.697  1.00 20.000          H  
ATOM   1394 1HG  GLN A  84       4.084  74.904  29.250  1.00 20.000          H  
ATOM   1395 2HG  GLN A  84       4.833  74.060  27.888  1.00 20.000          H  
ATOM   1396 1HE2 GLN A  84       2.144  71.927  29.376  1.00 20.000          H  
ATOM   1397 2HE2 GLN A  84       2.194  73.523  28.714  1.00 20.000          H  
ATOM   1398  N   GLU A  85       9.132  74.716  29.984  1.00 20.000          N  
ATOM   1399  CA  GLU A  85      10.252  74.914  30.901  1.00 20.000          C  
ATOM   1400  C   GLU A  85      10.946  76.242  30.614  1.00 20.000          C  
ATOM   1401  O   GLU A  85      11.309  76.970  31.545  1.00 20.000          O  
ATOM   1402  CB  GLU A  85      11.259  73.765  30.796  1.00 20.000          C  
ATOM   1403  CG  GLU A  85      10.739  72.417  31.306  1.00 20.000          C  
ATOM   1404  CD  GLU A  85      10.382  72.399  32.773  1.00 20.000          C  
ATOM   1405  OE1 GLU A  85      11.200  72.748  33.585  1.00 20.000          O  
ATOM   1406  OE2 GLU A  85       9.246  72.075  33.071  1.00 20.000          O  
ATOM   1407  H   GLU A  85       9.107  73.905  29.353  1.00 20.000          H  
ATOM   1408  HA  GLU A  85       9.869  74.943  31.916  1.00 20.000          H  
ATOM   1409 1HB  GLU A  85      11.545  73.635  29.750  1.00 20.000          H  
ATOM   1410 2HB  GLU A  85      12.159  74.017  31.355  1.00 20.000          H  
ATOM   1411 1HG  GLU A  85       9.852  72.155  30.741  1.00 20.000          H  
ATOM   1412 2HG  GLU A  85      11.492  71.657  31.109  1.00 20.000          H  
ATOM   1413  N   HIS A  86      11.061  76.593  29.324  1.00 20.000          N  
ATOM   1414  CA  HIS A  86      11.665  77.855  28.916  1.00 20.000          C  
ATOM   1415  C   HIS A  86      10.881  79.033  29.459  1.00 20.000          C  
ATOM   1416  O   HIS A  86      11.462  79.950  30.057  1.00 20.000          O  
ATOM   1417  CB  HIS A  86      11.735  77.974  27.389  1.00 20.000          C  
ATOM   1418  CG  HIS A  86      12.251  79.303  26.925  1.00 20.000          C  
ATOM   1419  ND1 HIS A  86      13.576  79.677  27.035  1.00 20.000          N  
ATOM   1420  CD2 HIS A  86      11.609  80.351  26.354  1.00 20.000          C  
ATOM   1421  CE1 HIS A  86      13.725  80.899  26.548  1.00 20.000          C  
ATOM   1422  NE2 HIS A  86      12.548  81.328  26.129  1.00 20.000          N  
ATOM   1423  H   HIS A  86      10.778  75.924  28.602  1.00 20.000          H  
ATOM   1424  HA  HIS A  86      12.677  77.920  29.303  1.00 20.000          H  
ATOM   1425 1HB  HIS A  86      12.378  77.188  26.994  1.00 20.000          H  
ATOM   1426 2HB  HIS A  86      10.748  77.826  26.965  1.00 20.000          H  
ATOM   1427  HD2 HIS A  86      10.544  80.406  26.122  1.00 20.000          H  
ATOM   1428  HE1 HIS A  86      14.659  81.458  26.503  1.00 20.000          H  
ATOM   1429  HE2 HIS A  86      12.365  82.230  25.711  1.00 20.000          H  
ATOM   1430  N   ILE A  87       9.567  79.012  29.266  1.00 20.000          N  
ATOM   1431  CA  ILE A  87       8.720  80.091  29.722  1.00 20.000          C  
ATOM   1432  C   ILE A  87       8.796  80.240  31.227  1.00 20.000          C  
ATOM   1433  O   ILE A  87       8.935  81.359  31.721  1.00 20.000          O  
ATOM   1434  CB  ILE A  87       7.271  79.884  29.266  1.00 20.000          C  
ATOM   1435  CG1 ILE A  87       7.210  80.022  27.717  1.00 20.000          C  
ATOM   1436  CG2 ILE A  87       6.333  80.897  29.985  1.00 20.000          C  
ATOM   1437  CD1 ILE A  87       5.927  79.525  27.088  1.00 20.000          C  
ATOM   1438  H   ILE A  87       9.151  78.220  28.759  1.00 20.000          H  
ATOM   1439  HA  ILE A  87       9.089  81.018  29.274  1.00 20.000          H  
ATOM   1440  HB  ILE A  87       6.963  78.863  29.511  1.00 20.000          H  
ATOM   1441 1HG1 ILE A  87       7.336  81.072  27.458  1.00 20.000          H  
ATOM   1442 2HG1 ILE A  87       8.036  79.463  27.283  1.00 20.000          H  
ATOM   1443 1HG2 ILE A  87       5.308  80.747  29.671  1.00 20.000          H  
ATOM   1444 2HG2 ILE A  87       6.384  80.759  31.062  1.00 20.000          H  
ATOM   1445 3HG2 ILE A  87       6.641  81.915  29.739  1.00 20.000          H  
ATOM   1446 1HD1 ILE A  87       5.985  79.659  26.008  1.00 20.000          H  
ATOM   1447 2HD1 ILE A  87       5.805  78.465  27.317  1.00 20.000          H  
ATOM   1448 3HD1 ILE A  87       5.077  80.078  27.468  1.00 20.000          H  
ATOM   1449  N   LYS A  88       8.678  79.125  31.965  1.00 20.000          N  
ATOM   1450  CA  LYS A  88       8.745  79.211  33.413  1.00 20.000          C  
ATOM   1451  C   LYS A  88      10.057  79.817  33.864  1.00 20.000          C  
ATOM   1452  O   LYS A  88      10.051  80.676  34.740  1.00 20.000          O  
ATOM   1453  CB  LYS A  88       8.582  77.842  34.055  1.00 20.000          C  
ATOM   1454  CG  LYS A  88       7.163  77.276  34.010  1.00 20.000          C  
ATOM   1455  CD  LYS A  88       7.048  75.993  34.839  1.00 20.000          C  
ATOM   1456  CE  LYS A  88       7.793  74.837  34.171  1.00 20.000          C  
ATOM   1457  NZ  LYS A  88       7.590  73.536  34.865  1.00 20.000          N  
ATOM   1458  H   LYS A  88       8.541  78.218  31.512  1.00 20.000          H  
ATOM   1459  HA  LYS A  88       7.939  79.861  33.756  1.00 20.000          H  
ATOM   1460 1HB  LYS A  88       9.243  77.153  33.533  1.00 20.000          H  
ATOM   1461 2HB  LYS A  88       8.907  77.889  35.097  1.00 20.000          H  
ATOM   1462 1HG  LYS A  88       6.475  78.021  34.411  1.00 20.000          H  
ATOM   1463 2HG  LYS A  88       6.881  77.074  32.982  1.00 20.000          H  
ATOM   1464 1HD  LYS A  88       7.462  76.159  35.834  1.00 20.000          H  
ATOM   1465 2HD  LYS A  88       5.998  75.723  34.941  1.00 20.000          H  
ATOM   1466 1HE  LYS A  88       7.453  74.742  33.139  1.00 20.000          H  
ATOM   1467 2HE  LYS A  88       8.859  75.042  34.174  1.00 20.000          H  
ATOM   1468 1HZ  LYS A  88       8.139  72.837  34.332  1.00 20.000          H  
ATOM   1469 2HZ  LYS A  88       7.927  73.586  35.811  1.00 20.000          H  
ATOM   1470 3HZ  LYS A  88       6.618  73.283  34.862  1.00 20.000          H  
ATOM   1471  N   LEU A  89      11.180  79.418  33.250  1.00 20.000          N  
ATOM   1472  CA  LEU A  89      12.457  79.981  33.651  1.00 20.000          C  
ATOM   1473  C   LEU A  89      12.500  81.474  33.433  1.00 20.000          C  
ATOM   1474  O   LEU A  89      12.925  82.216  34.321  1.00 20.000          O  
ATOM   1475  CB  LEU A  89      13.615  79.335  32.878  1.00 20.000          C  
ATOM   1476  CG  LEU A  89      15.053  79.929  33.142  1.00 20.000          C  
ATOM   1477  CD1 LEU A  89      15.447  79.776  34.613  1.00 20.000          C  
ATOM   1478  CD2 LEU A  89      16.050  79.221  32.241  1.00 20.000          C  
ATOM   1479  H   LEU A  89      11.153  78.676  32.541  1.00 20.000          H  
ATOM   1480  HA  LEU A  89      12.584  79.778  34.713  1.00 20.000          H  
ATOM   1481 1HB  LEU A  89      13.636  78.274  33.123  1.00 20.000          H  
ATOM   1482 2HB  LEU A  89      13.402  79.426  31.809  1.00 20.000          H  
ATOM   1483  HG  LEU A  89      15.053  80.990  32.903  1.00 20.000          H  
ATOM   1484 1HD1 LEU A  89      16.441  80.198  34.763  1.00 20.000          H  
ATOM   1485 2HD1 LEU A  89      14.742  80.303  35.254  1.00 20.000          H  
ATOM   1486 3HD1 LEU A  89      15.458  78.722  34.881  1.00 20.000          H  
ATOM   1487 1HD2 LEU A  89      17.047  79.636  32.399  1.00 20.000          H  
ATOM   1488 2HD2 LEU A  89      16.061  78.153  32.472  1.00 20.000          H  
ATOM   1489 3HD2 LEU A  89      15.758  79.362  31.199  1.00 20.000          H  
ATOM   1490  N   GLN A  90      12.069  81.933  32.258  1.00 20.000          N  
ATOM   1491  CA  GLN A  90      12.152  83.356  31.985  1.00 20.000          C  
ATOM   1492  C   GLN A  90      11.296  84.149  32.959  1.00 20.000          C  
ATOM   1493  O   GLN A  90      11.671  85.254  33.347  1.00 20.000          O  
ATOM   1494  CB  GLN A  90      11.746  83.650  30.544  1.00 20.000          C  
ATOM   1495  CG  GLN A  90      12.713  83.079  29.513  1.00 20.000          C  
ATOM   1496  CD  GLN A  90      14.110  83.641  29.632  1.00 20.000          C  
ATOM   1497  OE1 GLN A  90      14.316  84.856  29.646  1.00 20.000          O  
ATOM   1498  NE2 GLN A  90      15.086  82.754  29.735  1.00 20.000          N  
ATOM   1499  H   GLN A  90      11.725  81.276  31.546  1.00 20.000          H  
ATOM   1500  HA  GLN A  90      13.181  83.671  32.125  1.00 20.000          H  
ATOM   1501 1HB  GLN A  90      10.761  83.212  30.355  1.00 20.000          H  
ATOM   1502 2HB  GLN A  90      11.666  84.725  30.394  1.00 20.000          H  
ATOM   1503 1HG  GLN A  90      12.780  82.006  29.648  1.00 20.000          H  
ATOM   1504 2HG  GLN A  90      12.335  83.301  28.518  1.00 20.000          H  
ATOM   1505 1HE2 GLN A  90      16.038  83.053  29.819  1.00 20.000          H  
ATOM   1506 2HE2 GLN A  90      14.867  81.778  29.736  1.00 20.000          H  
ATOM   1507  N   GLN A  91      10.151  83.589  33.356  1.00 20.000          N  
ATOM   1508  CA  GLN A  91       9.283  84.240  34.323  1.00 20.000          C  
ATOM   1509  C   GLN A  91       9.898  84.235  35.730  1.00 20.000          C  
ATOM   1510  O   GLN A  91       9.893  85.257  36.419  1.00 20.000          O  
ATOM   1511  CB  GLN A  91       7.933  83.528  34.361  1.00 20.000          C  
ATOM   1512  CG  GLN A  91       7.094  83.690  33.108  1.00 20.000          C  
ATOM   1513  CD  GLN A  91       5.878  82.804  33.150  1.00 20.000          C  
ATOM   1514  OE1 GLN A  91       5.812  81.895  33.983  1.00 20.000          O  
ATOM   1515  NE2 GLN A  91       4.915  83.056  32.275  1.00 20.000          N  
ATOM   1516  H   GLN A  91       9.863  82.697  32.934  1.00 20.000          H  
ATOM   1517  HA  GLN A  91       9.138  85.273  34.016  1.00 20.000          H  
ATOM   1518 1HB  GLN A  91       8.103  82.461  34.508  1.00 20.000          H  
ATOM   1519 2HB  GLN A  91       7.354  83.886  35.208  1.00 20.000          H  
ATOM   1520 1HG  GLN A  91       6.766  84.724  33.035  1.00 20.000          H  
ATOM   1521 2HG  GLN A  91       7.686  83.428  32.238  1.00 20.000          H  
ATOM   1522 1HE2 GLN A  91       4.087  82.494  32.267  1.00 20.000          H  
ATOM   1523 2HE2 GLN A  91       5.014  83.806  31.620  1.00 20.000          H  
ATOM   1524  N   GLU A  92      10.480  83.104  36.154  1.00 20.000          N  
ATOM   1525  CA  GLU A  92      11.076  83.008  37.487  1.00 20.000          C  
ATOM   1526  C   GLU A  92      12.221  83.992  37.655  1.00 20.000          C  
ATOM   1527  O   GLU A  92      12.350  84.627  38.700  1.00 20.000          O  
ATOM   1528  CB  GLU A  92      11.581  81.590  37.777  1.00 20.000          C  
ATOM   1529  CG  GLU A  92      10.490  80.531  38.007  1.00 20.000          C  
ATOM   1530  CD  GLU A  92      11.071  79.159  38.180  1.00 20.000          C  
ATOM   1531  OE1 GLU A  92      12.269  79.045  38.082  1.00 20.000          O  
ATOM   1532  OE2 GLU A  92      10.330  78.232  38.408  1.00 20.000          O  
ATOM   1533  H   GLU A  92      10.455  82.271  35.560  1.00 20.000          H  
ATOM   1534  HA  GLU A  92      10.309  83.250  38.220  1.00 20.000          H  
ATOM   1535 1HB  GLU A  92      12.189  81.254  36.934  1.00 20.000          H  
ATOM   1536 2HB  GLU A  92      12.224  81.607  38.656  1.00 20.000          H  
ATOM   1537 1HG  GLU A  92       9.936  80.793  38.905  1.00 20.000          H  
ATOM   1538 2HG  GLU A  92       9.796  80.533  37.178  1.00 20.000          H  
ATOM   1539  N   LEU A  93      12.996  84.193  36.592  1.00 20.000          N  
ATOM   1540  CA  LEU A  93      14.143  85.093  36.606  1.00 20.000          C  
ATOM   1541  C   LEU A  93      13.765  86.558  36.791  1.00 20.000          C  
ATOM   1542  O   LEU A  93      14.648  87.396  36.964  1.00 20.000          O  
ATOM   1543  CB  LEU A  93      14.939  84.973  35.298  1.00 20.000          C  
ATOM   1544  CG  LEU A  93      15.702  83.650  35.011  1.00 20.000          C  
ATOM   1545  CD1 LEU A  93      16.210  83.677  33.563  1.00 20.000          C  
ATOM   1546  CD2 LEU A  93      16.874  83.509  35.959  1.00 20.000          C  
ATOM   1547  H   LEU A  93      12.823  83.625  35.753  1.00 20.000          H  
ATOM   1548  HA  LEU A  93      14.773  84.815  37.445  1.00 20.000          H  
ATOM   1549 1HB  LEU A  93      14.251  85.150  34.464  1.00 20.000          H  
ATOM   1550 2HB  LEU A  93      15.677  85.761  35.307  1.00 20.000          H  
ATOM   1551  HG  LEU A  93      15.048  82.812  35.138  1.00 20.000          H  
ATOM   1552 1HD1 LEU A  93      16.745  82.754  33.347  1.00 20.000          H  
ATOM   1553 2HD1 LEU A  93      15.369  83.769  32.884  1.00 20.000          H  
ATOM   1554 3HD1 LEU A  93      16.874  84.518  33.426  1.00 20.000          H  
ATOM   1555 1HD2 LEU A  93      17.403  82.582  35.736  1.00 20.000          H  
ATOM   1556 2HD2 LEU A  93      17.550  84.355  35.829  1.00 20.000          H  
ATOM   1557 3HD2 LEU A  93      16.526  83.478  36.985  1.00 20.000          H  
ATOM   1558  N   LEU A  94      12.485  86.896  36.631  1.00 20.000          N  
ATOM   1559  CA  LEU A  94      12.022  88.257  36.803  1.00 20.000          C  
ATOM   1560  C   LEU A  94      11.121  88.412  38.040  1.00 20.000          C  
ATOM   1561  O   LEU A  94      10.481  89.455  38.222  1.00 20.000          O  
ATOM   1562  CB  LEU A  94      11.236  88.664  35.551  1.00 20.000          C  
ATOM   1563  CG  LEU A  94      12.014  88.648  34.200  1.00 20.000          C  
ATOM   1564  CD1 LEU A  94      11.039  88.904  33.078  1.00 20.000          C  
ATOM   1565  CD2 LEU A  94      13.111  89.714  34.191  1.00 20.000          C  
ATOM   1566  H   LEU A  94      11.778  86.175  36.459  1.00 20.000          H  
ATOM   1567  HA  LEU A  94      12.886  88.895  36.941  1.00 20.000          H  
ATOM   1568 1HB  LEU A  94      10.396  87.972  35.451  1.00 20.000          H  
ATOM   1569 2HB  LEU A  94      10.838  89.664  35.697  1.00 20.000          H  
ATOM   1570  HG  LEU A  94      12.461  87.662  34.048  1.00 20.000          H  
ATOM   1571 1HD1 LEU A  94      11.568  88.877  32.126  1.00 20.000          H  
ATOM   1572 2HD1 LEU A  94      10.271  88.126  33.086  1.00 20.000          H  
ATOM   1573 3HD1 LEU A  94      10.574  89.878  33.209  1.00 20.000          H  
ATOM   1574 1HD2 LEU A  94      13.619  89.685  33.238  1.00 20.000          H  
ATOM   1575 2HD2 LEU A  94      12.672  90.697  34.325  1.00 20.000          H  
ATOM   1576 3HD2 LEU A  94      13.826  89.515  34.982  1.00 20.000          H  
ATOM   1577  N   ALA A  95      11.016  87.370  38.878  1.00 20.000          N  
ATOM   1578  CA  ALA A  95      10.109  87.404  40.032  1.00 20.000          C  
ATOM   1579  C   ALA A  95      10.425  88.491  41.067  1.00 20.000          C  
ATOM   1580  O   ALA A  95       9.516  89.089  41.650  1.00 20.000          O  
ATOM   1581  CB  ALA A  95      10.130  86.050  40.722  1.00 20.000          C  
ATOM   1582  H   ALA A  95      11.573  86.521  38.722  1.00 20.000          H  
ATOM   1583  HA  ALA A  95       9.106  87.591  39.652  1.00 20.000          H  
ATOM   1584 1HB  ALA A  95       9.422  86.051  41.546  1.00 20.000          H  
ATOM   1585 2HB  ALA A  95       9.859  85.278  40.001  1.00 20.000          H  
ATOM   1586 3HB  ALA A  95      11.130  85.853  41.100  1.00 20.000          H  
ATOM   1587  N   ILE A  96      11.705  88.734  41.299  1.00 20.000          N  
ATOM   1588  CA  ILE A  96      12.192  89.680  42.292  1.00 20.000          C  
ATOM   1589  C   ILE A  96      12.930  90.827  41.606  1.00 20.000          C  
ATOM   1590  O   ILE A  96      13.808  90.574  40.785  1.00 20.000          O  
ATOM   1591  CB  ILE A  96      13.105  88.922  43.280  1.00 20.000          C  
ATOM   1592  CG1 ILE A  96      12.275  87.816  43.988  1.00 20.000          C  
ATOM   1593  CG2 ILE A  96      13.774  89.861  44.261  1.00 20.000          C  
ATOM   1594  CD1 ILE A  96      13.097  86.806  44.755  1.00 20.000          C  
ATOM   1595  H   ILE A  96      12.394  88.172  40.789  1.00 20.000          H  
ATOM   1596  HA  ILE A  96      11.342  90.091  42.835  1.00 20.000          H  
ATOM   1597  HB  ILE A  96      13.855  88.425  42.729  1.00 20.000          H  
ATOM   1598 1HG1 ILE A  96      11.571  88.289  44.668  1.00 20.000          H  
ATOM   1599 2HG1 ILE A  96      11.716  87.264  43.244  1.00 20.000          H  
ATOM   1600 1HG2 ILE A  96      14.428  89.315  44.926  1.00 20.000          H  
ATOM   1601 2HG2 ILE A  96      14.357  90.565  43.723  1.00 20.000          H  
ATOM   1602 3HG2 ILE A  96      13.021  90.385  44.850  1.00 20.000          H  
ATOM   1603 1HD1 ILE A  96      12.430  86.068  45.202  1.00 20.000          H  
ATOM   1604 2HD1 ILE A  96      13.783  86.304  44.071  1.00 20.000          H  
ATOM   1605 3HD1 ILE A  96      13.662  87.288  45.541  1.00 20.000          H  
ATOM   1606  N   LYS A  97      12.625  92.078  41.968  1.00 20.000          N  
ATOM   1607  CA  LYS A  97      13.272  93.243  41.335  1.00 20.000          C  
ATOM   1608  C   LYS A  97      14.791  93.081  41.216  1.00 20.000          C  
ATOM   1609  O   LYS A  97      15.381  93.451  40.198  1.00 20.000          O  
ATOM   1610  CB  LYS A  97      12.964  94.525  42.111  1.00 20.000          C  
ATOM   1611  CG  LYS A  97      13.548  95.811  41.483  1.00 20.000          C  
ATOM   1612  CD  LYS A  97      13.119  97.060  42.274  1.00 20.000          C  
ATOM   1613  CE  LYS A  97      13.583  98.378  41.614  1.00 20.000          C  
ATOM   1614  NZ  LYS A  97      15.073  98.562  41.661  1.00 20.000          N  
ATOM   1615  H   LYS A  97      11.908  92.224  42.667  1.00 20.000          H  
ATOM   1616  HA  LYS A  97      12.869  93.346  40.327  1.00 20.000          H  
ATOM   1617 1HB  LYS A  97      11.885  94.649  42.196  1.00 20.000          H  
ATOM   1618 2HB  LYS A  97      13.366  94.440  43.122  1.00 20.000          H  
ATOM   1619 1HG  LYS A  97      14.640  95.751  41.473  1.00 20.000          H  
ATOM   1620 2HG  LYS A  97      13.200  95.896  40.451  1.00 20.000          H  
ATOM   1621 1HD  LYS A  97      12.031  97.077  42.359  1.00 20.000          H  
ATOM   1622 2HD  LYS A  97      13.540  97.005  43.277  1.00 20.000          H  
ATOM   1623 1HE  LYS A  97      13.263  98.385  40.574  1.00 20.000          H  
ATOM   1624 2HE  LYS A  97      13.112  99.210  42.135  1.00 20.000          H  
ATOM   1625 1HZ  LYS A  97      15.329  99.431  41.224  1.00 20.000          H  
ATOM   1626 2HZ  LYS A  97      15.398  98.570  42.613  1.00 20.000          H  
ATOM   1627 3HZ  LYS A  97      15.553  97.802  41.159  1.00 20.000          H  
ATOM   1628  N   GLN A  98      15.433  92.574  42.265  1.00 20.000          N  
ATOM   1629  CA  GLN A  98      16.875  92.386  42.235  1.00 20.000          C  
ATOM   1630  C   GLN A  98      17.282  91.383  41.147  1.00 20.000          C  
ATOM   1631  O   GLN A  98      18.329  91.546  40.518  1.00 20.000          O  
ATOM   1632  CB  GLN A  98      17.379  91.905  43.600  1.00 20.000          C  
ATOM   1633  CG  GLN A  98      17.259  92.936  44.739  1.00 20.000          C  
ATOM   1634  CD  GLN A  98      15.876  92.970  45.414  1.00 20.000          C  
ATOM   1635  OE1 GLN A  98      14.835  92.816  44.762  1.00 20.000          O  
ATOM   1636  NE2 GLN A  98      15.870  93.172  46.725  1.00 20.000          N  
ATOM   1637  H   GLN A  98      14.902  92.333  43.098  1.00 20.000          H  
ATOM   1638  HA  GLN A  98      17.342  93.345  42.004  1.00 20.000          H  
ATOM   1639 1HB  GLN A  98      16.833  91.011  43.893  1.00 20.000          H  
ATOM   1640 2HB  GLN A  98      18.430  91.628  43.514  1.00 20.000          H  
ATOM   1641 1HG  GLN A  98      18.004  92.703  45.499  1.00 20.000          H  
ATOM   1642 2HG  GLN A  98      17.453  93.925  44.320  1.00 20.000          H  
ATOM   1643 1HE2 GLN A  98      15.001  93.206  47.223  1.00 20.000          H  
ATOM   1644 2HE2 GLN A  98      16.731  93.294  47.220  1.00 20.000          H  
ATOM   1645  N   GLN A  99      16.461  90.347  40.913  1.00 20.000          N  
ATOM   1646  CA  GLN A  99      16.762  89.351  39.895  1.00 20.000          C  
ATOM   1647  C   GLN A  99      16.656  89.991  38.537  1.00 20.000          C  
ATOM   1648  O   GLN A  99      17.447  89.690  37.640  1.00 20.000          O  
ATOM   1649  CB  GLN A  99      15.794  88.172  39.927  1.00 20.000          C  
ATOM   1650  CG  GLN A  99      15.886  87.254  41.085  1.00 20.000          C  
ATOM   1651  CD  GLN A  99      14.723  86.264  41.035  1.00 20.000          C  
ATOM   1652  OE1 GLN A  99      13.572  86.652  40.742  1.00 20.000          O  
ATOM   1653  NE2 GLN A  99      15.003  84.994  41.309  1.00 20.000          N  
ATOM   1654  H   GLN A  99      15.578  90.273  41.407  1.00 20.000          H  
ATOM   1655  HA  GLN A  99      17.779  88.991  40.035  1.00 20.000          H  
ATOM   1656 1HB  GLN A  99      14.775  88.533  39.849  1.00 20.000          H  
ATOM   1657 2HB  GLN A  99      15.972  87.561  39.049  1.00 20.000          H  
ATOM   1658 1HG  GLN A  99      16.815  86.695  41.007  1.00 20.000          H  
ATOM   1659 2HG  GLN A  99      15.867  87.816  42.009  1.00 20.000          H  
ATOM   1660 1HE2 GLN A  99      14.270  84.307  41.280  1.00 20.000          H  
ATOM   1661 2HE2 GLN A  99      15.937  84.718  41.536  1.00 20.000          H  
ATOM   1662  N   GLN A 100      15.669  90.879  38.391  1.00 20.000          N  
ATOM   1663  CA  GLN A 100      15.448  91.528  37.111  1.00 20.000          C  
ATOM   1664  C   GLN A 100      16.673  92.353  36.756  1.00 20.000          C  
ATOM   1665  O   GLN A 100      17.166  92.287  35.625  1.00 20.000          O  
ATOM   1666  CB  GLN A 100      14.241  92.476  37.173  1.00 20.000          C  
ATOM   1667  CG  GLN A 100      12.905  91.809  37.356  1.00 20.000          C  
ATOM   1668  CD  GLN A 100      11.781  92.783  37.464  1.00 20.000          C  
ATOM   1669  OE1 GLN A 100      12.000  93.998  37.428  1.00 20.000          O  
ATOM   1670  NE2 GLN A 100      10.576  92.264  37.610  1.00 20.000          N  
ATOM   1671  H   GLN A 100      15.053  91.035  39.196  1.00 20.000          H  
ATOM   1672  HA  GLN A 100      15.298  90.768  36.348  1.00 20.000          H  
ATOM   1673 1HB  GLN A 100      14.373  93.182  37.981  1.00 20.000          H  
ATOM   1674 2HB  GLN A 100      14.198  93.054  36.250  1.00 20.000          H  
ATOM   1675 1HG  GLN A 100      12.711  91.193  36.522  1.00 20.000          H  
ATOM   1676 2HG  GLN A 100      12.928  91.208  38.267  1.00 20.000          H  
ATOM   1677 1HE2 GLN A 100       9.774  92.855  37.698  1.00 20.000          H  
ATOM   1678 2HE2 GLN A 100      10.471  91.242  37.668  1.00 20.000          H  
ATOM   1679  N   GLU A 101      17.205  93.077  37.751  1.00 20.000          N  
ATOM   1680  CA  GLU A 101      18.384  93.899  37.533  1.00 20.000          C  
ATOM   1681  C   GLU A 101      19.601  93.045  37.198  1.00 20.000          C  
ATOM   1682  O   GLU A 101      20.357  93.378  36.280  1.00 20.000          O  
ATOM   1683  CB  GLU A 101      18.670  94.743  38.778  1.00 20.000          C  
ATOM   1684  CG  GLU A 101      17.644  95.839  39.048  1.00 20.000          C  
ATOM   1685  CD  GLU A 101      17.886  96.570  40.344  1.00 20.000          C  
ATOM   1686  OE1 GLU A 101      18.815  96.225  41.034  1.00 20.000          O  
ATOM   1687  OE2 GLU A 101      17.114  97.461  40.660  1.00 20.000          O  
ATOM   1688  H   GLU A 101      16.728  93.096  38.659  1.00 20.000          H  
ATOM   1689  HA  GLU A 101      18.188  94.564  36.691  1.00 20.000          H  
ATOM   1690 1HB  GLU A 101      18.694  94.091  39.652  1.00 20.000          H  
ATOM   1691 2HB  GLU A 101      19.650  95.207  38.688  1.00 20.000          H  
ATOM   1692 1HG  GLU A 101      17.672  96.553  38.226  1.00 20.000          H  
ATOM   1693 2HG  GLU A 101      16.650  95.394  39.067  1.00 20.000          H  
ATOM   1694  N   LEU A 102      19.772  91.918  37.905  1.00 20.000          N  
ATOM   1695  CA  LEU A 102      20.900  91.043  37.631  1.00 20.000          C  
ATOM   1696  C   LEU A 102      20.805  90.429  36.250  1.00 20.000          C  
ATOM   1697  O   LEU A 102      21.815  90.347  35.552  1.00 20.000          O  
ATOM   1698  CB  LEU A 102      20.995  89.931  38.684  1.00 20.000          C  
ATOM   1699  CG  LEU A 102      21.422  90.358  40.121  1.00 20.000          C  
ATOM   1700  CD1 LEU A 102      21.228  89.173  41.070  1.00 20.000          C  
ATOM   1701  CD2 LEU A 102      22.894  90.805  40.126  1.00 20.000          C  
ATOM   1702  H   LEU A 102      19.136  91.700  38.680  1.00 20.000          H  
ATOM   1703  HA  LEU A 102      21.802  91.641  37.655  1.00 20.000          H  
ATOM   1704 1HB  LEU A 102      20.013  89.466  38.763  1.00 20.000          H  
ATOM   1705 2HB  LEU A 102      21.700  89.177  38.330  1.00 20.000          H  
ATOM   1706  HG  LEU A 102      20.795  91.178  40.462  1.00 20.000          H  
ATOM   1707 1HD1 LEU A 102      21.514  89.466  42.079  1.00 20.000          H  
ATOM   1708 2HD1 LEU A 102      20.179  88.874  41.065  1.00 20.000          H  
ATOM   1709 3HD1 LEU A 102      21.847  88.338  40.744  1.00 20.000          H  
ATOM   1710 1HD2 LEU A 102      23.175  91.091  41.138  1.00 20.000          H  
ATOM   1711 2HD2 LEU A 102      23.526  89.980  39.791  1.00 20.000          H  
ATOM   1712 3HD2 LEU A 102      23.038  91.655  39.470  1.00 20.000          H  
ATOM   1713  N   LEU A 103      19.604  90.030  35.825  1.00 20.000          N  
ATOM   1714  CA  LEU A 103      19.466  89.436  34.511  1.00 20.000          C  
ATOM   1715  C   LEU A 103      19.820  90.443  33.434  1.00 20.000          C  
ATOM   1716  O   LEU A 103      20.555  90.109  32.501  1.00 20.000          O  
ATOM   1717  CB  LEU A 103      18.036  88.918  34.289  1.00 20.000          C  
ATOM   1718  CG  LEU A 103      17.727  88.266  32.898  1.00 20.000          C  
ATOM   1719  CD1 LEU A 103      18.622  87.045  32.664  1.00 20.000          C  
ATOM   1720  CD2 LEU A 103      16.257  87.870  32.855  1.00 20.000          C  
ATOM   1721  H   LEU A 103      18.791  90.080  36.448  1.00 20.000          H  
ATOM   1722  HA  LEU A 103      20.164  88.604  34.453  1.00 20.000          H  
ATOM   1723 1HB  LEU A 103      17.813  88.183  35.066  1.00 20.000          H  
ATOM   1724 2HB  LEU A 103      17.349  89.759  34.425  1.00 20.000          H  
ATOM   1725  HG  LEU A 103      17.923  88.988  32.108  1.00 20.000          H  
ATOM   1726 1HD1 LEU A 103      18.387  86.608  31.696  1.00 20.000          H  
ATOM   1727 2HD1 LEU A 103      19.673  87.336  32.670  1.00 20.000          H  
ATOM   1728 3HD1 LEU A 103      18.447  86.310  33.446  1.00 20.000          H  
ATOM   1729 1HD2 LEU A 103      16.016  87.427  31.887  1.00 20.000          H  
ATOM   1730 2HD2 LEU A 103      16.044  87.160  33.631  1.00 20.000          H  
ATOM   1731 3HD2 LEU A 103      15.660  88.752  33.006  1.00 20.000          H  
ATOM   1732  N   GLU A 104      19.309  91.679  33.555  1.00 20.000          N  
ATOM   1733  CA  GLU A 104      19.610  92.684  32.548  1.00 20.000          C  
ATOM   1734  C   GLU A 104      21.103  92.969  32.510  1.00 20.000          C  
ATOM   1735  O   GLU A 104      21.671  93.109  31.423  1.00 20.000          O  
ATOM   1736  CB  GLU A 104      18.856  93.985  32.832  1.00 20.000          C  
ATOM   1737  CG  GLU A 104      17.349  93.921  32.602  1.00 20.000          C  
ATOM   1738  CD  GLU A 104      16.654  95.208  32.972  1.00 20.000          C  
ATOM   1739  OE1 GLU A 104      17.314  96.087  33.480  1.00 20.000          O  
ATOM   1740  OE2 GLU A 104      15.471  95.312  32.750  1.00 20.000          O  
ATOM   1741  H   GLU A 104      18.686  91.908  34.336  1.00 20.000          H  
ATOM   1742  HA  GLU A 104      19.304  92.303  31.575  1.00 20.000          H  
ATOM   1743 1HB  GLU A 104      19.014  94.265  33.877  1.00 20.000          H  
ATOM   1744 2HB  GLU A 104      19.262  94.783  32.213  1.00 20.000          H  
ATOM   1745 1HG  GLU A 104      17.165  93.709  31.549  1.00 20.000          H  
ATOM   1746 2HG  GLU A 104      16.936  93.102  33.185  1.00 20.000          H  
ATOM   1747  N   LYS A 105      21.747  93.023  33.682  1.00 20.000          N  
ATOM   1748  CA  LYS A 105      23.173  93.265  33.765  1.00 20.000          C  
ATOM   1749  C   LYS A 105      23.951  92.173  33.050  1.00 20.000          C  
ATOM   1750  O   LYS A 105      24.841  92.473  32.251  1.00 20.000          O  
ATOM   1751  CB  LYS A 105      23.614  93.371  35.227  1.00 20.000          C  
ATOM   1752  CG  LYS A 105      25.100  93.648  35.445  1.00 20.000          C  
ATOM   1753  CD  LYS A 105      25.412  93.814  36.938  1.00 20.000          C  
ATOM   1754  CE  LYS A 105      26.900  94.048  37.181  1.00 20.000          C  
ATOM   1755  NZ  LYS A 105      27.207  94.234  38.631  1.00 20.000          N  
ATOM   1756  H   LYS A 105      21.214  92.937  34.556  1.00 20.000          H  
ATOM   1757  HA  LYS A 105      23.391  94.210  33.266  1.00 20.000          H  
ATOM   1758 1HB  LYS A 105      23.040  94.160  35.716  1.00 20.000          H  
ATOM   1759 2HB  LYS A 105      23.373  92.441  35.737  1.00 20.000          H  
ATOM   1760 1HG  LYS A 105      25.672  92.809  35.061  1.00 20.000          H  
ATOM   1761 2HG  LYS A 105      25.394  94.546  34.902  1.00 20.000          H  
ATOM   1762 1HD  LYS A 105      24.847  94.658  37.337  1.00 20.000          H  
ATOM   1763 2HD  LYS A 105      25.104  92.912  37.469  1.00 20.000          H  
ATOM   1764 1HE  LYS A 105      27.459  93.191  36.812  1.00 20.000          H  
ATOM   1765 2HE  LYS A 105      27.215  94.937  36.635  1.00 20.000          H  
ATOM   1766 1HZ  LYS A 105      28.199  94.385  38.749  1.00 20.000          H  
ATOM   1767 2HZ  LYS A 105      26.702  95.035  38.985  1.00 20.000          H  
ATOM   1768 3HZ  LYS A 105      26.929  93.409  39.146  1.00 20.000          H  
ATOM   1769  N   GLU A 106      23.616  90.906  33.323  1.00 20.000          N  
ATOM   1770  CA  GLU A 106      24.323  89.797  32.702  1.00 20.000          C  
ATOM   1771  C   GLU A 106      24.177  89.812  31.187  1.00 20.000          C  
ATOM   1772  O   GLU A 106      25.145  89.513  30.475  1.00 20.000          O  
ATOM   1773  CB  GLU A 106      23.811  88.465  33.250  1.00 20.000          C  
ATOM   1774  CG  GLU A 106      24.197  88.173  34.701  1.00 20.000          C  
ATOM   1775  CD  GLU A 106      23.547  86.921  35.224  1.00 20.000          C  
ATOM   1776  OE1 GLU A 106      22.791  86.330  34.489  1.00 20.000          O  
ATOM   1777  OE2 GLU A 106      23.798  86.560  36.351  1.00 20.000          O  
ATOM   1778  H   GLU A 106      22.877  90.712  34.009  1.00 20.000          H  
ATOM   1779  HA  GLU A 106      25.380  89.891  32.944  1.00 20.000          H  
ATOM   1780 1HB  GLU A 106      22.718  88.458  33.196  1.00 20.000          H  
ATOM   1781 2HB  GLU A 106      24.174  87.649  32.628  1.00 20.000          H  
ATOM   1782 1HG  GLU A 106      25.278  88.058  34.756  1.00 20.000          H  
ATOM   1783 2HG  GLU A 106      23.922  89.016  35.325  1.00 20.000          H  
ATOM   1784  N   GLN A 107      22.972  90.141  30.698  1.00 20.000          N  
ATOM   1785  CA  GLN A 107      22.715  90.188  29.267  1.00 20.000          C  
ATOM   1786  C   GLN A 107      23.499  91.312  28.600  1.00 20.000          C  
ATOM   1787  O   GLN A 107      24.096  91.111  27.534  1.00 20.000          O  
ATOM   1788  CB  GLN A 107      21.219  90.384  29.021  1.00 20.000          C  
ATOM   1789  CG  GLN A 107      20.348  89.183  29.390  1.00 20.000          C  
ATOM   1790  CD  GLN A 107      18.877  89.526  29.320  1.00 20.000          C  
ATOM   1791  OE1 GLN A 107      18.526  90.709  29.272  1.00 20.000          O  
ATOM   1792  NE2 GLN A 107      18.018  88.515  29.303  1.00 20.000          N  
ATOM   1793  H   GLN A 107      22.202  90.317  31.356  1.00 20.000          H  
ATOM   1794  HA  GLN A 107      23.030  89.244  28.828  1.00 20.000          H  
ATOM   1795 1HB  GLN A 107      20.876  91.236  29.609  1.00 20.000          H  
ATOM   1796 2HB  GLN A 107      21.050  90.620  27.973  1.00 20.000          H  
ATOM   1797 1HG  GLN A 107      20.544  88.383  28.680  1.00 20.000          H  
ATOM   1798 2HG  GLN A 107      20.585  88.849  30.394  1.00 20.000          H  
ATOM   1799 1HE2 GLN A 107      17.033  88.693  29.254  1.00 20.000          H  
ATOM   1800 2HE2 GLN A 107      18.348  87.572  29.339  1.00 20.000          H  
ATOM   1801  N   LYS A 108      23.538  92.487  29.240  1.00 20.000          N  
ATOM   1802  CA  LYS A 108      24.274  93.606  28.685  1.00 20.000          C  
ATOM   1803  C   LYS A 108      25.759  93.315  28.654  1.00 20.000          C  
ATOM   1804  O   LYS A 108      26.417  93.609  27.655  1.00 20.000          O  
ATOM   1805  CB  LYS A 108      23.998  94.885  29.472  1.00 20.000          C  
ATOM   1806  CG  LYS A 108      22.594  95.457  29.265  1.00 20.000          C  
ATOM   1807  CD  LYS A 108      22.366  96.696  30.121  1.00 20.000          C  
ATOM   1808  CE  LYS A 108      20.957  97.253  29.937  1.00 20.000          C  
ATOM   1809  NZ  LYS A 108      20.716  98.450  30.795  1.00 20.000          N  
ATOM   1810  H   LYS A 108      23.000  92.615  30.104  1.00 20.000          H  
ATOM   1811  HA  LYS A 108      23.944  93.758  27.657  1.00 20.000          H  
ATOM   1812 1HB  LYS A 108      24.115  94.675  30.540  1.00 20.000          H  
ATOM   1813 2HB  LYS A 108      24.729  95.647  29.204  1.00 20.000          H  
ATOM   1814 1HG  LYS A 108      22.472  95.724  28.216  1.00 20.000          H  
ATOM   1815 2HG  LYS A 108      21.853  94.703  29.511  1.00 20.000          H  
ATOM   1816 1HD  LYS A 108      22.505  96.432  31.171  1.00 20.000          H  
ATOM   1817 2HD  LYS A 108      23.091  97.464  29.856  1.00 20.000          H  
ATOM   1818 1HE  LYS A 108      20.816  97.530  28.894  1.00 20.000          H  
ATOM   1819 2HE  LYS A 108      20.232  96.479  30.200  1.00 20.000          H  
ATOM   1820 1HZ  LYS A 108      19.773  98.787  30.649  1.00 20.000          H  
ATOM   1821 2HZ  LYS A 108      20.832  98.196  31.767  1.00 20.000          H  
ATOM   1822 3HZ  LYS A 108      21.373  99.179  30.556  1.00 20.000          H  
ATOM   1823  N   LEU A 109      26.291  92.716  29.722  1.00 20.000          N  
ATOM   1824  CA  LEU A 109      27.708  92.419  29.764  1.00 20.000          C  
ATOM   1825  C   LEU A 109      28.104  91.409  28.697  1.00 20.000          C  
ATOM   1826  O   LEU A 109      29.150  91.581  28.067  1.00 20.000          O  
ATOM   1827  CB  LEU A 109      28.088  91.908  31.152  1.00 20.000          C  
ATOM   1828  CG  LEU A 109      28.037  92.941  32.316  1.00 20.000          C  
ATOM   1829  CD1 LEU A 109      28.193  92.200  33.626  1.00 20.000          C  
ATOM   1830  CD2 LEU A 109      29.150  93.980  32.164  1.00 20.000          C  
ATOM   1831  H   LEU A 109      25.708  92.507  30.537  1.00 20.000          H  
ATOM   1832  HA  LEU A 109      28.250  93.336  29.558  1.00 20.000          H  
ATOM   1833 1HB  LEU A 109      27.408  91.093  31.407  1.00 20.000          H  
ATOM   1834 2HB  LEU A 109      29.094  91.516  31.105  1.00 20.000          H  
ATOM   1835  HG  LEU A 109      27.078  93.448  32.316  1.00 20.000          H  
ATOM   1836 1HD1 LEU A 109      28.148  92.908  34.444  1.00 20.000          H  
ATOM   1837 2HD1 LEU A 109      27.385  91.473  33.729  1.00 20.000          H  
ATOM   1838 3HD1 LEU A 109      29.151  91.684  33.646  1.00 20.000          H  
ATOM   1839 1HD2 LEU A 109      29.096  94.682  32.994  1.00 20.000          H  
ATOM   1840 2HD2 LEU A 109      30.119  93.484  32.172  1.00 20.000          H  
ATOM   1841 3HD2 LEU A 109      29.037  94.529  31.237  1.00 20.000          H  
ATOM   1842  N   GLU A 110      27.272  90.384  28.450  1.00 20.000          N  
ATOM   1843  CA  GLU A 110      27.604  89.419  27.409  1.00 20.000          C  
ATOM   1844  C   GLU A 110      27.589  90.085  26.042  1.00 20.000          C  
ATOM   1845  O   GLU A 110      28.492  89.848  25.233  1.00 20.000          O  
ATOM   1846  CB  GLU A 110      26.632  88.235  27.440  1.00 20.000          C  
ATOM   1847  CG  GLU A 110      26.837  87.151  26.338  1.00 20.000          C  
ATOM   1848  CD  GLU A 110      28.158  86.354  26.369  1.00 20.000          C  
ATOM   1849  OE1 GLU A 110      28.834  86.323  27.386  1.00 20.000          O  
ATOM   1850  OE2 GLU A 110      28.469  85.751  25.350  1.00 20.000          O  
ATOM   1851  H   GLU A 110      26.434  90.241  29.027  1.00 20.000          H  
ATOM   1852  HA  GLU A 110      28.608  89.045  27.586  1.00 20.000          H  
ATOM   1853 1HB  GLU A 110      26.702  87.742  28.409  1.00 20.000          H  
ATOM   1854 2HB  GLU A 110      25.611  88.614  27.349  1.00 20.000          H  
ATOM   1855 1HG  GLU A 110      26.014  86.443  26.414  1.00 20.000          H  
ATOM   1856 2HG  GLU A 110      26.749  87.642  25.372  1.00 20.000          H  
ATOM   1857  N   GLN A 111      26.608  90.958  25.787  1.00 20.000          N  
ATOM   1858  CA  GLN A 111      26.561  91.622  24.496  1.00 20.000          C  
ATOM   1859  C   GLN A 111      27.778  92.514  24.304  1.00 20.000          C  
ATOM   1860  O   GLN A 111      28.375  92.522  23.223  1.00 20.000          O  
ATOM   1861  CB  GLN A 111      25.280  92.453  24.384  1.00 20.000          C  
ATOM   1862  CG  GLN A 111      25.055  93.166  23.043  1.00 20.000          C  
ATOM   1863  CD  GLN A 111      24.904  92.226  21.878  1.00 20.000          C  
ATOM   1864  OE1 GLN A 111      24.327  91.140  22.011  1.00 20.000          O  
ATOM   1865  NE2 GLN A 111      25.395  92.649  20.719  1.00 20.000          N  
ATOM   1866  H   GLN A 111      25.858  91.113  26.472  1.00 20.000          H  
ATOM   1867  HA  GLN A 111      26.565  90.860  23.716  1.00 20.000          H  
ATOM   1868 1HB  GLN A 111      24.420  91.811  24.576  1.00 20.000          H  
ATOM   1869 2HB  GLN A 111      25.286  93.215  25.166  1.00 20.000          H  
ATOM   1870 1HG  GLN A 111      24.151  93.764  23.114  1.00 20.000          H  
ATOM   1871 2HG  GLN A 111      25.911  93.817  22.836  1.00 20.000          H  
ATOM   1872 1HE2 GLN A 111      25.319  92.079  19.902  1.00 20.000          H  
ATOM   1873 2HE2 GLN A 111      25.854  93.575  20.660  1.00 20.000          H  
ATOM   1874  N   GLN A 112      28.187  93.218  25.369  1.00 20.000          N  
ATOM   1875  CA  GLN A 112      29.341  94.095  25.285  1.00 20.000          C  
ATOM   1876  C   GLN A 112      30.606  93.307  25.020  1.00 20.000          C  
ATOM   1877  O   GLN A 112      31.410  93.716  24.180  1.00 20.000          O  
ATOM   1878  CB  GLN A 112      29.501  94.883  26.583  1.00 20.000          C  
ATOM   1879  CG  GLN A 112      28.442  95.945  26.820  1.00 20.000          C  
ATOM   1880  CD  GLN A 112      28.532  96.509  28.219  1.00 20.000          C  
ATOM   1881  OE1 GLN A 112      29.243  95.949  29.059  1.00 20.000          O  
ATOM   1882  NE2 GLN A 112      27.827  97.601  28.480  1.00 20.000          N  
ATOM   1883  H   GLN A 112      27.645  93.184  26.239  1.00 20.000          H  
ATOM   1884  HA  GLN A 112      29.188  94.789  24.457  1.00 20.000          H  
ATOM   1885 1HB  GLN A 112      29.461  94.187  27.420  1.00 20.000          H  
ATOM   1886 2HB  GLN A 112      30.479  95.361  26.602  1.00 20.000          H  
ATOM   1887 1HG  GLN A 112      28.613  96.759  26.117  1.00 20.000          H  
ATOM   1888 2HG  GLN A 112      27.457  95.533  26.662  1.00 20.000          H  
ATOM   1889 1HE2 GLN A 112      27.857  98.009  29.394  1.00 20.000          H  
ATOM   1890 2HE2 GLN A 112      27.265  98.022  27.766  1.00 20.000          H  
ATOM   1891  N   ARG A 113      30.775  92.163  25.697  1.00 20.000          N  
ATOM   1892  CA  ARG A 113      31.959  91.352  25.479  1.00 20.000          C  
ATOM   1893  C   ARG A 113      32.035  90.858  24.050  1.00 20.000          C  
ATOM   1894  O   ARG A 113      33.109  90.902  23.447  1.00 20.000          O  
ATOM   1895  CB  ARG A 113      32.001  90.156  26.419  1.00 20.000          C  
ATOM   1896  CG  ARG A 113      32.367  90.457  27.873  1.00 20.000          C  
ATOM   1897  CD  ARG A 113      32.657  89.194  28.619  1.00 20.000          C  
ATOM   1898  NE  ARG A 113      31.450  88.377  28.795  1.00 20.000          N  
ATOM   1899  CZ  ARG A 113      30.596  88.449  29.845  1.00 20.000          C  
ATOM   1900  NH1 ARG A 113      30.813  89.276  30.850  1.00 20.000          N  
ATOM   1901  NH2 ARG A 113      29.528  87.676  29.860  1.00 20.000          N  
ATOM   1902  H   ARG A 113      30.091  91.887  26.408  1.00 20.000          H  
ATOM   1903  HA  ARG A 113      32.834  91.970  25.678  1.00 20.000          H  
ATOM   1904 1HB  ARG A 113      31.014  89.687  26.430  1.00 20.000          H  
ATOM   1905 2HB  ARG A 113      32.707  89.419  26.036  1.00 20.000          H  
ATOM   1906 1HG  ARG A 113      33.254  91.089  27.899  1.00 20.000          H  
ATOM   1907 2HG  ARG A 113      31.546  90.970  28.362  1.00 20.000          H  
ATOM   1908 1HD  ARG A 113      33.381  88.607  28.054  1.00 20.000          H  
ATOM   1909 2HD  ARG A 113      33.075  89.426  29.595  1.00 20.000          H  
ATOM   1910  HE  ARG A 113      31.217  87.711  28.058  1.00 20.000          H  
ATOM   1911 1HH1 ARG A 113      31.621  89.877  30.856  1.00 20.000          H  
ATOM   1912 2HH1 ARG A 113      30.172  89.286  31.630  1.00 20.000          H  
ATOM   1913 1HH2 ARG A 113      29.341  87.040  29.066  1.00 20.000          H  
ATOM   1914 2HH2 ARG A 113      28.873  87.734  30.616  1.00 20.000          H  
ATOM   1915  N   GLN A 114      30.902  90.421  23.491  1.00 20.000          N  
ATOM   1916  CA  GLN A 114      30.916  89.923  22.128  1.00 20.000          C  
ATOM   1917  C   GLN A 114      31.295  91.017  21.142  1.00 20.000          C  
ATOM   1918  O   GLN A 114      32.107  90.783  20.240  1.00 20.000          O  
ATOM   1919  CB  GLN A 114      29.541  89.377  21.755  1.00 20.000          C  
ATOM   1920  CG  GLN A 114      29.149  88.099  22.469  1.00 20.000          C  
ATOM   1921  CD  GLN A 114      27.731  87.696  22.136  1.00 20.000          C  
ATOM   1922  OE1 GLN A 114      27.100  88.359  21.305  1.00 20.000          O  
ATOM   1923  NE2 GLN A 114      27.223  86.648  22.775  1.00 20.000          N  
ATOM   1924  H   GLN A 114      30.038  90.380  24.048  1.00 20.000          H  
ATOM   1925  HA  GLN A 114      31.656  89.125  22.057  1.00 20.000          H  
ATOM   1926 1HB  GLN A 114      28.785  90.130  21.998  1.00 20.000          H  
ATOM   1927 2HB  GLN A 114      29.495  89.202  20.683  1.00 20.000          H  
ATOM   1928 1HG  GLN A 114      29.816  87.300  22.153  1.00 20.000          H  
ATOM   1929 2HG  GLN A 114      29.225  88.233  23.544  1.00 20.000          H  
ATOM   1930 1HE2 GLN A 114      26.287  86.355  22.593  1.00 20.000          H  
ATOM   1931 2HE2 GLN A 114      27.778  86.153  23.490  1.00 20.000          H  
ATOM   1932  N   GLU A 115      30.746  92.225  21.335  1.00 20.000          N  
ATOM   1933  CA  GLU A 115      31.053  93.333  20.447  1.00 20.000          C  
ATOM   1934  C   GLU A 115      32.522  93.703  20.533  1.00 20.000          C  
ATOM   1935  O   GLU A 115      33.167  93.948  19.510  1.00 20.000          O  
ATOM   1936  CB  GLU A 115      30.187  94.542  20.788  1.00 20.000          C  
ATOM   1937  CG  GLU A 115      28.718  94.360  20.448  1.00 20.000          C  
ATOM   1938  CD  GLU A 115      27.865  95.492  20.910  1.00 20.000          C  
ATOM   1939  OE1 GLU A 115      28.403  96.425  21.465  1.00 20.000          O  
ATOM   1940  OE2 GLU A 115      26.664  95.402  20.755  1.00 20.000          O  
ATOM   1941  H   GLU A 115      30.059  92.357  22.088  1.00 20.000          H  
ATOM   1942  HA  GLU A 115      30.826  93.031  19.429  1.00 20.000          H  
ATOM   1943 1HB  GLU A 115      30.258  94.745  21.860  1.00 20.000          H  
ATOM   1944 2HB  GLU A 115      30.558  95.421  20.259  1.00 20.000          H  
ATOM   1945 1HG  GLU A 115      28.626  94.274  19.367  1.00 20.000          H  
ATOM   1946 2HG  GLU A 115      28.360  93.432  20.883  1.00 20.000          H  
ATOM   1947  N   GLN A 116      33.073  93.692  21.750  1.00 20.000          N  
ATOM   1948  CA  GLN A 116      34.467  94.029  21.937  1.00 20.000          C  
ATOM   1949  C   GLN A 116      35.379  93.028  21.253  1.00 20.000          C  
ATOM   1950  O   GLN A 116      36.339  93.433  20.603  1.00 20.000          O  
ATOM   1951  CB  GLN A 116      34.784  94.083  23.429  1.00 20.000          C  
ATOM   1952  CG  GLN A 116      34.162  95.265  24.163  1.00 20.000          C  
ATOM   1953  CD  GLN A 116      34.269  95.111  25.666  1.00 20.000          C  
ATOM   1954  OE1 GLN A 116      34.613  94.028  26.152  1.00 20.000          O  
ATOM   1955  NE2 GLN A 116      33.976  96.176  26.405  1.00 20.000          N  
ATOM   1956  H   GLN A 116      32.484  93.506  22.569  1.00 20.000          H  
ATOM   1957  HA  GLN A 116      34.645  95.010  21.498  1.00 20.000          H  
ATOM   1958 1HB  GLN A 116      34.413  93.173  23.896  1.00 20.000          H  
ATOM   1959 2HB  GLN A 116      35.861  94.111  23.575  1.00 20.000          H  
ATOM   1960 1HG  GLN A 116      34.708  96.162  23.880  1.00 20.000          H  
ATOM   1961 2HG  GLN A 116      33.123  95.374  23.885  1.00 20.000          H  
ATOM   1962 1HE2 GLN A 116      34.027  96.123  27.403  1.00 20.000          H  
ATOM   1963 2HE2 GLN A 116      33.702  97.033  25.967  1.00 20.000          H  
ATOM   1964  N   GLU A 117      35.081  91.728  21.361  1.00 20.000          N  
ATOM   1965  CA  GLU A 117      35.929  90.721  20.729  1.00 20.000          C  
ATOM   1966  C   GLU A 117      35.921  90.822  19.206  1.00 20.000          C  
ATOM   1967  O   GLU A 117      36.965  90.691  18.551  1.00 20.000          O  
ATOM   1968  CB  GLU A 117      35.476  89.319  21.141  1.00 20.000          C  
ATOM   1969  CG  GLU A 117      35.748  88.958  22.602  1.00 20.000          C  
ATOM   1970  CD  GLU A 117      35.156  87.628  22.992  1.00 20.000          C  
ATOM   1971  OE1 GLU A 117      34.454  87.058  22.190  1.00 20.000          O  
ATOM   1972  OE2 GLU A 117      35.404  87.183  24.089  1.00 20.000          O  
ATOM   1973  H   GLU A 117      34.289  91.436  21.948  1.00 20.000          H  
ATOM   1974  HA  GLU A 117      36.951  90.873  21.076  1.00 20.000          H  
ATOM   1975 1HB  GLU A 117      34.400  89.233  20.974  1.00 20.000          H  
ATOM   1976 2HB  GLU A 117      35.968  88.581  20.511  1.00 20.000          H  
ATOM   1977 1HG  GLU A 117      36.821  88.920  22.757  1.00 20.000          H  
ATOM   1978 2HG  GLU A 117      35.350  89.736  23.247  1.00 20.000          H  
ATOM   1979  N   VAL A 118      34.754  91.067  18.617  1.00 20.000          N  
ATOM   1980  CA  VAL A 118      34.741  91.106  17.167  1.00 20.000          C  
ATOM   1981  C   VAL A 118      35.361  92.392  16.638  1.00 20.000          C  
ATOM   1982  O   VAL A 118      36.052  92.351  15.622  1.00 20.000          O  
ATOM   1983  CB  VAL A 118      33.336  90.830  16.600  1.00 20.000          C  
ATOM   1984  CG1 VAL A 118      32.876  89.477  17.090  1.00 20.000          C  
ATOM   1985  CG2 VAL A 118      32.347  91.900  16.994  1.00 20.000          C  
ATOM   1986  H   VAL A 118      33.899  91.144  19.180  1.00 20.000          H  
ATOM   1987  HA  VAL A 118      35.361  90.284  16.814  1.00 20.000          H  
ATOM   1988  HB  VAL A 118      33.402  90.769  15.538  1.00 20.000          H  
ATOM   1989 1HG1 VAL A 118      31.915  89.254  16.679  1.00 20.000          H  
ATOM   1990 2HG1 VAL A 118      33.591  88.719  16.775  1.00 20.000          H  
ATOM   1991 3HG1 VAL A 118      32.808  89.479  18.176  1.00 20.000          H  
ATOM   1992 1HG2 VAL A 118      31.375  91.663  16.578  1.00 20.000          H  
ATOM   1993 2HG2 VAL A 118      32.283  91.934  18.058  1.00 20.000          H  
ATOM   1994 3HG2 VAL A 118      32.661  92.863  16.627  1.00 20.000          H  
ATOM   1995  N   GLU A 119      35.146  93.531  17.309  1.00 20.000          N  
ATOM   1996  CA  GLU A 119      35.804  94.745  16.858  1.00 20.000          C  
ATOM   1997  C   GLU A 119      37.312  94.655  17.107  1.00 20.000          C  
ATOM   1998  O   GLU A 119      38.111  95.038  16.257  1.00 20.000          O  
ATOM   1999  CB  GLU A 119      35.216  95.985  17.537  1.00 20.000          C  
ATOM   2000  CG  GLU A 119      33.795  96.339  17.089  1.00 20.000          C  
ATOM   2001  CD  GLU A 119      33.245  97.568  17.772  1.00 20.000          C  
ATOM   2002  OE1 GLU A 119      33.858  98.029  18.707  1.00 20.000          O  
ATOM   2003  OE2 GLU A 119      32.221  98.054  17.347  1.00 20.000          O  
ATOM   2004  H   GLU A 119      34.536  93.563  18.134  1.00 20.000          H  
ATOM   2005  HA  GLU A 119      35.653  94.844  15.785  1.00 20.000          H  
ATOM   2006 1HB  GLU A 119      35.190  95.820  18.618  1.00 20.000          H  
ATOM   2007 2HB  GLU A 119      35.859  96.844  17.350  1.00 20.000          H  
ATOM   2008 1HG  GLU A 119      33.800  96.506  16.015  1.00 20.000          H  
ATOM   2009 2HG  GLU A 119      33.142  95.490  17.293  1.00 20.000          H  
ATOM   2010  N   ARG A 120      37.721  94.080  18.242  1.00 20.000          N  
ATOM   2011  CA  ARG A 120      39.129  93.973  18.593  1.00 20.000          C  
ATOM   2012  C   ARG A 120      39.949  93.285  17.516  1.00 20.000          C  
ATOM   2013  O   ARG A 120      41.102  93.663  17.280  1.00 20.000          O  
ATOM   2014  CB  ARG A 120      39.297  93.232  19.912  1.00 20.000          C  
ATOM   2015  CG  ARG A 120      40.717  93.115  20.432  1.00 20.000          C  
ATOM   2016  CD  ARG A 120      40.744  92.479  21.773  1.00 20.000          C  
ATOM   2017  NE  ARG A 120      40.378  91.073  21.710  1.00 20.000          N  
ATOM   2018  CZ  ARG A 120      39.892  90.320  22.705  1.00 20.000          C  
ATOM   2019  NH1 ARG A 120      39.654  90.809  23.912  1.00 20.000          N  
ATOM   2020  NH2 ARG A 120      39.668  89.058  22.417  1.00 20.000          N  
ATOM   2021  H   ARG A 120      37.044  93.764  18.935  1.00 20.000          H  
ATOM   2022  HA  ARG A 120      39.515  94.981  18.728  1.00 20.000          H  
ATOM   2023 1HB  ARG A 120      38.738  93.747  20.681  1.00 20.000          H  
ATOM   2024 2HB  ARG A 120      38.882  92.228  19.819  1.00 20.000          H  
ATOM   2025 1HG  ARG A 120      41.299  92.484  19.755  1.00 20.000          H  
ATOM   2026 2HG  ARG A 120      41.173  94.101  20.497  1.00 20.000          H  
ATOM   2027 1HD  ARG A 120      41.749  92.554  22.188  1.00 20.000          H  
ATOM   2028 2HD  ARG A 120      40.038  92.993  22.421  1.00 20.000          H  
ATOM   2029  HE  ARG A 120      40.518  90.571  20.829  1.00 20.000          H  
ATOM   2030 1HH1 ARG A 120      39.837  91.780  24.113  1.00 20.000          H  
ATOM   2031 2HH1 ARG A 120      39.289  90.207  24.639  1.00 20.000          H  
ATOM   2032 1HH2 ARG A 120      39.902  88.752  21.459  1.00 20.000          H  
ATOM   2033 2HH2 ARG A 120      39.302  88.417  23.107  1.00 20.000          H  
ATOM   2034  N   HIS A 121      39.382  92.273  16.865  1.00 20.000          N  
ATOM   2035  CA  HIS A 121      40.131  91.547  15.855  1.00 20.000          C  
ATOM   2036  C   HIS A 121      39.810  91.895  14.383  1.00 20.000          C  
ATOM   2037  O   HIS A 121      40.311  91.204  13.484  1.00 20.000          O  
ATOM   2038  CB  HIS A 121      39.926  90.052  16.096  1.00 20.000          C  
ATOM   2039  CG  HIS A 121      40.457  89.625  17.434  1.00 20.000          C  
ATOM   2040  ND1 HIS A 121      41.809  89.571  17.723  1.00 20.000          N  
ATOM   2041  CD2 HIS A 121      39.814  89.250  18.564  1.00 20.000          C  
ATOM   2042  CE1 HIS A 121      41.969  89.185  18.974  1.00 20.000          C  
ATOM   2043  NE2 HIS A 121      40.768  88.988  19.510  1.00 20.000          N  
ATOM   2044  H   HIS A 121      38.439  91.967  17.132  1.00 20.000          H  
ATOM   2045  HA  HIS A 121      41.188  91.751  16.000  1.00 20.000          H  
ATOM   2046 1HB  HIS A 121      38.858  89.821  16.057  1.00 20.000          H  
ATOM   2047 2HB  HIS A 121      40.424  89.477  15.321  1.00 20.000          H  
ATOM   2048  HD1 HIS A 121      42.555  89.606  17.055  1.00 20.000          H  
ATOM   2049  HD2 HIS A 121      38.766  89.139  18.822  1.00 20.000          H  
ATOM   2050  HE1 HIS A 121      42.968  89.083  19.399  1.00 20.000          H  
ATOM   2051  N   ARG A 122      38.998  92.939  14.116  1.00 20.000          N  
ATOM   2052  CA  ARG A 122      38.626  93.280  12.727  1.00 20.000          C  
ATOM   2053  C   ARG A 122      38.476  94.773  12.416  1.00 20.000          C  
ATOM   2054  O   ARG A 122      37.933  95.548  13.201  1.00 20.000          O  
ATOM   2055  CB  ARG A 122      37.308  92.615  12.321  1.00 20.000          C  
ATOM   2056  CG  ARG A 122      37.296  91.089  12.209  1.00 20.000          C  
ATOM   2057  CD  ARG A 122      38.107  90.617  11.025  1.00 20.000          C  
ATOM   2058  NE  ARG A 122      38.025  89.177  10.821  1.00 20.000          N  
ATOM   2059  CZ  ARG A 122      38.781  88.247  11.456  1.00 20.000          C  
ATOM   2060  NH1 ARG A 122      39.681  88.594  12.364  1.00 20.000          N  
ATOM   2061  NH2 ARG A 122      38.619  86.965  11.157  1.00 20.000          N  
ATOM   2062  H   ARG A 122      38.641  93.516  14.889  1.00 20.000          H  
ATOM   2063  HA  ARG A 122      39.413  92.909  12.077  1.00 20.000          H  
ATOM   2064 1HB  ARG A 122      36.553  92.874  13.060  1.00 20.000          H  
ATOM   2065 2HB  ARG A 122      36.976  93.026  11.365  1.00 20.000          H  
ATOM   2066 1HG  ARG A 122      37.671  90.632  13.116  1.00 20.000          H  
ATOM   2067 2HG  ARG A 122      36.272  90.777  12.054  1.00 20.000          H  
ATOM   2068 1HD  ARG A 122      37.727  91.106  10.128  1.00 20.000          H  
ATOM   2069 2HD  ARG A 122      39.151  90.879  11.146  1.00 20.000          H  
ATOM   2070  HE  ARG A 122      37.366  88.848  10.130  1.00 20.000          H  
ATOM   2071 1HH1 ARG A 122      39.839  89.586  12.615  1.00 20.000          H  
ATOM   2072 2HH1 ARG A 122      40.235  87.886  12.819  1.00 20.000          H  
ATOM   2073 1HH2 ARG A 122      37.946  86.688  10.456  1.00 20.000          H  
ATOM   2074 2HH2 ARG A 122      39.177  86.263  11.620  1.00 20.000          H  
ATOM   2075  N   ARG A 123      38.905  95.169  11.220  1.00 20.000          N  
ATOM   2076  CA  ARG A 123      38.699  96.534  10.750  1.00 20.000          C  
ATOM   2077  C   ARG A 123      37.188  96.754  10.616  1.00 20.000          C  
ATOM   2078  O   ARG A 123      36.445  95.827  10.274  1.00 20.000          O  
ATOM   2079  CB  ARG A 123      39.414  96.743   9.421  1.00 20.000          C  
ATOM   2080  CG  ARG A 123      39.404  98.126   8.828  1.00 20.000          C  
ATOM   2081  CD  ARG A 123      40.175  98.168   7.558  1.00 20.000          C  
ATOM   2082  NE  ARG A 123      39.952  99.420   6.844  1.00 20.000          N  
ATOM   2083  CZ  ARG A 123      40.584  99.810   5.709  1.00 20.000          C  
ATOM   2084  NH1 ARG A 123      41.507  99.054   5.151  1.00 20.000          N  
ATOM   2085  NH2 ARG A 123      40.264 100.965   5.144  1.00 20.000          N  
ATOM   2086  H   ARG A 123      39.371  94.496  10.597  1.00 20.000          H  
ATOM   2087  HA  ARG A 123      39.100  97.232  11.488  1.00 20.000          H  
ATOM   2088 1HB  ARG A 123      40.448  96.412   9.502  1.00 20.000          H  
ATOM   2089 2HB  ARG A 123      38.941  96.131   8.705  1.00 20.000          H  
ATOM   2090 1HG  ARG A 123      38.403  98.447   8.617  1.00 20.000          H  
ATOM   2091 2HG  ARG A 123      39.868  98.819   9.521  1.00 20.000          H  
ATOM   2092 1HD  ARG A 123      41.238  98.079   7.781  1.00 20.000          H  
ATOM   2093 2HD  ARG A 123      39.857  97.343   6.919  1.00 20.000          H  
ATOM   2094  HE  ARG A 123      39.207 100.031   7.207  1.00 20.000          H  
ATOM   2095 1HH1 ARG A 123      41.762  98.168   5.561  1.00 20.000          H  
ATOM   2096 2HH1 ARG A 123      41.948  99.365   4.297  1.00 20.000          H  
ATOM   2097 1HH2 ARG A 123      39.557 101.557   5.563  1.00 20.000          H  
ATOM   2098 2HH2 ARG A 123      40.725 101.261   4.296  1.00 20.000          H  
ATOM   2099  N   GLU A 124      36.701  97.970  10.855  1.00 20.000          N  
ATOM   2100  CA  GLU A 124      35.260  98.234  10.750  1.00 20.000          C  
ATOM   2101  C   GLU A 124      34.714  97.979   9.332  1.00 20.000          C  
ATOM   2102  O   GLU A 124      33.518  97.798   9.141  1.00 20.000          O  
ATOM   2103  CB  GLU A 124      34.922  99.654  11.200  1.00 20.000          C  
ATOM   2104  CG  GLU A 124      35.351 100.701  10.262  1.00 20.000          C  
ATOM   2105  CD  GLU A 124      35.072 102.100  10.716  1.00 20.000          C  
ATOM   2106  OE1 GLU A 124      34.587 102.271  11.809  1.00 20.000          O  
ATOM   2107  OE2 GLU A 124      35.318 103.010   9.941  1.00 20.000          O  
ATOM   2108  H   GLU A 124      37.326  98.711  11.138  1.00 20.000          H  
ATOM   2109  HA  GLU A 124      34.747  97.549  11.430  1.00 20.000          H  
ATOM   2110 1HB  GLU A 124      33.847  99.747  11.341  1.00 20.000          H  
ATOM   2111 2HB  GLU A 124      35.401  99.854  12.158  1.00 20.000          H  
ATOM   2112 1HG  GLU A 124      36.414 100.592  10.051  1.00 20.000          H  
ATOM   2113 2HG  GLU A 124      34.799 100.532   9.355  1.00 20.000          H  
ATOM   2114  N   GLN A 125      35.603  97.962   8.340  1.00 20.000          N  
ATOM   2115  CA  GLN A 125      35.276  97.704   6.938  1.00 20.000          C  
ATOM   2116  C   GLN A 125      35.355  96.196   6.599  1.00 20.000          C  
ATOM   2117  O   GLN A 125      35.097  95.800   5.461  1.00 20.000          O  
ATOM   2118  CB  GLN A 125      36.239  98.460   5.999  1.00 20.000          C  
ATOM   2119  CG  GLN A 125      36.018  99.986   5.812  1.00 20.000          C  
ATOM   2120  CD  GLN A 125      36.450 100.871   6.973  1.00 20.000          C  
ATOM   2121  OE1 GLN A 125      37.522 100.699   7.591  1.00 20.000          O  
ATOM   2122  NE2 GLN A 125      35.600 101.865   7.258  1.00 20.000          N  
ATOM   2123  H   GLN A 125      36.558  98.149   8.594  1.00 20.000          H  
ATOM   2124  HA  GLN A 125      34.255  98.039   6.754  1.00 20.000          H  
ATOM   2125 1HB  GLN A 125      37.251  98.324   6.360  1.00 20.000          H  
ATOM   2126 2HB  GLN A 125      36.196  98.010   5.010  1.00 20.000          H  
ATOM   2127 1HG  GLN A 125      36.574 100.303   4.929  1.00 20.000          H  
ATOM   2128 2HG  GLN A 125      34.954 100.152   5.654  1.00 20.000          H  
ATOM   2129 1HE2 GLN A 125      35.769 102.515   8.044  1.00 20.000          H  
ATOM   2130 2HE2 GLN A 125      34.755 101.968   6.735  1.00 20.000          H  
ATOM   2131  N   GLN A 126      35.742  95.375   7.579  1.00 20.000          N  
ATOM   2132  CA  GLN A 126      35.869  93.921   7.442  1.00 20.000          C  
ATOM   2133  C   GLN A 126      34.813  93.213   8.276  1.00 20.000          C  
ATOM   2134  O   GLN A 126      34.329  92.126   7.918  1.00 20.000          O  
ATOM   2135  CB  GLN A 126      37.248  93.446   7.922  1.00 20.000          C  
ATOM   2136  CG  GLN A 126      38.412  93.910   7.097  1.00 20.000          C  
ATOM   2137  CD  GLN A 126      39.771  93.536   7.750  1.00 20.000          C  
ATOM   2138  OE1 GLN A 126      39.960  93.554   8.998  1.00 20.000          O  
ATOM   2139  NE2 GLN A 126      40.731  93.195   6.899  1.00 20.000          N  
ATOM   2140  H   GLN A 126      35.924  95.775   8.492  1.00 20.000          H  
ATOM   2141  HA  GLN A 126      35.732  93.644   6.397  1.00 20.000          H  
ATOM   2142 1HB  GLN A 126      37.402  93.787   8.943  1.00 20.000          H  
ATOM   2143 2HB  GLN A 126      37.268  92.359   7.939  1.00 20.000          H  
ATOM   2144 1HG  GLN A 126      38.358  93.403   6.138  1.00 20.000          H  
ATOM   2145 2HG  GLN A 126      38.351  94.979   6.940  1.00 20.000          H  
ATOM   2146 1HE2 GLN A 126      41.639  92.940   7.239  1.00 20.000          H  
ATOM   2147 2HE2 GLN A 126      40.552  93.188   5.913  1.00 20.000          H  
ATOM   2148  N   LEU A 127      34.458  93.841   9.389  1.00 20.000          N  
ATOM   2149  CA  LEU A 127      33.532  93.232  10.304  1.00 20.000          C  
ATOM   2150  C   LEU A 127      32.091  93.065   9.770  1.00 20.000          C  
ATOM   2151  O   LEU A 127      31.547  91.984   9.928  1.00 20.000          O  
ATOM   2152  CB  LEU A 127      33.597  93.987  11.652  1.00 20.000          C  
ATOM   2153  CG  LEU A 127      32.644  93.540  12.761  1.00 20.000          C  
ATOM   2154  CD1 LEU A 127      32.910  92.080  13.127  1.00 20.000          C  
ATOM   2155  CD2 LEU A 127      32.852  94.438  13.976  1.00 20.000          C  
ATOM   2156  H   LEU A 127      34.919  94.712   9.637  1.00 20.000          H  
ATOM   2157  HA  LEU A 127      33.919  92.238  10.498  1.00 20.000          H  
ATOM   2158 1HB  LEU A 127      34.600  93.843  12.040  1.00 20.000          H  
ATOM   2159 2HB  LEU A 127      33.492  95.044  11.506  1.00 20.000          H  
ATOM   2160  HG  LEU A 127      31.613  93.628  12.415  1.00 20.000          H  
ATOM   2161 1HD1 LEU A 127      32.224  91.788  13.908  1.00 20.000          H  
ATOM   2162 2HD1 LEU A 127      32.759  91.438  12.273  1.00 20.000          H  
ATOM   2163 3HD1 LEU A 127      33.940  91.974  13.481  1.00 20.000          H  
ATOM   2164 1HD2 LEU A 127      32.175  94.144  14.773  1.00 20.000          H  
ATOM   2165 2HD2 LEU A 127      33.880  94.342  14.322  1.00 20.000          H  
ATOM   2166 3HD2 LEU A 127      32.658  95.473  13.705  1.00 20.000          H  
ATOM   2167  N   PRO A 128      31.375  94.060   9.193  1.00 20.000          N  
ATOM   2168  CA  PRO A 128      30.021  93.848   8.701  1.00 20.000          C  
ATOM   2169  C   PRO A 128      29.898  92.574   7.819  1.00 20.000          C  
ATOM   2170  O   PRO A 128      28.936  91.828   7.997  1.00 20.000          O  
ATOM   2171  CB  PRO A 128      29.688  95.192   8.024  1.00 20.000          C  
ATOM   2172  CG  PRO A 128      30.518  96.180   8.810  1.00 20.000          C  
ATOM   2173  CD  PRO A 128      31.846  95.444   9.075  1.00 20.000          C  
ATOM   2174  HA  PRO A 128      29.371  93.731   9.587  1.00 20.000          H  
ATOM   2175 1HB  PRO A 128      29.829  95.212   6.974  1.00 20.000          H  
ATOM   2176 2HB  PRO A 128      28.618  95.394   8.163  1.00 20.000          H  
ATOM   2177 1HG  PRO A 128      30.670  97.116   8.242  1.00 20.000          H  
ATOM   2178 2HG  PRO A 128      30.001  96.457   9.740  1.00 20.000          H  
ATOM   2179 1HD  PRO A 128      32.542  95.568   8.235  1.00 20.000          H  
ATOM   2180 2HD  PRO A 128      32.248  95.818   9.993  1.00 20.000          H  
ATOM   2181  N   PRO A 129      30.818  92.304   6.828  1.00 20.000          N  
ATOM   2182  CA  PRO A 129      30.912  91.058   6.072  1.00 20.000          C  
ATOM   2183  C   PRO A 129      30.913  89.861   7.003  1.00 20.000          C  
ATOM   2184  O   PRO A 129      30.091  88.948   6.870  1.00 20.000          O  
ATOM   2185  CB  PRO A 129      32.210  91.229   5.285  1.00 20.000          C  
ATOM   2186  CG  PRO A 129      32.301  92.703   5.046  1.00 20.000          C  
ATOM   2187  CD  PRO A 129      31.787  93.338   6.302  1.00 20.000          C  
ATOM   2188  HA  PRO A 129      30.048  91.005   5.385  1.00 20.000          H  
ATOM   2189 1HB  PRO A 129      33.066  90.847   5.867  1.00 20.000          H  
ATOM   2190 2HB  PRO A 129      32.170  90.644   4.356  1.00 20.000          H  
ATOM   2191 1HG  PRO A 129      33.345  92.994   4.838  1.00 20.000          H  
ATOM   2192 2HG  PRO A 129      31.711  92.982   4.159  1.00 20.000          H  
ATOM   2193 1HD  PRO A 129      32.585  93.523   6.951  1.00 20.000          H  
ATOM   2194 2HD  PRO A 129      31.319  94.232   5.980  1.00 20.000          H  
ATOM   2195  N   LEU A 130      31.898  89.842   7.918  1.00 20.000          N  
ATOM   2196  CA  LEU A 130      32.011  88.746   8.865  1.00 20.000          C  
ATOM   2197  C   LEU A 130      30.729  88.511   9.641  1.00 20.000          C  
ATOM   2198  O   LEU A 130      30.316  87.366   9.799  1.00 20.000          O  
ATOM   2199  CB  LEU A 130      33.154  89.012   9.854  1.00 20.000          C  
ATOM   2200  CG  LEU A 130      33.376  87.949  10.967  1.00 20.000          C  
ATOM   2201  CD1 LEU A 130      33.738  86.593  10.354  1.00 20.000          C  
ATOM   2202  CD2 LEU A 130      34.477  88.441  11.903  1.00 20.000          C  
ATOM   2203  H   LEU A 130      32.577  90.609   7.980  1.00 20.000          H  
ATOM   2204  HA  LEU A 130      32.236  87.850   8.296  1.00 20.000          H  
ATOM   2205 1HB  LEU A 130      34.078  89.124   9.290  1.00 20.000          H  
ATOM   2206 2HB  LEU A 130      32.953  89.948  10.347  1.00 20.000          H  
ATOM   2207  HG  LEU A 130      32.456  87.815  11.542  1.00 20.000          H  
ATOM   2208 1HD1 LEU A 130      33.880  85.868  11.160  1.00 20.000          H  
ATOM   2209 2HD1 LEU A 130      32.932  86.239   9.714  1.00 20.000          H  
ATOM   2210 3HD1 LEU A 130      34.652  86.678   9.775  1.00 20.000          H  
ATOM   2211 1HD2 LEU A 130      34.628  87.709  12.698  1.00 20.000          H  
ATOM   2212 2HD2 LEU A 130      35.390  88.566  11.346  1.00 20.000          H  
ATOM   2213 3HD2 LEU A 130      34.184  89.393  12.341  1.00 20.000          H  
ATOM   2214  N   ARG A 131      30.105  89.587  10.137  1.00 20.000          N  
ATOM   2215  CA  ARG A 131      28.888  89.462  10.927  1.00 20.000          C  
ATOM   2216  C   ARG A 131      27.752  88.874  10.103  1.00 20.000          C  
ATOM   2217  O   ARG A 131      26.998  88.023  10.592  1.00 20.000          O  
ATOM   2218  CB  ARG A 131      28.469  90.821  11.478  1.00 20.000          C  
ATOM   2219  CG  ARG A 131      29.424  91.430  12.518  1.00 20.000          C  
ATOM   2220  CD  ARG A 131      29.230  90.910  13.905  1.00 20.000          C  
ATOM   2221  NE  ARG A 131      29.851  89.598  14.102  1.00 20.000          N  
ATOM   2222  CZ  ARG A 131      29.616  88.783  15.152  1.00 20.000          C  
ATOM   2223  NH1 ARG A 131      28.796  89.165  16.117  1.00 20.000          N  
ATOM   2224  NH2 ARG A 131      30.207  87.594  15.224  1.00 20.000          N  
ATOM   2225  H   ARG A 131      30.522  90.502   9.964  1.00 20.000          H  
ATOM   2226  HA  ARG A 131      29.085  88.785  11.748  1.00 20.000          H  
ATOM   2227 1HB  ARG A 131      28.396  91.529  10.655  1.00 20.000          H  
ATOM   2228 2HB  ARG A 131      27.482  90.743  11.930  1.00 20.000          H  
ATOM   2229 1HG  ARG A 131      30.423  91.174  12.213  1.00 20.000          H  
ATOM   2230 2HG  ARG A 131      29.315  92.514  12.527  1.00 20.000          H  
ATOM   2231 1HD  ARG A 131      29.679  91.610  14.610  1.00 20.000          H  
ATOM   2232 2HD  ARG A 131      28.164  90.823  14.103  1.00 20.000          H  
ATOM   2233  HE  ARG A 131      30.497  89.273  13.386  1.00 20.000          H  
ATOM   2234 1HH1 ARG A 131      28.344  90.064  16.075  1.00 20.000          H  
ATOM   2235 2HH1 ARG A 131      28.623  88.556  16.907  1.00 20.000          H  
ATOM   2236 1HH2 ARG A 131      30.844  87.259  14.475  1.00 20.000          H  
ATOM   2237 2HH2 ARG A 131      30.030  86.986  16.007  1.00 20.000          H  
ATOM   2238  N   GLY A 132      27.626  89.296   8.844  1.00 20.000          N  
ATOM   2239  CA  GLY A 132      26.578  88.755   7.989  1.00 20.000          C  
ATOM   2240  C   GLY A 132      26.722  87.240   7.858  1.00 20.000          C  
ATOM   2241  O   GLY A 132      25.728  86.509   7.898  1.00 20.000          O  
ATOM   2242  H   GLY A 132      28.236  90.050   8.504  1.00 20.000          H  
ATOM   2243 1HA  GLY A 132      25.600  88.999   8.395  1.00 20.000          H  
ATOM   2244 2HA  GLY A 132      26.649  89.216   7.004  1.00 20.000          H  
ATOM   2245  N   LYS A 133      27.970  86.770   7.746  1.00 20.000          N  
ATOM   2246  CA  LYS A 133      28.242  85.341   7.654  1.00 20.000          C  
ATOM   2247  C   LYS A 133      28.071  84.626   9.003  1.00 20.000          C  
ATOM   2248  O   LYS A 133      27.426  83.581   9.097  1.00 20.000          O  
ATOM   2249  CB  LYS A 133      29.659  85.120   7.126  1.00 20.000          C  
ATOM   2250  CG  LYS A 133      29.843  85.507   5.665  1.00 20.000          C  
ATOM   2251  CD  LYS A 133      31.279  85.289   5.200  1.00 20.000          C  
ATOM   2252  CE  LYS A 133      31.458  85.700   3.739  1.00 20.000          C  
ATOM   2253  NZ  LYS A 133      32.866  85.523   3.277  1.00 20.000          N  
ATOM   2254  H   LYS A 133      28.733  87.453   7.658  1.00 20.000          H  
ATOM   2255  HA  LYS A 133      27.533  84.902   6.953  1.00 20.000          H  
ATOM   2256 1HB  LYS A 133      30.357  85.715   7.718  1.00 20.000          H  
ATOM   2257 2HB  LYS A 133      29.937  84.075   7.245  1.00 20.000          H  
ATOM   2258 1HG  LYS A 133      29.166  84.919   5.047  1.00 20.000          H  
ATOM   2259 2HG  LYS A 133      29.590  86.562   5.546  1.00 20.000          H  
ATOM   2260 1HD  LYS A 133      31.951  85.886   5.820  1.00 20.000          H  
ATOM   2261 2HD  LYS A 133      31.544  84.239   5.310  1.00 20.000          H  
ATOM   2262 1HE  LYS A 133      30.803  85.093   3.115  1.00 20.000          H  
ATOM   2263 2HE  LYS A 133      31.180  86.749   3.628  1.00 20.000          H  
ATOM   2264 1HZ  LYS A 133      32.942  85.806   2.310  1.00 20.000          H  
ATOM   2265 2HZ  LYS A 133      33.481  86.091   3.842  1.00 20.000          H  
ATOM   2266 3HZ  LYS A 133      33.132  84.552   3.364  1.00 20.000          H  
ATOM   2267  N   ASP A 134      28.605  85.199  10.088  1.00 20.000          N  
ATOM   2268  CA  ASP A 134      28.527  84.564  11.409  1.00 20.000          C  
ATOM   2269  C   ASP A 134      27.101  84.341  11.874  1.00 20.000          C  
ATOM   2270  O   ASP A 134      26.819  83.390  12.602  1.00 20.000          O  
ATOM   2271  CB  ASP A 134      29.284  85.346  12.488  1.00 20.000          C  
ATOM   2272  CG  ASP A 134      30.833  85.178  12.470  1.00 20.000          C  
ATOM   2273  OD1 ASP A 134      31.332  84.287  11.795  1.00 20.000          O  
ATOM   2274  OD2 ASP A 134      31.495  85.916  13.187  1.00 20.000          O  
ATOM   2275  H   ASP A 134      29.125  86.065   9.984  1.00 20.000          H  
ATOM   2276  HA  ASP A 134      29.003  83.593  11.336  1.00 20.000          H  
ATOM   2277 1HB  ASP A 134      29.059  86.406  12.366  1.00 20.000          H  
ATOM   2278 2HB  ASP A 134      28.913  85.052  13.468  1.00 20.000          H  
ATOM   2279  N   ARG A 135      26.196  85.221  11.472  1.00 20.000          N  
ATOM   2280  CA  ARG A 135      24.798  85.108  11.844  1.00 20.000          C  
ATOM   2281  C   ARG A 135      23.996  84.119  10.978  1.00 20.000          C  
ATOM   2282  O   ARG A 135      22.808  83.901  11.235  1.00 20.000          O  
ATOM   2283  CB  ARG A 135      24.156  86.482  11.818  1.00 20.000          C  
ATOM   2284  CG  ARG A 135      24.704  87.430  12.894  1.00 20.000          C  
ATOM   2285  CD  ARG A 135      24.169  88.806  12.781  1.00 20.000          C  
ATOM   2286  NE  ARG A 135      24.643  89.497  11.577  1.00 20.000          N  
ATOM   2287  CZ  ARG A 135      24.181  90.702  11.152  1.00 20.000          C  
ATOM   2288  NH1 ARG A 135      23.240  91.329  11.834  1.00 20.000          N  
ATOM   2289  NH2 ARG A 135      24.666  91.261  10.054  1.00 20.000          N  
ATOM   2290  H   ARG A 135      26.496  86.041  10.933  1.00 20.000          H  
ATOM   2291  HA  ARG A 135      24.760  84.751  12.872  1.00 20.000          H  
ATOM   2292 1HB  ARG A 135      24.337  86.940  10.843  1.00 20.000          H  
ATOM   2293 2HB  ARG A 135      23.081  86.394  11.951  1.00 20.000          H  
ATOM   2294 1HG  ARG A 135      24.443  87.042  13.877  1.00 20.000          H  
ATOM   2295 2HG  ARG A 135      25.790  87.484  12.810  1.00 20.000          H  
ATOM   2296 1HD  ARG A 135      23.082  88.757  12.746  1.00 20.000          H  
ATOM   2297 2HD  ARG A 135      24.484  89.380  13.652  1.00 20.000          H  
ATOM   2298  HE  ARG A 135      25.386  89.035  11.028  1.00 20.000          H  
ATOM   2299 1HH1 ARG A 135      22.860  90.919  12.673  1.00 20.000          H  
ATOM   2300 2HH1 ARG A 135      22.896  92.226  11.517  1.00 20.000          H  
ATOM   2301 1HH2 ARG A 135      25.385  90.799   9.515  1.00 20.000          H  
ATOM   2302 2HH2 ARG A 135      24.318  92.158   9.747  1.00 20.000          H  
ATOM   2303  N   GLY A 136      24.609  83.548   9.934  1.00 20.000          N  
ATOM   2304  CA  GLY A 136      23.902  82.624   9.059  1.00 20.000          C  
ATOM   2305  C   GLY A 136      23.866  81.215   9.650  1.00 20.000          C  
ATOM   2306  O   GLY A 136      24.536  80.916  10.644  1.00 20.000          O  
ATOM   2307  H   GLY A 136      25.599  83.734   9.753  1.00 20.000          H  
ATOM   2308 1HA  GLY A 136      22.888  82.985   8.890  1.00 20.000          H  
ATOM   2309 2HA  GLY A 136      24.401  82.602   8.091  1.00 20.000          H  
ATOM   2310  N   ARG A 137      23.169  80.302   8.973  1.00 20.000          N  
ATOM   2311  CA  ARG A 137      23.057  78.938   9.485  1.00 20.000          C  
ATOM   2312  C   ARG A 137      24.324  78.110   9.314  1.00 20.000          C  
ATOM   2313  O   ARG A 137      24.612  77.235  10.129  1.00 20.000          O  
ATOM   2314  CB  ARG A 137      21.895  78.214   8.816  1.00 20.000          C  
ATOM   2315  CG  ARG A 137      22.083  77.939   7.330  1.00 20.000          C  
ATOM   2316  CD  ARG A 137      20.910  77.344   6.703  1.00 20.000          C  
ATOM   2317  NE  ARG A 137      21.166  77.079   5.292  1.00 20.000          N  
ATOM   2318  CZ  ARG A 137      20.285  76.521   4.431  1.00 20.000          C  
ATOM   2319  NH1 ARG A 137      19.082  76.158   4.842  1.00 20.000          N  
ATOM   2320  NH2 ARG A 137      20.632  76.337   3.169  1.00 20.000          N  
ATOM   2321  H   ARG A 137      22.674  80.573   8.134  1.00 20.000          H  
ATOM   2322  HA  ARG A 137      22.835  79.003  10.549  1.00 20.000          H  
ATOM   2323 1HB  ARG A 137      21.738  77.256   9.308  1.00 20.000          H  
ATOM   2324 2HB  ARG A 137      20.984  78.798   8.936  1.00 20.000          H  
ATOM   2325 1HG  ARG A 137      22.314  78.862   6.802  1.00 20.000          H  
ATOM   2326 2HG  ARG A 137      22.890  77.225   7.182  1.00 20.000          H  
ATOM   2327 1HD  ARG A 137      20.674  76.403   7.197  1.00 20.000          H  
ATOM   2328 2HD  ARG A 137      20.068  78.031   6.780  1.00 20.000          H  
ATOM   2329  HE  ARG A 137      22.097  77.362   4.920  1.00 20.000          H  
ATOM   2330 1HH1 ARG A 137      18.810  76.295   5.804  1.00 20.000          H  
ATOM   2331 2HH1 ARG A 137      18.429  75.742   4.193  1.00 20.000          H  
ATOM   2332 1HH2 ARG A 137      21.559  76.610   2.854  1.00 20.000          H  
ATOM   2333 2HH2 ARG A 137      19.984  75.923   2.519  1.00 20.000          H  
ATOM   2334  N   GLU A 138      25.091  78.356   8.256  1.00 20.000          N  
ATOM   2335  CA  GLU A 138      26.272  77.538   8.022  1.00 20.000          C  
ATOM   2336  C   GLU A 138      27.304  77.754   9.118  1.00 20.000          C  
ATOM   2337  O   GLU A 138      27.907  76.797   9.625  1.00 20.000          O  
ATOM   2338  CB  GLU A 138      26.858  77.866   6.648  1.00 20.000          C  
ATOM   2339  CG  GLU A 138      25.953  77.462   5.466  1.00 20.000          C  
ATOM   2340  CD  GLU A 138      24.816  78.438   5.221  1.00 20.000          C  
ATOM   2341  OE1 GLU A 138      24.782  79.459   5.890  1.00 20.000          O  
ATOM   2342  OE2 GLU A 138      23.981  78.167   4.382  1.00 20.000          O  
ATOM   2343  H   GLU A 138      24.836  79.087   7.587  1.00 20.000          H  
ATOM   2344  HA  GLU A 138      25.974  76.490   8.037  1.00 20.000          H  
ATOM   2345 1HB  GLU A 138      27.053  78.936   6.580  1.00 20.000          H  
ATOM   2346 2HB  GLU A 138      27.812  77.353   6.531  1.00 20.000          H  
ATOM   2347 1HG  GLU A 138      26.560  77.393   4.564  1.00 20.000          H  
ATOM   2348 2HG  GLU A 138      25.537  76.476   5.669  1.00 20.000          H  
ATOM   2349  N   ARG A 139      27.470  79.015   9.514  1.00 20.000          N  
ATOM   2350  CA  ARG A 139      28.413  79.364  10.554  1.00 20.000          C  
ATOM   2351  C   ARG A 139      27.831  79.018  11.914  1.00 20.000          C  
ATOM   2352  O   ARG A 139      28.539  78.498  12.774  1.00 20.000          O  
ATOM   2353  CB  ARG A 139      28.771  80.834  10.475  1.00 20.000          C  
ATOM   2354  CG  ARG A 139      29.586  81.246   9.221  1.00 20.000          C  
ATOM   2355  CD  ARG A 139      31.032  80.919   9.294  1.00 20.000          C  
ATOM   2356  NE  ARG A 139      31.749  81.807  10.232  1.00 20.000          N  
ATOM   2357  CZ  ARG A 139      33.019  81.650  10.651  1.00 20.000          C  
ATOM   2358  NH1 ARG A 139      33.760  80.632  10.241  1.00 20.000          N  
ATOM   2359  NH2 ARG A 139      33.504  82.552  11.483  1.00 20.000          N  
ATOM   2360  H   ARG A 139      26.947  79.745   9.044  1.00 20.000          H  
ATOM   2361  HA  ARG A 139      29.317  78.777  10.409  1.00 20.000          H  
ATOM   2362 1HB  ARG A 139      27.852  81.421  10.481  1.00 20.000          H  
ATOM   2363 2HB  ARG A 139      29.343  81.117  11.357  1.00 20.000          H  
ATOM   2364 1HG  ARG A 139      29.164  80.767   8.339  1.00 20.000          H  
ATOM   2365 2HG  ARG A 139      29.542  82.309   9.101  1.00 20.000          H  
ATOM   2366 1HD  ARG A 139      31.167  79.893   9.619  1.00 20.000          H  
ATOM   2367 2HD  ARG A 139      31.468  81.048   8.305  1.00 20.000          H  
ATOM   2368  HE  ARG A 139      31.260  82.645  10.610  1.00 20.000          H  
ATOM   2369 1HH1 ARG A 139      33.380  79.952   9.603  1.00 20.000          H  
ATOM   2370 2HH1 ARG A 139      34.711  80.537  10.567  1.00 20.000          H  
ATOM   2371 1HH2 ARG A 139      32.877  83.330  11.775  1.00 20.000          H  
ATOM   2372 2HH2 ARG A 139      34.445  82.491  11.828  1.00 20.000          H  
ATOM   2373  N   ALA A 140      26.524  79.227  12.124  1.00 20.000          N  
ATOM   2374  CA  ALA A 140      25.959  78.910  13.425  1.00 20.000          C  
ATOM   2375  C   ALA A 140      26.191  77.446  13.763  1.00 20.000          C  
ATOM   2376  O   ALA A 140      26.521  77.114  14.915  1.00 20.000          O  
ATOM   2377  CB  ALA A 140      24.474  79.206  13.440  1.00 20.000          C  
ATOM   2378  H   ALA A 140      25.923  79.674  11.426  1.00 20.000          H  
ATOM   2379  HA  ALA A 140      26.460  79.524  14.173  1.00 20.000          H  
ATOM   2380 1HB  ALA A 140      24.067  78.981  14.424  1.00 20.000          H  
ATOM   2381 2HB  ALA A 140      24.314  80.262  13.207  1.00 20.000          H  
ATOM   2382 3HB  ALA A 140      23.981  78.592  12.692  1.00 20.000          H  
ATOM   2383  N   VAL A 141      26.052  76.567  12.762  1.00 20.000          N  
ATOM   2384  CA  VAL A 141      26.288  75.161  12.993  1.00 20.000          C  
ATOM   2385  C   VAL A 141      27.768  74.893  13.198  1.00 20.000          C  
ATOM   2386  O   VAL A 141      28.143  74.267  14.184  1.00 20.000          O  
ATOM   2387  CB  VAL A 141      25.730  74.301  11.848  1.00 20.000          C  
ATOM   2388  CG1 VAL A 141      26.156  72.822  12.029  1.00 20.000          C  
ATOM   2389  CG2 VAL A 141      24.198  74.411  11.849  1.00 20.000          C  
ATOM   2390  H   VAL A 141      25.736  76.889  11.838  1.00 20.000          H  
ATOM   2391  HA  VAL A 141      25.760  74.879  13.901  1.00 20.000          H  
ATOM   2392  HB  VAL A 141      26.127  74.665  10.894  1.00 20.000          H  
ATOM   2393 1HG1 VAL A 141      25.752  72.225  11.216  1.00 20.000          H  
ATOM   2394 2HG1 VAL A 141      27.242  72.731  12.021  1.00 20.000          H  
ATOM   2395 3HG1 VAL A 141      25.777  72.436  12.973  1.00 20.000          H  
ATOM   2396 1HG2 VAL A 141      23.790  73.814  11.036  1.00 20.000          H  
ATOM   2397 2HG2 VAL A 141      23.808  74.047  12.797  1.00 20.000          H  
ATOM   2398 3HG2 VAL A 141      23.903  75.447  11.716  1.00 20.000          H  
ATOM   2399  N   ALA A 142      28.639  75.401  12.319  1.00 20.000          N  
ATOM   2400  CA  ALA A 142      30.064  75.115  12.481  1.00 20.000          C  
ATOM   2401  C   ALA A 142      30.590  75.577  13.838  1.00 20.000          C  
ATOM   2402  O   ALA A 142      31.421  74.898  14.447  1.00 20.000          O  
ATOM   2403  CB  ALA A 142      30.851  75.796  11.381  1.00 20.000          C  
ATOM   2404  H   ALA A 142      28.319  75.942  11.507  1.00 20.000          H  
ATOM   2405  HA  ALA A 142      30.200  74.034  12.411  1.00 20.000          H  
ATOM   2406 1HB  ALA A 142      31.907  75.558  11.487  1.00 20.000          H  
ATOM   2407 2HB  ALA A 142      30.490  75.448  10.413  1.00 20.000          H  
ATOM   2408 3HB  ALA A 142      30.710  76.874  11.455  1.00 20.000          H  
ATOM   2409  N   SER A 143      30.108  76.732  14.301  1.00 20.000          N  
ATOM   2410  CA  SER A 143      30.483  77.301  15.582  1.00 20.000          C  
ATOM   2411  C   SER A 143      30.025  76.390  16.710  1.00 20.000          C  
ATOM   2412  O   SER A 143      30.800  76.035  17.597  1.00 20.000          O  
ATOM   2413  CB  SER A 143      29.866  78.678  15.719  1.00 20.000          C  
ATOM   2414  OG  SER A 143      30.184  79.273  16.948  1.00 20.000          O  
ATOM   2415  H   SER A 143      29.452  77.256  13.724  1.00 20.000          H  
ATOM   2416  HA  SER A 143      31.569  77.387  15.623  1.00 20.000          H  
ATOM   2417 1HB  SER A 143      30.215  79.309  14.902  1.00 20.000          H  
ATOM   2418 2HB  SER A 143      28.783  78.595  15.621  1.00 20.000          H  
ATOM   2419  HG  SER A 143      29.742  80.124  16.945  1.00 20.000          H  
ATOM   2420  N   THR A 144      28.771  75.945  16.643  1.00 20.000          N  
ATOM   2421  CA  THR A 144      28.223  75.056  17.650  1.00 20.000          C  
ATOM   2422  C   THR A 144      29.004  73.736  17.708  1.00 20.000          C  
ATOM   2423  O   THR A 144      29.350  73.258  18.793  1.00 20.000          O  
ATOM   2424  CB  THR A 144      26.742  74.757  17.340  1.00 20.000          C  
ATOM   2425  OG1 THR A 144      25.982  75.978  17.354  1.00 20.000          O  
ATOM   2426  CG2 THR A 144      26.176  73.812  18.379  1.00 20.000          C  
ATOM   2427  H   THR A 144      28.158  76.290  15.904  1.00 20.000          H  
ATOM   2428  HA  THR A 144      28.295  75.544  18.621  1.00 20.000          H  
ATOM   2429  HB  THR A 144      26.662  74.302  16.356  1.00 20.000          H  
ATOM   2430  HG1 THR A 144      26.207  76.512  16.555  1.00 20.000          H  
ATOM   2431 1HG2 THR A 144      25.135  73.603  18.162  1.00 20.000          H  
ATOM   2432 2HG2 THR A 144      26.729  72.888  18.371  1.00 20.000          H  
ATOM   2433 3HG2 THR A 144      26.252  74.264  19.366  1.00 20.000          H  
ATOM   2434  N   GLU A 145      29.261  73.135  16.540  1.00 20.000          N  
ATOM   2435  CA  GLU A 145      29.973  71.865  16.461  1.00 20.000          C  
ATOM   2436  C   GLU A 145      31.421  71.925  16.930  1.00 20.000          C  
ATOM   2437  O   GLU A 145      31.878  71.011  17.609  1.00 20.000          O  
ATOM   2438  CB  GLU A 145      30.012  71.353  15.019  1.00 20.000          C  
ATOM   2439  CG  GLU A 145      28.715  70.845  14.404  1.00 20.000          C  
ATOM   2440  CD  GLU A 145      28.939  70.453  12.945  1.00 20.000          C  
ATOM   2441  OE1 GLU A 145      30.036  70.633  12.482  1.00 20.000          O  
ATOM   2442  OE2 GLU A 145      28.027  69.998  12.298  1.00 20.000          O  
ATOM   2443  H   GLU A 145      28.933  73.577  15.679  1.00 20.000          H  
ATOM   2444  HA  GLU A 145      29.445  71.144  17.082  1.00 20.000          H  
ATOM   2445 1HB  GLU A 145      30.362  72.166  14.380  1.00 20.000          H  
ATOM   2446 2HB  GLU A 145      30.739  70.572  14.956  1.00 20.000          H  
ATOM   2447 1HG  GLU A 145      28.371  69.970  14.964  1.00 20.000          H  
ATOM   2448 2HG  GLU A 145      27.949  71.616  14.471  1.00 20.000          H  
ATOM   2449  N   VAL A 146      32.144  72.986  16.583  1.00 20.000          N  
ATOM   2450  CA  VAL A 146      33.548  73.062  16.929  1.00 20.000          C  
ATOM   2451  C   VAL A 146      33.821  74.041  18.065  1.00 20.000          C  
ATOM   2452  O   VAL A 146      33.871  75.259  17.866  1.00 20.000          O  
ATOM   2453  CB  VAL A 146      34.346  73.477  15.668  1.00 20.000          C  
ATOM   2454  CG1 VAL A 146      35.833  73.564  15.960  1.00 20.000          C  
ATOM   2455  CG2 VAL A 146      34.088  72.464  14.550  1.00 20.000          C  
ATOM   2456  H   VAL A 146      31.727  73.717  15.998  1.00 20.000          H  
ATOM   2457  HA  VAL A 146      33.877  72.073  17.239  1.00 20.000          H  
ATOM   2458  HB  VAL A 146      34.009  74.468  15.353  1.00 20.000          H  
ATOM   2459 1HG1 VAL A 146      36.364  73.874  15.064  1.00 20.000          H  
ATOM   2460 2HG1 VAL A 146      36.023  74.276  16.747  1.00 20.000          H  
ATOM   2461 3HG1 VAL A 146      36.179  72.593  16.257  1.00 20.000          H  
ATOM   2462 1HG2 VAL A 146      34.631  72.764  13.655  1.00 20.000          H  
ATOM   2463 2HG2 VAL A 146      34.425  71.486  14.865  1.00 20.000          H  
ATOM   2464 3HG2 VAL A 146      33.020  72.427  14.324  1.00 20.000          H  
ATOM   2465  N   LYS A 147      34.072  73.478  19.241  1.00 20.000          N  
ATOM   2466  CA  LYS A 147      34.314  74.205  20.480  1.00 20.000          C  
ATOM   2467  C   LYS A 147      35.543  75.087  20.298  1.00 20.000          C  
ATOM   2468  O   LYS A 147      36.473  74.698  19.584  1.00 20.000          O  
ATOM   2469  CB  LYS A 147      34.487  73.213  21.641  1.00 20.000          C  
ATOM   2470  CG  LYS A 147      34.574  73.817  23.044  1.00 20.000          C  
ATOM   2471  CD  LYS A 147      34.668  72.705  24.103  1.00 20.000          C  
ATOM   2472  CE  LYS A 147      34.749  73.255  25.531  1.00 20.000          C  
ATOM   2473  NZ  LYS A 147      33.450  73.858  25.991  1.00 20.000          N  
ATOM   2474  H   LYS A 147      34.007  72.471  19.287  1.00 20.000          H  
ATOM   2475  HA  LYS A 147      33.457  74.854  20.684  1.00 20.000          H  
ATOM   2476 1HB  LYS A 147      33.637  72.535  21.649  1.00 20.000          H  
ATOM   2477 2HB  LYS A 147      35.380  72.611  21.473  1.00 20.000          H  
ATOM   2478 1HG  LYS A 147      35.461  74.440  23.125  1.00 20.000          H  
ATOM   2479 2HG  LYS A 147      33.697  74.437  23.226  1.00 20.000          H  
ATOM   2480 1HD  LYS A 147      33.808  72.035  24.019  1.00 20.000          H  
ATOM   2481 2HD  LYS A 147      35.571  72.129  23.918  1.00 20.000          H  
ATOM   2482 1HE  LYS A 147      35.019  72.444  26.205  1.00 20.000          H  
ATOM   2483 2HE  LYS A 147      35.527  74.020  25.570  1.00 20.000          H  
ATOM   2484 1HZ  LYS A 147      33.555  74.203  26.936  1.00 20.000          H  
ATOM   2485 2HZ  LYS A 147      33.181  74.622  25.389  1.00 20.000          H  
ATOM   2486 3HZ  LYS A 147      32.728  73.152  25.973  1.00 20.000          H  
ATOM   2487  N   GLN A 148      35.573  76.243  20.968  1.00 20.000          N  
ATOM   2488  CA  GLN A 148      36.677  77.192  20.820  1.00 20.000          C  
ATOM   2489  C   GLN A 148      38.068  76.582  21.014  1.00 20.000          C  
ATOM   2490  O   GLN A 148      39.023  77.037  20.380  1.00 20.000          O  
ATOM   2491  CB  GLN A 148      36.500  78.362  21.794  1.00 20.000          C  
ATOM   2492  CG  GLN A 148      35.285  79.253  21.496  1.00 20.000          C  
ATOM   2493  CD  GLN A 148      34.000  78.756  22.151  1.00 20.000          C  
ATOM   2494  OE1 GLN A 148      33.896  77.574  22.523  1.00 20.000          O  
ATOM   2495  NE2 GLN A 148      33.025  79.640  22.294  1.00 20.000          N  
ATOM   2496  H   GLN A 148      34.783  76.491  21.565  1.00 20.000          H  
ATOM   2497  HA  GLN A 148      36.628  77.594  19.812  1.00 20.000          H  
ATOM   2498 1HB  GLN A 148      36.401  77.980  22.810  1.00 20.000          H  
ATOM   2499 2HB  GLN A 148      37.390  78.992  21.768  1.00 20.000          H  
ATOM   2500 1HG  GLN A 148      35.485  80.259  21.861  1.00 20.000          H  
ATOM   2501 2HG  GLN A 148      35.129  79.274  20.415  1.00 20.000          H  
ATOM   2502 1HE2 GLN A 148      32.159  79.369  22.717  1.00 20.000          H  
ATOM   2503 2HE2 GLN A 148      33.151  80.583  21.981  1.00 20.000          H  
ATOM   2504  N   LYS A 149      38.202  75.565  21.870  1.00 20.000          N  
ATOM   2505  CA  LYS A 149      39.500  74.929  22.072  1.00 20.000          C  
ATOM   2506  C   LYS A 149      39.997  74.293  20.765  1.00 20.000          C  
ATOM   2507  O   LYS A 149      41.206  74.298  20.486  1.00 20.000          O  
ATOM   2508  CB  LYS A 149      39.428  73.903  23.199  1.00 20.000          C  
ATOM   2509  CG  LYS A 149      39.281  74.514  24.590  1.00 20.000          C  
ATOM   2510  CD  LYS A 149      39.203  73.443  25.690  1.00 20.000          C  
ATOM   2511  CE  LYS A 149      39.051  74.088  27.081  1.00 20.000          C  
ATOM   2512  NZ  LYS A 149      38.944  73.073  28.182  1.00 20.000          N  
ATOM   2513  H   LYS A 149      37.398  75.251  22.391  1.00 20.000          H  
ATOM   2514  HA  LYS A 149      40.220  75.700  22.354  1.00 20.000          H  
ATOM   2515 1HB  LYS A 149      38.561  73.284  23.042  1.00 20.000          H  
ATOM   2516 2HB  LYS A 149      40.310  73.262  23.180  1.00 20.000          H  
ATOM   2517 1HG  LYS A 149      40.133  75.170  24.783  1.00 20.000          H  
ATOM   2518 2HG  LYS A 149      38.375  75.117  24.616  1.00 20.000          H  
ATOM   2519 1HD  LYS A 149      38.349  72.788  25.501  1.00 20.000          H  
ATOM   2520 2HD  LYS A 149      40.111  72.840  25.676  1.00 20.000          H  
ATOM   2521 1HE  LYS A 149      39.915  74.723  27.271  1.00 20.000          H  
ATOM   2522 2HE  LYS A 149      38.152  74.706  27.085  1.00 20.000          H  
ATOM   2523 1HZ  LYS A 149      38.846  73.551  29.069  1.00 20.000          H  
ATOM   2524 2HZ  LYS A 149      38.138  72.482  28.034  1.00 20.000          H  
ATOM   2525 3HZ  LYS A 149      39.776  72.502  28.201  1.00 20.000          H  
ATOM   2526  N   LEU A 150      39.071  73.719  19.982  1.00 20.000          N  
ATOM   2527  CA  LEU A 150      39.420  73.137  18.704  1.00 20.000          C  
ATOM   2528  C   LEU A 150      39.678  74.233  17.730  1.00 20.000          C  
ATOM   2529  O   LEU A 150      40.603  74.161  16.941  1.00 20.000          O  
ATOM   2530  CB  LEU A 150      38.319  72.265  18.115  1.00 20.000          C  
ATOM   2531  CG  LEU A 150      38.038  70.949  18.714  1.00 20.000          C  
ATOM   2532  CD1 LEU A 150      36.798  70.406  18.102  1.00 20.000          C  
ATOM   2533  CD2 LEU A 150      39.198  70.004  18.417  1.00 20.000          C  
ATOM   2534  H   LEU A 150      38.087  73.769  20.233  1.00 20.000          H  
ATOM   2535  HA  LEU A 150      40.323  72.559  18.823  1.00 20.000          H  
ATOM   2536 1HB  LEU A 150      37.405  72.830  18.197  1.00 20.000          H  
ATOM   2537 2HB  LEU A 150      38.532  72.111  17.070  1.00 20.000          H  
ATOM   2538  HG  LEU A 150      37.882  71.047  19.754  1.00 20.000          H  
ATOM   2539 1HD1 LEU A 150      36.589  69.434  18.538  1.00 20.000          H  
ATOM   2540 2HD1 LEU A 150      35.971  71.081  18.300  1.00 20.000          H  
ATOM   2541 3HD1 LEU A 150      36.938  70.307  17.027  1.00 20.000          H  
ATOM   2542 1HD2 LEU A 150      38.976  69.036  18.819  1.00 20.000          H  
ATOM   2543 2HD2 LEU A 150      39.331  69.910  17.338  1.00 20.000          H  
ATOM   2544 3HD2 LEU A 150      40.113  70.368  18.857  1.00 20.000          H  
ATOM   2545  N   GLN A 151      38.912  75.309  17.805  1.00 20.000          N  
ATOM   2546  CA  GLN A 151      39.133  76.349  16.820  1.00 20.000          C  
ATOM   2547  C   GLN A 151      40.580  76.843  16.907  1.00 20.000          C  
ATOM   2548  O   GLN A 151      41.250  76.971  15.877  1.00 20.000          O  
ATOM   2549  CB  GLN A 151      38.180  77.526  17.037  1.00 20.000          C  
ATOM   2550  CG  GLN A 151      36.721  77.211  16.754  1.00 20.000          C  
ATOM   2551  CD  GLN A 151      35.809  78.381  17.021  1.00 20.000          C  
ATOM   2552  OE1 GLN A 151      36.229  79.537  16.894  1.00 20.000          O  
ATOM   2553  NE2 GLN A 151      34.563  78.103  17.395  1.00 20.000          N  
ATOM   2554  H   GLN A 151      38.150  75.335  18.489  1.00 20.000          H  
ATOM   2555  HA  GLN A 151      38.969  75.934  15.826  1.00 20.000          H  
ATOM   2556 1HB  GLN A 151      38.263  77.877  18.059  1.00 20.000          H  
ATOM   2557 2HB  GLN A 151      38.475  78.350  16.390  1.00 20.000          H  
ATOM   2558 1HG  GLN A 151      36.608  76.902  15.718  1.00 20.000          H  
ATOM   2559 2HG  GLN A 151      36.413  76.411  17.421  1.00 20.000          H  
ATOM   2560 1HE2 GLN A 151      33.918  78.844  17.578  1.00 20.000          H  
ATOM   2561 2HE2 GLN A 151      34.246  77.125  17.502  1.00 20.000          H  
ATOM   2562  N   GLU A 152      41.095  77.046  18.133  1.00 20.000          N  
ATOM   2563  CA  GLU A 152      42.480  77.493  18.267  1.00 20.000          C  
ATOM   2564  C   GLU A 152      43.470  76.433  17.780  1.00 20.000          C  
ATOM   2565  O   GLU A 152      44.439  76.752  17.085  1.00 20.000          O  
ATOM   2566  CB  GLU A 152      42.803  77.849  19.722  1.00 20.000          C  
ATOM   2567  CG  GLU A 152      42.126  79.111  20.245  1.00 20.000          C  
ATOM   2568  CD  GLU A 152      42.486  79.421  21.689  1.00 20.000          C  
ATOM   2569  OE1 GLU A 152      43.074  78.578  22.330  1.00 20.000          O  
ATOM   2570  OE2 GLU A 152      42.180  80.501  22.139  1.00 20.000          O  
ATOM   2571  H   GLU A 152      40.493  76.932  18.958  1.00 20.000          H  
ATOM   2572  HA  GLU A 152      42.610  78.385  17.656  1.00 20.000          H  
ATOM   2573 1HB  GLU A 152      42.489  77.022  20.364  1.00 20.000          H  
ATOM   2574 2HB  GLU A 152      43.879  77.965  19.841  1.00 20.000          H  
ATOM   2575 1HG  GLU A 152      42.413  79.952  19.617  1.00 20.000          H  
ATOM   2576 2HG  GLU A 152      41.045  78.983  20.163  1.00 20.000          H  
ATOM   2577  N   PHE A 153      43.225  75.170  18.141  1.00 20.000          N  
ATOM   2578  CA  PHE A 153      44.061  74.042  17.750  1.00 20.000          C  
ATOM   2579  C   PHE A 153      44.143  73.829  16.250  1.00 20.000          C  
ATOM   2580  O   PHE A 153      45.235  73.743  15.676  1.00 20.000          O  
ATOM   2581  CB  PHE A 153      43.518  72.797  18.427  1.00 20.000          C  
ATOM   2582  CG  PHE A 153      44.090  71.503  18.022  1.00 20.000          C  
ATOM   2583  CD1 PHE A 153      45.364  71.128  18.386  1.00 20.000          C  
ATOM   2584  CD2 PHE A 153      43.303  70.610  17.307  1.00 20.000          C  
ATOM   2585  CE1 PHE A 153      45.851  69.896  18.031  1.00 20.000          C  
ATOM   2586  CE2 PHE A 153      43.783  69.384  16.954  1.00 20.000          C  
ATOM   2587  CZ  PHE A 153      45.062  69.024  17.314  1.00 20.000          C  
ATOM   2588  H   PHE A 153      42.425  74.975  18.754  1.00 20.000          H  
ATOM   2589  HA  PHE A 153      45.069  74.230  18.120  1.00 20.000          H  
ATOM   2590 1HB  PHE A 153      43.639  72.905  19.494  1.00 20.000          H  
ATOM   2591 2HB  PHE A 153      42.466  72.753  18.241  1.00 20.000          H  
ATOM   2592  HD1 PHE A 153      45.984  71.816  18.961  1.00 20.000          H  
ATOM   2593  HD2 PHE A 153      42.288  70.893  17.032  1.00 20.000          H  
ATOM   2594  HE1 PHE A 153      46.857  69.606  18.322  1.00 20.000          H  
ATOM   2595  HE2 PHE A 153      43.154  68.689  16.392  1.00 20.000          H  
ATOM   2596  HZ  PHE A 153      45.447  68.043  17.035  1.00 20.000          H  
ATOM   2597  N   LEU A 154      42.979  73.741  15.624  1.00 20.000          N  
ATOM   2598  CA  LEU A 154      42.851  73.480  14.213  1.00 20.000          C  
ATOM   2599  C   LEU A 154      43.441  74.640  13.420  1.00 20.000          C  
ATOM   2600  O   LEU A 154      44.098  74.417  12.394  1.00 20.000          O  
ATOM   2601  CB  LEU A 154      41.362  73.272  13.888  1.00 20.000          C  
ATOM   2602  CG  LEU A 154      40.677  71.982  14.535  1.00 20.000          C  
ATOM   2603  CD1 LEU A 154      39.175  72.029  14.274  1.00 20.000          C  
ATOM   2604  CD2 LEU A 154      41.282  70.692  13.988  1.00 20.000          C  
ATOM   2605  H   LEU A 154      42.136  73.855  16.170  1.00 20.000          H  
ATOM   2606  HA  LEU A 154      43.419  72.587  13.971  1.00 20.000          H  
ATOM   2607 1HB  LEU A 154      40.815  74.146  14.250  1.00 20.000          H  
ATOM   2608 2HB  LEU A 154      41.243  73.217  12.807  1.00 20.000          H  
ATOM   2609  HG  LEU A 154      40.823  72.008  15.609  1.00 20.000          H  
ATOM   2610 1HD1 LEU A 154      38.696  71.166  14.742  1.00 20.000          H  
ATOM   2611 2HD1 LEU A 154      38.765  72.945  14.699  1.00 20.000          H  
ATOM   2612 3HD1 LEU A 154      38.988  72.009  13.202  1.00 20.000          H  
ATOM   2613 1HD2 LEU A 154      40.788  69.839  14.463  1.00 20.000          H  
ATOM   2614 2HD2 LEU A 154      41.131  70.644  12.911  1.00 20.000          H  
ATOM   2615 3HD2 LEU A 154      42.344  70.648  14.206  1.00 20.000          H  
ATOM   2616  N   LEU A 155      43.232  75.881  13.895  1.00 20.000          N  
ATOM   2617  CA  LEU A 155      43.781  77.048  13.233  1.00 20.000          C  
ATOM   2618  C   LEU A 155      45.295  77.067  13.329  1.00 20.000          C  
ATOM   2619  O   LEU A 155      45.963  77.347  12.334  1.00 20.000          O  
ATOM   2620  CB  LEU A 155      43.206  78.335  13.832  1.00 20.000          C  
ATOM   2621  CG  LEU A 155      43.721  79.692  13.242  1.00 20.000          C  
ATOM   2622  CD1 LEU A 155      43.419  79.783  11.739  1.00 20.000          C  
ATOM   2623  CD2 LEU A 155      43.044  80.834  14.002  1.00 20.000          C  
ATOM   2624  H   LEU A 155      42.639  76.041  14.715  1.00 20.000          H  
ATOM   2625  HA  LEU A 155      43.499  76.991  12.186  1.00 20.000          H  
ATOM   2626 1HB  LEU A 155      42.123  78.308  13.718  1.00 20.000          H  
ATOM   2627 2HB  LEU A 155      43.425  78.333  14.902  1.00 20.000          H  
ATOM   2628  HG  LEU A 155      44.801  79.763  13.374  1.00 20.000          H  
ATOM   2629 1HD1 LEU A 155      43.783  80.737  11.357  1.00 20.000          H  
ATOM   2630 2HD1 LEU A 155      43.917  78.979  11.202  1.00 20.000          H  
ATOM   2631 3HD1 LEU A 155      42.344  79.716  11.578  1.00 20.000          H  
ATOM   2632 1HD2 LEU A 155      43.400  81.791  13.617  1.00 20.000          H  
ATOM   2633 2HD2 LEU A 155      41.963  80.772  13.873  1.00 20.000          H  
ATOM   2634 3HD2 LEU A 155      43.287  80.756  15.063  1.00 20.000          H  
ATOM   2635  N   SER A 156      45.845  76.779  14.516  1.00 20.000          N  
ATOM   2636  CA  SER A 156      47.284  76.774  14.710  1.00 20.000          C  
ATOM   2637  C   SER A 156      47.947  75.751  13.802  1.00 20.000          C  
ATOM   2638  O   SER A 156      48.947  76.058  13.134  1.00 20.000          O  
ATOM   2639  CB  SER A 156      47.612  76.472  16.156  1.00 20.000          C  
ATOM   2640  OG  SER A 156      48.996  76.453  16.367  1.00 20.000          O  
ATOM   2641  H   SER A 156      45.253  76.593  15.330  1.00 20.000          H  
ATOM   2642  HA  SER A 156      47.670  77.760  14.460  1.00 20.000          H  
ATOM   2643 1HB  SER A 156      47.150  77.226  16.793  1.00 20.000          H  
ATOM   2644 2HB  SER A 156      47.180  75.508  16.431  1.00 20.000          H  
ATOM   2645  HG  SER A 156      49.113  76.296  17.305  1.00 20.000          H  
ATOM   2646  N   LYS A 157      47.376  74.540  13.737  1.00 20.000          N  
ATOM   2647  CA  LYS A 157      47.941  73.501  12.893  1.00 20.000          C  
ATOM   2648  C   LYS A 157      47.823  73.874  11.415  1.00 20.000          C  
ATOM   2649  O   LYS A 157      48.771  73.660  10.649  1.00 20.000          O  
ATOM   2650  CB  LYS A 157      47.251  72.160  13.170  1.00 20.000          C  
ATOM   2651  CG  LYS A 157      47.549  71.526  14.558  1.00 20.000          C  
ATOM   2652  CD  LYS A 157      48.999  71.025  14.672  1.00 20.000          C  
ATOM   2653  CE  LYS A 157      49.251  70.327  16.001  1.00 20.000          C  
ATOM   2654  NZ  LYS A 157      50.667  69.831  16.112  1.00 20.000          N  
ATOM   2655  H   LYS A 157      46.557  74.333  14.321  1.00 20.000          H  
ATOM   2656  HA  LYS A 157      48.999  73.415  13.121  1.00 20.000          H  
ATOM   2657 1HB  LYS A 157      46.168  72.303  13.110  1.00 20.000          H  
ATOM   2658 2HB  LYS A 157      47.528  71.442  12.400  1.00 20.000          H  
ATOM   2659 1HG  LYS A 157      47.375  72.276  15.332  1.00 20.000          H  
ATOM   2660 2HG  LYS A 157      46.862  70.697  14.733  1.00 20.000          H  
ATOM   2661 1HD  LYS A 157      49.214  70.334  13.856  1.00 20.000          H  
ATOM   2662 2HD  LYS A 157      49.688  71.863  14.607  1.00 20.000          H  
ATOM   2663 1HE  LYS A 157      49.056  71.029  16.811  1.00 20.000          H  
ATOM   2664 2HE  LYS A 157      48.570  69.481  16.097  1.00 20.000          H  
ATOM   2665 1HZ  LYS A 157      50.797  69.376  17.004  1.00 20.000          H  
ATOM   2666 2HZ  LYS A 157      50.850  69.168  15.370  1.00 20.000          H  
ATOM   2667 3HZ  LYS A 157      51.319  70.602  16.033  1.00 20.000          H  
ATOM   2668  N   SER A 158      46.689  74.465  11.017  1.00 20.000          N  
ATOM   2669  CA  SER A 158      46.499  74.860   9.632  1.00 20.000          C  
ATOM   2670  C   SER A 158      47.498  75.946   9.264  1.00 20.000          C  
ATOM   2671  O   SER A 158      48.116  75.921   8.198  1.00 20.000          O  
ATOM   2672  CB  SER A 158      45.087  75.379   9.437  1.00 20.000          C  
ATOM   2673  OG  SER A 158      44.140  74.362   9.649  1.00 20.000          O  
ATOM   2674  H   SER A 158      45.911  74.598  11.666  1.00 20.000          H  
ATOM   2675  HA  SER A 158      46.657  73.996   8.994  1.00 20.000          H  
ATOM   2676 1HB  SER A 158      44.900  76.204  10.123  1.00 20.000          H  
ATOM   2677 2HB  SER A 158      44.988  75.764   8.424  1.00 20.000          H  
ATOM   2678  HG  SER A 158      44.091  74.246  10.624  1.00 20.000          H  
ATOM   2679  N   ALA A 159      47.678  76.929  10.142  1.00 20.000          N  
ATOM   2680  CA  ALA A 159      48.611  77.989   9.849  1.00 20.000          C  
ATOM   2681  C   ALA A 159      50.023  77.438   9.720  1.00 20.000          C  
ATOM   2682  O   ALA A 159      50.750  77.763   8.774  1.00 20.000          O  
ATOM   2683  CB  ALA A 159      48.559  79.043  10.936  1.00 20.000          C  
ATOM   2684  H   ALA A 159      47.134  76.956  11.006  1.00 20.000          H  
ATOM   2685  HA  ALA A 159      48.324  78.432   8.901  1.00 20.000          H  
ATOM   2686 1HB  ALA A 159      49.249  79.850  10.696  1.00 20.000          H  
ATOM   2687 2HB  ALA A 159      47.543  79.436  11.008  1.00 20.000          H  
ATOM   2688 3HB  ALA A 159      48.839  78.590  11.889  1.00 20.000          H  
ATOM   2689  N   THR A 160      50.375  76.500  10.598  1.00 20.000          N  
ATOM   2690  CA  THR A 160      51.693  75.898  10.615  1.00 20.000          C  
ATOM   2691  C   THR A 160      52.024  75.202   9.290  1.00 20.000          C  
ATOM   2692  O   THR A 160      53.130  75.352   8.761  1.00 20.000          O  
ATOM   2693  CB  THR A 160      51.799  74.911  11.804  1.00 20.000          C  
ATOM   2694  OG1 THR A 160      51.619  75.627  13.040  1.00 20.000          O  
ATOM   2695  CG2 THR A 160      53.136  74.256  11.822  1.00 20.000          C  
ATOM   2696  H   THR A 160      49.730  76.247  11.351  1.00 20.000          H  
ATOM   2697  HA  THR A 160      52.426  76.688  10.770  1.00 20.000          H  
ATOM   2698  HB  THR A 160      51.031  74.152  11.718  1.00 20.000          H  
ATOM   2699  HG1 THR A 160      50.683  75.915  13.121  1.00 20.000          H  
ATOM   2700 1HG2 THR A 160      53.198  73.571  12.663  1.00 20.000          H  
ATOM   2701 2HG2 THR A 160      53.267  73.706  10.906  1.00 20.000          H  
ATOM   2702 3HG2 THR A 160      53.914  75.014  11.912  1.00 20.000          H  
ATOM   2703  N   LYS A 161      51.080  74.432   8.737  1.00 20.000          N  
ATOM   2704  CA  LYS A 161      51.366  73.756   7.474  1.00 20.000          C  
ATOM   2705  C   LYS A 161      51.173  74.628   6.208  1.00 20.000          C  
ATOM   2706  O   LYS A 161      51.920  74.460   5.240  1.00 20.000          O  
ATOM   2707  CB  LYS A 161      50.554  72.447   7.352  1.00 20.000          C  
ATOM   2708  CG  LYS A 161      49.029  72.587   7.100  1.00 20.000          C  
ATOM   2709  CD  LYS A 161      48.341  71.201   7.016  1.00 20.000          C  
ATOM   2710  CE  LYS A 161      46.790  71.283   6.851  1.00 20.000          C  
ATOM   2711  NZ  LYS A 161      46.339  71.879   5.523  1.00 20.000          N  
ATOM   2712  H   LYS A 161      50.199  74.283   9.243  1.00 20.000          H  
ATOM   2713  HA  LYS A 161      52.415  73.466   7.493  1.00 20.000          H  
ATOM   2714 1HB  LYS A 161      50.961  71.852   6.536  1.00 20.000          H  
ATOM   2715 2HB  LYS A 161      50.679  71.870   8.268  1.00 20.000          H  
ATOM   2716 1HG  LYS A 161      48.583  73.175   7.894  1.00 20.000          H  
ATOM   2717 2HG  LYS A 161      48.867  73.097   6.161  1.00 20.000          H  
ATOM   2718 1HD  LYS A 161      48.753  70.650   6.169  1.00 20.000          H  
ATOM   2719 2HD  LYS A 161      48.559  70.642   7.926  1.00 20.000          H  
ATOM   2720 1HE  LYS A 161      46.393  70.273   6.926  1.00 20.000          H  
ATOM   2721 2HE  LYS A 161      46.377  71.884   7.660  1.00 20.000          H  
ATOM   2722 1HZ  LYS A 161      45.335  71.884   5.487  1.00 20.000          H  
ATOM   2723 2HZ  LYS A 161      46.663  72.861   5.410  1.00 20.000          H  
ATOM   2724 3HZ  LYS A 161      46.696  71.334   4.758  1.00 20.000          H  
ATOM   2725  N   ASP A 162      50.192  75.551   6.190  1.00 20.000          N  
ATOM   2726  CA  ASP A 162      49.908  76.339   4.981  1.00 20.000          C  
ATOM   2727  C   ASP A 162      50.580  77.716   4.849  1.00 20.000          C  
ATOM   2728  O   ASP A 162      50.878  78.131   3.721  1.00 20.000          O  
ATOM   2729  CB  ASP A 162      48.399  76.463   4.768  1.00 20.000          C  
ATOM   2730  CG  ASP A 162      47.750  75.082   4.459  1.00 20.000          C  
ATOM   2731  OD1 ASP A 162      48.128  74.459   3.492  1.00 20.000          O  
ATOM   2732  OD2 ASP A 162      46.880  74.656   5.197  1.00 20.000          O  
ATOM   2733  H   ASP A 162      49.582  75.672   7.004  1.00 20.000          H  
ATOM   2734  HA  ASP A 162      50.269  75.748   4.140  1.00 20.000          H  
ATOM   2735 1HB  ASP A 162      47.938  76.877   5.669  1.00 20.000          H  
ATOM   2736 2HB  ASP A 162      48.198  77.149   3.945  1.00 20.000          H  
ATOM   2737  N   THR A 163      50.902  78.413   5.947  1.00 20.000          N  
ATOM   2738  CA  THR A 163      51.455  79.764   5.792  1.00 20.000          C  
ATOM   2739  C   THR A 163      52.855  79.879   5.161  1.00 20.000          C  
ATOM   2740  O   THR A 163      53.233  80.992   4.803  1.00 20.000          O  
ATOM   2741  CB  THR A 163      51.430  80.574   7.104  1.00 20.000          C  
ATOM   2742  OG1 THR A 163      52.168  79.898   8.139  1.00 20.000          O  
ATOM   2743  CG2 THR A 163      50.018  80.850   7.533  1.00 20.000          C  
ATOM   2744  H   THR A 163      50.716  78.062   6.888  1.00 20.000          H  
ATOM   2745  HA  THR A 163      50.778  80.297   5.131  1.00 20.000          H  
ATOM   2746  HB  THR A 163      51.919  81.534   6.925  1.00 20.000          H  
ATOM   2747  HG1 THR A 163      51.724  79.058   8.369  1.00 20.000          H  
ATOM   2748 1HG2 THR A 163      50.023  81.446   8.443  1.00 20.000          H  
ATOM   2749 2HG2 THR A 163      49.502  81.397   6.739  1.00 20.000          H  
ATOM   2750 3HG2 THR A 163      49.516  79.921   7.708  1.00 20.000          H  
ATOM   2751  N   PRO A 164      53.706  78.828   5.043  1.00 20.000          N  
ATOM   2752  CA  PRO A 164      54.939  78.890   4.282  1.00 20.000          C  
ATOM   2753  C   PRO A 164      54.686  79.236   2.797  1.00 20.000          C  
ATOM   2754  O   PRO A 164      55.601  79.702   2.108  1.00 20.000          O  
ATOM   2755  CB  PRO A 164      55.540  77.492   4.480  1.00 20.000          C  
ATOM   2756  CG  PRO A 164      54.967  77.015   5.806  1.00 20.000          C  
ATOM   2757  CD  PRO A 164      53.577  77.567   5.845  1.00 20.000          C  
ATOM   2758  HA  PRO A 164      55.587  79.657   4.743  1.00 20.000          H  
ATOM   2759 1HB  PRO A 164      55.242  76.845   3.638  1.00 20.000          H  
ATOM   2760 2HB  PRO A 164      56.631  77.535   4.474  1.00 20.000          H  
ATOM   2761 1HG  PRO A 164      54.962  75.911   5.854  1.00 20.000          H  
ATOM   2762 2HG  PRO A 164      55.582  77.361   6.654  1.00 20.000          H  
ATOM   2763 1HD  PRO A 164      52.968  76.822   5.349  1.00 20.000          H  
ATOM   2764 2HD  PRO A 164      53.274  77.757   6.892  1.00 20.000          H  
ATOM   2765  N   THR A 165      53.448  78.990   2.292  1.00 20.000          N  
ATOM   2766  CA  THR A 165      53.127  79.308   0.901  1.00 20.000          C  
ATOM   2767  C   THR A 165      51.939  80.274   0.831  1.00 20.000          C  
ATOM   2768  O   THR A 165      51.721  80.943  -0.185  1.00 20.000          O  
ATOM   2769  CB  THR A 165      52.816  78.039   0.087  1.00 20.000          C  
ATOM   2770  OG1 THR A 165      51.674  77.377   0.640  1.00 20.000          O  
ATOM   2771  CG2 THR A 165      54.010  77.096   0.135  1.00 20.000          C  
ATOM   2772  H   THR A 165      52.692  78.582   2.845  1.00 20.000          H  
ATOM   2773  HA  THR A 165      53.982  79.805   0.448  1.00 20.000          H  
ATOM   2774  HB  THR A 165      52.606  78.316  -0.945  1.00 20.000          H  
ATOM   2775  HG1 THR A 165      51.316  76.759  -0.005  1.00 20.000          H  
ATOM   2776 1HG2 THR A 165      53.790  76.203  -0.444  1.00 20.000          H  
ATOM   2777 2HG2 THR A 165      54.882  77.599  -0.283  1.00 20.000          H  
ATOM   2778 3HG2 THR A 165      54.215  76.816   1.165  1.00 20.000          H  
ATOM   2779  N   ASN A 166      51.204  80.383   1.942  1.00 20.000          N  
ATOM   2780  CA  ASN A 166      50.029  81.241   2.089  1.00 20.000          C  
ATOM   2781  C   ASN A 166      50.304  82.350   3.114  1.00 20.000          C  
ATOM   2782  O   ASN A 166      49.422  82.728   3.887  1.00 20.000          O  
ATOM   2783  CB  ASN A 166      48.809  80.425   2.501  1.00 20.000          C  
ATOM   2784  CG  ASN A 166      47.506  81.137   2.241  1.00 20.000          C  
ATOM   2785  OD1 ASN A 166      47.350  81.823   1.223  1.00 20.000          O  
ATOM   2786  ND2 ASN A 166      46.566  80.988   3.144  1.00 20.000          N  
ATOM   2787  H   ASN A 166      51.408  79.753   2.711  1.00 20.000          H  
ATOM   2788  HA  ASN A 166      49.827  81.721   1.132  1.00 20.000          H  
ATOM   2789 1HB  ASN A 166      48.811  79.476   1.961  1.00 20.000          H  
ATOM   2790 2HB  ASN A 166      48.873  80.190   3.560  1.00 20.000          H  
ATOM   2791 1HD2 ASN A 166      45.681  81.440   3.027  1.00 20.000          H  
ATOM   2792 2HD2 ASN A 166      46.738  80.432   3.955  1.00 20.000          H  
ATOM   2793  N   GLY A 167      51.542  82.834   3.149  1.00 20.000          N  
ATOM   2794  CA  GLY A 167      51.968  83.863   4.089  1.00 20.000          C  
ATOM   2795  C   GLY A 167      53.448  84.181   3.894  1.00 20.000          C  
ATOM   2796  O   GLY A 167      54.055  83.752   2.911  1.00 20.000          O  
ATOM   2797  H   GLY A 167      52.222  82.480   2.488  1.00 20.000          H  
ATOM   2798 1HA  GLY A 167      51.370  84.763   3.946  1.00 20.000          H  
ATOM   2799 2HA  GLY A 167      51.801  83.512   5.107  1.00 20.000          H  
ATOM   2800  N   LYS A 168      54.012  84.980   4.799  1.00 20.000          N  
ATOM   2801  CA  LYS A 168      55.413  85.382   4.705  1.00 20.000          C  
ATOM   2802  C   LYS A 168      56.168  84.994   5.969  1.00 20.000          C  
ATOM   2803  O   LYS A 168      56.330  85.805   6.881  1.00 20.000          O  
ATOM   2804  CB  LYS A 168      55.519  86.891   4.486  1.00 20.000          C  
ATOM   2805  CG  LYS A 168      54.951  87.382   3.153  1.00 20.000          C  
ATOM   2806  CD  LYS A 168      54.955  88.922   3.051  1.00 20.000          C  
ATOM   2807  CE  LYS A 168      56.368  89.483   2.826  1.00 20.000          C  
ATOM   2808  NZ  LYS A 168      56.363  90.950   2.574  1.00 20.000          N  
ATOM   2809  H   LYS A 168      53.459  85.298   5.583  1.00 20.000          H  
ATOM   2810  HA  LYS A 168      55.876  84.862   3.866  1.00 20.000          H  
ATOM   2811 1HB  LYS A 168      54.994  87.411   5.286  1.00 20.000          H  
ATOM   2812 2HB  LYS A 168      56.565  87.178   4.542  1.00 20.000          H  
ATOM   2813 1HG  LYS A 168      55.554  86.972   2.342  1.00 20.000          H  
ATOM   2814 2HG  LYS A 168      53.933  87.020   3.034  1.00 20.000          H  
ATOM   2815 1HD  LYS A 168      54.323  89.225   2.217  1.00 20.000          H  
ATOM   2816 2HD  LYS A 168      54.541  89.349   3.967  1.00 20.000          H  
ATOM   2817 1HE  LYS A 168      56.987  89.295   3.698  1.00 20.000          H  
ATOM   2818 2HE  LYS A 168      56.799  88.983   1.965  1.00 20.000          H  
ATOM   2819 1HZ  LYS A 168      57.302  91.280   2.423  1.00 20.000          H  
ATOM   2820 2HZ  LYS A 168      55.810  91.167   1.768  1.00 20.000          H  
ATOM   2821 3HZ  LYS A 168      56.005  91.468   3.360  1.00 20.000          H  
ATOM   2822  N   ASN A 169      56.613  83.749   6.022  1.00 20.000          N  
ATOM   2823  CA  ASN A 169      57.270  83.206   7.203  1.00 20.000          C  
ATOM   2824  C   ASN A 169      58.796  83.250   7.219  1.00 20.000          C  
ATOM   2825  O   ASN A 169      59.464  83.198   6.174  1.00 20.000          O  
ATOM   2826  CB  ASN A 169      56.855  81.770   7.426  1.00 20.000          C  
ATOM   2827  CG  ASN A 169      55.450  81.606   7.853  1.00 20.000          C  
ATOM   2828  OD1 ASN A 169      54.811  82.511   8.406  1.00 20.000          O  
ATOM   2829  ND2 ASN A 169      54.959  80.436   7.649  1.00 20.000          N  
ATOM   2830  H   ASN A 169      56.447  83.152   5.225  1.00 20.000          H  
ATOM   2831  HA  ASN A 169      56.936  83.791   8.061  1.00 20.000          H  
ATOM   2832 1HB  ASN A 169      56.973  81.225   6.491  1.00 20.000          H  
ATOM   2833 2HB  ASN A 169      57.517  81.305   8.133  1.00 20.000          H  
ATOM   2834 1HD2 ASN A 169      54.004  80.230   7.924  1.00 20.000          H  
ATOM   2835 2HD2 ASN A 169      55.527  79.735   7.222  1.00 20.000          H  
ATOM   2836  N   HIS A 170      59.321  83.252   8.446  1.00 20.000          N  
ATOM   2837  CA  HIS A 170      60.738  83.102   8.759  1.00 20.000          C  
ATOM   2838  C   HIS A 170      61.082  81.634   8.714  1.00 20.000          C  
ATOM   2839  O   HIS A 170      60.197  80.797   8.890  1.00 20.000          O  
ATOM   2840  CB  HIS A 170      61.087  83.690  10.130  1.00 20.000          C  
ATOM   2841  CG  HIS A 170      61.167  85.147  10.145  1.00 20.000          C  
ATOM   2842  ND1 HIS A 170      62.200  85.803   9.538  1.00 20.000          N  
ATOM   2843  CD2 HIS A 170      60.370  86.099  10.680  1.00 20.000          C  
ATOM   2844  CE1 HIS A 170      62.046  87.107   9.694  1.00 20.000          C  
ATOM   2845  NE2 HIS A 170      60.940  87.316  10.385  1.00 20.000          N  
ATOM   2846  H   HIS A 170      58.681  83.345   9.222  1.00 20.000          H  
ATOM   2847  HA  HIS A 170      61.339  83.611   8.007  1.00 20.000          H  
ATOM   2848 1HB  HIS A 170      60.329  83.391  10.851  1.00 20.000          H  
ATOM   2849 2HB  HIS A 170      62.043  83.292  10.470  1.00 20.000          H  
ATOM   2850  HD2 HIS A 170      59.448  85.937  11.241  1.00 20.000          H  
ATOM   2851  HE1 HIS A 170      62.722  87.878   9.315  1.00 20.000          H  
ATOM   2852  HE2 HIS A 170      60.567  88.218  10.655  1.00 20.000          H  
ATOM   2853  N   SER A 171      62.361  81.287   8.541  1.00 20.000          N  
ATOM   2854  CA  SER A 171      62.697  79.857   8.448  1.00 20.000          C  
ATOM   2855  C   SER A 171      62.294  79.071   9.699  1.00 20.000          C  
ATOM   2856  O   SER A 171      61.854  77.916   9.612  1.00 20.000          O  
ATOM   2857  CB  SER A 171      64.187  79.670   8.256  1.00 20.000          C  
ATOM   2858  OG  SER A 171      64.890  79.945   9.437  1.00 20.000          O  
ATOM   2859  H   SER A 171      63.070  82.016   8.422  1.00 20.000          H  
ATOM   2860  HA  SER A 171      62.178  79.437   7.595  1.00 20.000          H  
ATOM   2861 1HB  SER A 171      64.390  78.649   7.940  1.00 20.000          H  
ATOM   2862 2HB  SER A 171      64.534  80.333   7.465  1.00 20.000          H  
ATOM   2863  HG  SER A 171      65.821  79.887   9.198  1.00 20.000          H  
ATOM   2864  N   VAL A 172      62.272  79.740  10.846  1.00 20.000          N  
ATOM   2865  CA  VAL A 172      61.884  79.098  12.095  1.00 20.000          C  
ATOM   2866  C   VAL A 172      60.449  78.560  12.060  1.00 20.000          C  
ATOM   2867  O   VAL A 172      60.110  77.637  12.793  1.00 20.000          O  
ATOM   2868  CB  VAL A 172      62.077  80.058  13.293  1.00 20.000          C  
ATOM   2869  CG1 VAL A 172      61.043  81.188  13.275  1.00 20.000          C  
ATOM   2870  CG2 VAL A 172      61.994  79.248  14.634  1.00 20.000          C  
ATOM   2871  H   VAL A 172      62.633  80.683  10.848  1.00 20.000          H  
ATOM   2872  HA  VAL A 172      62.548  78.268  12.242  1.00 20.000          H  
ATOM   2873  HB  VAL A 172      63.045  80.521  13.201  1.00 20.000          H  
ATOM   2874 1HG1 VAL A 172      61.231  81.859  14.114  1.00 20.000          H  
ATOM   2875 2HG1 VAL A 172      61.129  81.736  12.353  1.00 20.000          H  
ATOM   2876 3HG1 VAL A 172      60.034  80.788  13.370  1.00 20.000          H  
ATOM   2877 1HG2 VAL A 172      62.142  79.894  15.488  1.00 20.000          H  
ATOM   2878 2HG2 VAL A 172      61.017  78.781  14.740  1.00 20.000          H  
ATOM   2879 3HG2 VAL A 172      62.752  78.475  14.657  1.00 20.000          H  
ATOM   2880  N   SER A 173      59.598  79.176  11.246  1.00 20.000          N  
ATOM   2881  CA  SER A 173      58.205  78.797  11.113  1.00 20.000          C  
ATOM   2882  C   SER A 173      57.967  77.864   9.918  1.00 20.000          C  
ATOM   2883  O   SER A 173      56.834  77.451   9.658  1.00 20.000          O  
ATOM   2884  CB  SER A 173      57.339  80.037  11.006  1.00 20.000          C  
ATOM   2885  OG  SER A 173      57.377  80.798  12.191  1.00 20.000          O  
ATOM   2886  H   SER A 173      59.933  79.920  10.638  1.00 20.000          H  
ATOM   2887  HA  SER A 173      57.912  78.278  12.021  1.00 20.000          H  
ATOM   2888 1HB  SER A 173      57.709  80.640  10.197  1.00 20.000          H  
ATOM   2889 2HB  SER A 173      56.313  79.759  10.771  1.00 20.000          H  
ATOM   2890  HG  SER A 173      56.779  81.533  12.048  1.00 20.000          H  
ATOM   2891  N   ARG A 174      59.023  77.514   9.184  1.00 20.000          N  
ATOM   2892  CA  ARG A 174      58.873  76.685   7.992  1.00 20.000          C  
ATOM   2893  C   ARG A 174      59.343  75.247   8.207  1.00 20.000          C  
ATOM   2894  O   ARG A 174      58.775  74.312   7.637  1.00 20.000          O  
ATOM   2895  CB  ARG A 174      59.676  77.297   6.854  1.00 20.000          C  
ATOM   2896  CG  ARG A 174      59.150  78.641   6.355  1.00 20.000          C  
ATOM   2897  CD  ARG A 174      60.018  79.228   5.295  1.00 20.000          C  
ATOM   2898  NE  ARG A 174      59.550  80.541   4.887  1.00 20.000          N  
ATOM   2899  CZ  ARG A 174      58.647  80.789   3.934  1.00 20.000          C  
ATOM   2900  NH1 ARG A 174      58.098  79.814   3.241  1.00 20.000          N  
ATOM   2901  NH2 ARG A 174      58.328  82.049   3.730  1.00 20.000          N  
ATOM   2902  H   ARG A 174      59.951  77.838   9.454  1.00 20.000          H  
ATOM   2903  HA  ARG A 174      57.822  76.667   7.712  1.00 20.000          H  
ATOM   2904 1HB  ARG A 174      60.703  77.443   7.179  1.00 20.000          H  
ATOM   2905 2HB  ARG A 174      59.696  76.609   6.010  1.00 20.000          H  
ATOM   2906 1HG  ARG A 174      58.148  78.519   5.964  1.00 20.000          H  
ATOM   2907 2HG  ARG A 174      59.118  79.338   7.183  1.00 20.000          H  
ATOM   2908 1HD  ARG A 174      61.023  79.341   5.672  1.00 20.000          H  
ATOM   2909 2HD  ARG A 174      60.041  78.577   4.428  1.00 20.000          H  
ATOM   2910  HE  ARG A 174      59.896  81.373   5.396  1.00 20.000          H  
ATOM   2911 1HH1 ARG A 174      58.359  78.860   3.411  1.00 20.000          H  
ATOM   2912 2HH1 ARG A 174      57.359  80.006   2.549  1.00 20.000          H  
ATOM   2913 1HH2 ARG A 174      58.804  82.756   4.318  1.00 20.000          H  
ATOM   2914 2HH2 ARG A 174      57.661  82.322   3.018  1.00 20.000          H  
ATOM   2915  N   HIS A 175      60.362  75.070   9.037  1.00 20.000          N  
ATOM   2916  CA  HIS A 175      60.933  73.744   9.234  1.00 20.000          C  
ATOM   2917  C   HIS A 175      60.515  73.075  10.558  1.00 20.000          C  
ATOM   2918  O   HIS A 175      60.652  73.689  11.616  1.00 20.000          O  
ATOM   2919  CB  HIS A 175      62.457  73.826   9.217  1.00 20.000          C  
ATOM   2920  CG  HIS A 175      63.028  74.243   7.916  1.00 20.000          C  
ATOM   2921  ND1 HIS A 175      63.392  73.335   6.950  1.00 20.000          N  
ATOM   2922  CD2 HIS A 175      63.295  75.467   7.405  1.00 20.000          C  
ATOM   2923  CE1 HIS A 175      63.861  73.981   5.898  1.00 20.000          C  
ATOM   2924  NE2 HIS A 175      63.815  75.275   6.149  1.00 20.000          N  
ATOM   2925  H   HIS A 175      60.787  75.894   9.465  1.00 20.000          H  
ATOM   2926  HA  HIS A 175      60.651  73.136   8.388  1.00 20.000          H  
ATOM   2927 1HB  HIS A 175      62.780  74.516   9.972  1.00 20.000          H  
ATOM   2928 2HB  HIS A 175      62.868  72.857   9.456  1.00 20.000          H  
ATOM   2929  HD2 HIS A 175      63.128  76.422   7.898  1.00 20.000          H  
ATOM   2930  HE1 HIS A 175      64.227  73.523   4.978  1.00 20.000          H  
ATOM   2931  HE2 HIS A 175      64.110  76.008   5.520  1.00 20.000          H  
ATOM   2932  N   PRO A 176      60.044  71.809  10.555  1.00 20.000          N  
ATOM   2933  CA  PRO A 176      59.689  71.017  11.733  1.00 20.000          C  
ATOM   2934  C   PRO A 176      60.750  70.976  12.826  1.00 20.000          C  
ATOM   2935  O   PRO A 176      60.418  70.916  14.007  1.00 20.000          O  
ATOM   2936  CB  PRO A 176      59.451  69.634  11.129  1.00 20.000          C  
ATOM   2937  CG  PRO A 176      58.961  69.918   9.730  1.00 20.000          C  
ATOM   2938  CD  PRO A 176      59.756  71.117   9.274  1.00 20.000          C  
ATOM   2939  HA  PRO A 176      58.776  71.411  12.152  1.00 20.000          H  
ATOM   2940 1HB  PRO A 176      60.381  69.042  11.153  1.00 20.000          H  
ATOM   2941 2HB  PRO A 176      58.712  69.086  11.733  1.00 20.000          H  
ATOM   2942 1HG  PRO A 176      59.101  69.037   9.084  1.00 20.000          H  
ATOM   2943 2HG  PRO A 176      57.884  70.127   9.748  1.00 20.000          H  
ATOM   2944 1HD  PRO A 176      60.680  70.812   8.753  1.00 20.000          H  
ATOM   2945 2HD  PRO A 176      59.079  71.727   8.635  1.00 20.000          H  
ATOM   2946  N   LYS A 177      62.025  71.035  12.442  1.00 20.000          N  
ATOM   2947  CA  LYS A 177      63.116  71.009  13.410  1.00 20.000          C  
ATOM   2948  C   LYS A 177      63.281  72.361  14.108  1.00 20.000          C  
ATOM   2949  O   LYS A 177      63.991  72.466  15.108  1.00 20.000          O  
ATOM   2950  CB  LYS A 177      64.423  70.610  12.718  1.00 20.000          C  
ATOM   2951  CG  LYS A 177      64.983  71.676  11.784  1.00 20.000          C  
ATOM   2952  CD  LYS A 177      66.208  71.210  11.021  1.00 20.000          C  
ATOM   2953  CE  LYS A 177      66.733  72.323  10.103  1.00 20.000          C  
ATOM   2954  NZ  LYS A 177      67.920  71.880   9.312  1.00 20.000          N  
ATOM   2955  H   LYS A 177      62.273  71.039  11.463  1.00 20.000          H  
ATOM   2956  HA  LYS A 177      62.883  70.265  14.174  1.00 20.000          H  
ATOM   2957 1HB  LYS A 177      65.180  70.396  13.474  1.00 20.000          H  
ATOM   2958 2HB  LYS A 177      64.267  69.700  12.142  1.00 20.000          H  
ATOM   2959 1HG  LYS A 177      64.224  72.013  11.097  1.00 20.000          H  
ATOM   2960 2HG  LYS A 177      65.298  72.515  12.393  1.00 20.000          H  
ATOM   2961 1HD  LYS A 177      66.990  70.926  11.726  1.00 20.000          H  
ATOM   2962 2HD  LYS A 177      65.951  70.341  10.414  1.00 20.000          H  
ATOM   2963 1HE  LYS A 177      65.938  72.620   9.414  1.00 20.000          H  
ATOM   2964 2HE  LYS A 177      67.011  73.185  10.711  1.00 20.000          H  
ATOM   2965 1HZ  LYS A 177      68.234  72.638   8.720  1.00 20.000          H  
ATOM   2966 2HZ  LYS A 177      68.668  71.613   9.938  1.00 20.000          H  
ATOM   2967 3HZ  LYS A 177      67.666  71.091   8.735  1.00 20.000          H  
ATOM   2968  N   LEU A 178      62.692  73.406  13.528  1.00 20.000          N  
ATOM   2969  CA  LEU A 178      62.803  74.748  14.051  1.00 20.000          C  
ATOM   2970  C   LEU A 178      61.499  75.219  14.704  1.00 20.000          C  
ATOM   2971  O   LEU A 178      61.527  76.041  15.620  1.00 20.000          O  
ATOM   2972  CB  LEU A 178      63.204  75.727  12.958  1.00 20.000          C  
ATOM   2973  CG  LEU A 178      64.536  75.483  12.200  1.00 20.000          C  
ATOM   2974  CD1 LEU A 178      64.684  76.559  11.111  1.00 20.000          C  
ATOM   2975  CD2 LEU A 178      65.718  75.500  13.178  1.00 20.000          C  
ATOM   2976  H   LEU A 178      62.098  73.265  12.718  1.00 20.000          H  
ATOM   2977  HA  LEU A 178      63.570  74.749  14.810  1.00 20.000          H  
ATOM   2978 1HB  LEU A 178      62.388  75.797  12.232  1.00 20.000          H  
ATOM   2979 2HB  LEU A 178      63.318  76.669  13.445  1.00 20.000          H  
ATOM   2980  HG  LEU A 178      64.499  74.534  11.701  1.00 20.000          H  
ATOM   2981 1HD1 LEU A 178      65.605  76.392  10.552  1.00 20.000          H  
ATOM   2982 2HD1 LEU A 178      63.844  76.511  10.430  1.00 20.000          H  
ATOM   2983 3HD1 LEU A 178      64.709  77.534  11.551  1.00 20.000          H  
ATOM   2984 1HD2 LEU A 178      66.647  75.336  12.628  1.00 20.000          H  
ATOM   2985 2HD2 LEU A 178      65.769  76.454  13.688  1.00 20.000          H  
ATOM   2986 3HD2 LEU A 178      65.609  74.709  13.920  1.00 20.000          H  
ATOM   2987  N   TRP A 179      60.365  74.629  14.300  1.00 20.000          N  
ATOM   2988  CA  TRP A 179      59.025  74.982  14.801  1.00 20.000          C  
ATOM   2989  C   TRP A 179      58.902  75.016  16.324  1.00 20.000          C  
ATOM   2990  O   TRP A 179      57.986  75.641  16.860  1.00 20.000          O  
ATOM   2991  CB  TRP A 179      57.953  73.974  14.312  1.00 20.000          C  
ATOM   2992  CG  TRP A 179      57.436  74.123  12.885  1.00 20.000          C  
ATOM   2993  CD1 TRP A 179      57.532  75.200  12.098  1.00 20.000          C  
ATOM   2994  CD2 TRP A 179      56.699  73.140  12.108  1.00 20.000          C  
ATOM   2995  NE1 TRP A 179      56.911  74.971  10.895  1.00 20.000          N  
ATOM   2996  CE2 TRP A 179      56.427  73.723  10.873  1.00 20.000          C  
ATOM   2997  CE3 TRP A 179      56.254  71.835  12.362  1.00 20.000          C  
ATOM   2998  CZ2 TRP A 179      55.752  73.056   9.878  1.00 20.000          C  
ATOM   2999  CZ3 TRP A 179      55.573  71.161  11.363  1.00 20.000          C  
ATOM   3000  CH2 TRP A 179      55.332  71.756  10.147  1.00 20.000          C  
ATOM   3001  H   TRP A 179      60.426  73.979  13.515  1.00 20.000          H  
ATOM   3002  HA  TRP A 179      58.787  75.977  14.433  1.00 20.000          H  
ATOM   3003 1HB  TRP A 179      58.372  72.973  14.392  1.00 20.000          H  
ATOM   3004 2HB  TRP A 179      57.099  74.011  14.986  1.00 20.000          H  
ATOM   3005  HD1 TRP A 179      58.008  76.122  12.375  1.00 20.000          H  
ATOM   3006  HE1 TRP A 179      56.816  75.675  10.140  1.00 20.000          H  
ATOM   3007  HE3 TRP A 179      56.445  71.359  13.322  1.00 20.000          H  
ATOM   3008  HZ2 TRP A 179      55.540  73.524   8.913  1.00 20.000          H  
ATOM   3009  HZ3 TRP A 179      55.234  70.146  11.561  1.00 20.000          H  
ATOM   3010  HH2 TRP A 179      54.791  71.202   9.382  1.00 20.000          H  
ATOM   3011  N   TYR A 180      59.770  74.292  17.015  1.00 20.000          N  
ATOM   3012  CA  TYR A 180      59.718  74.193  18.462  1.00 20.000          C  
ATOM   3013  C   TYR A 180      60.849  74.932  19.200  1.00 20.000          C  
ATOM   3014  O   TYR A 180      61.041  74.720  20.401  1.00 20.000          O  
ATOM   3015  CB  TYR A 180      59.709  72.713  18.801  1.00 20.000          C  
ATOM   3016  CG  TYR A 180      58.546  72.027  18.116  1.00 20.000          C  
ATOM   3017  CD1 TYR A 180      58.769  71.313  16.939  1.00 20.000          C  
ATOM   3018  CD2 TYR A 180      57.268  72.128  18.629  1.00 20.000          C  
ATOM   3019  CE1 TYR A 180      57.718  70.703  16.289  1.00 20.000          C  
ATOM   3020  CE2 TYR A 180      56.216  71.517  17.978  1.00 20.000          C  
ATOM   3021  CZ  TYR A 180      56.436  70.806  16.814  1.00 20.000          C  
ATOM   3022  OH  TYR A 180      55.380  70.190  16.174  1.00 20.000          O  
ATOM   3023  H   TYR A 180      60.494  73.810  16.502  1.00 20.000          H  
ATOM   3024  HA  TYR A 180      58.779  74.633  18.795  1.00 20.000          H  
ATOM   3025 1HB  TYR A 180      60.637  72.248  18.470  1.00 20.000          H  
ATOM   3026 2HB  TYR A 180      59.617  72.571  19.878  1.00 20.000          H  
ATOM   3027  HD1 TYR A 180      59.777  71.238  16.525  1.00 20.000          H  
ATOM   3028  HD2 TYR A 180      57.091  72.691  19.545  1.00 20.000          H  
ATOM   3029  HE1 TYR A 180      57.901  70.148  15.367  1.00 20.000          H  
ATOM   3030  HE2 TYR A 180      55.208  71.596  18.385  1.00 20.000          H  
ATOM   3031  HH  TYR A 180      55.703  69.750  15.383  1.00 20.000          H  
ATOM   3032  N   THR A 181      61.613  75.782  18.508  1.00 20.000          N  
ATOM   3033  CA  THR A 181      62.716  76.488  19.174  1.00 20.000          C  
ATOM   3034  C   THR A 181      62.861  77.976  18.821  1.00 20.000          C  
ATOM   3035  O   THR A 181      61.975  78.597  18.231  1.00 20.000          O  
ATOM   3036  CB  THR A 181      64.060  75.767  18.938  1.00 20.000          C  
ATOM   3037  OG1 THR A 181      65.059  76.348  19.793  1.00 20.000          O  
ATOM   3038  CG2 THR A 181      64.492  75.875  17.484  1.00 20.000          C  
ATOM   3039  H   THR A 181      61.439  75.934  17.509  1.00 20.000          H  
ATOM   3040  HA  THR A 181      62.529  76.447  20.246  1.00 20.000          H  
ATOM   3041  HB  THR A 181      63.945  74.715  19.198  1.00 20.000          H  
ATOM   3042  HG1 THR A 181      65.849  75.790  19.779  1.00 20.000          H  
ATOM   3043 1HG2 THR A 181      65.432  75.347  17.342  1.00 20.000          H  
ATOM   3044 2HG2 THR A 181      63.731  75.423  16.884  1.00 20.000          H  
ATOM   3045 3HG2 THR A 181      64.618  76.907  17.181  1.00 20.000          H  
ATOM   3046  N   ALA A 182      63.981  78.546  19.271  1.00 20.000          N  
ATOM   3047  CA  ALA A 182      64.362  79.944  19.089  1.00 20.000          C  
ATOM   3048  C   ALA A 182      64.547  80.281  17.621  1.00 20.000          C  
ATOM   3049  O   ALA A 182      64.936  79.429  16.823  1.00 20.000          O  
ATOM   3050  CB  ALA A 182      65.650  80.234  19.833  1.00 20.000          C  
ATOM   3051  H   ALA A 182      64.624  77.927  19.753  1.00 20.000          H  
ATOM   3052  HA  ALA A 182      63.562  80.569  19.483  1.00 20.000          H  
ATOM   3053 1HB  ALA A 182      65.916  81.282  19.705  1.00 20.000          H  
ATOM   3054 2HB  ALA A 182      65.514  80.016  20.890  1.00 20.000          H  
ATOM   3055 3HB  ALA A 182      66.444  79.607  19.430  1.00 20.000          H  
ATOM   3056  N   ALA A 183      64.301  81.536  17.250  1.00 20.000          N  
ATOM   3057  CA  ALA A 183      64.494  81.891  15.856  1.00 20.000          C  
ATOM   3058  C   ALA A 183      65.872  81.468  15.400  1.00 20.000          C  
ATOM   3059  O   ALA A 183      66.888  81.839  16.005  1.00 20.000          O  
ATOM   3060  CB  ALA A 183      64.319  83.377  15.648  1.00 20.000          C  
ATOM   3061  H   ALA A 183      63.974  82.215  17.922  1.00 20.000          H  
ATOM   3062  HA  ALA A 183      63.766  81.365  15.261  1.00 20.000          H  
ATOM   3063 1HB  ALA A 183      64.460  83.603  14.600  1.00 20.000          H  
ATOM   3064 2HB  ALA A 183      63.317  83.672  15.953  1.00 20.000          H  
ATOM   3065 3HB  ALA A 183      65.046  83.917  16.240  1.00 20.000          H  
ATOM   3066  N   HIS A 184      65.894  80.759  14.278  1.00 20.000          N  
ATOM   3067  CA  HIS A 184      67.105  80.244  13.681  1.00 20.000          C  
ATOM   3068  C   HIS A 184      68.000  81.348  13.213  1.00 20.000          C  
ATOM   3069  O   HIS A 184      69.171  81.400  13.578  1.00 20.000          O  
ATOM   3070  CB  HIS A 184      66.769  79.325  12.523  1.00 20.000          C  
ATOM   3071  CG  HIS A 184      67.951  78.719  11.850  1.00 20.000          C  
ATOM   3072  ND1 HIS A 184      68.722  77.740  12.440  1.00 20.000          N  
ATOM   3073  CD2 HIS A 184      68.493  78.942  10.633  1.00 20.000          C  
ATOM   3074  CE1 HIS A 184      69.687  77.386  11.612  1.00 20.000          C  
ATOM   3075  NE2 HIS A 184      69.570  78.098  10.509  1.00 20.000          N  
ATOM   3076  H   HIS A 184      65.015  80.511  13.859  1.00 20.000          H  
ATOM   3077  HA  HIS A 184      67.652  79.662  14.422  1.00 20.000          H  
ATOM   3078 1HB  HIS A 184      66.160  78.534  12.901  1.00 20.000          H  
ATOM   3079 2HB  HIS A 184      66.183  79.863  11.783  1.00 20.000          H  
ATOM   3080  HD2 HIS A 184      68.138  79.655   9.891  1.00 20.000          H  
ATOM   3081  HE1 HIS A 184      70.449  76.634  11.806  1.00 20.000          H  
ATOM   3082  HE2 HIS A 184      70.173  78.032   9.700  1.00 20.000          H  
ATOM   3083  N   HIS A 185      67.478  82.292  12.430  1.00 20.000          N  
ATOM   3084  CA  HIS A 185      68.372  83.324  11.956  1.00 20.000          C  
ATOM   3085  C   HIS A 185      68.965  84.138  13.099  1.00 20.000          C  
ATOM   3086  O   HIS A 185      70.111  84.573  13.008  1.00 20.000          O  
ATOM   3087  CB  HIS A 185      67.643  84.238  10.976  1.00 20.000          C  
ATOM   3088  CG  HIS A 185      66.506  84.993  11.583  1.00 20.000          C  
ATOM   3089  ND1 HIS A 185      65.261  84.421  11.808  1.00 20.000          N  
ATOM   3090  CD2 HIS A 185      66.412  86.276  12.001  1.00 20.000          C  
ATOM   3091  CE1 HIS A 185      64.454  85.335  12.331  1.00 20.000          C  
ATOM   3092  NE2 HIS A 185      65.131  86.463  12.462  1.00 20.000          N  
ATOM   3093  H   HIS A 185      66.507  82.293  12.133  1.00 20.000          H  
ATOM   3094  HA  HIS A 185      69.201  82.862  11.421  1.00 20.000          H  
ATOM   3095 1HB  HIS A 185      68.349  84.963  10.563  1.00 20.000          H  
ATOM   3096 2HB  HIS A 185      67.257  83.649  10.145  1.00 20.000          H  
ATOM   3097  HD2 HIS A 185      67.208  87.023  11.972  1.00 20.000          H  
ATOM   3098  HE1 HIS A 185      63.411  85.185  12.610  1.00 20.000          H  
ATOM   3099  HE2 HIS A 185      64.767  87.330  12.836  1.00 20.000          H  
ATOM   3100  N   THR A 186      68.254  84.269  14.223  1.00 20.000          N  
ATOM   3101  CA  THR A 186      68.820  85.021  15.325  1.00 20.000          C  
ATOM   3102  C   THR A 186      69.993  84.254  15.906  1.00 20.000          C  
ATOM   3103  O   THR A 186      71.086  84.808  16.072  1.00 20.000          O  
ATOM   3104  CB  THR A 186      67.775  85.305  16.425  1.00 20.000          C  
ATOM   3105  OG1 THR A 186      66.711  86.107  15.886  1.00 20.000          O  
ATOM   3106  CG2 THR A 186      68.418  86.041  17.587  1.00 20.000          C  
ATOM   3107  H   THR A 186      67.327  83.873  14.308  1.00 20.000          H  
ATOM   3108  HA  THR A 186      69.188  85.974  14.945  1.00 20.000          H  
ATOM   3109  HB  THR A 186      67.364  84.364  16.783  1.00 20.000          H  
ATOM   3110  HG1 THR A 186      66.227  85.601  15.237  1.00 20.000          H  
ATOM   3111 1HG2 THR A 186      67.668  86.233  18.350  1.00 20.000          H  
ATOM   3112 2HG2 THR A 186      69.214  85.437  18.014  1.00 20.000          H  
ATOM   3113 3HG2 THR A 186      68.831  86.987  17.237  1.00 20.000          H  
ATOM   3114  N   SER A 187      69.773  82.968  16.185  1.00 20.000          N  
ATOM   3115  CA  SER A 187      70.793  82.125  16.785  1.00 20.000          C  
ATOM   3116  C   SER A 187      72.022  82.014  15.895  1.00 20.000          C  
ATOM   3117  O   SER A 187      73.160  82.112  16.371  1.00 20.000          O  
ATOM   3118  CB  SER A 187      70.223  80.748  17.054  1.00 20.000          C  
ATOM   3119  OG  SER A 187      71.182  79.905  17.635  1.00 20.000          O  
ATOM   3120  H   SER A 187      68.845  82.567  16.005  1.00 20.000          H  
ATOM   3121  HA  SER A 187      71.094  82.575  17.733  1.00 20.000          H  
ATOM   3122 1HB  SER A 187      69.359  80.837  17.713  1.00 20.000          H  
ATOM   3123 2HB  SER A 187      69.869  80.315  16.115  1.00 20.000          H  
ATOM   3124  HG  SER A 187      70.737  79.071  17.788  1.00 20.000          H  
ATOM   3125  N   LEU A 188      71.798  81.798  14.598  1.00 20.000          N  
ATOM   3126  CA  LEU A 188      72.869  81.640  13.632  1.00 20.000          C  
ATOM   3127  C   LEU A 188      73.682  82.922  13.465  1.00 20.000          C  
ATOM   3128  O   LEU A 188      74.919  82.873  13.466  1.00 20.000          O  
ATOM   3129  CB  LEU A 188      72.272  81.211  12.285  1.00 20.000          C  
ATOM   3130  CG  LEU A 188      73.243  80.983  11.104  1.00 20.000          C  
ATOM   3131  CD1 LEU A 188      74.241  79.872  11.420  1.00 20.000          C  
ATOM   3132  CD2 LEU A 188      72.425  80.656   9.864  1.00 20.000          C  
ATOM   3133  H   LEU A 188      70.833  81.713  14.273  1.00 20.000          H  
ATOM   3134  HA  LEU A 188      73.523  80.857  14.001  1.00 20.000          H  
ATOM   3135 1HB  LEU A 188      71.703  80.292  12.441  1.00 20.000          H  
ATOM   3136 2HB  LEU A 188      71.567  81.985  11.978  1.00 20.000          H  
ATOM   3137  HG  LEU A 188      73.801  81.871  10.932  1.00 20.000          H  
ATOM   3138 1HD1 LEU A 188      74.911  79.741  10.570  1.00 20.000          H  
ATOM   3139 2HD1 LEU A 188      74.832  80.133  12.295  1.00 20.000          H  
ATOM   3140 3HD1 LEU A 188      73.704  78.943  11.605  1.00 20.000          H  
ATOM   3141 1HD2 LEU A 188      73.092  80.512   9.012  1.00 20.000          H  
ATOM   3142 2HD2 LEU A 188      71.855  79.748  10.034  1.00 20.000          H  
ATOM   3143 3HD2 LEU A 188      71.743  81.483   9.656  1.00 20.000          H  
ATOM   3144  N   ASP A 189      73.004  84.076  13.333  1.00 20.000          N  
ATOM   3145  CA  ASP A 189      73.711  85.339  13.161  1.00 20.000          C  
ATOM   3146  C   ASP A 189      74.580  85.643  14.375  1.00 20.000          C  
ATOM   3147  O   ASP A 189      75.673  86.195  14.238  1.00 20.000          O  
ATOM   3148  CB  ASP A 189      72.733  86.506  12.946  1.00 20.000          C  
ATOM   3149  CG  ASP A 189      71.993  86.522  11.576  1.00 20.000          C  
ATOM   3150  OD1 ASP A 189      72.360  85.812  10.675  1.00 20.000          O  
ATOM   3151  OD2 ASP A 189      71.088  87.318  11.444  1.00 20.000          O  
ATOM   3152  H   ASP A 189      71.982  84.081  13.311  1.00 20.000          H  
ATOM   3153  HA  ASP A 189      74.355  85.259  12.299  1.00 20.000          H  
ATOM   3154 1HB  ASP A 189      71.974  86.472  13.736  1.00 20.000          H  
ATOM   3155 2HB  ASP A 189      73.273  87.445  13.059  1.00 20.000          H  
ATOM   3156  N   GLN A 190      74.081  85.310  15.571  1.00 20.000          N  
ATOM   3157  CA  GLN A 190      74.827  85.528  16.803  1.00 20.000          C  
ATOM   3158  C   GLN A 190      76.003  84.557  16.966  1.00 20.000          C  
ATOM   3159  O   GLN A 190      77.093  84.959  17.380  1.00 20.000          O  
ATOM   3160  CB  GLN A 190      73.887  85.382  17.996  1.00 20.000          C  
ATOM   3161  CG  GLN A 190      72.852  86.480  18.123  1.00 20.000          C  
ATOM   3162  CD  GLN A 190      71.831  86.155  19.185  1.00 20.000          C  
ATOM   3163  OE1 GLN A 190      71.755  85.010  19.646  1.00 20.000          O  
ATOM   3164  NE2 GLN A 190      71.048  87.147  19.583  1.00 20.000          N  
ATOM   3165  H   GLN A 190      73.132  84.922  15.627  1.00 20.000          H  
ATOM   3166  HA  GLN A 190      75.224  86.541  16.786  1.00 20.000          H  
ATOM   3167 1HB  GLN A 190      73.352  84.433  17.905  1.00 20.000          H  
ATOM   3168 2HB  GLN A 190      74.466  85.345  18.916  1.00 20.000          H  
ATOM   3169 1HG  GLN A 190      73.359  87.398  18.410  1.00 20.000          H  
ATOM   3170 2HG  GLN A 190      72.343  86.620  17.174  1.00 20.000          H  
ATOM   3171 1HE2 GLN A 190      70.354  86.986  20.287  1.00 20.000          H  
ATOM   3172 2HE2 GLN A 190      71.147  88.059  19.183  1.00 20.000          H  
ATOM   3173  N   SER A 191      75.771  83.279  16.644  1.00 20.000          N  
ATOM   3174  CA  SER A 191      76.759  82.215  16.775  1.00 20.000          C  
ATOM   3175  C   SER A 191      77.968  82.349  15.855  1.00 20.000          C  
ATOM   3176  O   SER A 191      79.110  82.197  16.300  1.00 20.000          O  
ATOM   3177  CB  SER A 191      76.089  80.878  16.529  1.00 20.000          C  
ATOM   3178  OG  SER A 191      77.005  79.822  16.634  1.00 20.000          O  
ATOM   3179  H   SER A 191      74.837  83.002  16.339  1.00 20.000          H  
ATOM   3180  HA  SER A 191      77.123  82.229  17.801  1.00 20.000          H  
ATOM   3181 1HB  SER A 191      75.287  80.741  17.254  1.00 20.000          H  
ATOM   3182 2HB  SER A 191      75.634  80.879  15.539  1.00 20.000          H  
ATOM   3183  HG  SER A 191      76.496  79.022  16.492  1.00 20.000          H  
ATOM   3184  N   SER A 192      77.728  82.621  14.568  1.00 20.000          N  
ATOM   3185  CA  SER A 192      78.823  82.696  13.609  1.00 20.000          C  
ATOM   3186  C   SER A 192      78.920  84.103  12.975  1.00 20.000          C  
ATOM   3187  O   SER A 192      78.138  84.443  12.081  1.00 20.000          O  
ATOM   3188  CB  SER A 192      78.610  81.621  12.558  1.00 20.000          C  
ATOM   3189  OG  SER A 192      79.602  81.651  11.576  1.00 20.000          O  
ATOM   3190  H   SER A 192      76.761  82.744  14.249  1.00 20.000          H  
ATOM   3191  HA  SER A 192      79.741  82.434  14.118  1.00 20.000          H  
ATOM   3192 1HB  SER A 192      78.612  80.646  13.043  1.00 20.000          H  
ATOM   3193 2HB  SER A 192      77.634  81.748  12.106  1.00 20.000          H  
ATOM   3194  HG  SER A 192      79.382  80.953  10.953  1.00 20.000          H  
ATOM   3195  N   PRO A 193      79.921  84.936  13.355  1.00 20.000          N  
ATOM   3196  CA  PRO A 193      80.096  86.325  12.925  1.00 20.000          C  
ATOM   3197  C   PRO A 193      80.044  86.630  11.402  1.00 20.000          C  
ATOM   3198  O   PRO A 193      79.566  87.726  11.072  1.00 20.000          O  
ATOM   3199  CB  PRO A 193      81.480  86.665  13.514  1.00 20.000          C  
ATOM   3200  CG  PRO A 193      81.568  85.816  14.756  1.00 20.000          C  
ATOM   3201  CD  PRO A 193      80.906  84.506  14.382  1.00 20.000          C  
ATOM   3202  HA  PRO A 193      79.333  86.926  13.434  1.00 20.000          H  
ATOM   3203 1HB  PRO A 193      82.291  86.502  12.803  1.00 20.000          H  
ATOM   3204 2HB  PRO A 193      81.508  87.739  13.765  1.00 20.000          H  
ATOM   3205 1HG  PRO A 193      82.620  85.684  15.060  1.00 20.000          H  
ATOM   3206 2HG  PRO A 193      81.055  86.312  15.593  1.00 20.000          H  
ATOM   3207 1HD  PRO A 193      81.632  83.789  13.967  1.00 20.000          H  
ATOM   3208 2HD  PRO A 193      80.401  84.131  15.289  1.00 20.000          H  
ATOM   3209  N   PRO A 194      80.524  85.759  10.460  1.00 20.000          N  
ATOM   3210  CA  PRO A 194      80.449  85.940   9.013  1.00 20.000          C  
ATOM   3211  C   PRO A 194      79.037  86.228   8.512  1.00 20.000          C  
ATOM   3212  O   PRO A 194      78.865  86.828   7.452  1.00 20.000          O  
ATOM   3213  CB  PRO A 194      81.004  84.627   8.464  1.00 20.000          C  
ATOM   3214  CG  PRO A 194      81.947  84.148   9.532  1.00 20.000          C  
ATOM   3215  CD  PRO A 194      81.294  84.531  10.822  1.00 20.000          C  
ATOM   3216  HA  PRO A 194      81.120  86.769   8.734  1.00 20.000          H  
ATOM   3217 1HB  PRO A 194      80.176  83.922   8.281  1.00 20.000          H  
ATOM   3218 2HB  PRO A 194      81.496  84.803   7.494  1.00 20.000          H  
ATOM   3219 1HG  PRO A 194      82.089  83.058   9.445  1.00 20.000          H  
ATOM   3220 2HG  PRO A 194      82.937  84.607   9.404  1.00 20.000          H  
ATOM   3221 1HD  PRO A 194      80.646  83.725  11.063  1.00 20.000          H  
ATOM   3222 2HD  PRO A 194      82.051  84.704  11.573  1.00 20.000          H  
ATOM   3223  N   LEU A 195      78.004  85.847   9.279  1.00 20.000          N  
ATOM   3224  CA  LEU A 195      76.655  86.124   8.819  1.00 20.000          C  
ATOM   3225  C   LEU A 195      76.484  87.632   8.703  1.00 20.000          C  
ATOM   3226  O   LEU A 195      75.776  88.137   7.825  1.00 20.000          O  
ATOM   3227  CB  LEU A 195      75.629  85.561   9.799  1.00 20.000          C  
ATOM   3228  CG  LEU A 195      75.080  84.104   9.602  1.00 20.000          C  
ATOM   3229  CD1 LEU A 195      74.320  83.978   8.303  1.00 20.000          C  
ATOM   3230  CD2 LEU A 195      76.216  83.095   9.667  1.00 20.000          C  
ATOM   3231  H   LEU A 195      78.122  85.363  10.181  1.00 20.000          H  
ATOM   3232  HA  LEU A 195      76.525  85.688   7.835  1.00 20.000          H  
ATOM   3233 1HB  LEU A 195      76.089  85.585  10.791  1.00 20.000          H  
ATOM   3234 2HB  LEU A 195      74.771  86.227   9.821  1.00 20.000          H  
ATOM   3235  HG  LEU A 195      74.372  83.914  10.395  1.00 20.000          H  
ATOM   3236 1HD1 LEU A 195      73.912  82.973   8.224  1.00 20.000          H  
ATOM   3237 2HD1 LEU A 195      73.499  84.707   8.298  1.00 20.000          H  
ATOM   3238 3HD1 LEU A 195      74.975  84.151   7.473  1.00 20.000          H  
ATOM   3239 1HD2 LEU A 195      75.818  82.089   9.564  1.00 20.000          H  
ATOM   3240 2HD2 LEU A 195      76.934  83.277   8.871  1.00 20.000          H  
ATOM   3241 3HD2 LEU A 195      76.701  83.188  10.618  1.00 20.000          H  
ATOM   3242  N   SER A 196      77.108  88.377   9.614  1.00 20.000          N  
ATOM   3243  CA  SER A 196      77.006  89.817   9.558  1.00 20.000          C  
ATOM   3244  C   SER A 196      78.120  90.327   8.655  1.00 20.000          C  
ATOM   3245  O   SER A 196      77.886  91.087   7.712  1.00 20.000          O  
ATOM   3246  CB  SER A 196      77.179  90.416  10.946  1.00 20.000          C  
ATOM   3247  OG  SER A 196      76.150  90.020  11.818  1.00 20.000          O  
ATOM   3248  H   SER A 196      77.696  87.948  10.327  1.00 20.000          H  
ATOM   3249  HA  SER A 196      76.045  90.105   9.139  1.00 20.000          H  
ATOM   3250 1HB  SER A 196      78.140  90.103  11.353  1.00 20.000          H  
ATOM   3251 2HB  SER A 196      77.195  91.500  10.870  1.00 20.000          H  
ATOM   3252  HG  SER A 196      76.364  90.403  12.671  1.00 20.000          H  
ATOM   3253  N   GLY A 197      79.328  89.793   8.874  1.00 20.000          N  
ATOM   3254  CA  GLY A 197      80.536  90.234   8.181  1.00 20.000          C  
ATOM   3255  C   GLY A 197      80.491  90.176   6.656  1.00 20.000          C  
ATOM   3256  O   GLY A 197      81.069  91.035   5.990  1.00 20.000          O  
ATOM   3257  H   GLY A 197      79.423  89.122   9.641  1.00 20.000          H  
ATOM   3258 1HA  GLY A 197      80.759  91.254   8.488  1.00 20.000          H  
ATOM   3259 2HA  GLY A 197      81.369  89.625   8.528  1.00 20.000          H  
ATOM   3260  N   THR A 198      79.789  89.195   6.093  1.00 20.000          N  
ATOM   3261  CA  THR A 198      79.711  89.059   4.647  1.00 20.000          C  
ATOM   3262  C   THR A 198      78.349  89.465   4.065  1.00 20.000          C  
ATOM   3263  O   THR A 198      78.121  89.277   2.865  1.00 20.000          O  
ATOM   3264  CB  THR A 198      80.057  87.616   4.218  1.00 20.000          C  
ATOM   3265  OG1 THR A 198      79.119  86.690   4.777  1.00 20.000          O  
ATOM   3266  CG2 THR A 198      81.452  87.236   4.687  1.00 20.000          C  
ATOM   3267  H   THR A 198      79.352  88.485   6.679  1.00 20.000          H  
ATOM   3268  HA  THR A 198      80.456  89.718   4.206  1.00 20.000          H  
ATOM   3269  HB  THR A 198      80.013  87.549   3.134  1.00 20.000          H  
ATOM   3270  HG1 THR A 198      79.132  86.752   5.752  1.00 20.000          H  
ATOM   3271 1HG2 THR A 198      81.678  86.222   4.364  1.00 20.000          H  
ATOM   3272 2HG2 THR A 198      82.177  87.926   4.256  1.00 20.000          H  
ATOM   3273 3HG2 THR A 198      81.501  87.290   5.773  1.00 20.000          H  
ATOM   3274  N   SER A 199      77.442  89.987   4.920  1.00 20.000          N  
ATOM   3275  CA  SER A 199      76.051  90.430   4.638  1.00 20.000          C  
ATOM   3276  C   SER A 199      74.808  89.461   4.624  1.00 20.000          C  
ATOM   3277  O   SER A 199      73.694  89.988   4.536  1.00 20.000          O  
ATOM   3278  CB  SER A 199      76.010  91.201   3.330  1.00 20.000          C  
ATOM   3279  OG  SER A 199      75.885  90.344   2.236  1.00 20.000          O  
ATOM   3280  H   SER A 199      77.761  90.154   5.877  1.00 20.000          H  
ATOM   3281  HA  SER A 199      75.837  91.164   5.419  1.00 20.000          H  
ATOM   3282 1HB  SER A 199      75.165  91.892   3.347  1.00 20.000          H  
ATOM   3283 2HB  SER A 199      76.916  91.797   3.227  1.00 20.000          H  
ATOM   3284  HG  SER A 199      76.727  89.873   2.203  1.00 20.000          H  
ATOM   3285  N   PRO A 200      74.870  88.095   4.697  1.00 20.000          N  
ATOM   3286  CA  PRO A 200      73.686  87.229   4.745  1.00 20.000          C  
ATOM   3287  C   PRO A 200      72.644  87.631   5.795  1.00 20.000          C  
ATOM   3288  O   PRO A 200      71.445  87.491   5.543  1.00 20.000          O  
ATOM   3289  CB  PRO A 200      74.295  85.888   5.120  1.00 20.000          C  
ATOM   3290  CG  PRO A 200      75.648  85.916   4.504  1.00 20.000          C  
ATOM   3291  CD  PRO A 200      76.118  87.340   4.655  1.00 20.000          C  
ATOM   3292  HA  PRO A 200      73.231  87.189   3.750  1.00 20.000          H  
ATOM   3293 1HB  PRO A 200      74.342  85.834   6.201  1.00 20.000          H  
ATOM   3294 2HB  PRO A 200      73.656  85.060   4.776  1.00 20.000          H  
ATOM   3295 1HG  PRO A 200      76.319  85.208   5.016  1.00 20.000          H  
ATOM   3296 2HG  PRO A 200      75.600  85.603   3.453  1.00 20.000          H  
ATOM   3297 1HD  PRO A 200      76.715  87.469   5.569  1.00 20.000          H  
ATOM   3298 2HD  PRO A 200      76.655  87.549   3.747  1.00 20.000          H  
ATOM   3299  N   SER A 201      73.089  88.146   6.948  1.00 20.000          N  
ATOM   3300  CA  SER A 201      72.182  88.583   8.008  1.00 20.000          C  
ATOM   3301  C   SER A 201      71.298  89.696   7.495  1.00 20.000          C  
ATOM   3302  O   SER A 201      70.067  89.628   7.585  1.00 20.000          O  
ATOM   3303  CB  SER A 201      72.939  89.078   9.210  1.00 20.000          C  
ATOM   3304  OG  SER A 201      72.049  89.558  10.175  1.00 20.000          O  
ATOM   3305  H   SER A 201      74.091  88.195   7.141  1.00 20.000          H  
ATOM   3306  HA  SER A 201      71.556  87.741   8.311  1.00 20.000          H  
ATOM   3307 1HB  SER A 201      73.533  88.270   9.629  1.00 20.000          H  
ATOM   3308 2HB  SER A 201      73.622  89.865   8.914  1.00 20.000          H  
ATOM   3309  HG  SER A 201      71.673  88.762  10.624  1.00 20.000          H  
ATOM   3310  N   TYR A 202      71.941  90.736   6.969  1.00 20.000          N  
ATOM   3311  CA  TYR A 202      71.257  91.873   6.392  1.00 20.000          C  
ATOM   3312  C   TYR A 202      70.325  91.446   5.281  1.00 20.000          C  
ATOM   3313  O   TYR A 202      69.155  91.829   5.260  1.00 20.000          O  
ATOM   3314  CB  TYR A 202      72.274  92.878   5.862  1.00 20.000          C  
ATOM   3315  CG  TYR A 202      71.676  94.012   5.082  1.00 20.000          C  
ATOM   3316  CD1 TYR A 202      71.059  95.062   5.731  1.00 20.000          C  
ATOM   3317  CD2 TYR A 202      71.772  94.007   3.698  1.00 20.000          C  
ATOM   3318  CE1 TYR A 202      70.538  96.104   5.002  1.00 20.000          C  
ATOM   3319  CE2 TYR A 202      71.255  95.045   2.975  1.00 20.000          C  
ATOM   3320  CZ  TYR A 202      70.643  96.094   3.619  1.00 20.000          C  
ATOM   3321  OH  TYR A 202      70.127  97.143   2.891  1.00 20.000          O  
ATOM   3322  H   TYR A 202      72.951  90.715   6.968  1.00 20.000          H  
ATOM   3323  HA  TYR A 202      70.656  92.344   7.169  1.00 20.000          H  
ATOM   3324 1HB  TYR A 202      72.835  93.297   6.694  1.00 20.000          H  
ATOM   3325 2HB  TYR A 202      72.986  92.365   5.218  1.00 20.000          H  
ATOM   3326  HD1 TYR A 202      70.986  95.067   6.818  1.00 20.000          H  
ATOM   3327  HD2 TYR A 202      72.261  93.176   3.187  1.00 20.000          H  
ATOM   3328  HE1 TYR A 202      70.051  96.934   5.509  1.00 20.000          H  
ATOM   3329  HE2 TYR A 202      71.333  95.043   1.888  1.00 20.000          H  
ATOM   3330  HH  TYR A 202      70.257  96.977   1.955  1.00 20.000          H  
ATOM   3331  N   LYS A 203      70.821  90.660   4.334  1.00 20.000          N  
ATOM   3332  CA  LYS A 203      69.966  90.268   3.230  1.00 20.000          C  
ATOM   3333  C   LYS A 203      68.727  89.501   3.709  1.00 20.000          C  
ATOM   3334  O   LYS A 203      67.627  89.706   3.193  1.00 20.000          O  
ATOM   3335  CB  LYS A 203      70.763  89.454   2.218  1.00 20.000          C  
ATOM   3336  CG  LYS A 203      71.779  90.275   1.428  1.00 20.000          C  
ATOM   3337  CD  LYS A 203      72.575  89.405   0.466  1.00 20.000          C  
ATOM   3338  CE  LYS A 203      73.540  90.243  -0.373  1.00 20.000          C  
ATOM   3339  NZ  LYS A 203      74.373  89.399  -1.283  1.00 20.000          N  
ATOM   3340  H   LYS A 203      71.798  90.350   4.385  1.00 20.000          H  
ATOM   3341  HA  LYS A 203      69.617  91.177   2.735  1.00 20.000          H  
ATOM   3342 1HB  LYS A 203      71.307  88.667   2.748  1.00 20.000          H  
ATOM   3343 2HB  LYS A 203      70.083  88.974   1.517  1.00 20.000          H  
ATOM   3344 1HG  LYS A 203      71.263  91.058   0.874  1.00 20.000          H  
ATOM   3345 2HG  LYS A 203      72.473  90.748   2.128  1.00 20.000          H  
ATOM   3346 1HD  LYS A 203      73.153  88.677   1.041  1.00 20.000          H  
ATOM   3347 2HD  LYS A 203      71.896  88.869  -0.195  1.00 20.000          H  
ATOM   3348 1HE  LYS A 203      72.965  90.946  -0.975  1.00 20.000          H  
ATOM   3349 2HE  LYS A 203      74.196  90.803   0.290  1.00 20.000          H  
ATOM   3350 1HZ  LYS A 203      74.992  89.992  -1.818  1.00 20.000          H  
ATOM   3351 2HZ  LYS A 203      74.922  88.752  -0.731  1.00 20.000          H  
ATOM   3352 3HZ  LYS A 203      73.776  88.883  -1.912  1.00 20.000          H  
ATOM   3353  N   TYR A 204      68.909  88.617   4.695  1.00 20.000          N  
ATOM   3354  CA  TYR A 204      67.817  87.837   5.261  1.00 20.000          C  
ATOM   3355  C   TYR A 204      66.738  88.712   5.909  1.00 20.000          C  
ATOM   3356  O   TYR A 204      65.545  88.513   5.664  1.00 20.000          O  
ATOM   3357  CB  TYR A 204      68.315  86.822   6.298  1.00 20.000          C  
ATOM   3358  CG  TYR A 204      67.180  85.979   6.853  1.00 20.000          C  
ATOM   3359  CD1 TYR A 204      66.770  84.831   6.187  1.00 20.000          C  
ATOM   3360  CD2 TYR A 204      66.516  86.380   7.982  1.00 20.000          C  
ATOM   3361  CE1 TYR A 204      65.701  84.102   6.674  1.00 20.000          C  
ATOM   3362  CE2 TYR A 204      65.458  85.677   8.446  1.00 20.000          C  
ATOM   3363  CZ  TYR A 204      65.043  84.540   7.812  1.00 20.000          C  
ATOM   3364  OH  TYR A 204      63.948  83.866   8.291  1.00 20.000          O  
ATOM   3365  H   TYR A 204      69.854  88.442   5.044  1.00 20.000          H  
ATOM   3366  HA  TYR A 204      67.346  87.288   4.447  1.00 20.000          H  
ATOM   3367 1HB  TYR A 204      69.059  86.164   5.848  1.00 20.000          H  
ATOM   3368 2HB  TYR A 204      68.797  87.347   7.125  1.00 20.000          H  
ATOM   3369  HD1 TYR A 204      67.283  84.511   5.281  1.00 20.000          H  
ATOM   3370  HD2 TYR A 204      66.820  87.265   8.491  1.00 20.000          H  
ATOM   3371  HE1 TYR A 204      65.368  83.205   6.154  1.00 20.000          H  
ATOM   3372  HE2 TYR A 204      64.933  86.024   9.331  1.00 20.000          H  
ATOM   3373  HH  TYR A 204      63.407  84.505   8.817  1.00 20.000          H  
ATOM   3374  N   THR A 205      67.141  89.663   6.773  1.00 20.000          N  
ATOM   3375  CA  THR A 205      66.143  90.463   7.488  1.00 20.000          C  
ATOM   3376  C   THR A 205      65.684  91.714   6.735  1.00 20.000          C  
ATOM   3377  O   THR A 205      64.588  92.225   7.019  1.00 20.000          O  
ATOM   3378  CB  THR A 205      66.643  90.907   8.882  1.00 20.000          C  
ATOM   3379  OG1 THR A 205      67.774  91.772   8.748  1.00 20.000          O  
ATOM   3380  CG2 THR A 205      67.049  89.692   9.704  1.00 20.000          C  
ATOM   3381  H   THR A 205      68.143  89.796   6.971  1.00 20.000          H  
ATOM   3382  HA  THR A 205      65.269  89.834   7.638  1.00 20.000          H  
ATOM   3383  HB  THR A 205      65.846  91.443   9.394  1.00 20.000          H  
ATOM   3384  HG1 THR A 205      67.940  92.216   9.584  1.00 20.000          H  
ATOM   3385 1HG2 THR A 205      67.398  90.012  10.684  1.00 20.000          H  
ATOM   3386 2HG2 THR A 205      66.194  89.030   9.821  1.00 20.000          H  
ATOM   3387 3HG2 THR A 205      67.859  89.166   9.194  1.00 20.000          H  
ATOM   3388  N   LEU A 206      66.434  92.149   5.716  1.00 20.000          N  
ATOM   3389  CA  LEU A 206      66.093  93.328   4.942  1.00 20.000          C  
ATOM   3390  C   LEU A 206      64.650  93.411   4.455  1.00 20.000          C  
ATOM   3391  O   LEU A 206      64.041  94.450   4.682  1.00 20.000          O  
ATOM   3392  CB  LEU A 206      67.039  93.482   3.742  1.00 20.000          C  
ATOM   3393  CG  LEU A 206      66.717  94.624   2.745  1.00 20.000          C  
ATOM   3394  CD1 LEU A 206      66.802  95.984   3.443  1.00 20.000          C  
ATOM   3395  CD2 LEU A 206      67.699  94.539   1.591  1.00 20.000          C  
ATOM   3396  H   LEU A 206      67.349  91.723   5.543  1.00 20.000          H  
ATOM   3397  HA  LEU A 206      66.268  94.178   5.595  1.00 20.000          H  
ATOM   3398 1HB  LEU A 206      68.031  93.697   4.136  1.00 20.000          H  
ATOM   3399 2HB  LEU A 206      67.106  92.543   3.202  1.00 20.000          H  
ATOM   3400  HG  LEU A 206      65.713  94.504   2.358  1.00 20.000          H  
ATOM   3401 1HD1 LEU A 206      66.579  96.771   2.727  1.00 20.000          H  
ATOM   3402 2HD1 LEU A 206      66.083  96.040   4.255  1.00 20.000          H  
ATOM   3403 3HD1 LEU A 206      67.793  96.128   3.839  1.00 20.000          H  
ATOM   3404 1HD2 LEU A 206      67.486  95.327   0.870  1.00 20.000          H  
ATOM   3405 2HD2 LEU A 206      68.699  94.653   1.961  1.00 20.000          H  
ATOM   3406 3HD2 LEU A 206      67.602  93.567   1.108  1.00 20.000          H  
ATOM   3407  N   PRO A 207      64.013  92.398   3.823  1.00 20.000          N  
ATOM   3408  CA  PRO A 207      62.637  92.526   3.373  1.00 20.000          C  
ATOM   3409  C   PRO A 207      61.675  92.799   4.540  1.00 20.000          C  
ATOM   3410  O   PRO A 207      60.591  93.343   4.321  1.00 20.000          O  
ATOM   3411  CB  PRO A 207      62.376  91.188   2.664  1.00 20.000          C  
ATOM   3412  CG  PRO A 207      63.432  90.236   3.200  1.00 20.000          C  
ATOM   3413  CD  PRO A 207      64.648  91.103   3.456  1.00 20.000          C  
ATOM   3414  HA  PRO A 207      62.590  93.340   2.643  1.00 20.000          H  
ATOM   3415 1HB  PRO A 207      61.350  90.852   2.875  1.00 20.000          H  
ATOM   3416 2HB  PRO A 207      62.445  91.331   1.574  1.00 20.000          H  
ATOM   3417 1HG  PRO A 207      63.083  89.733   4.118  1.00 20.000          H  
ATOM   3418 2HG  PRO A 207      63.636  89.440   2.468  1.00 20.000          H  
ATOM   3419 1HD  PRO A 207      65.192  90.626   4.242  1.00 20.000          H  
ATOM   3420 2HD  PRO A 207      65.258  91.206   2.549  1.00 20.000          H  
ATOM   3421  N   GLY A 208      62.068  92.427   5.763  1.00 20.000          N  
ATOM   3422  CA  GLY A 208      61.285  92.665   6.955  1.00 20.000          C  
ATOM   3423  C   GLY A 208      61.272  94.163   7.153  1.00 20.000          C  
ATOM   3424  O   GLY A 208      60.215  94.793   7.296  1.00 20.000          O  
ATOM   3425  H   GLY A 208      62.980  92.003   5.917  1.00 20.000          H  
ATOM   3426 1HA  GLY A 208      60.272  92.281   6.835  1.00 20.000          H  
ATOM   3427 2HA  GLY A 208      61.749  92.171   7.811  1.00 20.000          H  
ATOM   3428  N   ALA A 209      62.488  94.713   7.185  1.00 20.000          N  
ATOM   3429  CA  ALA A 209      62.706  96.143   7.348  1.00 20.000          C  
ATOM   3430  C   ALA A 209      62.043  96.933   6.225  1.00 20.000          C  
ATOM   3431  O   ALA A 209      61.509  98.013   6.475  1.00 20.000          O  
ATOM   3432  CB  ALA A 209      64.189  96.453   7.374  1.00 20.000          C  
ATOM   3433  H   ALA A 209      63.282  94.069   7.084  1.00 20.000          H  
ATOM   3434  HA  ALA A 209      62.259  96.446   8.293  1.00 20.000          H  
ATOM   3435 1HB  ALA A 209      64.335  97.520   7.521  1.00 20.000          H  
ATOM   3436 2HB  ALA A 209      64.658  95.903   8.188  1.00 20.000          H  
ATOM   3437 3HB  ALA A 209      64.638  96.154   6.433  1.00 20.000          H  
ATOM   3438  N   GLN A 210      62.072  96.408   4.993  1.00 20.000          N  
ATOM   3439  CA  GLN A 210      61.458  97.127   3.888  1.00 20.000          C  
ATOM   3440  C   GLN A 210      59.958  97.229   4.101  1.00 20.000          C  
ATOM   3441  O   GLN A 210      59.383  98.312   3.919  1.00 20.000          O  
ATOM   3442  CB  GLN A 210      61.753  96.450   2.555  1.00 20.000          C  
ATOM   3443  CG  GLN A 210      63.200  96.549   2.107  1.00 20.000          C  
ATOM   3444  CD  GLN A 210      63.459  95.745   0.862  1.00 20.000          C  
ATOM   3445  OE1 GLN A 210      62.670  94.852   0.535  1.00 20.000          O  
ATOM   3446  NE2 GLN A 210      64.535  96.055   0.150  1.00 20.000          N  
ATOM   3447  H   GLN A 210      62.561  95.522   4.845  1.00 20.000          H  
ATOM   3448  HA  GLN A 210      61.865  98.137   3.862  1.00 20.000          H  
ATOM   3449 1HB  GLN A 210      61.480  95.403   2.627  1.00 20.000          H  
ATOM   3450 2HB  GLN A 210      61.127  96.892   1.780  1.00 20.000          H  
ATOM   3451 1HG  GLN A 210      63.440  97.589   1.906  1.00 20.000          H  
ATOM   3452 2HG  GLN A 210      63.830  96.172   2.898  1.00 20.000          H  
ATOM   3453 1HE2 GLN A 210      64.743  95.551  -0.690  1.00 20.000          H  
ATOM   3454 2HE2 GLN A 210      65.137  96.801   0.440  1.00 20.000          H  
ATOM   3455  N   ASP A 211      59.312  96.136   4.541  1.00 20.000          N  
ATOM   3456  CA  ASP A 211      57.893  96.262   4.808  1.00 20.000          C  
ATOM   3457  C   ASP A 211      57.673  97.233   5.939  1.00 20.000          C  
ATOM   3458  O   ASP A 211      56.831  98.111   5.833  1.00 20.000          O  
ATOM   3459  CB  ASP A 211      57.216  94.947   5.205  1.00 20.000          C  
ATOM   3460  CG  ASP A 211      56.961  93.934   4.071  1.00 20.000          C  
ATOM   3461  OD1 ASP A 211      57.103  94.277   2.920  1.00 20.000          O  
ATOM   3462  OD2 ASP A 211      56.561  92.813   4.378  1.00 20.000          O  
ATOM   3463  H   ASP A 211      59.796  95.233   4.629  1.00 20.000          H  
ATOM   3464  HA  ASP A 211      57.403  96.650   3.915  1.00 20.000          H  
ATOM   3465 1HB  ASP A 211      57.847  94.458   5.954  1.00 20.000          H  
ATOM   3466 2HB  ASP A 211      56.260  95.175   5.695  1.00 20.000          H  
ATOM   3467  N   ALA A 212      58.491  97.176   6.994  1.00 20.000          N  
ATOM   3468  CA  ALA A 212      58.260  98.079   8.114  1.00 20.000          C  
ATOM   3469  C   ALA A 212      58.310  99.545   7.680  1.00 20.000          C  
ATOM   3470  O   ALA A 212      57.497 100.366   8.131  1.00 20.000          O  
ATOM   3471  CB  ALA A 212      59.294  97.834   9.194  1.00 20.000          C  
ATOM   3472  H   ALA A 212      59.205  96.441   7.052  1.00 20.000          H  
ATOM   3473  HA  ALA A 212      57.268  97.870   8.511  1.00 20.000          H  
ATOM   3474 1HB  ALA A 212      59.101  98.488  10.041  1.00 20.000          H  
ATOM   3475 2HB  ALA A 212      59.242  96.793   9.513  1.00 20.000          H  
ATOM   3476 3HB  ALA A 212      60.284  98.040   8.796  1.00 20.000          H  
ATOM   3477  N   LYS A 213      59.252  99.875   6.792  1.00 20.000          N  
ATOM   3478  CA  LYS A 213      59.381 101.239   6.306  1.00 20.000          C  
ATOM   3479  C   LYS A 213      58.133 101.699   5.561  1.00 20.000          C  
ATOM   3480  O   LYS A 213      57.682 102.827   5.769  1.00 20.000          O  
ATOM   3481  CB  LYS A 213      60.623 101.369   5.423  1.00 20.000          C  
ATOM   3482  CG  LYS A 213      61.941 101.304   6.200  1.00 20.000          C  
ATOM   3483  CD  LYS A 213      63.150 101.362   5.275  1.00 20.000          C  
ATOM   3484  CE  LYS A 213      64.454 101.246   6.058  1.00 20.000          C  
ATOM   3485  NZ  LYS A 213      65.646 101.271   5.162  1.00 20.000          N  
ATOM   3486  H   LYS A 213      59.930  99.161   6.502  1.00 20.000          H  
ATOM   3487  HA  LYS A 213      59.508 101.891   7.167  1.00 20.000          H  
ATOM   3488 1HB  LYS A 213      60.628 100.556   4.694  1.00 20.000          H  
ATOM   3489 2HB  LYS A 213      60.584 102.307   4.872  1.00 20.000          H  
ATOM   3490 1HG  LYS A 213      61.984 102.152   6.882  1.00 20.000          H  
ATOM   3491 2HG  LYS A 213      61.978 100.398   6.791  1.00 20.000          H  
ATOM   3492 1HD  LYS A 213      63.094 100.536   4.562  1.00 20.000          H  
ATOM   3493 2HD  LYS A 213      63.145 102.300   4.722  1.00 20.000          H  
ATOM   3494 1HE  LYS A 213      64.522 102.073   6.762  1.00 20.000          H  
ATOM   3495 2HE  LYS A 213      64.450 100.306   6.615  1.00 20.000          H  
ATOM   3496 1HZ  LYS A 213      66.487 101.191   5.716  1.00 20.000          H  
ATOM   3497 2HZ  LYS A 213      65.596 100.499   4.513  1.00 20.000          H  
ATOM   3498 3HZ  LYS A 213      65.665 102.141   4.649  1.00 20.000          H  
ATOM   3499  N   ASP A 214      57.549 100.824   4.731  1.00 20.000          N  
ATOM   3500  CA  ASP A 214      56.323 101.152   3.997  1.00 20.000          C  
ATOM   3501  C   ASP A 214      55.067 101.099   4.873  1.00 20.000          C  
ATOM   3502  O   ASP A 214      54.142 101.906   4.706  1.00 20.000          O  
ATOM   3503  CB  ASP A 214      56.138 100.210   2.810  1.00 20.000          C  
ATOM   3504  CG  ASP A 214      57.123 100.442   1.663  1.00 20.000          C  
ATOM   3505  OD1 ASP A 214      57.723 101.493   1.582  1.00 20.000          O  
ATOM   3506  OD2 ASP A 214      57.252  99.552   0.860  1.00 20.000          O  
ATOM   3507  H   ASP A 214      58.020  99.924   4.561  1.00 20.000          H  
ATOM   3508  HA  ASP A 214      56.423 102.167   3.615  1.00 20.000          H  
ATOM   3509 1HB  ASP A 214      56.266  99.178   3.163  1.00 20.000          H  
ATOM   3510 2HB  ASP A 214      55.122 100.296   2.430  1.00 20.000          H  
ATOM   3511  N   ASP A 215      55.028 100.154   5.806  1.00 20.000          N  
ATOM   3512  CA  ASP A 215      53.877  99.970   6.671  1.00 20.000          C  
ATOM   3513  C   ASP A 215      53.676 101.181   7.563  1.00 20.000          C  
ATOM   3514  O   ASP A 215      52.550 101.560   7.854  1.00 20.000          O  
ATOM   3515  CB  ASP A 215      54.036  98.731   7.551  1.00 20.000          C  
ATOM   3516  CG  ASP A 215      53.932  97.383   6.808  1.00 20.000          C  
ATOM   3517  OD1 ASP A 215      53.479  97.327   5.684  1.00 20.000          O  
ATOM   3518  OD2 ASP A 215      54.336  96.408   7.399  1.00 20.000          O  
ATOM   3519  H   ASP A 215      55.809  99.512   5.887  1.00 20.000          H  
ATOM   3520  HA  ASP A 215      52.994  99.843   6.047  1.00 20.000          H  
ATOM   3521 1HB  ASP A 215      55.006  98.774   8.040  1.00 20.000          H  
ATOM   3522 2HB  ASP A 215      53.277  98.748   8.335  1.00 20.000          H  
ATOM   3523  N   PHE A 216      54.755 101.801   8.026  1.00 20.000          N  
ATOM   3524  CA  PHE A 216      54.588 102.944   8.914  1.00 20.000          C  
ATOM   3525  C   PHE A 216      53.725 104.102   8.331  1.00 20.000          C  
ATOM   3526  O   PHE A 216      52.794 104.533   9.011  1.00 20.000          O  
ATOM   3527  CB  PHE A 216      55.951 103.434   9.422  1.00 20.000          C  
ATOM   3528  CG  PHE A 216      55.863 104.676  10.265  1.00 20.000          C  
ATOM   3529  CD1 PHE A 216      55.444 104.594  11.584  1.00 20.000          C  
ATOM   3530  CD2 PHE A 216      56.197 105.925   9.755  1.00 20.000          C  
ATOM   3531  CE1 PHE A 216      55.357 105.723  12.365  1.00 20.000          C  
ATOM   3532  CE2 PHE A 216      56.110 107.049  10.535  1.00 20.000          C  
ATOM   3533  CZ  PHE A 216      55.690 106.949  11.842  1.00 20.000          C  
ATOM   3534  H   PHE A 216      55.683 101.413   7.822  1.00 20.000          H  
ATOM   3535  HA  PHE A 216      54.061 102.581   9.795  1.00 20.000          H  
ATOM   3536 1HB  PHE A 216      56.385 102.647  10.039  1.00 20.000          H  
ATOM   3537 2HB  PHE A 216      56.653 103.589   8.615  1.00 20.000          H  
ATOM   3538  HD1 PHE A 216      55.177 103.624  12.001  1.00 20.000          H  
ATOM   3539  HD2 PHE A 216      56.530 106.015   8.729  1.00 20.000          H  
ATOM   3540  HE1 PHE A 216      55.023 105.645  13.400  1.00 20.000          H  
ATOM   3541  HE2 PHE A 216      56.375 108.021  10.122  1.00 20.000          H  
ATOM   3542  HZ  PHE A 216      55.622 107.843  12.462  1.00 20.000          H  
ATOM   3543  N   PRO A 217      54.012 104.693   7.135  1.00 20.000          N  
ATOM   3544  CA  PRO A 217      53.180 105.713   6.507  1.00 20.000          C  
ATOM   3545  C   PRO A 217      51.856 105.190   5.924  1.00 20.000          C  
ATOM   3546  O   PRO A 217      50.924 105.970   5.723  1.00 20.000          O  
ATOM   3547  CB  PRO A 217      54.091 106.263   5.404  1.00 20.000          C  
ATOM   3548  CG  PRO A 217      55.023 105.133   5.080  1.00 20.000          C  
ATOM   3549  CD  PRO A 217      55.252 104.426   6.397  1.00 20.000          C  
ATOM   3550  HA  PRO A 217      52.974 106.491   7.255  1.00 20.000          H  
ATOM   3551 1HB  PRO A 217      53.481 106.570   4.539  1.00 20.000          H  
ATOM   3552 2HB  PRO A 217      54.615 107.161   5.761  1.00 20.000          H  
ATOM   3553 1HG  PRO A 217      54.584 104.465   4.319  1.00 20.000          H  
ATOM   3554 2HG  PRO A 217      55.960 105.516   4.653  1.00 20.000          H  
ATOM   3555 1HD  PRO A 217      55.384 103.402   6.208  1.00 20.000          H  
ATOM   3556 2HD  PRO A 217      56.117 104.859   6.877  1.00 20.000          H  
ATOM   3557  N   LEU A 218      51.742 103.878   5.683  1.00 20.000          N  
ATOM   3558  CA  LEU A 218      50.536 103.312   5.097  1.00 20.000          C  
ATOM   3559  C   LEU A 218      49.281 103.617   5.916  1.00 20.000          C  
ATOM   3560  O   LEU A 218      49.216 103.368   7.126  1.00 20.000          O  
ATOM   3561  CB  LEU A 218      50.738 101.794   4.960  1.00 20.000          C  
ATOM   3562  CG  LEU A 218      49.635 100.936   4.299  1.00 20.000          C  
ATOM   3563  CD1 LEU A 218      49.482 101.276   2.821  1.00 20.000          C  
ATOM   3564  CD2 LEU A 218      50.022  99.458   4.482  1.00 20.000          C  
ATOM   3565  H   LEU A 218      52.534 103.234   5.788  1.00 20.000          H  
ATOM   3566  HA  LEU A 218      50.418 103.748   4.108  1.00 20.000          H  
ATOM   3567 1HB  LEU A 218      51.658 101.627   4.404  1.00 20.000          H  
ATOM   3568 2HB  LEU A 218      50.886 101.397   5.960  1.00 20.000          H  
ATOM   3569  HG  LEU A 218      48.702 101.120   4.779  1.00 20.000          H  
ATOM   3570 1HD1 LEU A 218      48.701 100.648   2.385  1.00 20.000          H  
ATOM   3571 2HD1 LEU A 218      49.204 102.317   2.699  1.00 20.000          H  
ATOM   3572 3HD1 LEU A 218      50.425 101.091   2.304  1.00 20.000          H  
ATOM   3573 1HD2 LEU A 218      49.265  98.819   4.046  1.00 20.000          H  
ATOM   3574 2HD2 LEU A 218      50.981  99.264   3.995  1.00 20.000          H  
ATOM   3575 3HD2 LEU A 218      50.111  99.236   5.550  1.00 20.000          H  
ATOM   3576  N   ARG A 219      48.238 104.082   5.217  1.00 20.000          N  
ATOM   3577  CA  ARG A 219      46.972 104.444   5.851  1.00 20.000          C  
ATOM   3578  C   ARG A 219      46.357 103.294   6.630  1.00 20.000          C  
ATOM   3579  O   ARG A 219      45.777 103.516   7.687  1.00 20.000          O  
ATOM   3580  CB  ARG A 219      45.966 104.946   4.825  1.00 20.000          C  
ATOM   3581  CG  ARG A 219      46.281 106.325   4.255  1.00 20.000          C  
ATOM   3582  CD  ARG A 219      45.127 106.908   3.498  1.00 20.000          C  
ATOM   3583  NE  ARG A 219      44.796 106.135   2.297  1.00 20.000          N  
ATOM   3584  CZ  ARG A 219      45.362 106.297   1.075  1.00 20.000          C  
ATOM   3585  NH1 ARG A 219      46.305 107.201   0.880  1.00 20.000          N  
ATOM   3586  NH2 ARG A 219      44.964 105.536   0.067  1.00 20.000          N  
ATOM   3587  H   ARG A 219      48.362 104.245   4.227  1.00 20.000          H  
ATOM   3588  HA  ARG A 219      47.170 105.260   6.548  1.00 20.000          H  
ATOM   3589 1HB  ARG A 219      45.918 104.245   3.994  1.00 20.000          H  
ATOM   3590 2HB  ARG A 219      44.976 104.987   5.277  1.00 20.000          H  
ATOM   3591 1HG  ARG A 219      46.527 107.000   5.074  1.00 20.000          H  
ATOM   3592 2HG  ARG A 219      47.134 106.249   3.584  1.00 20.000          H  
ATOM   3593 1HD  ARG A 219      44.250 106.912   4.145  1.00 20.000          H  
ATOM   3594 2HD  ARG A 219      45.353 107.931   3.208  1.00 20.000          H  
ATOM   3595  HE  ARG A 219      44.073 105.432   2.384  1.00 20.000          H  
ATOM   3596 1HH1 ARG A 219      46.615 107.787   1.640  1.00 20.000          H  
ATOM   3597 2HH1 ARG A 219      46.719 107.312  -0.035  1.00 20.000          H  
ATOM   3598 1HH2 ARG A 219      44.243 104.842   0.212  1.00 20.000          H  
ATOM   3599 2HH2 ARG A 219      45.378 105.646  -0.847  1.00 20.000          H  
ATOM   3600  N   LYS A 220      46.482 102.073   6.119  1.00 20.000          N  
ATOM   3601  CA  LYS A 220      45.928 100.894   6.780  1.00 20.000          C  
ATOM   3602  C   LYS A 220      46.499 100.708   8.191  1.00 20.000          C  
ATOM   3603  O   LYS A 220      45.793 100.238   9.098  1.00 20.000          O  
ATOM   3604  CB  LYS A 220      46.240  99.630   5.975  1.00 20.000          C  
ATOM   3605  CG  LYS A 220      45.513  99.502   4.645  1.00 20.000          C  
ATOM   3606  CD  LYS A 220      45.934  98.216   3.917  1.00 20.000          C  
ATOM   3607  CE  LYS A 220      45.258  98.078   2.554  1.00 20.000          C  
ATOM   3608  NZ  LYS A 220      45.714  96.855   1.824  1.00 20.000          N  
ATOM   3609  H   LYS A 220      46.947 101.977   5.231  1.00 20.000          H  
ATOM   3610  HA  LYS A 220      44.847 101.016   6.863  1.00 20.000          H  
ATOM   3611 1HB  LYS A 220      47.303  99.569   5.794  1.00 20.000          H  
ATOM   3612 2HB  LYS A 220      45.975  98.760   6.575  1.00 20.000          H  
ATOM   3613 1HG  LYS A 220      44.439  99.485   4.824  1.00 20.000          H  
ATOM   3614 2HG  LYS A 220      45.747 100.361   4.021  1.00 20.000          H  
ATOM   3615 1HD  LYS A 220      47.009  98.217   3.771  1.00 20.000          H  
ATOM   3616 2HD  LYS A 220      45.671  97.353   4.528  1.00 20.000          H  
ATOM   3617 1HE  LYS A 220      44.179  98.022   2.696  1.00 20.000          H  
ATOM   3618 2HE  LYS A 220      45.490  98.956   1.951  1.00 20.000          H  
ATOM   3619 1HZ  LYS A 220      45.245  96.801   0.929  1.00 20.000          H  
ATOM   3620 2HZ  LYS A 220      46.713  96.902   1.675  1.00 20.000          H  
ATOM   3621 3HZ  LYS A 220      45.495  96.030   2.366  1.00 20.000          H  
ATOM   3622  N   THR A 221      47.792 101.026   8.356  1.00 20.000          N  
ATOM   3623  CA  THR A 221      48.490 100.860   9.614  1.00 20.000          C  
ATOM   3624  C   THR A 221      47.989 101.907  10.569  1.00 20.000          C  
ATOM   3625  O   THR A 221      47.758 101.622  11.738  1.00 20.000          O  
ATOM   3626  CB  THR A 221      50.007 101.019   9.436  1.00 20.000          C  
ATOM   3627  OG1 THR A 221      50.487 100.051   8.505  1.00 20.000          O  
ATOM   3628  CG2 THR A 221      50.729 100.803  10.765  1.00 20.000          C  
ATOM   3629  H   THR A 221      48.337 101.446   7.605  1.00 20.000          H  
ATOM   3630  HA  THR A 221      48.270  99.874  10.023  1.00 20.000          H  
ATOM   3631  HB  THR A 221      50.229 102.018   9.057  1.00 20.000          H  
ATOM   3632  HG1 THR A 221      51.329 100.402   8.156  1.00 20.000          H  
ATOM   3633 1HG2 THR A 221      51.802 100.917  10.604  1.00 20.000          H  
ATOM   3634 2HG2 THR A 221      50.396 101.536  11.496  1.00 20.000          H  
ATOM   3635 3HG2 THR A 221      50.519  99.802  11.135  1.00 20.000          H  
ATOM   3636  N   ALA A 222      47.894 103.148  10.076  1.00 20.000          N  
ATOM   3637  CA  ALA A 222      47.398 104.274  10.864  1.00 20.000          C  
ATOM   3638  C   ALA A 222      45.939 104.063  11.280  1.00 20.000          C  
ATOM   3639  O   ALA A 222      45.530 104.426  12.389  1.00 20.000          O  
ATOM   3640  CB  ALA A 222      47.522 105.557  10.067  1.00 20.000          C  
ATOM   3641  H   ALA A 222      48.187 103.297   9.102  1.00 20.000          H  
ATOM   3642  HA  ALA A 222      48.003 104.347  11.767  1.00 20.000          H  
ATOM   3643 1HB  ALA A 222      47.174 106.393  10.670  1.00 20.000          H  
ATOM   3644 2HB  ALA A 222      48.566 105.712   9.791  1.00 20.000          H  
ATOM   3645 3HB  ALA A 222      46.916 105.478   9.165  1.00 20.000          H  
ATOM   3646  N   SER A 223      45.165 103.466  10.383  1.00 20.000          N  
ATOM   3647  CA  SER A 223      43.762 103.226  10.612  1.00 20.000          C  
ATOM   3648  C   SER A 223      43.514 102.337  11.804  1.00 20.000          C  
ATOM   3649  O   SER A 223      42.702 102.685  12.661  1.00 20.000          O  
ATOM   3650  CB  SER A 223      43.118 102.617   9.395  1.00 20.000          C  
ATOM   3651  OG  SER A 223      41.761 102.380   9.631  1.00 20.000          O  
ATOM   3652  H   SER A 223      45.552 103.224   9.472  1.00 20.000          H  
ATOM   3653  HA  SER A 223      43.287 104.186  10.797  1.00 20.000          H  
ATOM   3654 1HB  SER A 223      43.239 103.287   8.545  1.00 20.000          H  
ATOM   3655 2HB  SER A 223      43.614 101.684   9.148  1.00 20.000          H  
ATOM   3656  HG  SER A 223      41.409 102.039   8.810  1.00 20.000          H  
ATOM   3657  N   GLU A 224      44.231 101.219  11.933  1.00 20.000          N  
ATOM   3658  CA  GLU A 224      43.909 100.364  13.066  1.00 20.000          C  
ATOM   3659  C   GLU A 224      43.877 101.127  14.424  1.00 20.000          C  
ATOM   3660  O   GLU A 224      42.836 101.051  15.074  1.00 20.000          O  
ATOM   3661  CB  GLU A 224      44.794  99.109  13.063  1.00 20.000          C  
ATOM   3662  CG  GLU A 224      44.588  98.197  14.238  1.00 20.000          C  
ATOM   3663  CD  GLU A 224      45.489  97.007  14.214  1.00 20.000          C  
ATOM   3664  OE1 GLU A 224      46.323  96.931  13.352  1.00 20.000          O  
ATOM   3665  OE2 GLU A 224      45.323  96.147  15.053  1.00 20.000          O  
ATOM   3666  H   GLU A 224      44.898 100.944  11.199  1.00 20.000          H  
ATOM   3667  HA  GLU A 224      42.898  99.992  12.902  1.00 20.000          H  
ATOM   3668 1HB  GLU A 224      44.494  98.513  12.204  1.00 20.000          H  
ATOM   3669 2HB  GLU A 224      45.831  99.317  12.893  1.00 20.000          H  
ATOM   3670 1HG  GLU A 224      44.773  98.754  15.156  1.00 20.000          H  
ATOM   3671 2HG  GLU A 224      43.554  97.874  14.243  1.00 20.000          H  
ATOM   3672  N   PRO A 225      44.917 101.900  14.861  1.00 20.000          N  
ATOM   3673  CA  PRO A 225      44.933 102.761  16.054  1.00 20.000          C  
ATOM   3674  C   PRO A 225      43.883 103.877  16.056  1.00 20.000          C  
ATOM   3675  O   PRO A 225      43.562 104.413  17.115  1.00 20.000          O  
ATOM   3676  CB  PRO A 225      46.328 103.389  16.001  1.00 20.000          C  
ATOM   3677  CG  PRO A 225      47.155 102.417  15.246  1.00 20.000          C  
ATOM   3678  CD  PRO A 225      46.228 101.814  14.231  1.00 20.000          C  
ATOM   3679  HA  PRO A 225      44.818 102.133  16.948  1.00 20.000          H  
ATOM   3680 1HB  PRO A 225      46.270 104.367  15.489  1.00 20.000          H  
ATOM   3681 2HB  PRO A 225      46.693 103.580  17.021  1.00 20.000          H  
ATOM   3682 1HG  PRO A 225      47.996 102.932  14.758  1.00 20.000          H  
ATOM   3683 2HG  PRO A 225      47.586 101.669  15.923  1.00 20.000          H  
ATOM   3684 1HD  PRO A 225      46.243 102.368  13.338  1.00 20.000          H  
ATOM   3685 2HD  PRO A 225      46.567 100.817  14.102  1.00 20.000          H  
ATOM   3686  N   ASN A 226      43.365 104.253  14.881  1.00 20.000          N  
ATOM   3687  CA  ASN A 226      42.354 105.291  14.815  1.00 20.000          C  
ATOM   3688  C   ASN A 226      40.980 104.683  15.078  1.00 20.000          C  
ATOM   3689  O   ASN A 226      40.031 105.393  15.421  1.00 20.000          O  
ATOM   3690  CB  ASN A 226      42.392 106.001  13.481  1.00 20.000          C  
ATOM   3691  CG  ASN A 226      43.647 106.826  13.293  1.00 20.000          C  
ATOM   3692  OD1 ASN A 226      44.285 107.276  14.255  1.00 20.000          O  
ATOM   3693  ND2 ASN A 226      44.010 107.043  12.057  1.00 20.000          N  
ATOM   3694  H   ASN A 226      43.662 103.845  13.988  1.00 20.000          H  
ATOM   3695  HA  ASN A 226      42.546 106.019  15.604  1.00 20.000          H  
ATOM   3696 1HB  ASN A 226      42.327 105.269  12.685  1.00 20.000          H  
ATOM   3697 2HB  ASN A 226      41.526 106.653  13.393  1.00 20.000          H  
ATOM   3698 1HD2 ASN A 226      44.830 107.581  11.870  1.00 20.000          H  
ATOM   3699 2HD2 ASN A 226      43.470 106.679  11.302  1.00 20.000          H  
ATOM   3700  N   LEU A 227      40.849 103.367  14.873  1.00 20.000          N  
ATOM   3701  CA  LEU A 227      39.591 102.702  15.145  1.00 20.000          C  
ATOM   3702  C   LEU A 227      39.635 102.211  16.590  1.00 20.000          C  
ATOM   3703  O   LEU A 227      38.701 102.413  17.374  1.00 20.000          O  
ATOM   3704  CB  LEU A 227      39.394 101.528  14.175  1.00 20.000          C  
ATOM   3705  CG  LEU A 227      39.313 101.888  12.654  1.00 20.000          C  
ATOM   3706  CD1 LEU A 227      39.232 100.596  11.842  1.00 20.000          C  
ATOM   3707  CD2 LEU A 227      38.103 102.773  12.380  1.00 20.000          C  
ATOM   3708  H   LEU A 227      41.634 102.805  14.519  1.00 20.000          H  
ATOM   3709  HA  LEU A 227      38.775 103.412  15.056  1.00 20.000          H  
ATOM   3710 1HB  LEU A 227      40.239 100.847  14.299  1.00 20.000          H  
ATOM   3711 2HB  LEU A 227      38.482 101.000  14.447  1.00 20.000          H  
ATOM   3712  HG  LEU A 227      40.217 102.418  12.353  1.00 20.000          H  
ATOM   3713 1HD1 LEU A 227      39.187 100.846  10.780  1.00 20.000          H  
ATOM   3714 2HD1 LEU A 227      40.114  99.985  12.039  1.00 20.000          H  
ATOM   3715 3HD1 LEU A 227      38.340 100.057  12.131  1.00 20.000          H  
ATOM   3716 1HD2 LEU A 227      38.057 103.006  11.314  1.00 20.000          H  
ATOM   3717 2HD2 LEU A 227      37.191 102.250  12.672  1.00 20.000          H  
ATOM   3718 3HD2 LEU A 227      38.177 103.701  12.935  1.00 20.000          H  
ATOM   3719  N   LYS A 228      40.772 101.632  16.982  1.00 20.000          N  
ATOM   3720  CA  LYS A 228      40.977 101.144  18.339  1.00 20.000          C  
ATOM   3721  C   LYS A 228      41.537 102.307  19.147  1.00 20.000          C  
ATOM   3722  O   LYS A 228      42.676 102.275  19.616  1.00 20.000          O  
ATOM   3723  CB  LYS A 228      41.958  99.975  18.321  1.00 20.000          C  
ATOM   3724  CG  LYS A 228      41.451  98.781  17.537  1.00 20.000          C  
ATOM   3725  CD  LYS A 228      42.465  97.663  17.484  1.00 20.000          C  
ATOM   3726  CE  LYS A 228      41.975  96.541  16.579  1.00 20.000          C  
ATOM   3727  NZ  LYS A 228      42.972  95.432  16.456  1.00 20.000          N  
ATOM   3728  H   LYS A 228      41.514 101.486  16.297  1.00 20.000          H  
ATOM   3729  HA  LYS A 228      40.026 100.837  18.771  1.00 20.000          H  
ATOM   3730 1HB  LYS A 228      42.895 100.302  17.864  1.00 20.000          H  
ATOM   3731 2HB  LYS A 228      42.174  99.657  19.339  1.00 20.000          H  
ATOM   3732 1HG  LYS A 228      40.529  98.413  17.987  1.00 20.000          H  
ATOM   3733 2HG  LYS A 228      41.231  99.097  16.515  1.00 20.000          H  
ATOM   3734 1HD  LYS A 228      43.414  98.041  17.101  1.00 20.000          H  
ATOM   3735 2HD  LYS A 228      42.628  97.268  18.484  1.00 20.000          H  
ATOM   3736 1HE  LYS A 228      41.042  96.148  16.969  1.00 20.000          H  
ATOM   3737 2HE  LYS A 228      41.790  96.951  15.589  1.00 20.000          H  
ATOM   3738 1HZ  LYS A 228      42.625  94.721  15.819  1.00 20.000          H  
ATOM   3739 2HZ  LYS A 228      43.851  95.798  16.063  1.00 20.000          H  
ATOM   3740 3HZ  LYS A 228      43.155  95.019  17.355  1.00 20.000          H  
ATOM   3741  N   VAL A 229      40.700 103.319  19.313  1.00 20.000          N  
ATOM   3742  CA  VAL A 229      41.109 104.594  19.881  1.00 20.000          C  
ATOM   3743  C   VAL A 229      40.386 104.950  21.161  1.00 20.000          C  
ATOM   3744  O   VAL A 229      39.192 104.684  21.319  1.00 20.000          O  
ATOM   3745  CB  VAL A 229      40.893 105.709  18.825  1.00 20.000          C  
ATOM   3746  CG1 VAL A 229      39.421 105.836  18.476  1.00 20.000          C  
ATOM   3747  CG2 VAL A 229      41.455 107.050  19.297  1.00 20.000          C  
ATOM   3748  H   VAL A 229      39.767 103.183  18.914  1.00 20.000          H  
ATOM   3749  HA  VAL A 229      42.177 104.538  20.095  1.00 20.000          H  
ATOM   3750  HB  VAL A 229      41.409 105.412  17.921  1.00 20.000          H  
ATOM   3751 1HG1 VAL A 229      39.307 106.588  17.698  1.00 20.000          H  
ATOM   3752 2HG1 VAL A 229      39.046 104.890  18.104  1.00 20.000          H  
ATOM   3753 3HG1 VAL A 229      38.843 106.135  19.345  1.00 20.000          H  
ATOM   3754 1HG2 VAL A 229      41.315 107.786  18.509  1.00 20.000          H  
ATOM   3755 2HG2 VAL A 229      40.944 107.395  20.189  1.00 20.000          H  
ATOM   3756 3HG2 VAL A 229      42.520 106.944  19.505  1.00 20.000          H  
ATOM   3757  N   ARG A 230      41.128 105.564  22.073  1.00 20.000          N  
ATOM   3758  CA  ARG A 230      40.598 106.040  23.337  1.00 20.000          C  
ATOM   3759  C   ARG A 230      41.074 107.471  23.529  1.00 20.000          C  
ATOM   3760  O   ARG A 230      42.157 107.836  23.059  1.00 20.000          O  
ATOM   3761  CB  ARG A 230      41.067 105.167  24.493  1.00 20.000          C  
ATOM   3762  CG  ARG A 230      40.606 103.709  24.412  1.00 20.000          C  
ATOM   3763  CD  ARG A 230      39.141 103.553  24.618  1.00 20.000          C  
ATOM   3764  NE  ARG A 230      38.753 102.161  24.592  1.00 20.000          N  
ATOM   3765  CZ  ARG A 230      38.433 101.466  23.472  1.00 20.000          C  
ATOM   3766  NH1 ARG A 230      38.459 102.037  22.271  1.00 20.000          N  
ATOM   3767  NH2 ARG A 230      38.088 100.190  23.581  1.00 20.000          N  
ATOM   3768  H   ARG A 230      42.104 105.724  21.861  1.00 20.000          H  
ATOM   3769  HA  ARG A 230      39.511 106.049  23.293  1.00 20.000          H  
ATOM   3770 1HB  ARG A 230      42.156 105.170  24.533  1.00 20.000          H  
ATOM   3771 2HB  ARG A 230      40.705 105.582  25.433  1.00 20.000          H  
ATOM   3772 1HG  ARG A 230      40.867 103.291  23.443  1.00 20.000          H  
ATOM   3773 2HG  ARG A 230      41.110 103.137  25.189  1.00 20.000          H  
ATOM   3774 1HD  ARG A 230      38.871 103.960  25.592  1.00 20.000          H  
ATOM   3775 2HD  ARG A 230      38.583 104.073  23.851  1.00 20.000          H  
ATOM   3776  HE  ARG A 230      38.715 101.672  25.477  1.00 20.000          H  
ATOM   3777 1HH1 ARG A 230      38.723 103.027  22.137  1.00 20.000          H  
ATOM   3778 2HH1 ARG A 230      38.220 101.511  21.451  1.00 20.000          H  
ATOM   3779 1HH2 ARG A 230      38.066  99.749  24.491  1.00 20.000          H  
ATOM   3780 2HH2 ARG A 230      37.846  99.658  22.759  1.00 20.000          H  
ATOM   3781  N   SER A 231      40.296 108.273  24.253  1.00 20.000          N  
ATOM   3782  CA  SER A 231      40.628 109.675  24.512  1.00 20.000          C  
ATOM   3783  C   SER A 231      41.686 109.830  25.603  1.00 20.000          C  
ATOM   3784  O   SER A 231      41.411 110.305  26.708  1.00 20.000          O  
ATOM   3785  CB  SER A 231      39.367 110.423  24.905  1.00 20.000          C  
ATOM   3786  OG  SER A 231      38.421 110.408  23.866  1.00 20.000          O  
ATOM   3787  H   SER A 231      39.422 107.920  24.613  1.00 20.000          H  
ATOM   3788  HA  SER A 231      41.020 110.110  23.591  1.00 20.000          H  
ATOM   3789 1HB  SER A 231      38.939 109.970  25.798  1.00 20.000          H  
ATOM   3790 2HB  SER A 231      39.616 111.445  25.146  1.00 20.000          H  
ATOM   3791  HG  SER A 231      37.666 110.913  24.184  1.00 20.000          H  
ATOM   3792  N   ARG A 232      42.893 109.388  25.269  1.00 20.000          N  
ATOM   3793  CA  ARG A 232      44.046 109.373  26.163  1.00 20.000          C  
ATOM   3794  C   ARG A 232      44.464 110.781  26.558  1.00 20.000          C  
ATOM   3795  O   ARG A 232      44.695 111.620  25.680  1.00 20.000          O  
ATOM   3796  CB  ARG A 232      45.237 108.752  25.454  1.00 20.000          C  
ATOM   3797  CG  ARG A 232      45.116 107.285  25.086  1.00 20.000          C  
ATOM   3798  CD  ARG A 232      46.314 106.838  24.324  1.00 20.000          C  
ATOM   3799  NE  ARG A 232      46.459 107.593  23.062  1.00 20.000          N  
ATOM   3800  CZ  ARG A 232      47.500 107.497  22.204  1.00 20.000          C  
ATOM   3801  NH1 ARG A 232      48.488 106.653  22.450  1.00 20.000          N  
ATOM   3802  NH2 ARG A 232      47.533 108.256  21.114  1.00 20.000          N  
ATOM   3803  H   ARG A 232      42.959 109.003  24.325  1.00 20.000          H  
ATOM   3804  HA  ARG A 232      43.792 108.802  27.057  1.00 20.000          H  
ATOM   3805 1HB  ARG A 232      45.422 109.312  24.542  1.00 20.000          H  
ATOM   3806 2HB  ARG A 232      46.122 108.859  26.080  1.00 20.000          H  
ATOM   3807 1HG  ARG A 232      45.032 106.684  25.990  1.00 20.000          H  
ATOM   3808 2HG  ARG A 232      44.238 107.129  24.464  1.00 20.000          H  
ATOM   3809 1HD  ARG A 232      47.207 106.998  24.929  1.00 20.000          H  
ATOM   3810 2HD  ARG A 232      46.213 105.780  24.084  1.00 20.000          H  
ATOM   3811  HE  ARG A 232      45.720 108.253  22.833  1.00 20.000          H  
ATOM   3812 1HH1 ARG A 232      48.469 106.073  23.275  1.00 20.000          H  
ATOM   3813 2HH1 ARG A 232      49.267 106.587  21.809  1.00 20.000          H  
ATOM   3814 1HH2 ARG A 232      46.778 108.934  20.915  1.00 20.000          H  
ATOM   3815 2HH2 ARG A 232      48.311 108.189  20.469  1.00 20.000          H  
ATOM   3816  N   LEU A 233      44.703 111.011  27.854  1.00 20.000          N  
ATOM   3817  CA  LEU A 233      45.163 112.328  28.300  1.00 20.000          C  
ATOM   3818  C   LEU A 233      46.484 112.677  27.637  1.00 20.000          C  
ATOM   3819  O   LEU A 233      46.718 113.806  27.219  1.00 20.000          O  
ATOM   3820  CB  LEU A 233      45.318 112.381  29.826  1.00 20.000          C  
ATOM   3821  CG  LEU A 233      45.792 113.748  30.439  1.00 20.000          C  
ATOM   3822  CD1 LEU A 233      44.795 114.881  30.096  1.00 20.000          C  
ATOM   3823  CD2 LEU A 233      45.920 113.587  31.950  1.00 20.000          C  
ATOM   3824  H   LEU A 233      44.506 110.286  28.532  1.00 20.000          H  
ATOM   3825  HA  LEU A 233      44.417 113.055  27.996  1.00 20.000          H  
ATOM   3826 1HB  LEU A 233      44.360 112.129  30.277  1.00 20.000          H  
ATOM   3827 2HB  LEU A 233      46.044 111.624  30.123  1.00 20.000          H  
ATOM   3828  HG  LEU A 233      46.764 114.016  30.027  1.00 20.000          H  
ATOM   3829 1HD1 LEU A 233      45.150 115.812  30.536  1.00 20.000          H  
ATOM   3830 2HD1 LEU A 233      44.724 115.009  29.025  1.00 20.000          H  
ATOM   3831 3HD1 LEU A 233      43.814 114.640  30.500  1.00 20.000          H  
ATOM   3832 1HD2 LEU A 233      46.264 114.525  32.389  1.00 20.000          H  
ATOM   3833 2HD2 LEU A 233      44.951 113.322  32.376  1.00 20.000          H  
ATOM   3834 3HD2 LEU A 233      46.640 112.799  32.172  1.00 20.000          H  
ATOM   3835  N   LYS A 234      47.350 111.685  27.482  1.00 20.000          N  
ATOM   3836  CA  LYS A 234      48.659 111.921  26.890  1.00 20.000          C  
ATOM   3837  C   LYS A 234      48.538 112.579  25.515  1.00 20.000          C  
ATOM   3838  O   LYS A 234      49.373 113.416  25.153  1.00 20.000          O  
ATOM   3839  CB  LYS A 234      49.420 110.603  26.770  1.00 20.000          C  
ATOM   3840  CG  LYS A 234      49.862 110.016  28.106  1.00 20.000          C  
ATOM   3841  CD  LYS A 234      50.544 108.664  27.930  1.00 20.000          C  
ATOM   3842  CE  LYS A 234      50.868 108.028  29.285  1.00 20.000          C  
ATOM   3843  NZ  LYS A 234      51.427 106.658  29.135  1.00 20.000          N  
ATOM   3844  H   LYS A 234      47.102 110.770  27.825  1.00 20.000          H  
ATOM   3845  HA  LYS A 234      49.215 112.598  27.540  1.00 20.000          H  
ATOM   3846 1HB  LYS A 234      48.797 109.868  26.260  1.00 20.000          H  
ATOM   3847 2HB  LYS A 234      50.312 110.756  26.160  1.00 20.000          H  
ATOM   3848 1HG  LYS A 234      50.569 110.705  28.578  1.00 20.000          H  
ATOM   3849 2HG  LYS A 234      49.002 109.905  28.762  1.00 20.000          H  
ATOM   3850 1HD  LYS A 234      49.897 107.993  27.363  1.00 20.000          H  
ATOM   3851 2HD  LYS A 234      51.476 108.800  27.377  1.00 20.000          H  
ATOM   3852 1HE  LYS A 234      51.595 108.651  29.815  1.00 20.000          H  
ATOM   3853 2HE  LYS A 234      49.955 107.972  29.875  1.00 20.000          H  
ATOM   3854 1HZ  LYS A 234      51.612 106.273  30.051  1.00 20.000          H  
ATOM   3855 2HZ  LYS A 234      50.758 106.071  28.656  1.00 20.000          H  
ATOM   3856 3HZ  LYS A 234      52.285 106.695  28.604  1.00 20.000          H  
ATOM   3857  N   GLN A 235      47.510 112.214  24.740  1.00 20.000          N  
ATOM   3858  CA  GLN A 235      47.361 112.796  23.432  1.00 20.000          C  
ATOM   3859  C   GLN A 235      46.778 114.177  23.608  1.00 20.000          C  
ATOM   3860  O   GLN A 235      47.252 115.129  23.002  1.00 20.000          O  
ATOM   3861  CB  GLN A 235      46.478 111.947  22.528  1.00 20.000          C  
ATOM   3862  CG  GLN A 235      46.360 112.495  21.116  1.00 20.000          C  
ATOM   3863  CD  GLN A 235      45.565 111.604  20.205  1.00 20.000          C  
ATOM   3864  OE1 GLN A 235      45.612 110.361  20.294  1.00 20.000          O  
ATOM   3865  NE2 GLN A 235      44.814 112.222  19.306  1.00 20.000          N  
ATOM   3866  H   GLN A 235      46.795 111.570  25.067  1.00 20.000          H  
ATOM   3867  HA  GLN A 235      48.342 112.888  22.969  1.00 20.000          H  
ATOM   3868 1HB  GLN A 235      46.882 110.938  22.476  1.00 20.000          H  
ATOM   3869 2HB  GLN A 235      45.476 111.879  22.959  1.00 20.000          H  
ATOM   3870 1HG  GLN A 235      45.853 113.458  21.156  1.00 20.000          H  
ATOM   3871 2HG  GLN A 235      47.356 112.620  20.697  1.00 20.000          H  
ATOM   3872 1HE2 GLN A 235      44.258 111.696  18.666  1.00 20.000          H  
ATOM   3873 2HE2 GLN A 235      44.795 113.251  19.247  1.00 20.000          H  
ATOM   3874  N   LYS A 236      45.791 114.327  24.493  1.00 20.000          N  
ATOM   3875  CA  LYS A 236      45.178 115.643  24.663  1.00 20.000          C  
ATOM   3876  C   LYS A 236      46.239 116.688  25.027  1.00 20.000          C  
ATOM   3877  O   LYS A 236      46.190 117.830  24.548  1.00 20.000          O  
ATOM   3878  CB  LYS A 236      44.134 115.608  25.773  1.00 20.000          C  
ATOM   3879  CG  LYS A 236      42.877 114.817  25.469  1.00 20.000          C  
ATOM   3880  CD  LYS A 236      41.933 114.844  26.671  1.00 20.000          C  
ATOM   3881  CE  LYS A 236      40.714 113.980  26.446  1.00 20.000          C  
ATOM   3882  NZ  LYS A 236      39.802 113.987  27.629  1.00 20.000          N  
ATOM   3883  H   LYS A 236      45.436 113.509  25.001  1.00 20.000          H  
ATOM   3884  HA  LYS A 236      44.711 115.938  23.722  1.00 20.000          H  
ATOM   3885 1HB  LYS A 236      44.582 115.188  26.662  1.00 20.000          H  
ATOM   3886 2HB  LYS A 236      43.836 116.621  26.010  1.00 20.000          H  
ATOM   3887 1HG  LYS A 236      42.379 115.241  24.597  1.00 20.000          H  
ATOM   3888 2HG  LYS A 236      43.148 113.782  25.249  1.00 20.000          H  
ATOM   3889 1HD  LYS A 236      42.457 114.483  27.554  1.00 20.000          H  
ATOM   3890 2HD  LYS A 236      41.608 115.867  26.855  1.00 20.000          H  
ATOM   3891 1HE  LYS A 236      40.170 114.341  25.576  1.00 20.000          H  
ATOM   3892 2HE  LYS A 236      41.043 112.960  26.262  1.00 20.000          H  
ATOM   3893 1HZ  LYS A 236      39.007 113.393  27.444  1.00 20.000          H  
ATOM   3894 2HZ  LYS A 236      40.298 113.638  28.439  1.00 20.000          H  
ATOM   3895 3HZ  LYS A 236      39.483 114.926  27.809  1.00 20.000          H  
ATOM   3896  N   VAL A 237      47.188 116.294  25.883  1.00 20.000          N  
ATOM   3897  CA  VAL A 237      48.253 117.186  26.304  1.00 20.000          C  
ATOM   3898  C   VAL A 237      49.169 117.485  25.129  1.00 20.000          C  
ATOM   3899  O   VAL A 237      49.521 118.645  24.906  1.00 20.000          O  
ATOM   3900  CB  VAL A 237      49.070 116.588  27.469  1.00 20.000          C  
ATOM   3901  CG1 VAL A 237      50.293 117.474  27.772  1.00 20.000          C  
ATOM   3902  CG2 VAL A 237      48.190 116.476  28.712  1.00 20.000          C  
ATOM   3903  H   VAL A 237      47.134 115.338  26.248  1.00 20.000          H  
ATOM   3904  HA  VAL A 237      47.807 118.120  26.641  1.00 20.000          H  
ATOM   3905  HB  VAL A 237      49.421 115.600  27.180  1.00 20.000          H  
ATOM   3906 1HG1 VAL A 237      50.864 117.034  28.588  1.00 20.000          H  
ATOM   3907 2HG1 VAL A 237      50.930 117.561  26.906  1.00 20.000          H  
ATOM   3908 3HG1 VAL A 237      49.956 118.470  28.060  1.00 20.000          H  
ATOM   3909 1HG2 VAL A 237      48.760 116.038  29.529  1.00 20.000          H  
ATOM   3910 2HG2 VAL A 237      47.850 117.460  28.998  1.00 20.000          H  
ATOM   3911 3HG2 VAL A 237      47.335 115.851  28.493  1.00 20.000          H  
ATOM   3912  N   ALA A 238      49.581 116.450  24.388  1.00 20.000          N  
ATOM   3913  CA  ALA A 238      50.460 116.645  23.244  1.00 20.000          C  
ATOM   3914  C   ALA A 238      49.840 117.560  22.194  1.00 20.000          C  
ATOM   3915  O   ALA A 238      50.547 118.384  21.585  1.00 20.000          O  
ATOM   3916  CB  ALA A 238      50.767 115.314  22.619  1.00 20.000          C  
ATOM   3917  H   ALA A 238      49.298 115.499  24.644  1.00 20.000          H  
ATOM   3918  HA  ALA A 238      51.381 117.103  23.598  1.00 20.000          H  
ATOM   3919 1HB  ALA A 238      51.444 115.461  21.781  1.00 20.000          H  
ATOM   3920 2HB  ALA A 238      51.221 114.677  23.373  1.00 20.000          H  
ATOM   3921 3HB  ALA A 238      49.846 114.855  22.268  1.00 20.000          H  
ATOM   3922  N   GLU A 239      48.527 117.407  21.963  1.00 20.000          N  
ATOM   3923  CA  GLU A 239      47.850 118.232  20.983  1.00 20.000          C  
ATOM   3924  C   GLU A 239      47.819 119.681  21.428  1.00 20.000          C  
ATOM   3925  O   GLU A 239      48.127 120.570  20.635  1.00 20.000          O  
ATOM   3926  CB  GLU A 239      46.426 117.728  20.715  1.00 20.000          C  
ATOM   3927  CG  GLU A 239      46.332 116.408  19.937  1.00 20.000          C  
ATOM   3928  CD  GLU A 239      44.922 115.937  19.749  1.00 20.000          C  
ATOM   3929  OE1 GLU A 239      44.060 116.416  20.441  1.00 20.000          O  
ATOM   3930  OE2 GLU A 239      44.700 115.114  18.885  1.00 20.000          O  
ATOM   3931  H   GLU A 239      48.011 116.682  22.467  1.00 20.000          H  
ATOM   3932  HA  GLU A 239      48.405 118.177  20.049  1.00 20.000          H  
ATOM   3933 1HB  GLU A 239      45.920 117.577  21.673  1.00 20.000          H  
ATOM   3934 2HB  GLU A 239      45.869 118.486  20.167  1.00 20.000          H  
ATOM   3935 1HG  GLU A 239      46.800 116.534  18.961  1.00 20.000          H  
ATOM   3936 2HG  GLU A 239      46.884 115.649  20.479  1.00 20.000          H  
ATOM   3937  N   ARG A 240      47.529 119.938  22.708  1.00 20.000          N  
ATOM   3938  CA  ARG A 240      47.531 121.315  23.190  1.00 20.000          C  
ATOM   3939  C   ARG A 240      48.930 121.924  23.128  1.00 20.000          C  
ATOM   3940  O   ARG A 240      49.110 123.076  22.722  1.00 20.000          O  
ATOM   3941  CB  ARG A 240      47.009 121.414  24.616  1.00 20.000          C  
ATOM   3942  CG  ARG A 240      45.503 121.213  24.781  1.00 20.000          C  
ATOM   3943  CD  ARG A 240      45.037 121.638  26.139  1.00 20.000          C  
ATOM   3944  NE  ARG A 240      45.575 120.794  27.221  1.00 20.000          N  
ATOM   3945  CZ  ARG A 240      44.996 119.666  27.708  1.00 20.000          C  
ATOM   3946  NH1 ARG A 240      43.853 119.228  27.228  1.00 20.000          N  
ATOM   3947  NH2 ARG A 240      45.582 119.008  28.690  1.00 20.000          N  
ATOM   3948  H   ARG A 240      47.252 119.167  23.325  1.00 20.000          H  
ATOM   3949  HA  ARG A 240      46.872 121.899  22.549  1.00 20.000          H  
ATOM   3950 1HB  ARG A 240      47.500 120.646  25.220  1.00 20.000          H  
ATOM   3951 2HB  ARG A 240      47.274 122.381  25.037  1.00 20.000          H  
ATOM   3952 1HG  ARG A 240      44.978 121.806  24.035  1.00 20.000          H  
ATOM   3953 2HG  ARG A 240      45.260 120.165  24.643  1.00 20.000          H  
ATOM   3954 1HD  ARG A 240      45.369 122.661  26.318  1.00 20.000          H  
ATOM   3955 2HD  ARG A 240      43.952 121.612  26.178  1.00 20.000          H  
ATOM   3956  HE  ARG A 240      46.448 121.084  27.640  1.00 20.000          H  
ATOM   3957 1HH1 ARG A 240      43.391 119.720  26.480  1.00 20.000          H  
ATOM   3958 2HH1 ARG A 240      43.423 118.407  27.627  1.00 20.000          H  
ATOM   3959 1HH2 ARG A 240      46.455 119.345  29.072  1.00 20.000          H  
ATOM   3960 2HH2 ARG A 240      45.159 118.171  29.061  1.00 20.000          H  
ATOM   3961  N   ARG A 241      49.939 121.141  23.500  1.00 20.000          N  
ATOM   3962  CA  ARG A 241      51.309 121.618  23.492  1.00 20.000          C  
ATOM   3963  C   ARG A 241      51.765 122.036  22.087  1.00 20.000          C  
ATOM   3964  O   ARG A 241      52.573 122.958  21.950  1.00 20.000          O  
ATOM   3965  CB  ARG A 241      52.244 120.576  24.083  1.00 20.000          C  
ATOM   3966  CG  ARG A 241      53.734 120.979  24.144  1.00 20.000          C  
ATOM   3967  CD  ARG A 241      53.987 122.103  25.076  1.00 20.000          C  
ATOM   3968  NE  ARG A 241      55.382 122.505  25.070  1.00 20.000          N  
ATOM   3969  CZ  ARG A 241      55.951 123.367  24.189  1.00 20.000          C  
ATOM   3970  NH1 ARG A 241      55.247 123.921  23.215  1.00 20.000          N  
ATOM   3971  NH2 ARG A 241      57.239 123.663  24.316  1.00 20.000          N  
ATOM   3972  H   ARG A 241      49.747 120.196  23.850  1.00 20.000          H  
ATOM   3973  HA  ARG A 241      51.340 122.495  24.133  1.00 20.000          H  
ATOM   3974 1HB  ARG A 241      51.916 120.327  25.091  1.00 20.000          H  
ATOM   3975 2HB  ARG A 241      52.158 119.671  23.495  1.00 20.000          H  
ATOM   3976 1HG  ARG A 241      54.326 120.125  24.468  1.00 20.000          H  
ATOM   3977 2HG  ARG A 241      54.071 121.299  23.178  1.00 20.000          H  
ATOM   3978 1HD  ARG A 241      53.395 122.966  24.806  1.00 20.000          H  
ATOM   3979 2HD  ARG A 241      53.727 121.793  26.087  1.00 20.000          H  
ATOM   3980  HE  ARG A 241      55.974 122.120  25.793  1.00 20.000          H  
ATOM   3981 1HH1 ARG A 241      54.252 123.698  23.094  1.00 20.000          H  
ATOM   3982 2HH1 ARG A 241      55.694 124.577  22.591  1.00 20.000          H  
ATOM   3983 1HH2 ARG A 241      57.783 123.246  25.061  1.00 20.000          H  
ATOM   3984 2HH2 ARG A 241      57.679 124.305  23.674  1.00 20.000          H  
ATOM   3985  N   SER A 242      51.232 121.374  21.043  1.00 20.000          N  
ATOM   3986  CA  SER A 242      51.575 121.629  19.639  1.00 20.000          C  
ATOM   3987  C   SER A 242      50.923 122.913  19.098  1.00 20.000          C  
ATOM   3988  O   SER A 242      51.236 123.350  17.972  1.00 20.000          O  
ATOM   3989  CB  SER A 242      51.102 120.509  18.735  1.00 20.000          C  
ATOM   3990  OG  SER A 242      49.707 120.605  18.501  1.00 20.000          O  
ATOM   3991  H   SER A 242      50.615 120.576  21.233  1.00 20.000          H  
ATOM   3992  HA  SER A 242      52.651 121.728  19.565  1.00 20.000          H  
ATOM   3993 1HB  SER A 242      51.641 120.544  17.790  1.00 20.000          H  
ATOM   3994 2HB  SER A 242      51.325 119.552  19.207  1.00 20.000          H  
ATOM   3995  HG  SER A 242      49.243 120.419  19.340  1.00 20.000          H  
ATOM   3996  N   SER A 243      50.025 123.526  19.893  1.00 20.000          N  
ATOM   3997  CA  SER A 243      49.223 124.671  19.472  1.00 20.000          C  
ATOM   3998  C   SER A 243      49.934 125.961  19.029  1.00 20.000          C  
ATOM   3999  O   SER A 243      49.273 126.762  18.368  1.00 20.000          O  
ATOM   4000  CB  SER A 243      48.213 125.040  20.558  1.00 20.000          C  
ATOM   4001  OG  SER A 243      48.833 125.529  21.716  1.00 20.000          O  
ATOM   4002  H   SER A 243      49.843 123.154  20.829  1.00 20.000          H  
ATOM   4003  HA  SER A 243      48.636 124.334  18.622  1.00 20.000          H  
ATOM   4004 1HB  SER A 243      47.538 125.795  20.163  1.00 20.000          H  
ATOM   4005 2HB  SER A 243      47.610 124.165  20.808  1.00 20.000          H  
ATOM   4006  HG  SER A 243      49.070 124.738  22.239  1.00 20.000          H  
ATOM   4007  N   PRO A 244      51.218 126.267  19.352  1.00 20.000          N  
ATOM   4008  CA  PRO A 244      51.902 127.435  18.830  1.00 20.000          C  
ATOM   4009  C   PRO A 244      51.992 127.436  17.289  1.00 20.000          C  
ATOM   4010  O   PRO A 244      52.218 128.490  16.695  1.00 20.000          O  
ATOM   4011  CB  PRO A 244      53.280 127.360  19.500  1.00 20.000          C  
ATOM   4012  CG  PRO A 244      53.033 126.590  20.778  1.00 20.000          C  
ATOM   4013  CD  PRO A 244      51.983 125.576  20.422  1.00 20.000          C  
ATOM   4014  HA  PRO A 244      51.365 128.332  19.171  1.00 20.000          H  
ATOM   4015 1HB  PRO A 244      53.988 126.853  18.836  1.00 20.000          H  
ATOM   4016 2HB  PRO A 244      53.669 128.376  19.671  1.00 20.000          H  
ATOM   4017 1HG  PRO A 244      53.964 126.121  21.121  1.00 20.000          H  
ATOM   4018 2HG  PRO A 244      52.704 127.270  21.578  1.00 20.000          H  
ATOM   4019 1HD  PRO A 244      52.516 124.714  20.047  1.00 20.000          H  
ATOM   4020 2HD  PRO A 244      51.361 125.348  21.298  1.00 20.000          H  
ATOM   4021  N   LEU A 245      51.848 126.267  16.633  1.00 20.000          N  
ATOM   4022  CA  LEU A 245      51.920 126.243  15.173  1.00 20.000          C  
ATOM   4023  C   LEU A 245      50.566 126.020  14.515  1.00 20.000          C  
ATOM   4024  O   LEU A 245      49.681 125.340  15.050  1.00 20.000          O  
ATOM   4025  CB  LEU A 245      52.861 125.147  14.667  1.00 20.000          C  
ATOM   4026  CG  LEU A 245      54.363 125.466  14.607  1.00 20.000          C  
ATOM   4027  CD1 LEU A 245      54.984 125.456  16.007  1.00 20.000          C  
ATOM   4028  CD2 LEU A 245      55.007 124.436  13.695  1.00 20.000          C  
ATOM   4029  H   LEU A 245      51.687 125.379  17.118  1.00 20.000          H  
ATOM   4030  HA  LEU A 245      52.297 127.205  14.834  1.00 20.000          H  
ATOM   4031 1HB  LEU A 245      52.743 124.276  15.311  1.00 20.000          H  
ATOM   4032 2HB  LEU A 245      52.543 124.866  13.661  1.00 20.000          H  
ATOM   4033  HG  LEU A 245      54.511 126.461  14.188  1.00 20.000          H  
ATOM   4034 1HD1 LEU A 245      56.047 125.678  15.933  1.00 20.000          H  
ATOM   4035 2HD1 LEU A 245      54.518 126.200  16.624  1.00 20.000          H  
ATOM   4036 3HD1 LEU A 245      54.855 124.490  16.453  1.00 20.000          H  
ATOM   4037 1HD2 LEU A 245      56.073 124.638  13.613  1.00 20.000          H  
ATOM   4038 2HD2 LEU A 245      54.859 123.448  14.100  1.00 20.000          H  
ATOM   4039 3HD2 LEU A 245      54.547 124.492  12.706  1.00 20.000          H  
ATOM   4040  N   LEU A 246      50.421 126.565  13.314  1.00 20.000          N  
ATOM   4041  CA  LEU A 246      49.215 126.364  12.527  1.00 20.000          C  
ATOM   4042  C   LEU A 246      49.501 125.625  11.235  1.00 20.000          C  
ATOM   4043  O   LEU A 246      50.592 125.742  10.681  1.00 20.000          O  
ATOM   4044  CB  LEU A 246      48.580 127.713  12.190  1.00 20.000          C  
ATOM   4045  CG  LEU A 246      48.216 128.632  13.386  1.00 20.000          C  
ATOM   4046  CD1 LEU A 246      47.719 129.956  12.841  1.00 20.000          C  
ATOM   4047  CD2 LEU A 246      47.153 127.977  14.263  1.00 20.000          C  
ATOM   4048  H   LEU A 246      51.175 127.125  12.939  1.00 20.000          H  
ATOM   4049  HA  LEU A 246      48.518 125.759  13.099  1.00 20.000          H  
ATOM   4050 1HB  LEU A 246      49.264 128.258  11.549  1.00 20.000          H  
ATOM   4051 2HB  LEU A 246      47.668 127.525  11.618  1.00 20.000          H  
ATOM   4052  HG  LEU A 246      49.107 128.822  13.989  1.00 20.000          H  
ATOM   4053 1HD1 LEU A 246      47.472 130.620  13.669  1.00 20.000          H  
ATOM   4054 2HD1 LEU A 246      48.489 130.413  12.234  1.00 20.000          H  
ATOM   4055 3HD1 LEU A 246      46.830 129.790  12.232  1.00 20.000          H  
ATOM   4056 1HD2 LEU A 246      46.909 128.644  15.091  1.00 20.000          H  
ATOM   4057 2HD2 LEU A 246      46.256 127.791  13.672  1.00 20.000          H  
ATOM   4058 3HD2 LEU A 246      47.522 127.038  14.669  1.00 20.000          H  
ATOM   4059  N   ARG A 247      48.509 124.879  10.755  1.00 20.000          N  
ATOM   4060  CA  ARG A 247      48.581 124.242   9.446  1.00 20.000          C  
ATOM   4061  C   ARG A 247      47.992 125.228   8.448  1.00 20.000          C  
ATOM   4062  O   ARG A 247      47.070 125.966   8.801  1.00 20.000          O  
ATOM   4063  CB  ARG A 247      47.813 122.927   9.403  1.00 20.000          C  
ATOM   4064  CG  ARG A 247      47.920 122.192   8.072  1.00 20.000          C  
ATOM   4065  CD  ARG A 247      47.302 120.866   8.094  1.00 20.000          C  
ATOM   4066  NE  ARG A 247      47.465 120.205   6.805  1.00 20.000          N  
ATOM   4067  CZ  ARG A 247      46.911 119.021   6.457  1.00 20.000          C  
ATOM   4068  NH1 ARG A 247      46.140 118.366   7.306  1.00 20.000          N  
ATOM   4069  NH2 ARG A 247      47.146 118.516   5.255  1.00 20.000          N  
ATOM   4070  H   ARG A 247      47.660 124.796  11.295  1.00 20.000          H  
ATOM   4071  HA  ARG A 247      49.620 124.046   9.194  1.00 20.000          H  
ATOM   4072 1HB  ARG A 247      48.180 122.264  10.178  1.00 20.000          H  
ATOM   4073 2HB  ARG A 247      46.758 123.113   9.600  1.00 20.000          H  
ATOM   4074 1HG  ARG A 247      47.409 122.756   7.294  1.00 20.000          H  
ATOM   4075 2HG  ARG A 247      48.961 122.074   7.804  1.00 20.000          H  
ATOM   4076 1HD  ARG A 247      47.783 120.254   8.859  1.00 20.000          H  
ATOM   4077 2HD  ARG A 247      46.238 120.962   8.305  1.00 20.000          H  
ATOM   4078  HE  ARG A 247      48.069 120.676   6.115  1.00 20.000          H  
ATOM   4079 1HH1 ARG A 247      45.958 118.744   8.223  1.00 20.000          H  
ATOM   4080 2HH1 ARG A 247      45.729 117.482   7.040  1.00 20.000          H  
ATOM   4081 1HH2 ARG A 247      47.734 119.014   4.599  1.00 20.000          H  
ATOM   4082 2HH2 ARG A 247      46.738 117.634   4.989  1.00 20.000          H  
ATOM   4083  N   ARG A 248      48.511 125.264   7.223  1.00 20.000          N  
ATOM   4084  CA  ARG A 248      47.968 126.181   6.230  1.00 20.000          C  
ATOM   4085  C   ARG A 248      47.783 125.541   4.854  1.00 20.000          C  
ATOM   4086  O   ARG A 248      48.644 124.820   4.345  1.00 20.000          O  
ATOM   4087  CB  ARG A 248      48.851 127.419   6.096  1.00 20.000          C  
ATOM   4088  CG  ARG A 248      48.891 128.339   7.341  1.00 20.000          C  
ATOM   4089  CD  ARG A 248      49.809 129.499   7.147  1.00 20.000          C  
ATOM   4090  NE  ARG A 248      49.782 130.421   8.281  1.00 20.000          N  
ATOM   4091  CZ  ARG A 248      50.518 130.298   9.413  1.00 20.000          C  
ATOM   4092  NH1 ARG A 248      51.334 129.281   9.579  1.00 20.000          N  
ATOM   4093  NH2 ARG A 248      50.412 131.211  10.362  1.00 20.000          N  
ATOM   4094  H   ARG A 248      49.244 124.615   6.963  1.00 20.000          H  
ATOM   4095  HA  ARG A 248      46.989 126.511   6.577  1.00 20.000          H  
ATOM   4096 1HB  ARG A 248      49.869 127.113   5.875  1.00 20.000          H  
ATOM   4097 2HB  ARG A 248      48.506 128.021   5.254  1.00 20.000          H  
ATOM   4098 1HG  ARG A 248      47.891 128.725   7.530  1.00 20.000          H  
ATOM   4099 2HG  ARG A 248      49.215 127.784   8.214  1.00 20.000          H  
ATOM   4100 1HD  ARG A 248      50.826 129.149   7.010  1.00 20.000          H  
ATOM   4101 2HD  ARG A 248      49.501 130.050   6.259  1.00 20.000          H  
ATOM   4102  HE  ARG A 248      49.170 131.226   8.208  1.00 20.000          H  
ATOM   4103 1HH1 ARG A 248      51.420 128.574   8.866  1.00 20.000          H  
ATOM   4104 2HH1 ARG A 248      51.873 129.190  10.426  1.00 20.000          H  
ATOM   4105 1HH2 ARG A 248      49.786 131.996  10.240  1.00 20.000          H  
ATOM   4106 2HH2 ARG A 248      50.956 131.129  11.208  1.00 20.000          H  
ATOM   4107  N   LYS A 249      46.680 125.924   4.214  1.00 20.000          N  
ATOM   4108  CA  LYS A 249      46.291 125.505   2.861  1.00 20.000          C  
ATOM   4109  C   LYS A 249      47.282 125.945   1.788  1.00 20.000          C  
ATOM   4110  O   LYS A 249      47.280 125.429   0.672  1.00 20.000          O  
ATOM   4111  CB  LYS A 249      44.913 126.082   2.506  1.00 20.000          C  
ATOM   4112  CG  LYS A 249      44.907 127.619   2.302  1.00 20.000          C  
ATOM   4113  CD  LYS A 249      43.525 128.166   1.969  1.00 20.000          C  
ATOM   4114  CE  LYS A 249      43.521 129.718   1.881  1.00 20.000          C  
ATOM   4115  NZ  LYS A 249      44.353 130.267   0.732  1.00 20.000          N  
ATOM   4116  H   LYS A 249      46.039 126.520   4.722  1.00 20.000          H  
ATOM   4117  HA  LYS A 249      46.237 124.415   2.841  1.00 20.000          H  
ATOM   4118 1HB  LYS A 249      44.561 125.627   1.581  1.00 20.000          H  
ATOM   4119 2HB  LYS A 249      44.195 125.834   3.289  1.00 20.000          H  
ATOM   4120 1HG  LYS A 249      45.301 128.124   3.182  1.00 20.000          H  
ATOM   4121 2HG  LYS A 249      45.548 127.856   1.459  1.00 20.000          H  
ATOM   4122 1HD  LYS A 249      43.200 127.758   1.011  1.00 20.000          H  
ATOM   4123 2HD  LYS A 249      42.815 127.856   2.735  1.00 20.000          H  
ATOM   4124 1HE  LYS A 249      42.493 130.048   1.754  1.00 20.000          H  
ATOM   4125 2HE  LYS A 249      43.910 130.123   2.815  1.00 20.000          H  
ATOM   4126 1HZ  LYS A 249      44.297 131.271   0.735  1.00 20.000          H  
ATOM   4127 2HZ  LYS A 249      45.361 130.003   0.813  1.00 20.000          H  
ATOM   4128 3HZ  LYS A 249      44.002 129.918  -0.141  1.00 20.000          H  
ATOM   4129  N   ASP A 250      48.105 126.923   2.130  1.00 20.000          N  
ATOM   4130  CA  ASP A 250      49.038 127.532   1.209  1.00 20.000          C  
ATOM   4131  C   ASP A 250      50.365 126.787   1.037  1.00 20.000          C  
ATOM   4132  O   ASP A 250      51.189 127.200   0.219  1.00 20.000          O  
ATOM   4133  CB  ASP A 250      49.300 128.965   1.667  1.00 20.000          C  
ATOM   4134  CG  ASP A 250      48.028 129.861   1.573  1.00 20.000          C  
ATOM   4135  OD1 ASP A 250      47.146 129.598   0.765  1.00 20.000          O  
ATOM   4136  OD2 ASP A 250      47.938 130.777   2.342  1.00 20.000          O  
ATOM   4137  H   ASP A 250      48.047 127.269   3.071  1.00 20.000          H  
ATOM   4138  HA  ASP A 250      48.557 127.573   0.232  1.00 20.000          H  
ATOM   4139 1HB  ASP A 250      49.656 128.958   2.697  1.00 20.000          H  
ATOM   4140 2HB  ASP A 250      50.087 129.405   1.052  1.00 20.000          H  
ATOM   4141  N   GLY A 251      50.606 125.692   1.769  1.00 20.000          N  
ATOM   4142  CA  GLY A 251      51.869 125.004   1.504  1.00 20.000          C  
ATOM   4143  C   GLY A 251      52.233 123.820   2.393  1.00 20.000          C  
ATOM   4144  O   GLY A 251      52.078 123.833   3.625  1.00 20.000          O  
ATOM   4145  H   GLY A 251      49.928 125.352   2.464  1.00 20.000          H  
ATOM   4146 1HA  GLY A 251      51.853 124.665   0.468  1.00 20.000          H  
ATOM   4147 2HA  GLY A 251      52.672 125.738   1.560  1.00 20.000          H  
ATOM   4148  N   ASN A 252      52.917 122.862   1.746  1.00 20.000          N  
ATOM   4149  CA  ASN A 252      53.405 121.623   2.354  1.00 20.000          C  
ATOM   4150  C   ASN A 252      54.438 121.902   3.423  1.00 20.000          C  
ATOM   4151  O   ASN A 252      54.655 121.092   4.323  1.00 20.000          O  
ATOM   4152  CB  ASN A 252      53.995 120.716   1.295  1.00 20.000          C  
ATOM   4153  CG  ASN A 252      52.953 120.116   0.395  1.00 20.000          C  
ATOM   4154  OD1 ASN A 252      51.765 120.049   0.729  1.00 20.000          O  
ATOM   4155  ND2 ASN A 252      53.379 119.679  -0.759  1.00 20.000          N  
ATOM   4156  H   ASN A 252      53.032 122.974   0.745  1.00 20.000          H  
ATOM   4157  HA  ASN A 252      52.565 121.113   2.827  1.00 20.000          H  
ATOM   4158 1HB  ASN A 252      54.708 121.276   0.689  1.00 20.000          H  
ATOM   4159 2HB  ASN A 252      54.545 119.909   1.780  1.00 20.000          H  
ATOM   4160 1HD2 ASN A 252      52.735 119.271  -1.406  1.00 20.000          H  
ATOM   4161 2HD2 ASN A 252      54.347 119.749  -0.999  1.00 20.000          H  
ATOM   4162  N   VAL A 253      55.095 123.041   3.294  1.00 20.000          N  
ATOM   4163  CA  VAL A 253      56.120 123.477   4.218  1.00 20.000          C  
ATOM   4164  C   VAL A 253      55.531 123.705   5.593  1.00 20.000          C  
ATOM   4165  O   VAL A 253      56.151 123.360   6.600  1.00 20.000          O  
ATOM   4166  CB  VAL A 253      56.785 124.763   3.696  1.00 20.000          C  
ATOM   4167  CG1 VAL A 253      57.718 125.349   4.746  1.00 20.000          C  
ATOM   4168  CG2 VAL A 253      57.555 124.430   2.425  1.00 20.000          C  
ATOM   4169  H   VAL A 253      54.840 123.630   2.517  1.00 20.000          H  
ATOM   4170  HA  VAL A 253      56.877 122.695   4.292  1.00 20.000          H  
ATOM   4171  HB  VAL A 253      56.021 125.507   3.480  1.00 20.000          H  
ATOM   4172 1HG1 VAL A 253      58.180 126.254   4.359  1.00 20.000          H  
ATOM   4173 2HG1 VAL A 253      57.162 125.597   5.644  1.00 20.000          H  
ATOM   4174 3HG1 VAL A 253      58.493 124.623   4.990  1.00 20.000          H  
ATOM   4175 1HG2 VAL A 253      58.028 125.332   2.035  1.00 20.000          H  
ATOM   4176 2HG2 VAL A 253      58.322 123.688   2.653  1.00 20.000          H  
ATOM   4177 3HG2 VAL A 253      56.879 124.026   1.677  1.00 20.000          H  
ATOM   4178  N   VAL A 254      54.366 124.348   5.631  1.00 20.000          N  
ATOM   4179  CA  VAL A 254      53.730 124.672   6.881  1.00 20.000          C  
ATOM   4180  C   VAL A 254      53.161 123.397   7.470  1.00 20.000          C  
ATOM   4181  O   VAL A 254      53.252 123.178   8.680  1.00 20.000          O  
ATOM   4182  CB  VAL A 254      52.660 125.744   6.700  1.00 20.000          C  
ATOM   4183  CG1 VAL A 254      51.942 125.964   8.021  1.00 20.000          C  
ATOM   4184  CG2 VAL A 254      53.318 127.019   6.197  1.00 20.000          C  
ATOM   4185  H   VAL A 254      53.870 124.537   4.761  1.00 20.000          H  
ATOM   4186  HA  VAL A 254      54.485 125.061   7.565  1.00 20.000          H  
ATOM   4187  HB  VAL A 254      51.921 125.402   5.970  1.00 20.000          H  
ATOM   4188 1HG1 VAL A 254      51.189 126.701   7.905  1.00 20.000          H  
ATOM   4189 2HG1 VAL A 254      51.483 125.047   8.349  1.00 20.000          H  
ATOM   4190 3HG1 VAL A 254      52.653 126.292   8.779  1.00 20.000          H  
ATOM   4191 1HG2 VAL A 254      52.566 127.789   6.053  1.00 20.000          H  
ATOM   4192 2HG2 VAL A 254      54.054 127.357   6.924  1.00 20.000          H  
ATOM   4193 3HG2 VAL A 254      53.815 126.823   5.246  1.00 20.000          H  
ATOM   4194  N   THR A 255      52.532 122.576   6.617  1.00 20.000          N  
ATOM   4195  CA  THR A 255      51.973 121.314   7.079  1.00 20.000          C  
ATOM   4196  C   THR A 255      53.072 120.458   7.691  1.00 20.000          C  
ATOM   4197  O   THR A 255      52.863 119.868   8.756  1.00 20.000          O  
ATOM   4198  CB  THR A 255      51.257 120.528   5.956  1.00 20.000          C  
ATOM   4199  OG1 THR A 255      50.123 121.285   5.467  1.00 20.000          O  
ATOM   4200  CG2 THR A 255      50.774 119.173   6.499  1.00 20.000          C  
ATOM   4201  H   THR A 255      52.451 122.850   5.633  1.00 20.000          H  
ATOM   4202  HA  THR A 255      51.246 121.523   7.860  1.00 20.000          H  
ATOM   4203  HB  THR A 255      51.948 120.357   5.132  1.00 20.000          H  
ATOM   4204  HG1 THR A 255      50.441 122.076   5.001  1.00 20.000          H  
ATOM   4205 1HG2 THR A 255      50.270 118.630   5.704  1.00 20.000          H  
ATOM   4206 2HG2 THR A 255      51.616 118.581   6.852  1.00 20.000          H  
ATOM   4207 3HG2 THR A 255      50.086 119.335   7.323  1.00 20.000          H  
ATOM   4208  N   SER A 256      54.234 120.382   7.031  1.00 20.000          N  
ATOM   4209  CA  SER A 256      55.358 119.617   7.536  1.00 20.000          C  
ATOM   4210  C   SER A 256      55.792 120.128   8.902  1.00 20.000          C  
ATOM   4211  O   SER A 256      55.999 119.325   9.818  1.00 20.000          O  
ATOM   4212  CB  SER A 256      56.515 119.691   6.566  1.00 20.000          C  
ATOM   4213  OG  SER A 256      57.617 118.966   7.038  1.00 20.000          O  
ATOM   4214  H   SER A 256      54.343 120.840   6.126  1.00 20.000          H  
ATOM   4215  HA  SER A 256      55.050 118.577   7.636  1.00 20.000          H  
ATOM   4216 1HB  SER A 256      56.202 119.300   5.599  1.00 20.000          H  
ATOM   4217 2HB  SER A 256      56.796 120.735   6.417  1.00 20.000          H  
ATOM   4218  HG  SER A 256      58.293 119.055   6.364  1.00 20.000          H  
ATOM   4219  N   PHE A 257      55.910 121.456   9.068  1.00 20.000          N  
ATOM   4220  CA  PHE A 257      56.310 122.011  10.354  1.00 20.000          C  
ATOM   4221  C   PHE A 257      55.302 121.649  11.442  1.00 20.000          C  
ATOM   4222  O   PHE A 257      55.690 121.285  12.558  1.00 20.000          O  
ATOM   4223  CB  PHE A 257      56.386 123.534  10.286  1.00 20.000          C  
ATOM   4224  CG  PHE A 257      57.458 124.123   9.413  1.00 20.000          C  
ATOM   4225  CD1 PHE A 257      58.573 123.400   8.969  1.00 20.000          C  
ATOM   4226  CD2 PHE A 257      57.343 125.451   9.035  1.00 20.000          C  
ATOM   4227  CE1 PHE A 257      59.521 124.002   8.176  1.00 20.000          C  
ATOM   4228  CE2 PHE A 257      58.294 126.047   8.249  1.00 20.000          C  
ATOM   4229  CZ  PHE A 257      59.383 125.324   7.819  1.00 20.000          C  
ATOM   4230  H   PHE A 257      55.777 122.089   8.270  1.00 20.000          H  
ATOM   4231  HA  PHE A 257      57.270 121.592  10.641  1.00 20.000          H  
ATOM   4232 1HB  PHE A 257      55.426 123.915   9.934  1.00 20.000          H  
ATOM   4233 2HB  PHE A 257      56.533 123.919  11.281  1.00 20.000          H  
ATOM   4234  HD1 PHE A 257      58.702 122.357   9.235  1.00 20.000          H  
ATOM   4235  HD2 PHE A 257      56.480 126.027   9.371  1.00 20.000          H  
ATOM   4236  HE1 PHE A 257      60.381 123.432   7.830  1.00 20.000          H  
ATOM   4237  HE2 PHE A 257      58.187 127.091   7.961  1.00 20.000          H  
ATOM   4238  HZ  PHE A 257      60.134 125.799   7.190  1.00 20.000          H  
ATOM   4239  N   LYS A 258      54.002 121.734  11.127  1.00 20.000          N  
ATOM   4240  CA  LYS A 258      52.979 121.402  12.108  1.00 20.000          C  
ATOM   4241  C   LYS A 258      53.015 119.925  12.486  1.00 20.000          C  
ATOM   4242  O   LYS A 258      52.898 119.583  13.671  1.00 20.000          O  
ATOM   4243  CB  LYS A 258      51.583 121.756  11.588  1.00 20.000          C  
ATOM   4244  CG  LYS A 258      50.426 121.408  12.555  1.00 20.000          C  
ATOM   4245  CD  LYS A 258      50.454 122.246  13.818  1.00 20.000          C  
ATOM   4246  CE  LYS A 258      49.281 121.925  14.724  1.00 20.000          C  
ATOM   4247  NZ  LYS A 258      49.279 122.780  15.935  1.00 20.000          N  
ATOM   4248  H   LYS A 258      53.725 122.086  10.203  1.00 20.000          H  
ATOM   4249  HA  LYS A 258      53.179 121.985  13.003  1.00 20.000          H  
ATOM   4250 1HB  LYS A 258      51.538 122.828  11.369  1.00 20.000          H  
ATOM   4251 2HB  LYS A 258      51.407 121.230  10.647  1.00 20.000          H  
ATOM   4252 1HG  LYS A 258      49.485 121.591  12.049  1.00 20.000          H  
ATOM   4253 2HG  LYS A 258      50.462 120.353  12.824  1.00 20.000          H  
ATOM   4254 1HD  LYS A 258      51.367 122.063  14.383  1.00 20.000          H  
ATOM   4255 2HD  LYS A 258      50.418 123.295  13.547  1.00 20.000          H  
ATOM   4256 1HE  LYS A 258      48.354 122.084  14.180  1.00 20.000          H  
ATOM   4257 2HE  LYS A 258      49.340 120.881  15.033  1.00 20.000          H  
ATOM   4258 1HZ  LYS A 258      48.493 122.555  16.520  1.00 20.000          H  
ATOM   4259 2HZ  LYS A 258      50.146 122.675  16.483  1.00 20.000          H  
ATOM   4260 3HZ  LYS A 258      49.229 123.761  15.645  1.00 20.000          H  
ATOM   4261  N   LYS A 259      53.166 119.047  11.486  1.00 20.000          N  
ATOM   4262  CA  LYS A 259      53.226 117.617  11.729  1.00 20.000          C  
ATOM   4263  C   LYS A 259      54.408 117.316  12.633  1.00 20.000          C  
ATOM   4264  O   LYS A 259      54.266 116.574  13.613  1.00 20.000          O  
ATOM   4265  CB  LYS A 259      53.355 116.849  10.410  1.00 20.000          C  
ATOM   4266  CG  LYS A 259      53.381 115.313  10.544  1.00 20.000          C  
ATOM   4267  CD  LYS A 259      53.494 114.648   9.163  1.00 20.000          C  
ATOM   4268  CE  LYS A 259      53.383 113.115   9.228  1.00 20.000          C  
ATOM   4269  NZ  LYS A 259      54.538 112.473   9.950  1.00 20.000          N  
ATOM   4270  H   LYS A 259      53.217 119.389  10.523  1.00 20.000          H  
ATOM   4271  HA  LYS A 259      52.316 117.308  12.238  1.00 20.000          H  
ATOM   4272 1HB  LYS A 259      52.526 117.123   9.756  1.00 20.000          H  
ATOM   4273 2HB  LYS A 259      54.272 117.160   9.906  1.00 20.000          H  
ATOM   4274 1HG  LYS A 259      54.232 115.013  11.163  1.00 20.000          H  
ATOM   4275 2HG  LYS A 259      52.465 114.978  11.031  1.00 20.000          H  
ATOM   4276 1HD  LYS A 259      52.701 115.030   8.515  1.00 20.000          H  
ATOM   4277 2HD  LYS A 259      54.454 114.913   8.720  1.00 20.000          H  
ATOM   4278 1HE  LYS A 259      52.459 112.845   9.736  1.00 20.000          H  
ATOM   4279 2HE  LYS A 259      53.353 112.729   8.211  1.00 20.000          H  
ATOM   4280 1HZ  LYS A 259      54.424 111.475   9.962  1.00 20.000          H  
ATOM   4281 2HZ  LYS A 259      55.408 112.696   9.496  1.00 20.000          H  
ATOM   4282 3HZ  LYS A 259      54.589 112.795  10.928  1.00 20.000          H  
ATOM   4283  N   ARG A 260      55.569 117.897  12.292  1.00 20.000          N  
ATOM   4284  CA  ARG A 260      56.794 117.735  13.048  1.00 20.000          C  
ATOM   4285  C   ARG A 260      56.595 118.149  14.490  1.00 20.000          C  
ATOM   4286  O   ARG A 260      57.008 117.424  15.394  1.00 20.000          O  
ATOM   4287  CB  ARG A 260      57.910 118.557  12.424  1.00 20.000          C  
ATOM   4288  CG  ARG A 260      59.265 118.474  13.107  1.00 20.000          C  
ATOM   4289  CD  ARG A 260      60.256 119.380  12.454  1.00 20.000          C  
ATOM   4290  NE  ARG A 260      59.903 120.802  12.618  1.00 20.000          N  
ATOM   4291  CZ  ARG A 260      60.460 121.835  11.937  1.00 20.000          C  
ATOM   4292  NH1 ARG A 260      61.397 121.615  11.035  1.00 20.000          N  
ATOM   4293  NH2 ARG A 260      60.064 123.075  12.186  1.00 20.000          N  
ATOM   4294  H   ARG A 260      55.608 118.474  11.445  1.00 20.000          H  
ATOM   4295  HA  ARG A 260      57.078 116.681  13.022  1.00 20.000          H  
ATOM   4296 1HB  ARG A 260      58.040 118.250  11.388  1.00 20.000          H  
ATOM   4297 2HB  ARG A 260      57.612 119.599  12.407  1.00 20.000          H  
ATOM   4298 1HG  ARG A 260      59.173 118.771  14.153  1.00 20.000          H  
ATOM   4299 2HG  ARG A 260      59.637 117.450  13.052  1.00 20.000          H  
ATOM   4300 1HD  ARG A 260      61.240 119.216  12.895  1.00 20.000          H  
ATOM   4301 2HD  ARG A 260      60.287 119.153  11.389  1.00 20.000          H  
ATOM   4302  HE  ARG A 260      59.190 121.026  13.301  1.00 20.000          H  
ATOM   4303 1HH1 ARG A 260      61.709 120.675  10.844  1.00 20.000          H  
ATOM   4304 2HH1 ARG A 260      61.815 122.390  10.539  1.00 20.000          H  
ATOM   4305 1HH2 ARG A 260      59.354 123.248  12.882  1.00 20.000          H  
ATOM   4306 2HH2 ARG A 260      60.479 123.853  11.690  1.00 20.000          H  
ATOM   4307  N   MET A 261      55.961 119.311  14.713  1.00 20.000          N  
ATOM   4308  CA  MET A 261      55.722 119.779  16.065  1.00 20.000          C  
ATOM   4309  C   MET A 261      54.916 118.771  16.836  1.00 20.000          C  
ATOM   4310  O   MET A 261      55.291 118.410  17.948  1.00 20.000          O  
ATOM   4311  CB  MET A 261      54.974 121.103  16.050  1.00 20.000          C  
ATOM   4312  CG  MET A 261      54.687 121.716  17.416  1.00 20.000          C  
ATOM   4313  SD  MET A 261      56.132 122.330  18.265  1.00 20.000          S  
ATOM   4314  CE  MET A 261      55.340 123.224  19.603  1.00 20.000          C  
ATOM   4315  H   MET A 261      55.682 119.898  13.921  1.00 20.000          H  
ATOM   4316  HA  MET A 261      56.680 119.904  16.566  1.00 20.000          H  
ATOM   4317 1HB  MET A 261      55.563 121.815  15.490  1.00 20.000          H  
ATOM   4318 2HB  MET A 261      54.027 120.985  15.522  1.00 20.000          H  
ATOM   4319 1HG  MET A 261      53.960 122.522  17.316  1.00 20.000          H  
ATOM   4320 2HG  MET A 261      54.244 120.952  18.044  1.00 20.000          H  
ATOM   4321 1HE  MET A 261      56.101 123.683  20.229  1.00 20.000          H  
ATOM   4322 2HE  MET A 261      54.694 123.999  19.189  1.00 20.000          H  
ATOM   4323 3HE  MET A 261      54.746 122.543  20.208  1.00 20.000          H  
ATOM   4324  N   PHE A 262      53.823 118.271  16.261  1.00 20.000          N  
ATOM   4325  CA  PHE A 262      53.045 117.296  17.005  1.00 20.000          C  
ATOM   4326  C   PHE A 262      53.896 116.089  17.366  1.00 20.000          C  
ATOM   4327  O   PHE A 262      53.887 115.633  18.507  1.00 20.000          O  
ATOM   4328  CB  PHE A 262      51.792 116.830  16.287  1.00 20.000          C  
ATOM   4329  CG  PHE A 262      51.071 115.818  17.145  1.00 20.000          C  
ATOM   4330  CD1 PHE A 262      50.315 116.239  18.243  1.00 20.000          C  
ATOM   4331  CD2 PHE A 262      51.165 114.457  16.890  1.00 20.000          C  
ATOM   4332  CE1 PHE A 262      49.685 115.323  19.046  1.00 20.000          C  
ATOM   4333  CE2 PHE A 262      50.528 113.549  17.702  1.00 20.000          C  
ATOM   4334  CZ  PHE A 262      49.788 113.984  18.780  1.00 20.000          C  
ATOM   4335  H   PHE A 262      53.531 118.594  15.329  1.00 20.000          H  
ATOM   4336  HA  PHE A 262      52.730 117.763  17.936  1.00 20.000          H  
ATOM   4337 1HB  PHE A 262      51.134 117.673  16.095  1.00 20.000          H  
ATOM   4338 2HB  PHE A 262      52.058 116.372  15.331  1.00 20.000          H  
ATOM   4339  HD1 PHE A 262      50.237 117.304  18.467  1.00 20.000          H  
ATOM   4340  HD2 PHE A 262      51.760 114.108  16.043  1.00 20.000          H  
ATOM   4341  HE1 PHE A 262      49.112 115.659  19.896  1.00 20.000          H  
ATOM   4342  HE2 PHE A 262      50.616 112.474  17.502  1.00 20.000          H  
ATOM   4343  HZ  PHE A 262      49.296 113.255  19.419  1.00 20.000          H  
ATOM   4344  N   GLU A 263      54.647 115.539  16.410  1.00 20.000          N  
ATOM   4345  CA  GLU A 263      55.424 114.350  16.740  1.00 20.000          C  
ATOM   4346  C   GLU A 263      56.384 114.637  17.898  1.00 20.000          C  
ATOM   4347  O   GLU A 263      56.555 113.796  18.794  1.00 20.000          O  
ATOM   4348  CB  GLU A 263      56.206 113.877  15.514  1.00 20.000          C  
ATOM   4349  CG  GLU A 263      55.341 113.284  14.409  1.00 20.000          C  
ATOM   4350  CD  GLU A 263      56.120 112.961  13.160  1.00 20.000          C  
ATOM   4351  OE1 GLU A 263      57.270 113.322  13.090  1.00 20.000          O  
ATOM   4352  OE2 GLU A 263      55.555 112.342  12.268  1.00 20.000          O  
ATOM   4353  H   GLU A 263      54.653 115.933  15.461  1.00 20.000          H  
ATOM   4354  HA  GLU A 263      54.735 113.563  17.048  1.00 20.000          H  
ATOM   4355 1HB  GLU A 263      56.754 114.722  15.092  1.00 20.000          H  
ATOM   4356 2HB  GLU A 263      56.936 113.128  15.814  1.00 20.000          H  
ATOM   4357 1HG  GLU A 263      54.874 112.372  14.781  1.00 20.000          H  
ATOM   4358 2HG  GLU A 263      54.548 113.990  14.166  1.00 20.000          H  
ATOM   4359  N   VAL A 264      56.988 115.827  17.905  1.00 20.000          N  
ATOM   4360  CA  VAL A 264      57.881 116.211  18.982  1.00 20.000          C  
ATOM   4361  C   VAL A 264      57.152 116.350  20.318  1.00 20.000          C  
ATOM   4362  O   VAL A 264      57.652 115.849  21.337  1.00 20.000          O  
ATOM   4363  CB  VAL A 264      58.619 117.526  18.646  1.00 20.000          C  
ATOM   4364  CG1 VAL A 264      59.405 118.045  19.872  1.00 20.000          C  
ATOM   4365  CG2 VAL A 264      59.586 117.269  17.486  1.00 20.000          C  
ATOM   4366  H   VAL A 264      56.844 116.453  17.103  1.00 20.000          H  
ATOM   4367  HA  VAL A 264      58.631 115.429  19.086  1.00 20.000          H  
ATOM   4368  HB  VAL A 264      57.888 118.285  18.358  1.00 20.000          H  
ATOM   4369 1HG1 VAL A 264      59.915 118.968  19.603  1.00 20.000          H  
ATOM   4370 2HG1 VAL A 264      58.733 118.247  20.704  1.00 20.000          H  
ATOM   4371 3HG1 VAL A 264      60.140 117.299  20.176  1.00 20.000          H  
ATOM   4372 1HG2 VAL A 264      60.102 118.193  17.229  1.00 20.000          H  
ATOM   4373 2HG2 VAL A 264      60.313 116.516  17.782  1.00 20.000          H  
ATOM   4374 3HG2 VAL A 264      59.042 116.913  16.621  1.00 20.000          H  
ATOM   4375  N   THR A 265      55.994 117.032  20.348  1.00 20.000          N  
ATOM   4376  CA  THR A 265      55.317 117.200  21.628  1.00 20.000          C  
ATOM   4377  C   THR A 265      54.798 115.872  22.139  1.00 20.000          C  
ATOM   4378  O   THR A 265      54.872 115.619  23.341  1.00 20.000          O  
ATOM   4379  CB  THR A 265      54.132 118.192  21.584  1.00 20.000          C  
ATOM   4380  OG1 THR A 265      53.109 117.728  20.697  1.00 20.000          O  
ATOM   4381  CG2 THR A 265      54.630 119.550  21.099  1.00 20.000          C  
ATOM   4382  H   THR A 265      55.616 117.449  19.492  1.00 20.000          H  
ATOM   4383  HA  THR A 265      56.039 117.578  22.348  1.00 20.000          H  
ATOM   4384  HB  THR A 265      53.714 118.278  22.575  1.00 20.000          H  
ATOM   4385  HG1 THR A 265      52.243 118.154  20.932  1.00 20.000          H  
ATOM   4386 1HG2 THR A 265      53.815 120.243  21.074  1.00 20.000          H  
ATOM   4387 2HG2 THR A 265      55.401 119.912  21.774  1.00 20.000          H  
ATOM   4388 3HG2 THR A 265      55.045 119.461  20.113  1.00 20.000          H  
ATOM   4389  N   GLU A 266      54.309 115.003  21.252  1.00 20.000          N  
ATOM   4390  CA  GLU A 266      53.809 113.710  21.685  1.00 20.000          C  
ATOM   4391  C   GLU A 266      54.918 112.891  22.301  1.00 20.000          C  
ATOM   4392  O   GLU A 266      54.720 112.284  23.360  1.00 20.000          O  
ATOM   4393  CB  GLU A 266      53.142 112.942  20.550  1.00 20.000          C  
ATOM   4394  CG  GLU A 266      52.501 111.636  21.023  1.00 20.000          C  
ATOM   4395  CD  GLU A 266      51.748 110.891  19.968  1.00 20.000          C  
ATOM   4396  OE1 GLU A 266      52.165 110.872  18.837  1.00 20.000          O  
ATOM   4397  OE2 GLU A 266      50.729 110.345  20.304  1.00 20.000          O  
ATOM   4398  H   GLU A 266      54.241 115.288  20.271  1.00 20.000          H  
ATOM   4399  HA  GLU A 266      53.076 113.862  22.461  1.00 20.000          H  
ATOM   4400 1HB  GLU A 266      52.378 113.566  20.099  1.00 20.000          H  
ATOM   4401 2HB  GLU A 266      53.877 112.719  19.776  1.00 20.000          H  
ATOM   4402 1HG  GLU A 266      53.280 110.981  21.413  1.00 20.000          H  
ATOM   4403 2HG  GLU A 266      51.824 111.870  21.845  1.00 20.000          H  
ATOM   4404  N   SER A 267      56.094 112.890  21.665  1.00 20.000          N  
ATOM   4405  CA  SER A 267      57.230 112.152  22.179  1.00 20.000          C  
ATOM   4406  C   SER A 267      57.605 112.654  23.562  1.00 20.000          C  
ATOM   4407  O   SER A 267      57.787 111.851  24.482  1.00 20.000          O  
ATOM   4408  CB  SER A 267      58.410 112.285  21.239  1.00 20.000          C  
ATOM   4409  OG  SER A 267      59.524 111.583  21.723  1.00 20.000          O  
ATOM   4410  H   SER A 267      56.185 113.373  20.767  1.00 20.000          H  
ATOM   4411  HA  SER A 267      56.956 111.101  22.252  1.00 20.000          H  
ATOM   4412 1HB  SER A 267      58.131 111.905  20.257  1.00 20.000          H  
ATOM   4413 2HB  SER A 267      58.659 113.339  21.119  1.00 20.000          H  
ATOM   4414  HG  SER A 267      60.208 111.696  21.061  1.00 20.000          H  
ATOM   4415  N   SER A 268      57.676 113.982  23.734  1.00 20.000          N  
ATOM   4416  CA  SER A 268      58.022 114.580  25.020  1.00 20.000          C  
ATOM   4417  C   SER A 268      57.018 114.216  26.119  1.00 20.000          C  
ATOM   4418  O   SER A 268      57.415 113.857  27.236  1.00 20.000          O  
ATOM   4419  CB  SER A 268      58.105 116.085  24.881  1.00 20.000          C  
ATOM   4420  OG  SER A 268      58.441 116.689  26.101  1.00 20.000          O  
ATOM   4421  H   SER A 268      57.531 114.600  22.929  1.00 20.000          H  
ATOM   4422  HA  SER A 268      59.000 114.205  25.315  1.00 20.000          H  
ATOM   4423 1HB  SER A 268      58.848 116.337  24.124  1.00 20.000          H  
ATOM   4424 2HB  SER A 268      57.147 116.468  24.533  1.00 20.000          H  
ATOM   4425  HG  SER A 268      58.486 117.629  25.922  1.00 20.000          H  
ATOM   4426  N   VAL A 269      55.716 114.312  25.808  1.00 20.000          N  
ATOM   4427  CA  VAL A 269      54.669 114.012  26.777  1.00 20.000          C  
ATOM   4428  C   VAL A 269      54.716 112.554  27.204  1.00 20.000          C  
ATOM   4429  O   VAL A 269      54.575 112.255  28.395  1.00 20.000          O  
ATOM   4430  CB  VAL A 269      53.274 114.368  26.205  1.00 20.000          C  
ATOM   4431  CG1 VAL A 269      52.134 113.861  27.125  1.00 20.000          C  
ATOM   4432  CG2 VAL A 269      53.165 115.883  26.072  1.00 20.000          C  
ATOM   4433  H   VAL A 269      55.456 114.635  24.872  1.00 20.000          H  
ATOM   4434  HA  VAL A 269      54.839 114.629  27.659  1.00 20.000          H  
ATOM   4435  HB  VAL A 269      53.163 113.902  25.222  1.00 20.000          H  
ATOM   4436 1HG1 VAL A 269      51.187 114.137  26.687  1.00 20.000          H  
ATOM   4437 2HG1 VAL A 269      52.173 112.776  27.226  1.00 20.000          H  
ATOM   4438 3HG1 VAL A 269      52.226 114.317  28.111  1.00 20.000          H  
ATOM   4439 1HG2 VAL A 269      52.204 116.127  25.655  1.00 20.000          H  
ATOM   4440 2HG2 VAL A 269      53.268 116.338  27.055  1.00 20.000          H  
ATOM   4441 3HG2 VAL A 269      53.940 116.262  25.431  1.00 20.000          H  
ATOM   4442  N   SER A 270      54.869 111.647  26.235  1.00 20.000          N  
ATOM   4443  CA  SER A 270      54.959 110.231  26.531  1.00 20.000          C  
ATOM   4444  C   SER A 270      56.216 109.920  27.344  1.00 20.000          C  
ATOM   4445  O   SER A 270      56.148 109.279  28.394  1.00 20.000          O  
ATOM   4446  CB  SER A 270      54.977 109.443  25.236  1.00 20.000          C  
ATOM   4447  OG  SER A 270      55.077 108.065  25.474  1.00 20.000          O  
ATOM   4448  H   SER A 270      54.929 111.947  25.256  1.00 20.000          H  
ATOM   4449  HA  SER A 270      54.086 109.944  27.115  1.00 20.000          H  
ATOM   4450 1HB  SER A 270      54.067 109.656  24.674  1.00 20.000          H  
ATOM   4451 2HB  SER A 270      55.818 109.774  24.623  1.00 20.000          H  
ATOM   4452  HG  SER A 270      55.100 107.653  24.608  1.00 20.000          H  
ATOM   4453  N   SER A 271      57.369 110.423  26.894  1.00 20.000          N  
ATOM   4454  CA  SER A 271      58.665 110.166  27.511  1.00 20.000          C  
ATOM   4455  C   SER A 271      58.757 110.601  28.969  1.00 20.000          C  
ATOM   4456  O   SER A 271      59.341 109.896  29.796  1.00 20.000          O  
ATOM   4457  CB  SER A 271      59.751 110.852  26.709  1.00 20.000          C  
ATOM   4458  OG  SER A 271      61.017 110.626  27.265  1.00 20.000          O  
ATOM   4459  H   SER A 271      57.373 110.974  26.034  1.00 20.000          H  
ATOM   4460  HA  SER A 271      58.842 109.092  27.472  1.00 20.000          H  
ATOM   4461 1HB  SER A 271      59.729 110.485  25.684  1.00 20.000          H  
ATOM   4462 2HB  SER A 271      59.549 111.925  26.673  1.00 20.000          H  
ATOM   4463  HG  SER A 271      61.637 111.090  26.701  1.00 20.000          H  
ATOM   4464  N   SER A 272      58.208 111.771  29.295  1.00 20.000          N  
ATOM   4465  CA  SER A 272      58.272 112.292  30.653  1.00 20.000          C  
ATOM   4466  C   SER A 272      57.236 111.702  31.622  1.00 20.000          C  
ATOM   4467  O   SER A 272      57.277 112.021  32.815  1.00 20.000          O  
ATOM   4468  CB  SER A 272      58.131 113.804  30.646  1.00 20.000          C  
ATOM   4469  OG  SER A 272      56.828 114.205  30.340  1.00 20.000          O  
ATOM   4470  H   SER A 272      57.773 112.359  28.577  1.00 20.000          H  
ATOM   4471  HA  SER A 272      59.261 112.055  31.045  1.00 20.000          H  
ATOM   4472 1HB  SER A 272      58.424 114.206  31.612  1.00 20.000          H  
ATOM   4473 2HB  SER A 272      58.811 114.213  29.900  1.00 20.000          H  
ATOM   4474  HG  SER A 272      56.882 115.145  30.141  1.00 20.000          H  
ATOM   4475  N   SER A 273      56.290 110.867  31.149  1.00 20.000          N  
ATOM   4476  CA  SER A 273      55.236 110.380  32.046  1.00 20.000          C  
ATOM   4477  C   SER A 273      54.999 108.847  32.235  1.00 20.000          C  
ATOM   4478  O   SER A 273      54.007 108.497  32.899  1.00 20.000          O  
ATOM   4479  CB  SER A 273      53.915 111.016  31.629  1.00 20.000          C  
ATOM   4480  OG  SER A 273      53.553 110.681  30.310  1.00 20.000          O  
ATOM   4481  H   SER A 273      56.299 110.558  30.171  1.00 20.000          H  
ATOM   4482  HA  SER A 273      55.467 110.774  33.034  1.00 20.000          H  
ATOM   4483 1HB  SER A 273      53.132 110.693  32.311  1.00 20.000          H  
ATOM   4484 2HB  SER A 273      53.996 112.097  31.717  1.00 20.000          H  
ATOM   4485  HG  SER A 273      54.081 111.268  29.714  1.00 20.000          H  
ATOM   4486  N   PRO A 274      55.902 107.906  31.816  1.00 20.000          N  
ATOM   4487  CA  PRO A 274      55.700 106.454  31.860  1.00 20.000          C  
ATOM   4488  C   PRO A 274      55.504 105.916  33.267  1.00 20.000          C  
ATOM   4489  O   PRO A 274      54.930 104.847  33.465  1.00 20.000          O  
ATOM   4490  CB  PRO A 274      57.000 105.901  31.265  1.00 20.000          C  
ATOM   4491  CG  PRO A 274      58.018 106.971  31.516  1.00 20.000          C  
ATOM   4492  CD  PRO A 274      57.266 108.269  31.413  1.00 20.000          C  
ATOM   4493  HA  PRO A 274      54.842 106.195  31.222  1.00 20.000          H  
ATOM   4494 1HB  PRO A 274      57.258 104.940  31.743  1.00 20.000          H  
ATOM   4495 2HB  PRO A 274      56.865 105.697  30.193  1.00 20.000          H  
ATOM   4496 1HG  PRO A 274      58.505 106.831  32.492  1.00 20.000          H  
ATOM   4497 2HG  PRO A 274      58.820 106.915  30.759  1.00 20.000          H  
ATOM   4498 1HD  PRO A 274      57.732 108.980  32.109  1.00 20.000          H  
ATOM   4499 2HD  PRO A 274      57.294 108.590  30.380  1.00 20.000          H  
ATOM   4500  N   GLY A 275      55.959 106.674  34.267  1.00 20.000          N  
ATOM   4501  CA  GLY A 275      55.823 106.279  35.659  1.00 20.000          C  
ATOM   4502  C   GLY A 275      54.379 105.934  36.008  1.00 20.000          C  
ATOM   4503  O   GLY A 275      54.133 105.068  36.838  1.00 20.000          O  
ATOM   4504  H   GLY A 275      56.426 107.544  34.072  1.00 20.000          H  
ATOM   4505 1HA  GLY A 275      56.469 105.425  35.855  1.00 20.000          H  
ATOM   4506 2HA  GLY A 275      56.170 107.087  36.301  1.00 20.000          H  
ATOM   4507  N   SER A 276      53.430 106.595  35.336  1.00 20.000          N  
ATOM   4508  CA  SER A 276      51.996 106.433  35.546  1.00 20.000          C  
ATOM   4509  C   SER A 276      51.357 105.174  34.944  1.00 20.000          C  
ATOM   4510  O   SER A 276      50.174 104.909  35.177  1.00 20.000          O  
ATOM   4511  CB  SER A 276      51.289 107.649  34.983  1.00 20.000          C  
ATOM   4512  OG  SER A 276      51.443 107.730  33.576  1.00 20.000          O  
ATOM   4513  H   SER A 276      53.715 107.274  34.627  1.00 20.000          H  
ATOM   4514  HA  SER A 276      51.826 106.399  36.623  1.00 20.000          H  
ATOM   4515 1HB  SER A 276      50.232 107.590  35.232  1.00 20.000          H  
ATOM   4516 2HB  SER A 276      51.686 108.549  35.447  1.00 20.000          H  
ATOM   4517  HG  SER A 276      52.318 108.148  33.412  1.00 20.000          H  
ATOM   4518  N   GLY A 277      52.094 104.417  34.133  1.00 20.000          N  
ATOM   4519  CA  GLY A 277      51.509 103.256  33.492  1.00 20.000          C  
ATOM   4520  C   GLY A 277      51.348 102.088  34.469  1.00 20.000          C  
ATOM   4521  O   GLY A 277      51.983 102.071  35.518  1.00 20.000          O  
ATOM   4522  H   GLY A 277      53.079 104.656  33.973  1.00 20.000          H  
ATOM   4523 1HA  GLY A 277      50.546 103.542  33.075  1.00 20.000          H  
ATOM   4524 2HA  GLY A 277      52.155 102.960  32.666  1.00 20.000          H  
ATOM   4525  N   PRO A 278      50.567 101.053  34.092  1.00 20.000          N  
ATOM   4526  CA  PRO A 278      50.266  99.827  34.836  1.00 20.000          C  
ATOM   4527  C   PRO A 278      51.476  98.932  35.125  1.00 20.000          C  
ATOM   4528  O   PRO A 278      51.426  98.083  36.014  1.00 20.000          O  
ATOM   4529  CB  PRO A 278      49.255  99.118  33.919  1.00 20.000          C  
ATOM   4530  CG  PRO A 278      49.516  99.671  32.533  1.00 20.000          C  
ATOM   4531  CD  PRO A 278      49.927 101.102  32.753  1.00 20.000          C  
ATOM   4532  HA  PRO A 278      49.776 100.107  35.781  1.00 20.000          H  
ATOM   4533 1HB  PRO A 278      49.412  98.028  33.976  1.00 20.000          H  
ATOM   4534 2HB  PRO A 278      48.231  99.310  34.269  1.00 20.000          H  
ATOM   4535 1HG  PRO A 278      50.281  99.069  32.013  1.00 20.000          H  
ATOM   4536 2HG  PRO A 278      48.596  99.595  31.928  1.00 20.000          H  
ATOM   4537 1HD  PRO A 278      50.637 101.384  31.966  1.00 20.000          H  
ATOM   4538 2HD  PRO A 278      49.037 101.754  32.770  1.00 20.000          H  
ATOM   4539  N   SER A 279      52.554  99.123  34.374  1.00 20.000          N  
ATOM   4540  CA  SER A 279      53.776  98.344  34.509  1.00 20.000          C  
ATOM   4541  C   SER A 279      54.933  99.282  34.776  1.00 20.000          C  
ATOM   4542  O   SER A 279      55.727  99.590  33.880  1.00 20.000          O  
ATOM   4543  CB  SER A 279      54.053  97.536  33.258  1.00 20.000          C  
ATOM   4544  OG  SER A 279      53.064  96.572  33.023  1.00 20.000          O  
ATOM   4545  H   SER A 279      52.538  99.839  33.666  1.00 20.000          H  
ATOM   4546  HA  SER A 279      53.676  97.666  35.359  1.00 20.000          H  
ATOM   4547 1HB  SER A 279      54.112  98.211  32.404  1.00 20.000          H  
ATOM   4548 2HB  SER A 279      55.025  97.052  33.353  1.00 20.000          H  
ATOM   4549  HG  SER A 279      53.316  96.125  32.215  1.00 20.000          H  
ATOM   4550  N   SER A 280      54.996  99.765  36.010  1.00 20.000          N  
ATOM   4551  CA  SER A 280      55.935 100.788  36.424  1.00 20.000          C  
ATOM   4552  C   SER A 280      56.386 100.657  37.880  1.00 20.000          C  
ATOM   4553  O   SER A 280      55.535 100.508  38.770  1.00 20.000          O  
ATOM   4554  CB  SER A 280      55.271 102.117  36.303  1.00 20.000          C  
ATOM   4555  OG  SER A 280      56.043 103.122  36.898  1.00 20.000          O  
ATOM   4556  H   SER A 280      54.326  99.429  36.687  1.00 20.000          H  
ATOM   4557  HA  SER A 280      56.770 100.731  35.736  1.00 20.000          H  
ATOM   4558 1HB  SER A 280      55.094 102.361  35.253  1.00 20.000          H  
ATOM   4559 2HB  SER A 280      54.325 102.047  36.769  1.00 20.000          H  
ATOM   4560  HG  SER A 280      55.418 103.889  36.956  1.00 20.000          H  
ATOM   4561  N   PRO A 281      57.702 100.805  38.170  1.00 20.000          N  
ATOM   4562  CA  PRO A 281      58.309 100.730  39.492  1.00 20.000          C  
ATOM   4563  C   PRO A 281      57.791 101.822  40.420  1.00 20.000          C  
ATOM   4564  O   PRO A 281      57.957 101.736  41.636  1.00 20.000          O  
ATOM   4565  CB  PRO A 281      59.809 100.913  39.206  1.00 20.000          C  
ATOM   4566  CG  PRO A 281      59.873 101.646  37.889  1.00 20.000          C  
ATOM   4567  CD  PRO A 281      58.687 101.139  37.095  1.00 20.000          C  
ATOM   4568  HA  PRO A 281      58.111  99.740  39.922  1.00 20.000          H  
ATOM   4569 1HB  PRO A 281      60.267 101.489  40.026  1.00 20.000          H  
ATOM   4570 2HB  PRO A 281      60.311  99.935  39.187  1.00 20.000          H  
ATOM   4571 1HG  PRO A 281      59.831 102.736  38.062  1.00 20.000          H  
ATOM   4572 2HG  PRO A 281      60.836 101.446  37.392  1.00 20.000          H  
ATOM   4573 1HD  PRO A 281      58.346 101.984  36.471  1.00 20.000          H  
ATOM   4574 2HD  PRO A 281      58.955 100.248  36.501  1.00 20.000          H  
ATOM   4575  N   ASN A 282      57.208 102.874  39.848  1.00 20.000          N  
ATOM   4576  CA  ASN A 282      56.698 103.949  40.649  1.00 20.000          C  
ATOM   4577  C   ASN A 282      55.323 104.443  40.223  1.00 20.000          C  
ATOM   4578  O   ASN A 282      55.076 105.653  40.226  1.00 20.000          O  
ATOM   4579  CB  ASN A 282      57.709 105.076  40.663  1.00 20.000          C  
ATOM   4580  CG  ASN A 282      57.990 105.628  39.287  1.00 20.000          C  
ATOM   4581  OD1 ASN A 282      57.640 105.038  38.251  1.00 20.000          O  
ATOM   4582  ND2 ASN A 282      58.639 106.767  39.253  1.00 20.000          N  
ATOM   4583  H   ASN A 282      57.079 102.932  38.835  1.00 20.000          H  
ATOM   4584  HA  ASN A 282      56.586 103.586  41.671  1.00 20.000          H  
ATOM   4585 1HB  ASN A 282      57.345 105.884  41.298  1.00 20.000          H  
ATOM   4586 2HB  ASN A 282      58.642 104.717  41.097  1.00 20.000          H  
ATOM   4587 1HD2 ASN A 282      58.863 107.190  38.376  1.00 20.000          H  
ATOM   4588 2HD2 ASN A 282      58.908 107.216  40.105  1.00 20.000          H  
ATOM   4589  N   ASN A 283      54.390 103.527  39.951  1.00 20.000          N  
ATOM   4590  CA  ASN A 283      53.019 103.963  39.692  1.00 20.000          C  
ATOM   4591  C   ASN A 283      52.234 103.964  41.000  1.00 20.000          C  
ATOM   4592  O   ASN A 283      51.872 102.901  41.501  1.00 20.000          O  
ATOM   4593  CB  ASN A 283      52.296 103.102  38.678  1.00 20.000          C  
ATOM   4594  CG  ASN A 283      50.913 103.622  38.353  1.00 20.000          C  
ATOM   4595  OD1 ASN A 283      50.603 104.787  38.651  1.00 20.000          O  
ATOM   4596  ND2 ASN A 283      50.085 102.795  37.761  1.00 20.000          N  
ATOM   4597  H   ASN A 283      54.631 102.531  39.882  1.00 20.000          H  
ATOM   4598  HA  ASN A 283      53.041 104.985  39.312  1.00 20.000          H  
ATOM   4599 1HB  ASN A 283      52.833 103.132  37.768  1.00 20.000          H  
ATOM   4600 2HB  ASN A 283      52.246 102.066  39.008  1.00 20.000          H  
ATOM   4601 1HD2 ASN A 283      49.165 103.099  37.517  1.00 20.000          H  
ATOM   4602 2HD2 ASN A 283      50.381 101.862  37.549  1.00 20.000          H  
ATOM   4603  N   GLY A 284      52.013 105.140  41.577  1.00 20.000          N  
ATOM   4604  CA  GLY A 284      51.321 105.234  42.863  1.00 20.000          C  
ATOM   4605  C   GLY A 284      52.098 104.844  44.145  1.00 20.000          C  
ATOM   4606  O   GLY A 284      51.505 104.220  45.022  1.00 20.000          O  
ATOM   4607  H   GLY A 284      52.319 105.976  41.093  1.00 20.000          H  
ATOM   4608 1HA  GLY A 284      50.952 106.254  42.980  1.00 20.000          H  
ATOM   4609 2HA  GLY A 284      50.429 104.611  42.806  1.00 20.000          H  
ATOM   4610  N   PRO A 285      53.410 105.161  44.297  1.00 20.000          N  
ATOM   4611  CA  PRO A 285      54.244 104.825  45.453  1.00 20.000          C  
ATOM   4612  C   PRO A 285      53.745 105.479  46.751  1.00 20.000          C  
ATOM   4613  O   PRO A 285      54.104 105.053  47.850  1.00 20.000          O  
ATOM   4614  CB  PRO A 285      55.616 105.386  45.054  1.00 20.000          C  
ATOM   4615  CG  PRO A 285      55.305 106.481  44.066  1.00 20.000          C  
ATOM   4616  CD  PRO A 285      54.093 105.996  43.318  1.00 20.000          C  
ATOM   4617  HA  PRO A 285      54.280 103.733  45.563  1.00 20.000          H  
ATOM   4618 1HB  PRO A 285      56.148 105.750  45.949  1.00 20.000          H  
ATOM   4619 2HB  PRO A 285      56.232 104.586  44.613  1.00 20.000          H  
ATOM   4620 1HG  PRO A 285      55.128 107.434  44.587  1.00 20.000          H  
ATOM   4621 2HG  PRO A 285      56.166 106.643  43.400  1.00 20.000          H  
ATOM   4622 1HD  PRO A 285      53.481 106.849  43.003  1.00 20.000          H  
ATOM   4623 2HD  PRO A 285      54.424 105.394  42.515  1.00 20.000          H  
ATOM   4624  N   THR A 286      52.947 106.536  46.602  1.00 20.000          N  
ATOM   4625  CA  THR A 286      52.369 107.302  47.685  1.00 20.000          C  
ATOM   4626  C   THR A 286      50.867 107.387  47.446  1.00 20.000          C  
ATOM   4627  O   THR A 286      50.411 107.269  46.304  1.00 20.000          O  
ATOM   4628  CB  THR A 286      52.965 108.721  47.692  1.00 20.000          C  
ATOM   4629  OG1 THR A 286      52.638 109.354  46.440  1.00 20.000          O  
ATOM   4630  CG2 THR A 286      54.478 108.657  47.838  1.00 20.000          C  
ATOM   4631  H   THR A 286      52.699 106.846  45.678  1.00 20.000          H  
ATOM   4632  HA  THR A 286      52.554 106.801  48.634  1.00 20.000          H  
ATOM   4633  HB  THR A 286      52.532 109.299  48.511  1.00 20.000          H  
ATOM   4634  HG1 THR A 286      52.838 110.320  46.467  1.00 20.000          H  
ATOM   4635 1HG2 THR A 286      54.880 109.669  47.827  1.00 20.000          H  
ATOM   4636 2HG2 THR A 286      54.733 108.172  48.778  1.00 20.000          H  
ATOM   4637 3HG2 THR A 286      54.908 108.097  47.017  1.00 20.000          H  
ATOM   4638  N   GLY A 287      50.082 107.619  48.501  1.00 20.000          N  
ATOM   4639  CA  GLY A 287      48.653 107.787  48.287  1.00 20.000          C  
ATOM   4640  C   GLY A 287      48.332 109.227  47.919  1.00 20.000          C  
ATOM   4641  O   GLY A 287      48.961 110.157  48.443  1.00 20.000          O  
ATOM   4642  H   GLY A 287      50.472 107.679  49.431  1.00 20.000          H  
ATOM   4643 1HA  GLY A 287      48.325 107.121  47.488  1.00 20.000          H  
ATOM   4644 2HA  GLY A 287      48.110 107.502  49.187  1.00 20.000          H  
ATOM   4645  N   SER A 288      47.302 109.403  47.080  1.00 20.000          N  
ATOM   4646  CA  SER A 288      46.839 110.723  46.671  1.00 20.000          C  
ATOM   4647  C   SER A 288      46.260 111.516  47.821  1.00 20.000          C  
ATOM   4648  O   SER A 288      46.362 112.743  47.848  1.00 20.000          O  
ATOM   4649  CB  SER A 288      45.785 110.570  45.601  1.00 20.000          C  
ATOM   4650  OG  SER A 288      44.652 109.922  46.122  1.00 20.000          O  
ATOM   4651  H   SER A 288      46.835 108.594  46.691  1.00 20.000          H  
ATOM   4652  HA  SER A 288      47.691 111.275  46.265  1.00 20.000          H  
ATOM   4653 1HB  SER A 288      45.504 111.554  45.224  1.00 20.000          H  
ATOM   4654 2HB  SER A 288      46.188 109.998  44.767  1.00 20.000          H  
ATOM   4655  HG  SER A 288      44.015 109.880  45.400  1.00 20.000          H  
ATOM   4656  N   VAL A 289      45.708 110.816  48.811  1.00 20.000          N  
ATOM   4657  CA  VAL A 289      45.145 111.497  49.954  1.00 20.000          C  
ATOM   4658  C   VAL A 289      46.260 112.134  50.745  1.00 20.000          C  
ATOM   4659  O   VAL A 289      46.193 113.319  51.054  1.00 20.000          O  
ATOM   4660  CB  VAL A 289      44.329 110.536  50.836  1.00 20.000          C  
ATOM   4661  CG1 VAL A 289      43.897 111.243  52.133  1.00 20.000          C  
ATOM   4662  CG2 VAL A 289      43.107 110.062  50.048  1.00 20.000          C  
ATOM   4663  H   VAL A 289      45.630 109.813  48.722  1.00 20.000          H  
ATOM   4664  HA  VAL A 289      44.478 112.283  49.598  1.00 20.000          H  
ATOM   4665  HB  VAL A 289      44.944 109.681  51.110  1.00 20.000          H  
ATOM   4666 1HG1 VAL A 289      43.320 110.558  52.750  1.00 20.000          H  
ATOM   4667 2HG1 VAL A 289      44.768 111.574  52.703  1.00 20.000          H  
ATOM   4668 3HG1 VAL A 289      43.283 112.112  51.894  1.00 20.000          H  
ATOM   4669 1HG2 VAL A 289      42.520 109.374  50.658  1.00 20.000          H  
ATOM   4670 2HG2 VAL A 289      42.493 110.923  49.782  1.00 20.000          H  
ATOM   4671 3HG2 VAL A 289      43.424 109.555  49.138  1.00 20.000          H  
ATOM   4672  N   THR A 290      47.317 111.372  51.022  1.00 20.000          N  
ATOM   4673  CA  THR A 290      48.425 111.884  51.801  1.00 20.000          C  
ATOM   4674  C   THR A 290      49.016 113.116  51.138  1.00 20.000          C  
ATOM   4675  O   THR A 290      49.274 114.125  51.815  1.00 20.000          O  
ATOM   4676  CB  THR A 290      49.539 110.820  51.944  1.00 20.000          C  
ATOM   4677  OG1 THR A 290      49.020 109.653  52.609  1.00 20.000          O  
ATOM   4678  CG2 THR A 290      50.698 111.391  52.779  1.00 20.000          C  
ATOM   4679  H   THR A 290      47.329 110.407  50.728  1.00 20.000          H  
ATOM   4680  HA  THR A 290      48.060 112.162  52.791  1.00 20.000          H  
ATOM   4681  HB  THR A 290      49.901 110.537  50.953  1.00 20.000          H  
ATOM   4682  HG1 THR A 290      49.648 108.934  52.498  1.00 20.000          H  
ATOM   4683 1HG2 THR A 290      51.476 110.639  52.883  1.00 20.000          H  
ATOM   4684 2HG2 THR A 290      51.119 112.273  52.297  1.00 20.000          H  
ATOM   4685 3HG2 THR A 290      50.327 111.666  53.768  1.00 20.000          H  
ATOM   4686  N   GLU A 291      49.260 113.044  49.821  1.00 20.000          N  
ATOM   4687  CA  GLU A 291      49.841 114.198  49.154  1.00 20.000          C  
ATOM   4688  C   GLU A 291      48.906 115.408  49.167  1.00 20.000          C  
ATOM   4689  O   GLU A 291      49.359 116.534  49.417  1.00 20.000          O  
ATOM   4690  CB  GLU A 291      50.250 113.863  47.722  1.00 20.000          C  
ATOM   4691  CG  GLU A 291      51.446 112.918  47.621  1.00 20.000          C  
ATOM   4692  CD  GLU A 291      51.881 112.662  46.209  1.00 20.000          C  
ATOM   4693  OE1 GLU A 291      51.209 113.105  45.305  1.00 20.000          O  
ATOM   4694  OE2 GLU A 291      52.898 112.024  46.032  1.00 20.000          O  
ATOM   4695  H   GLU A 291      49.060 112.179  49.304  1.00 20.000          H  
ATOM   4696  HA  GLU A 291      50.746 114.475  49.695  1.00 20.000          H  
ATOM   4697 1HB  GLU A 291      49.406 113.396  47.208  1.00 20.000          H  
ATOM   4698 2HB  GLU A 291      50.496 114.780  47.189  1.00 20.000          H  
ATOM   4699 1HG  GLU A 291      52.280 113.336  48.180  1.00 20.000          H  
ATOM   4700 2HG  GLU A 291      51.174 111.965  48.085  1.00 20.000          H  
ATOM   4701  N   ASN A 292      47.600 115.193  48.971  1.00 20.000          N  
ATOM   4702  CA  ASN A 292      46.685 116.316  48.984  1.00 20.000          C  
ATOM   4703  C   ASN A 292      46.585 116.920  50.374  1.00 20.000          C  
ATOM   4704  O   ASN A 292      46.604 118.137  50.516  1.00 20.000          O  
ATOM   4705  CB  ASN A 292      45.320 115.899  48.488  1.00 20.000          C  
ATOM   4706  CG  ASN A 292      45.291 115.672  47.005  1.00 20.000          C  
ATOM   4707  OD1 ASN A 292      46.152 116.153  46.257  1.00 20.000          O  
ATOM   4708  ND2 ASN A 292      44.304 114.945  46.554  1.00 20.000          N  
ATOM   4709  H   ASN A 292      47.249 114.259  48.734  1.00 20.000          H  
ATOM   4710  HA  ASN A 292      47.077 117.088  48.323  1.00 20.000          H  
ATOM   4711 1HB  ASN A 292      45.031 114.967  48.987  1.00 20.000          H  
ATOM   4712 2HB  ASN A 292      44.583 116.655  48.751  1.00 20.000          H  
ATOM   4713 1HD2 ASN A 292      44.230 114.758  45.576  1.00 20.000          H  
ATOM   4714 2HD2 ASN A 292      43.629 114.570  47.186  1.00 20.000          H  
ATOM   4715  N   GLU A 293      46.521 116.100  51.420  1.00 20.000          N  
ATOM   4716  CA  GLU A 293      46.426 116.659  52.757  1.00 20.000          C  
ATOM   4717  C   GLU A 293      47.669 117.473  53.091  1.00 20.000          C  
ATOM   4718  O   GLU A 293      47.583 118.595  53.602  1.00 20.000          O  
ATOM   4719  CB  GLU A 293      46.231 115.547  53.796  1.00 20.000          C  
ATOM   4720  CG  GLU A 293      44.852 114.877  53.792  1.00 20.000          C  
ATOM   4721  CD  GLU A 293      44.753 113.755  54.791  1.00 20.000          C  
ATOM   4722  OE1 GLU A 293      45.758 113.419  55.372  1.00 20.000          O  
ATOM   4723  OE2 GLU A 293      43.678 113.233  54.972  1.00 20.000          O  
ATOM   4724  H   GLU A 293      46.505 115.088  51.282  1.00 20.000          H  
ATOM   4725  HA  GLU A 293      45.560 117.318  52.791  1.00 20.000          H  
ATOM   4726 1HB  GLU A 293      46.959 114.758  53.590  1.00 20.000          H  
ATOM   4727 2HB  GLU A 293      46.443 115.918  54.779  1.00 20.000          H  
ATOM   4728 1HG  GLU A 293      44.096 115.627  54.026  1.00 20.000          H  
ATOM   4729 2HG  GLU A 293      44.644 114.495  52.796  1.00 20.000          H  
ATOM   4730  N   THR A 294      48.832 116.971  52.671  1.00 20.000          N  
ATOM   4731  CA  THR A 294      50.107 117.628  52.919  1.00 20.000          C  
ATOM   4732  C   THR A 294      50.128 119.031  52.318  1.00 20.000          C  
ATOM   4733  O   THR A 294      50.548 119.982  52.983  1.00 20.000          O  
ATOM   4734  CB  THR A 294      51.276 116.794  52.346  1.00 20.000          C  
ATOM   4735  OG1 THR A 294      51.302 115.503  52.983  1.00 20.000          O  
ATOM   4736  CG2 THR A 294      52.611 117.498  52.601  1.00 20.000          C  
ATOM   4737  H   THR A 294      48.840 116.046  52.238  1.00 20.000          H  
ATOM   4738  HA  THR A 294      50.244 117.715  53.995  1.00 20.000          H  
ATOM   4739  HB  THR A 294      51.137 116.658  51.276  1.00 20.000          H  
ATOM   4740  HG1 THR A 294      50.512 114.996  52.695  1.00 20.000          H  
ATOM   4741 1HG2 THR A 294      53.416 116.889  52.196  1.00 20.000          H  
ATOM   4742 2HG2 THR A 294      52.623 118.474  52.117  1.00 20.000          H  
ATOM   4743 3HG2 THR A 294      52.756 117.625  53.673  1.00 20.000          H  
ATOM   4744  N   SER A 295      49.677 119.181  51.071  1.00 20.000          N  
ATOM   4745  CA  SER A 295      49.669 120.500  50.433  1.00 20.000          C  
ATOM   4746  C   SER A 295      48.435 121.378  50.736  1.00 20.000          C  
ATOM   4747  O   SER A 295      48.519 122.609  50.648  1.00 20.000          O  
ATOM   4748  CB  SER A 295      49.781 120.343  48.927  1.00 20.000          C  
ATOM   4749  OG  SER A 295      51.024 119.803  48.547  1.00 20.000          O  
ATOM   4750  H   SER A 295      49.402 118.348  50.535  1.00 20.000          H  
ATOM   4751  HA  SER A 295      50.551 121.034  50.783  1.00 20.000          H  
ATOM   4752 1HB  SER A 295      48.976 119.690  48.578  1.00 20.000          H  
ATOM   4753 2HB  SER A 295      49.642 121.312  48.453  1.00 20.000          H  
ATOM   4754  HG  SER A 295      51.024 119.786  47.588  1.00 20.000          H  
ATOM   4755  N   VAL A 296      47.303 120.767  51.088  1.00 20.000          N  
ATOM   4756  CA  VAL A 296      46.043 121.479  51.306  1.00 20.000          C  
ATOM   4757  C   VAL A 296      45.706 121.888  52.741  1.00 20.000          C  
ATOM   4758  O   VAL A 296      45.132 122.955  52.948  1.00 20.000          O  
ATOM   4759  CB  VAL A 296      44.873 120.640  50.739  1.00 20.000          C  
ATOM   4760  CG1 VAL A 296      43.517 121.289  51.044  1.00 20.000          C  
ATOM   4761  CG2 VAL A 296      45.068 120.491  49.217  1.00 20.000          C  
ATOM   4762  H   VAL A 296      47.283 119.749  51.119  1.00 20.000          H  
ATOM   4763  HA  VAL A 296      46.092 122.392  50.715  1.00 20.000          H  
ATOM   4764  HB  VAL A 296      44.873 119.664  51.212  1.00 20.000          H  
ATOM   4765 1HG1 VAL A 296      42.726 120.669  50.628  1.00 20.000          H  
ATOM   4766 2HG1 VAL A 296      43.361 121.378  52.116  1.00 20.000          H  
ATOM   4767 3HG1 VAL A 296      43.480 122.279  50.589  1.00 20.000          H  
ATOM   4768 1HG2 VAL A 296      44.263 119.883  48.808  1.00 20.000          H  
ATOM   4769 2HG2 VAL A 296      45.057 121.475  48.752  1.00 20.000          H  
ATOM   4770 3HG2 VAL A 296      46.021 120.008  49.008  1.00 20.000          H  
ATOM   4771  N   LEU A 297      45.926 121.014  53.723  1.00 20.000          N  
ATOM   4772  CA  LEU A 297      45.524 121.335  55.089  1.00 20.000          C  
ATOM   4773  C   LEU A 297      46.294 122.456  55.830  1.00 20.000          C  
ATOM   4774  O   LEU A 297      45.649 123.191  56.576  1.00 20.000          O  
ATOM   4775  CB  LEU A 297      45.574 120.067  55.962  1.00 20.000          C  
ATOM   4776  CG  LEU A 297      44.559 118.931  55.639  1.00 20.000          C  
ATOM   4777  CD1 LEU A 297      44.896 117.737  56.523  1.00 20.000          C  
ATOM   4778  CD2 LEU A 297      43.112 119.380  55.866  1.00 20.000          C  
ATOM   4779  H   LEU A 297      46.405 120.133  53.538  1.00 20.000          H  
ATOM   4780  HA  LEU A 297      44.493 121.668  55.035  1.00 20.000          H  
ATOM   4781 1HB  LEU A 297      46.559 119.625  55.884  1.00 20.000          H  
ATOM   4782 2HB  LEU A 297      45.419 120.361  56.999  1.00 20.000          H  
ATOM   4783  HG  LEU A 297      44.682 118.633  54.601  1.00 20.000          H  
ATOM   4784 1HD1 LEU A 297      44.223 116.906  56.298  1.00 20.000          H  
ATOM   4785 2HD1 LEU A 297      45.920 117.430  56.341  1.00 20.000          H  
ATOM   4786 3HD1 LEU A 297      44.786 118.014  57.569  1.00 20.000          H  
ATOM   4787 1HD2 LEU A 297      42.442 118.551  55.635  1.00 20.000          H  
ATOM   4788 2HD2 LEU A 297      42.980 119.671  56.909  1.00 20.000          H  
ATOM   4789 3HD2 LEU A 297      42.862 120.218  55.225  1.00 20.000          H  
ATOM   4790  N   PRO A 298      47.636 122.642  55.681  1.00 20.000          N  
ATOM   4791  CA  PRO A 298      48.461 123.627  56.405  1.00 20.000          C  
ATOM   4792  C   PRO A 298      48.075 125.127  56.461  1.00 20.000          C  
ATOM   4793  O   PRO A 298      48.366 125.750  57.477  1.00 20.000          O  
ATOM   4794  CB  PRO A 298      49.818 123.471  55.706  1.00 20.000          C  
ATOM   4795  CG  PRO A 298      49.845 122.062  55.246  1.00 20.000          C  
ATOM   4796  CD  PRO A 298      48.447 121.779  54.779  1.00 20.000          C  
ATOM   4797  HA  PRO A 298      48.568 123.260  57.436  1.00 20.000          H  
ATOM   4798 1HB  PRO A 298      49.934 124.189  54.885  1.00 20.000          H  
ATOM   4799 2HB  PRO A 298      50.625 123.679  56.420  1.00 20.000          H  
ATOM   4800 1HG  PRO A 298      50.589 121.945  54.444  1.00 20.000          H  
ATOM   4801 2HG  PRO A 298      50.157 121.396  56.061  1.00 20.000          H  
ATOM   4802 1HD  PRO A 298      48.363 122.093  53.730  1.00 20.000          H  
ATOM   4803 2HD  PRO A 298      48.256 120.716  54.911  1.00 20.000          H  
ATOM   4804  N   PRO A 299      47.462 125.771  55.446  1.00 20.000          N  
ATOM   4805  CA  PRO A 299      47.078 127.182  55.486  1.00 20.000          C  
ATOM   4806  C   PRO A 299      46.460 127.609  56.819  1.00 20.000          C  
ATOM   4807  O   PRO A 299      46.987 128.522  57.465  1.00 20.000          O  
ATOM   4808  CB  PRO A 299      46.142 127.291  54.287  1.00 20.000          C  
ATOM   4809  CG  PRO A 299      46.717 126.283  53.313  1.00 20.000          C  
ATOM   4810  CD  PRO A 299      47.113 125.122  54.173  1.00 20.000          C  
ATOM   4811  HA  PRO A 299      47.983 127.778  55.296  1.00 20.000          H  
ATOM   4812 1HB  PRO A 299      45.110 127.054  54.581  1.00 20.000          H  
ATOM   4813 2HB  PRO A 299      46.137 128.325  53.904  1.00 20.000          H  
ATOM   4814 1HG  PRO A 299      45.965 125.997  52.557  1.00 20.000          H  
ATOM   4815 2HG  PRO A 299      47.571 126.712  52.767  1.00 20.000          H  
ATOM   4816 1HD  PRO A 299      46.227 124.540  54.288  1.00 20.000          H  
ATOM   4817 2HD  PRO A 299      47.942 124.567  53.727  1.00 20.000          H  
ATOM   4818  N   THR A 300      45.352 126.977  57.229  1.00 20.000          N  
ATOM   4819  CA  THR A 300      44.716 127.384  58.476  1.00 20.000          C  
ATOM   4820  C   THR A 300      45.648 127.191  59.692  1.00 20.000          C  
ATOM   4821  O   THR A 300      45.855 128.161  60.418  1.00 20.000          O  
ATOM   4822  CB  THR A 300      43.300 126.767  58.657  1.00 20.000          C  
ATOM   4823  OG1 THR A 300      42.431 127.259  57.621  1.00 20.000          O  
ATOM   4824  CG2 THR A 300      42.755 127.159  60.016  1.00 20.000          C  
ATOM   4825  H   THR A 300      44.929 126.238  56.681  1.00 20.000          H  
ATOM   4826  HA  THR A 300      44.533 128.455  58.404  1.00 20.000          H  
ATOM   4827  HB  THR A 300      43.324 125.708  58.566  1.00 20.000          H  
ATOM   4828  HG1 THR A 300      41.592 126.786  57.651  1.00 20.000          H  
ATOM   4829 1HG2 THR A 300      41.756 126.749  60.144  1.00 20.000          H  
ATOM   4830 2HG2 THR A 300      43.397 126.770  60.798  1.00 20.000          H  
ATOM   4831 3HG2 THR A 300      42.711 128.246  60.095  1.00 20.000          H  
ATOM   4832  N   PRO A 301      46.233 126.004  59.982  1.00 20.000          N  
ATOM   4833  CA  PRO A 301      47.190 125.824  61.064  1.00 20.000          C  
ATOM   4834  C   PRO A 301      48.311 126.867  61.062  1.00 20.000          C  
ATOM   4835  O   PRO A 301      48.736 127.301  62.140  1.00 20.000          O  
ATOM   4836  CB  PRO A 301      47.739 124.425  60.771  1.00 20.000          C  
ATOM   4837  CG  PRO A 301      46.579 123.708  60.131  1.00 20.000          C  
ATOM   4838  CD  PRO A 301      45.881 124.749  59.292  1.00 20.000          C  
ATOM   4839  HA  PRO A 301      46.647 125.842  62.023  1.00 20.000          H  
ATOM   4840 1HB  PRO A 301      48.612 124.501  60.097  1.00 20.000          H  
ATOM   4841 2HB  PRO A 301      48.085 123.954  61.702  1.00 20.000          H  
ATOM   4842 1HG  PRO A 301      46.943 122.868  59.517  1.00 20.000          H  
ATOM   4843 2HG  PRO A 301      45.926 123.278  60.905  1.00 20.000          H  
ATOM   4844 1HD  PRO A 301      46.228 124.732  58.295  1.00 20.000          H  
ATOM   4845 2HD  PRO A 301      44.839 124.523  59.364  1.00 20.000          H  
ATOM   4846  N   HIS A 302      48.761 127.318  59.878  1.00 20.000          N  
ATOM   4847  CA  HIS A 302      49.809 128.329  59.851  1.00 20.000          C  
ATOM   4848  C   HIS A 302      49.251 129.669  60.298  1.00 20.000          C  
ATOM   4849  O   HIS A 302      49.902 130.396  61.043  1.00 20.000          O  
ATOM   4850  CB  HIS A 302      50.426 128.504  58.455  1.00 20.000          C  
ATOM   4851  CG  HIS A 302      51.320 127.391  57.988  1.00 20.000          C  
ATOM   4852  ND1 HIS A 302      52.450 127.004  58.678  1.00 20.000          N  
ATOM   4853  CD2 HIS A 302      51.280 126.624  56.876  1.00 20.000          C  
ATOM   4854  CE1 HIS A 302      53.052 126.030  58.018  1.00 20.000          C  
ATOM   4855  NE2 HIS A 302      52.370 125.785  56.918  1.00 20.000          N  
ATOM   4856  H   HIS A 302      48.438 126.907  58.994  1.00 20.000          H  
ATOM   4857  HA  HIS A 302      50.602 128.050  60.542  1.00 20.000          H  
ATOM   4858 1HB  HIS A 302      49.620 128.604  57.726  1.00 20.000          H  
ATOM   4859 2HB  HIS A 302      50.997 129.430  58.431  1.00 20.000          H  
ATOM   4860  HD1 HIS A 302      52.872 127.501  59.436  1.00 20.000          H  
ATOM   4861  HD2 HIS A 302      50.590 126.584  56.033  1.00 20.000          H  
ATOM   4862  HE1 HIS A 302      53.967 125.583  58.406  1.00 20.000          H  
ATOM   4863  N   ALA A 303      48.055 130.005  59.816  1.00 20.000          N  
ATOM   4864  CA  ALA A 303      47.383 131.241  60.196  1.00 20.000          C  
ATOM   4865  C   ALA A 303      47.076 131.285  61.698  1.00 20.000          C  
ATOM   4866  O   ALA A 303      47.158 132.346  62.322  1.00 20.000          O  
ATOM   4867  CB  ALA A 303      46.092 131.392  59.413  1.00 20.000          C  
ATOM   4868  H   ALA A 303      47.614 129.376  59.138  1.00 20.000          H  
ATOM   4869  HA  ALA A 303      48.050 132.070  59.962  1.00 20.000          H  
ATOM   4870 1HB  ALA A 303      45.613 132.330  59.682  1.00 20.000          H  
ATOM   4871 2HB  ALA A 303      46.313 131.382  58.347  1.00 20.000          H  
ATOM   4872 3HB  ALA A 303      45.428 130.564  59.651  1.00 20.000          H  
ATOM   4873  N   GLU A 304      46.697 130.131  62.262  1.00 20.000          N  
ATOM   4874  CA  GLU A 304      46.357 130.014  63.678  1.00 20.000          C  
ATOM   4875  C   GLU A 304      47.565 130.056  64.618  1.00 20.000          C  
ATOM   4876  O   GLU A 304      47.497 130.655  65.694  1.00 20.000          O  
ATOM   4877  CB  GLU A 304      45.592 128.713  63.937  1.00 20.000          C  
ATOM   4878  CG  GLU A 304      44.178 128.643  63.365  1.00 20.000          C  
ATOM   4879  CD  GLU A 304      43.553 127.296  63.606  1.00 20.000          C  
ATOM   4880  OE1 GLU A 304      44.261 126.420  64.048  1.00 20.000          O  
ATOM   4881  OE2 GLU A 304      42.383 127.139  63.349  1.00 20.000          O  
ATOM   4882  H   GLU A 304      46.608 129.312  61.654  1.00 20.000          H  
ATOM   4883  HA  GLU A 304      45.709 130.849  63.932  1.00 20.000          H  
ATOM   4884 1HB  GLU A 304      46.158 127.885  63.508  1.00 20.000          H  
ATOM   4885 2HB  GLU A 304      45.529 128.541  65.010  1.00 20.000          H  
ATOM   4886 1HG  GLU A 304      43.566 129.410  63.835  1.00 20.000          H  
ATOM   4887 2HG  GLU A 304      44.214 128.847  62.298  1.00 20.000          H  
ATOM   4888  N   GLN A 305      48.663 129.405  64.239  1.00 20.000          N  
ATOM   4889  CA  GLN A 305      49.843 129.364  65.090  1.00 20.000          C  
ATOM   4890  C   GLN A 305      50.530 130.715  65.196  1.00 20.000          C  
ATOM   4891  O   GLN A 305      50.912 131.321  64.198  1.00 20.000          O  
ATOM   4892  CB  GLN A 305      50.834 128.310  64.572  1.00 20.000          C  
ATOM   4893  CG  GLN A 305      52.146 128.201  65.376  1.00 20.000          C  
ATOM   4894  CD  GLN A 305      51.917 127.661  66.772  1.00 20.000          C  
ATOM   4895  OE1 GLN A 305      51.325 126.585  66.943  1.00 20.000          O  
ATOM   4896  NE2 GLN A 305      52.364 128.415  67.772  1.00 20.000          N  
ATOM   4897  H   GLN A 305      48.665 128.875  63.363  1.00 20.000          H  
ATOM   4898  HA  GLN A 305      49.525 129.071  66.089  1.00 20.000          H  
ATOM   4899 1HB  GLN A 305      50.350 127.333  64.572  1.00 20.000          H  
ATOM   4900 2HB  GLN A 305      51.086 128.540  63.534  1.00 20.000          H  
ATOM   4901 1HG  GLN A 305      52.807 127.512  64.855  1.00 20.000          H  
ATOM   4902 2HG  GLN A 305      52.623 129.177  65.453  1.00 20.000          H  
ATOM   4903 1HE2 GLN A 305      52.223 128.124  68.750  1.00 20.000          H  
ATOM   4904 2HE2 GLN A 305      52.833 129.312  67.578  1.00 20.000          H  
ATOM   4905  N   MET A 306      50.751 131.160  66.423  1.00 20.000          N  
ATOM   4906  CA  MET A 306      51.421 132.428  66.649  1.00 20.000          C  
ATOM   4907  C   MET A 306      52.924 132.239  66.768  1.00 20.000          C  
ATOM   4908  O   MET A 306      53.412 131.163  67.135  1.00 20.000          O  
ATOM   4909  CB  MET A 306      50.861 133.103  67.893  1.00 20.000          C  
ATOM   4910  CG  MET A 306      49.368 133.455  67.808  1.00 20.000          C  
ATOM   4911  SD  MET A 306      48.999 134.727  66.568  1.00 20.000          S  
ATOM   4912  CE  MET A 306      48.316 133.765  65.202  1.00 20.000          C  
ATOM   4913  H   MET A 306      50.393 130.631  67.210  1.00 20.000          H  
ATOM   4914  HA  MET A 306      51.246 133.073  65.790  1.00 20.000          H  
ATOM   4915 1HB  MET A 306      51.002 132.449  68.752  1.00 20.000          H  
ATOM   4916 2HB  MET A 306      51.419 134.022  68.092  1.00 20.000          H  
ATOM   4917 1HG  MET A 306      48.802 132.556  67.548  1.00 20.000          H  
ATOM   4918 2HG  MET A 306      49.018 133.807  68.778  1.00 20.000          H  
ATOM   4919 1HE  MET A 306      48.042 134.426  64.384  1.00 20.000          H  
ATOM   4920 2HE  MET A 306      49.038 133.050  64.839  1.00 20.000          H  
ATOM   4921 3HE  MET A 306      47.429 133.229  65.537  1.00 20.000          H  
ATOM   4922  N   VAL A 307      53.666 133.291  66.454  1.00 20.000          N  
ATOM   4923  CA  VAL A 307      55.110 133.248  66.591  1.00 20.000          C  
ATOM   4924  C   VAL A 307      55.507 133.520  68.031  1.00 20.000          C  
ATOM   4925  O   VAL A 307      55.104 134.532  68.607  1.00 20.000          O  
ATOM   4926  CB  VAL A 307      55.756 134.281  65.642  1.00 20.000          C  
ATOM   4927  CG1 VAL A 307      57.273 134.327  65.829  1.00 20.000          C  
ATOM   4928  CG2 VAL A 307      55.414 133.903  64.203  1.00 20.000          C  
ATOM   4929  H   VAL A 307      53.212 134.139  66.144  1.00 20.000          H  
ATOM   4930  HA  VAL A 307      55.458 132.251  66.316  1.00 20.000          H  
ATOM   4931  HB  VAL A 307      55.364 135.272  65.868  1.00 20.000          H  
ATOM   4932 1HG1 VAL A 307      57.698 135.063  65.150  1.00 20.000          H  
ATOM   4933 2HG1 VAL A 307      57.515 134.611  66.852  1.00 20.000          H  
ATOM   4934 3HG1 VAL A 307      57.700 133.349  65.617  1.00 20.000          H  
ATOM   4935 1HG2 VAL A 307      55.853 134.631  63.520  1.00 20.000          H  
ATOM   4936 2HG2 VAL A 307      55.814 132.913  63.985  1.00 20.000          H  
ATOM   4937 3HG2 VAL A 307      54.333 133.889  64.070  1.00 20.000          H  
ATOM   4938  N   SER A 308      56.272 132.601  68.609  1.00 20.000          N  
ATOM   4939  CA  SER A 308      56.727 132.730  69.979  1.00 20.000          C  
ATOM   4940  C   SER A 308      57.898 133.700  70.069  1.00 20.000          C  
ATOM   4941  O   SER A 308      58.552 133.997  69.063  1.00 20.000          O  
ATOM   4942  CB  SER A 308      57.116 131.369  70.511  1.00 20.000          C  
ATOM   4943  OG  SER A 308      58.234 130.869  69.828  1.00 20.000          O  
ATOM   4944  H   SER A 308      56.556 131.787  68.081  1.00 20.000          H  
ATOM   4945  HA  SER A 308      55.907 133.118  70.584  1.00 20.000          H  
ATOM   4946 1HB  SER A 308      57.325 131.443  71.575  1.00 20.000          H  
ATOM   4947 2HB  SER A 308      56.278 130.683  70.397  1.00 20.000          H  
ATOM   4948  HG  SER A 308      58.470 130.044  70.264  1.00 20.000          H  
ATOM   4949  N   GLN A 309      58.170 134.164  71.286  1.00 20.000          N  
ATOM   4950  CA  GLN A 309      59.283 135.055  71.613  1.00 20.000          C  
ATOM   4951  C   GLN A 309      59.859 134.620  72.936  1.00 20.000          C  
ATOM   4952  O   GLN A 309      59.154 134.007  73.728  1.00 20.000          O  
ATOM   4953  CB  GLN A 309      58.830 136.525  71.695  1.00 20.000          C  
ATOM   4954  CG  GLN A 309      58.323 137.134  70.381  1.00 20.000          C  
ATOM   4955  CD  GLN A 309      59.454 137.433  69.393  1.00 20.000          C  
ATOM   4956  OE1 GLN A 309      59.984 138.549  69.365  1.00 20.000          O  
ATOM   4957  NE2 GLN A 309      59.839 136.440  68.611  1.00 20.000          N  
ATOM   4958  H   GLN A 309      57.569 133.863  72.045  1.00 20.000          H  
ATOM   4959  HA  GLN A 309      60.064 134.948  70.865  1.00 20.000          H  
ATOM   4960 1HB  GLN A 309      58.034 136.614  72.433  1.00 20.000          H  
ATOM   4961 2HB  GLN A 309      59.662 137.137  72.046  1.00 20.000          H  
ATOM   4962 1HG  GLN A 309      57.621 136.457  69.903  1.00 20.000          H  
ATOM   4963 2HG  GLN A 309      57.821 138.072  70.609  1.00 20.000          H  
ATOM   4964 1HE2 GLN A 309      60.576 136.570  67.949  1.00 20.000          H  
ATOM   4965 2HE2 GLN A 309      59.391 135.526  68.704  1.00 20.000          H  
ATOM   4966  N   GLN A 310      61.129 134.913  73.195  1.00 20.000          N  
ATOM   4967  CA  GLN A 310      61.661 134.540  74.502  1.00 20.000          C  
ATOM   4968  C   GLN A 310      61.097 135.428  75.623  1.00 20.000          C  
ATOM   4969  O   GLN A 310      60.983 136.640  75.433  1.00 20.000          O  
ATOM   4970  CB  GLN A 310      63.189 134.569  74.510  1.00 20.000          C  
ATOM   4971  CG  GLN A 310      63.878 133.492  73.637  1.00 20.000          C  
ATOM   4972  CD  GLN A 310      63.757 132.009  74.170  1.00 20.000          C  
ATOM   4973  OE1 GLN A 310      62.900 131.618  74.997  1.00 20.000          O  
ATOM   4974  NE2 GLN A 310      64.657 131.172  73.660  1.00 20.000          N  
ATOM   4975  H   GLN A 310      61.696 135.403  72.518  1.00 20.000          H  
ATOM   4976  HA  GLN A 310      61.376 133.537  74.664  1.00 20.000          H  
ATOM   4977 1HB  GLN A 310      63.528 135.544  74.160  1.00 20.000          H  
ATOM   4978 2HB  GLN A 310      63.546 134.453  75.532  1.00 20.000          H  
ATOM   4979 1HG  GLN A 310      63.428 133.519  72.646  1.00 20.000          H  
ATOM   4980 2HG  GLN A 310      64.938 133.736  73.565  1.00 20.000          H  
ATOM   4981 1HE2 GLN A 310      64.663 130.202  73.932  1.00 20.000          H  
ATOM   4982 2HE2 GLN A 310      65.337 131.497  73.000  1.00 20.000          H  
ATOM   4983  N   ARG A 311      60.750 134.848  76.798  1.00 20.000          N  
ATOM   4984  CA  ARG A 311      60.826 133.408  77.106  1.00 20.000          C  
ATOM   4985  C   ARG A 311      59.729 132.579  76.435  1.00 20.000          C  
ATOM   4986  O   ARG A 311      58.540 132.846  76.625  1.00 20.000          O  
ATOM   4987  CB  ARG A 311      60.712 133.186  78.601  1.00 20.000          C  
ATOM   4988  CG  ARG A 311      61.891 133.641  79.423  1.00 20.000          C  
ATOM   4989  CD  ARG A 311      61.677 133.340  80.848  1.00 20.000          C  
ATOM   4990  NE  ARG A 311      62.818 133.714  81.662  1.00 20.000          N  
ATOM   4991  CZ  ARG A 311      62.928 133.496  82.989  1.00 20.000          C  
ATOM   4992  NH1 ARG A 311      61.954 132.901  83.650  1.00 20.000          N  
ATOM   4993  NH2 ARG A 311      64.020 133.884  83.628  1.00 20.000          N  
ATOM   4994  H   ARG A 311      60.389 135.456  77.517  1.00 20.000          H  
ATOM   4995  HA  ARG A 311      61.797 133.031  76.791  1.00 20.000          H  
ATOM   4996 1HB  ARG A 311      59.840 133.721  78.970  1.00 20.000          H  
ATOM   4997 2HB  ARG A 311      60.539 132.146  78.788  1.00 20.000          H  
ATOM   4998 1HG  ARG A 311      62.788 133.119  79.093  1.00 20.000          H  
ATOM   4999 2HG  ARG A 311      62.031 134.717  79.311  1.00 20.000          H  
ATOM   5000 1HD  ARG A 311      60.808 133.894  81.202  1.00 20.000          H  
ATOM   5001 2HD  ARG A 311      61.501 132.281  80.961  1.00 20.000          H  
ATOM   5002  HE  ARG A 311      63.592 134.173  81.196  1.00 20.000          H  
ATOM   5003 1HH1 ARG A 311      61.121 132.603  83.169  1.00 20.000          H  
ATOM   5004 2HH1 ARG A 311      62.041 132.741  84.644  1.00 20.000          H  
ATOM   5005 1HH2 ARG A 311      64.768 134.341  83.122  1.00 20.000          H  
ATOM   5006 2HH2 ARG A 311      64.112 133.726  84.621  1.00 20.000          H  
ATOM   5007  N   ILE A 312      60.157 131.544  75.712  1.00 20.000          N  
ATOM   5008  CA  ILE A 312      59.268 130.638  74.994  1.00 20.000          C  
ATOM   5009  C   ILE A 312      58.784 129.554  75.918  1.00 20.000          C  
ATOM   5010  O   ILE A 312      59.585 128.955  76.632  1.00 20.000          O  
ATOM   5011  CB  ILE A 312      59.976 130.009  73.777  1.00 20.000          C  
ATOM   5012  CG1 ILE A 312      60.353 131.131  72.799  1.00 20.000          C  
ATOM   5013  CG2 ILE A 312      59.072 128.928  73.113  1.00 20.000          C  
ATOM   5014  CD1 ILE A 312      61.270 130.752  71.685  1.00 20.000          C  
ATOM   5015  H   ILE A 312      61.166 131.417  75.617  1.00 20.000          H  
ATOM   5016  HA  ILE A 312      58.401 131.202  74.642  1.00 20.000          H  
ATOM   5017  HB  ILE A 312      60.903 129.559  74.107  1.00 20.000          H  
ATOM   5018 1HG1 ILE A 312      59.453 131.543  72.380  1.00 20.000          H  
ATOM   5019 2HG1 ILE A 312      60.835 131.892  73.350  1.00 20.000          H  
ATOM   5020 1HG2 ILE A 312      59.578 128.484  72.266  1.00 20.000          H  
ATOM   5021 2HG2 ILE A 312      58.842 128.139  73.825  1.00 20.000          H  
ATOM   5022 3HG2 ILE A 312      58.139 129.387  72.781  1.00 20.000          H  
ATOM   5023 1HD1 ILE A 312      61.473 131.638  71.082  1.00 20.000          H  
ATOM   5024 2HD1 ILE A 312      62.203 130.370  72.098  1.00 20.000          H  
ATOM   5025 3HD1 ILE A 312      60.818 129.995  71.058  1.00 20.000          H  
ATOM   5026  N   LEU A 313      57.474 129.354  75.957  1.00 20.000          N  
ATOM   5027  CA  LEU A 313      56.879 128.360  76.815  1.00 20.000          C  
ATOM   5028  C   LEU A 313      56.146 127.332  75.958  1.00 20.000          C  
ATOM   5029  O   LEU A 313      54.979 127.517  75.622  1.00 20.000          O  
ATOM   5030  CB  LEU A 313      55.944 129.102  77.786  1.00 20.000          C  
ATOM   5031  CG  LEU A 313      56.638 130.198  78.681  1.00 20.000          C  
ATOM   5032  CD1 LEU A 313      55.583 130.921  79.478  1.00 20.000          C  
ATOM   5033  CD2 LEU A 313      57.682 129.566  79.616  1.00 20.000          C  
ATOM   5034  H   LEU A 313      56.857 129.872  75.312  1.00 20.000          H  
ATOM   5035  HA  LEU A 313      57.664 127.847  77.356  1.00 20.000          H  
ATOM   5036 1HB  LEU A 313      55.210 129.635  77.177  1.00 20.000          H  
ATOM   5037 2HB  LEU A 313      55.403 128.423  78.411  1.00 20.000          H  
ATOM   5038  HG  LEU A 313      57.128 130.929  78.033  1.00 20.000          H  
ATOM   5039 1HD1 LEU A 313      56.048 131.699  80.080  1.00 20.000          H  
ATOM   5040 2HD1 LEU A 313      54.856 131.374  78.800  1.00 20.000          H  
ATOM   5041 3HD1 LEU A 313      55.071 130.218  80.132  1.00 20.000          H  
ATOM   5042 1HD2 LEU A 313      58.146 130.346  80.213  1.00 20.000          H  
ATOM   5043 2HD2 LEU A 313      57.202 128.847  80.273  1.00 20.000          H  
ATOM   5044 3HD2 LEU A 313      58.450 129.067  79.035  1.00 20.000          H  
ATOM   5045  N   ILE A 314      56.783 126.209  75.644  1.00 20.000          N  
ATOM   5046  CA  ILE A 314      56.200 125.308  74.638  1.00 20.000          C  
ATOM   5047  C   ILE A 314      54.845 124.775  75.030  1.00 20.000          C  
ATOM   5048  O   ILE A 314      53.929 124.729  74.215  1.00 20.000          O  
ATOM   5049  CB  ILE A 314      57.159 124.161  74.244  1.00 20.000          C  
ATOM   5050  CG1 ILE A 314      58.412 124.729  73.502  1.00 20.000          C  
ATOM   5051  CG2 ILE A 314      56.432 123.091  73.386  1.00 20.000          C  
ATOM   5052  CD1 ILE A 314      58.187 125.447  72.169  1.00 20.000          C  
ATOM   5053  H   ILE A 314      57.692 126.026  76.079  1.00 20.000          H  
ATOM   5054  HA  ILE A 314      56.027 125.890  73.743  1.00 20.000          H  
ATOM   5055  HB  ILE A 314      57.539 123.694  75.147  1.00 20.000          H  
ATOM   5056 1HG1 ILE A 314      58.869 125.420  74.143  1.00 20.000          H  
ATOM   5057 2HG1 ILE A 314      59.096 123.913  73.316  1.00 20.000          H  
ATOM   5058 1HG2 ILE A 314      57.133 122.305  73.146  1.00 20.000          H  
ATOM   5059 2HG2 ILE A 314      55.594 122.658  73.927  1.00 20.000          H  
ATOM   5060 3HG2 ILE A 314      56.049 123.531  72.467  1.00 20.000          H  
ATOM   5061 1HD1 ILE A 314      59.152 125.781  71.790  1.00 20.000          H  
ATOM   5062 2HD1 ILE A 314      57.739 124.767  71.448  1.00 20.000          H  
ATOM   5063 3HD1 ILE A 314      57.547 126.312  72.286  1.00 20.000          H  
ATOM   5064  N   HIS A 315      54.672 124.410  76.280  1.00 20.000          N  
ATOM   5065  CA  HIS A 315      53.390 123.878  76.733  1.00 20.000          C  
ATOM   5066  C   HIS A 315      52.240 124.880  76.534  1.00 20.000          C  
ATOM   5067  O   HIS A 315      51.068 124.500  76.574  1.00 20.000          O  
ATOM   5068  CB  HIS A 315      53.455 123.454  78.198  1.00 20.000          C  
ATOM   5069  CG  HIS A 315      52.278 122.675  78.663  1.00 20.000          C  
ATOM   5070  ND1 HIS A 315      51.949 121.432  78.143  1.00 20.000          N  
ATOM   5071  CD2 HIS A 315      51.360 122.945  79.611  1.00 20.000          C  
ATOM   5072  CE1 HIS A 315      50.877 120.979  78.767  1.00 20.000          C  
ATOM   5073  NE2 HIS A 315      50.501 121.878  79.657  1.00 20.000          N  
ATOM   5074  H   HIS A 315      55.445 124.512  76.918  1.00 20.000          H  
ATOM   5075  HA  HIS A 315      53.149 122.994  76.147  1.00 20.000          H  
ATOM   5076 1HB  HIS A 315      54.337 122.871  78.380  1.00 20.000          H  
ATOM   5077 2HB  HIS A 315      53.516 124.343  78.818  1.00 20.000          H  
ATOM   5078  HD1 HIS A 315      52.098 121.194  77.184  1.00 20.000          H  
ATOM   5079  HD2 HIS A 315      51.220 123.794  80.279  1.00 20.000          H  
ATOM   5080  HE1 HIS A 315      50.454 120.012  78.510  1.00 20.000          H  
ATOM   5081  N   GLU A 316      52.568 126.172  76.419  1.00 20.000          N  
ATOM   5082  CA  GLU A 316      51.584 127.223  76.265  1.00 20.000          C  
ATOM   5083  C   GLU A 316      51.521 127.725  74.799  1.00 20.000          C  
ATOM   5084  O   GLU A 316      50.452 128.109  74.316  1.00 20.000          O  
ATOM   5085  CB  GLU A 316      51.961 128.370  77.213  1.00 20.000          C  
ATOM   5086  CG  GLU A 316      52.016 127.958  78.709  1.00 20.000          C  
ATOM   5087  CD  GLU A 316      52.436 129.087  79.627  1.00 20.000          C  
ATOM   5088  OE1 GLU A 316      52.265 130.222  79.250  1.00 20.000          O  
ATOM   5089  OE2 GLU A 316      52.967 128.814  80.694  1.00 20.000          O  
ATOM   5090  H   GLU A 316      53.545 126.442  76.358  1.00 20.000          H  
ATOM   5091  HA  GLU A 316      50.605 126.832  76.540  1.00 20.000          H  
ATOM   5092 1HB  GLU A 316      52.938 128.758  76.932  1.00 20.000          H  
ATOM   5093 2HB  GLU A 316      51.244 129.182  77.109  1.00 20.000          H  
ATOM   5094 1HG  GLU A 316      51.032 127.600  79.010  1.00 20.000          H  
ATOM   5095 2HG  GLU A 316      52.720 127.134  78.820  1.00 20.000          H  
ATOM   5096  N   ASP A 317      52.663 127.689  74.086  1.00 20.000          N  
ATOM   5097  CA  ASP A 317      52.782 128.196  72.712  1.00 20.000          C  
ATOM   5098  C   ASP A 317      52.487 127.207  71.565  1.00 20.000          C  
ATOM   5099  O   ASP A 317      52.033 127.646  70.503  1.00 20.000          O  
ATOM   5100  CB  ASP A 317      54.201 128.748  72.456  1.00 20.000          C  
ATOM   5101  CG  ASP A 317      54.597 130.004  73.274  1.00 20.000          C  
ATOM   5102  OD1 ASP A 317      53.927 131.007  73.183  1.00 20.000          O  
ATOM   5103  OD2 ASP A 317      55.614 129.954  73.948  1.00 20.000          O  
ATOM   5104  H   ASP A 317      53.508 127.387  74.562  1.00 20.000          H  
ATOM   5105  HA  ASP A 317      52.080 129.023  72.616  1.00 20.000          H  
ATOM   5106 1HB  ASP A 317      54.919 127.959  72.687  1.00 20.000          H  
ATOM   5107 2HB  ASP A 317      54.306 128.979  71.395  1.00 20.000          H  
ATOM   5108  N   SER A 318      52.766 125.902  71.727  1.00 20.000          N  
ATOM   5109  CA  SER A 318      52.595 124.969  70.593  1.00 20.000          C  
ATOM   5110  C   SER A 318      52.355 123.496  70.972  1.00 20.000          C  
ATOM   5111  O   SER A 318      52.533 123.077  72.113  1.00 20.000          O  
ATOM   5112  CB  SER A 318      53.805 125.055  69.671  1.00 20.000          C  
ATOM   5113  OG  SER A 318      54.964 124.590  70.302  1.00 20.000          O  
ATOM   5114  H   SER A 318      53.127 125.554  72.620  1.00 20.000          H  
ATOM   5115  HA  SER A 318      51.724 125.300  70.026  1.00 20.000          H  
ATOM   5116 1HB  SER A 318      53.618 124.466  68.775  1.00 20.000          H  
ATOM   5117 2HB  SER A 318      53.949 126.086  69.355  1.00 20.000          H  
ATOM   5118  HG  SER A 318      55.658 124.632  69.642  1.00 20.000          H  
ATOM   5119  N   MET A 319      51.927 122.691  69.995  1.00 20.000          N  
ATOM   5120  CA  MET A 319      51.721 121.268  70.253  1.00 20.000          C  
ATOM   5121  C   MET A 319      53.037 120.512  70.235  1.00 20.000          C  
ATOM   5122  O   MET A 319      53.823 120.648  69.295  1.00 20.000          O  
ATOM   5123  CB  MET A 319      50.753 120.670  69.239  1.00 20.000          C  
ATOM   5124  CG  MET A 319      49.348 121.265  69.277  1.00 20.000          C  
ATOM   5125  SD  MET A 319      48.523 121.063  70.889  1.00 20.000          S  
ATOM   5126  CE  MET A 319      48.274 119.284  71.015  1.00 20.000          C  
ATOM   5127  H   MET A 319      51.777 123.066  69.070  1.00 20.000          H  
ATOM   5128  HA  MET A 319      51.298 121.156  71.251  1.00 20.000          H  
ATOM   5129 1HB  MET A 319      51.147 120.832  68.236  1.00 20.000          H  
ATOM   5130 2HB  MET A 319      50.692 119.596  69.383  1.00 20.000          H  
ATOM   5131 1HG  MET A 319      49.399 122.328  69.051  1.00 20.000          H  
ATOM   5132 2HG  MET A 319      48.732 120.786  68.514  1.00 20.000          H  
ATOM   5133 1HE  MET A 319      47.767 119.058  71.955  1.00 20.000          H  
ATOM   5134 2HE  MET A 319      47.656 118.942  70.182  1.00 20.000          H  
ATOM   5135 3HE  MET A 319      49.231 118.770  70.994  1.00 20.000          H  
ATOM   5136  N   ASN A 320      53.256 119.712  71.275  1.00 20.000          N  
ATOM   5137  CA  ASN A 320      54.477 118.941  71.448  1.00 20.000          C  
ATOM   5138  C   ASN A 320      54.232 117.780  72.418  1.00 20.000          C  
ATOM   5139  O   ASN A 320      53.150 117.663  73.004  1.00 20.000          O  
ATOM   5140  CB  ASN A 320      55.585 119.870  71.927  1.00 20.000          C  
ATOM   5141  CG  ASN A 320      57.004 119.447  71.536  1.00 20.000          C  
ATOM   5142  OD1 ASN A 320      57.331 118.254  71.556  1.00 20.000          O  
ATOM   5143  ND2 ASN A 320      57.824 120.394  71.178  1.00 20.000          N  
ATOM   5144  H   ASN A 320      52.547 119.660  71.993  1.00 20.000          H  
ATOM   5145  HA  ASN A 320      54.762 118.513  70.485  1.00 20.000          H  
ATOM   5146 1HB  ASN A 320      55.407 120.869  71.523  1.00 20.000          H  
ATOM   5147 2HB  ASN A 320      55.518 119.953  72.999  1.00 20.000          H  
ATOM   5148 1HD2 ASN A 320      58.761 120.170  70.908  1.00 20.000          H  
ATOM   5149 2HD2 ASN A 320      57.512 121.345  71.156  1.00 20.000          H  
ATOM   5150  N   LEU A 321      55.277 116.995  72.681  1.00 20.000          N  
ATOM   5151  CA  LEU A 321      55.225 115.821  73.553  1.00 20.000          C  
ATOM   5152  C   LEU A 321      55.219 116.211  75.019  1.00 20.000          C  
ATOM   5153  O   LEU A 321      55.172 115.367  75.910  1.00 20.000          O  
ATOM   5154  CB  LEU A 321      56.427 114.906  73.279  1.00 20.000          C  
ATOM   5155  CG  LEU A 321      56.511 114.258  71.862  1.00 20.000          C  
ATOM   5156  CD1 LEU A 321      57.831 113.505  71.749  1.00 20.000          C  
ATOM   5157  CD2 LEU A 321      55.336 113.299  71.631  1.00 20.000          C  
ATOM   5158  H   LEU A 321      56.146 117.190  72.198  1.00 20.000          H  
ATOM   5159  HA  LEU A 321      54.300 115.284  73.359  1.00 20.000          H  
ATOM   5160 1HB  LEU A 321      57.334 115.494  73.420  1.00 20.000          H  
ATOM   5161 2HB  LEU A 321      56.425 114.105  74.013  1.00 20.000          H  
ATOM   5162  HG  LEU A 321      56.495 115.039  71.102  1.00 20.000          H  
ATOM   5163 1HD1 LEU A 321      57.912 113.059  70.757  1.00 20.000          H  
ATOM   5164 2HD1 LEU A 321      58.659 114.198  71.901  1.00 20.000          H  
ATOM   5165 3HD1 LEU A 321      57.871 112.719  72.503  1.00 20.000          H  
ATOM   5166 1HD2 LEU A 321      55.424 112.855  70.641  1.00 20.000          H  
ATOM   5167 2HD2 LEU A 321      55.362 112.515  72.378  1.00 20.000          H  
ATOM   5168 3HD2 LEU A 321      54.392 113.828  71.695  1.00 20.000          H  
ATOM   5169  N   LEU A 322      55.191 117.510  75.273  1.00 20.000          N  
ATOM   5170  CA  LEU A 322      55.096 118.045  76.608  1.00 20.000          C  
ATOM   5171  C   LEU A 322      53.730 117.690  77.182  1.00 20.000          C  
ATOM   5172  O   LEU A 322      53.537 117.666  78.394  1.00 20.000          O  
ATOM   5173  CB  LEU A 322      55.268 119.560  76.613  1.00 20.000          C  
ATOM   5174  CG  LEU A 322      56.701 120.054  76.707  1.00 20.000          C  
ATOM   5175  CD1 LEU A 322      57.507 119.690  75.447  1.00 20.000          C  
ATOM   5176  CD2 LEU A 322      56.690 121.525  76.945  1.00 20.000          C  
ATOM   5177  H   LEU A 322      55.262 118.152  74.502  1.00 20.000          H  
ATOM   5178  HA  LEU A 322      55.878 117.609  77.218  1.00 20.000          H  
ATOM   5179 1HB  LEU A 322      54.833 119.963  75.696  1.00 20.000          H  
ATOM   5180 2HB  LEU A 322      54.715 119.969  77.462  1.00 20.000          H  
ATOM   5181  HG  LEU A 322      57.167 119.571  77.527  1.00 20.000          H  
ATOM   5182 1HD1 LEU A 322      58.515 120.050  75.571  1.00 20.000          H  
ATOM   5183 2HD1 LEU A 322      57.538 118.617  75.300  1.00 20.000          H  
ATOM   5184 3HD1 LEU A 322      57.073 120.161  74.587  1.00 20.000          H  
ATOM   5185 1HD2 LEU A 322      57.712 121.894  77.036  1.00 20.000          H  
ATOM   5186 2HD2 LEU A 322      56.202 122.012  76.125  1.00 20.000          H  
ATOM   5187 3HD2 LEU A 322      56.152 121.721  77.861  1.00 20.000          H  
ATOM   5188  N   SER A 323      52.763 117.390  76.307  1.00 20.000          N  
ATOM   5189  CA  SER A 323      51.414 117.031  76.732  1.00 20.000          C  
ATOM   5190  C   SER A 323      51.390 115.692  77.477  1.00 20.000          C  
ATOM   5191  O   SER A 323      50.395 115.350  78.118  1.00 20.000          O  
ATOM   5192  CB  SER A 323      50.477 116.955  75.539  1.00 20.000          C  
ATOM   5193  OG  SER A 323      50.786 115.866  74.710  1.00 20.000          O  
ATOM   5194  H   SER A 323      52.956 117.416  75.298  1.00 20.000          H  
ATOM   5195  HA  SER A 323      51.052 117.802  77.410  1.00 20.000          H  
ATOM   5196 1HB  SER A 323      49.450 116.868  75.889  1.00 20.000          H  
ATOM   5197 2HB  SER A 323      50.552 117.878  74.965  1.00 20.000          H  
ATOM   5198  HG  SER A 323      50.151 115.894  73.988  1.00 20.000          H  
ATOM   5199  N   LEU A 324      52.483 114.926  77.395  1.00 20.000          N  
ATOM   5200  CA  LEU A 324      52.590 113.627  78.032  1.00 20.000          C  
ATOM   5201  C   LEU A 324      53.134 113.700  79.464  1.00 20.000          C  
ATOM   5202  O   LEU A 324      53.296 112.664  80.114  1.00 20.000          O  
ATOM   5203  CB  LEU A 324      53.538 112.751  77.204  1.00 20.000          C  
ATOM   5204  CG  LEU A 324      53.122 112.464  75.726  1.00 20.000          C  
ATOM   5205  CD1 LEU A 324      54.246 111.701  75.053  1.00 20.000          C  
ATOM   5206  CD2 LEU A 324      51.817 111.667  75.668  1.00 20.000          C  
ATOM   5207  H   LEU A 324      53.291 115.254  76.860  1.00 20.000          H  
ATOM   5208  HA  LEU A 324      51.601 113.184  78.079  1.00 20.000          H  
ATOM   5209 1HB  LEU A 324      54.511 113.243  77.183  1.00 20.000          H  
ATOM   5210 2HB  LEU A 324      53.654 111.795  77.711  1.00 20.000          H  
ATOM   5211  HG  LEU A 324      52.990 113.411  75.194  1.00 20.000          H  
ATOM   5212 1HD1 LEU A 324      53.982 111.508  74.018  1.00 20.000          H  
ATOM   5213 2HD1 LEU A 324      55.158 112.298  75.094  1.00 20.000          H  
ATOM   5214 3HD1 LEU A 324      54.407 110.757  75.568  1.00 20.000          H  
ATOM   5215 1HD2 LEU A 324      51.557 111.478  74.626  1.00 20.000          H  
ATOM   5216 2HD2 LEU A 324      51.942 110.718  76.188  1.00 20.000          H  
ATOM   5217 3HD2 LEU A 324      51.014 112.232  76.133  1.00 20.000          H  
ATOM   5218  N   TYR A 325      53.434 114.900  79.965  1.00 20.000          N  
ATOM   5219  CA  TYR A 325      54.008 115.022  81.305  1.00 20.000          C  
ATOM   5220  C   TYR A 325      53.016 115.474  82.364  1.00 20.000          C  
ATOM   5221  O   TYR A 325      52.026 116.154  82.090  1.00 20.000          O  
ATOM   5222  CB  TYR A 325      55.227 115.924  81.263  1.00 20.000          C  
ATOM   5223  CG  TYR A 325      56.334 115.278  80.511  1.00 20.000          C  
ATOM   5224  CD1 TYR A 325      56.410 115.465  79.160  1.00 20.000          C  
ATOM   5225  CD2 TYR A 325      57.260 114.486  81.158  1.00 20.000          C  
ATOM   5226  CE1 TYR A 325      57.400 114.880  78.430  1.00 20.000          C  
ATOM   5227  CE2 TYR A 325      58.257 113.888  80.434  1.00 20.000          C  
ATOM   5228  CZ  TYR A 325      58.331 114.084  79.069  1.00 20.000          C  
ATOM   5229  OH  TYR A 325      59.324 113.487  78.340  1.00 20.000          O  
ATOM   5230  H   TYR A 325      53.286 115.745  79.403  1.00 20.000          H  
ATOM   5231  HA  TYR A 325      54.354 114.036  81.610  1.00 20.000          H  
ATOM   5232 1HB  TYR A 325      54.983 116.851  80.766  1.00 20.000          H  
ATOM   5233 2HB  TYR A 325      55.566 116.157  82.272  1.00 20.000          H  
ATOM   5234  HD1 TYR A 325      55.671 116.070  78.677  1.00 20.000          H  
ATOM   5235  HD2 TYR A 325      57.197 114.333  82.235  1.00 20.000          H  
ATOM   5236  HE1 TYR A 325      57.443 115.034  77.351  1.00 20.000          H  
ATOM   5237  HE2 TYR A 325      58.987 113.255  80.936  1.00 20.000          H  
ATOM   5238  HH  TYR A 325      59.222 113.717  77.412  1.00 20.000          H  
ATOM   5239  N   THR A 326      53.287 115.069  83.602  1.00 20.000          N  
ATOM   5240  CA  THR A 326      52.456 115.439  84.731  1.00 20.000          C  
ATOM   5241  C   THR A 326      52.780 116.837  85.262  1.00 20.000          C  
ATOM   5242  O   THR A 326      53.856 117.401  84.992  1.00 20.000          O  
ATOM   5243  CB  THR A 326      52.592 114.382  85.839  1.00 20.000          C  
ATOM   5244  OG1 THR A 326      53.949 114.344  86.270  1.00 20.000          O  
ATOM   5245  CG2 THR A 326      52.194 113.016  85.306  1.00 20.000          C  
ATOM   5246  H   THR A 326      54.102 114.497  83.778  1.00 20.000          H  
ATOM   5247  HA  THR A 326      51.417 115.445  84.400  1.00 20.000          H  
ATOM   5248  HB  THR A 326      51.953 114.648  86.680  1.00 20.000          H  
ATOM   5249  HG1 THR A 326      54.012 113.872  87.107  1.00 20.000          H  
ATOM   5250 1HG2 THR A 326      52.300 112.274  86.098  1.00 20.000          H  
ATOM   5251 2HG2 THR A 326      51.158 113.045  84.972  1.00 20.000          H  
ATOM   5252 3HG2 THR A 326      52.833 112.742  84.469  1.00 20.000          H  
ATOM   5253  N   SER A 327      51.877 117.344  86.108  1.00 20.000          N  
ATOM   5254  CA  SER A 327      51.959 118.703  86.614  1.00 20.000          C  
ATOM   5255  C   SER A 327      53.236 119.151  87.329  1.00 20.000          C  
ATOM   5256  O   SER A 327      53.598 120.307  87.136  1.00 20.000          O  
ATOM   5257  CB  SER A 327      50.736 118.993  87.469  1.00 20.000          C  
ATOM   5258  OG  SER A 327      49.591 118.980  86.673  1.00 20.000          O  
ATOM   5259  H   SER A 327      51.046 116.806  86.322  1.00 20.000          H  
ATOM   5260  HA  SER A 327      51.860 119.348  85.745  1.00 20.000          H  
ATOM   5261 1HB  SER A 327      50.625 118.266  88.253  1.00 20.000          H  
ATOM   5262 2HB  SER A 327      50.839 119.960  87.936  1.00 20.000          H  
ATOM   5263  HG  SER A 327      49.680 119.763  86.090  1.00 20.000          H  
ATOM   5264  N   PRO A 328      53.913 118.355  88.187  1.00 20.000          N  
ATOM   5265  CA  PRO A 328      55.166 118.714  88.856  1.00 20.000          C  
ATOM   5266  C   PRO A 328      56.340 118.984  87.900  1.00 20.000          C  
ATOM   5267  O   PRO A 328      57.308 119.651  88.267  1.00 20.000          O  
ATOM   5268  CB  PRO A 328      55.452 117.483  89.723  1.00 20.000          C  
ATOM   5269  CG  PRO A 328      54.107 116.817  89.907  1.00 20.000          C  
ATOM   5270  CD  PRO A 328      53.392 117.037  88.606  1.00 20.000          C  
ATOM   5271  HA  PRO A 328      55.003 119.587  89.502  1.00 20.000          H  
ATOM   5272 1HB  PRO A 328      56.196 116.834  89.231  1.00 20.000          H  
ATOM   5273 2HB  PRO A 328      55.907 117.810  90.678  1.00 20.000          H  
ATOM   5274 1HG  PRO A 328      54.244 115.754  90.149  1.00 20.000          H  
ATOM   5275 2HG  PRO A 328      53.589 117.268  90.770  1.00 20.000          H  
ATOM   5276 1HD  PRO A 328      53.694 116.267  87.900  1.00 20.000          H  
ATOM   5277 2HD  PRO A 328      52.330 117.035  88.796  1.00 20.000          H  
ATOM   5278  N   SER A 329      56.261 118.477  86.665  1.00 20.000          N  
ATOM   5279  CA  SER A 329      57.356 118.640  85.720  1.00 20.000          C  
ATOM   5280  C   SER A 329      57.075 119.721  84.693  1.00 20.000          C  
ATOM   5281  O   SER A 329      57.985 120.451  84.276  1.00 20.000          O  
ATOM   5282  CB  SER A 329      57.625 117.331  85.002  1.00 20.000          C  
ATOM   5283  OG  SER A 329      58.044 116.324  85.881  1.00 20.000          O  
ATOM   5284  H   SER A 329      55.446 117.956  86.350  1.00 20.000          H  
ATOM   5285  HA  SER A 329      58.252 118.919  86.274  1.00 20.000          H  
ATOM   5286 1HB  SER A 329      56.725 117.012  84.469  1.00 20.000          H  
ATOM   5287 2HB  SER A 329      58.397 117.498  84.277  1.00 20.000          H  
ATOM   5288  HG  SER A 329      58.233 115.566  85.328  1.00 20.000          H  
ATOM   5289  N   LEU A 330      55.811 119.890  84.320  1.00 20.000          N  
ATOM   5290  CA  LEU A 330      55.498 120.818  83.243  1.00 20.000          C  
ATOM   5291  C   LEU A 330      55.959 122.274  83.429  1.00 20.000          C  
ATOM   5292  O   LEU A 330      56.549 122.815  82.493  1.00 20.000          O  
ATOM   5293  CB  LEU A 330      53.984 120.811  82.984  1.00 20.000          C  
ATOM   5294  CG  LEU A 330      53.411 119.570  82.354  1.00 20.000          C  
ATOM   5295  CD1 LEU A 330      51.907 119.649  82.430  1.00 20.000          C  
ATOM   5296  CD2 LEU A 330      53.839 119.461  80.912  1.00 20.000          C  
ATOM   5297  H   LEU A 330      55.091 119.265  84.701  1.00 20.000          H  
ATOM   5298  HA  LEU A 330      56.000 120.447  82.358  1.00 20.000          H  
ATOM   5299 1HB  LEU A 330      53.456 120.926  83.912  1.00 20.000          H  
ATOM   5300 2HB  LEU A 330      53.732 121.655  82.343  1.00 20.000          H  
ATOM   5301  HG  LEU A 330      53.739 118.689  82.893  1.00 20.000          H  
ATOM   5302 1HD1 LEU A 330      51.478 118.750  81.982  1.00 20.000          H  
ATOM   5303 2HD1 LEU A 330      51.593 119.713  83.462  1.00 20.000          H  
ATOM   5304 3HD1 LEU A 330      51.552 120.523  81.893  1.00 20.000          H  
ATOM   5305 1HD2 LEU A 330      53.374 118.574  80.522  1.00 20.000          H  
ATOM   5306 2HD2 LEU A 330      53.494 120.328  80.357  1.00 20.000          H  
ATOM   5307 3HD2 LEU A 330      54.912 119.378  80.808  1.00 20.000          H  
ATOM   5308  N   PRO A 331      55.878 122.929  84.608  1.00 20.000          N  
ATOM   5309  CA  PRO A 331      56.298 124.305  84.827  1.00 20.000          C  
ATOM   5310  C   PRO A 331      57.771 124.538  84.525  1.00 20.000          C  
ATOM   5311  O   PRO A 331      58.200 125.687  84.369  1.00 20.000          O  
ATOM   5312  CB  PRO A 331      56.045 124.517  86.317  1.00 20.000          C  
ATOM   5313  CG  PRO A 331      55.016 123.519  86.668  1.00 20.000          C  
ATOM   5314  CD  PRO A 331      55.331 122.320  85.809  1.00 20.000          C  
ATOM   5315  HA  PRO A 331      55.664 124.965  84.213  1.00 20.000          H  
ATOM   5316 1HB  PRO A 331      56.987 124.363  86.872  1.00 20.000          H  
ATOM   5317 2HB  PRO A 331      55.719 125.545  86.507  1.00 20.000          H  
ATOM   5318 1HG  PRO A 331      55.086 123.285  87.730  1.00 20.000          H  
ATOM   5319 2HG  PRO A 331      54.017 123.932  86.497  1.00 20.000          H  
ATOM   5320 1HD  PRO A 331      56.068 121.695  86.329  1.00 20.000          H  
ATOM   5321 2HD  PRO A 331      54.435 121.808  85.599  1.00 20.000          H  
ATOM   5322  N   ASN A 332      58.543 123.441  84.516  1.00 20.000          N  
ATOM   5323  CA  ASN A 332      59.964 123.474  84.295  1.00 20.000          C  
ATOM   5324  C   ASN A 332      60.296 123.072  82.858  1.00 20.000          C  
ATOM   5325  O   ASN A 332      61.144 123.711  82.229  1.00 20.000          O  
ATOM   5326  CB  ASN A 332      60.605 122.551  85.294  1.00 20.000          C  
ATOM   5327  CG  ASN A 332      60.382 123.022  86.711  1.00 20.000          C  
ATOM   5328  OD1 ASN A 332      60.372 124.223  87.017  1.00 20.000          O  
ATOM   5329  ND2 ASN A 332      60.172 122.080  87.589  1.00 20.000          N  
ATOM   5330  H   ASN A 332      58.132 122.517  84.635  1.00 20.000          H  
ATOM   5331  HA  ASN A 332      60.325 124.490  84.448  1.00 20.000          H  
ATOM   5332 1HB  ASN A 332      60.198 121.546  85.185  1.00 20.000          H  
ATOM   5333 2HB  ASN A 332      61.652 122.498  85.099  1.00 20.000          H  
ATOM   5334 1HD2 ASN A 332      59.993 122.314  88.544  1.00 20.000          H  
ATOM   5335 2HD2 ASN A 332      60.175 121.117  87.312  1.00 20.000          H  
ATOM   5336  N   ILE A 333      59.611 122.031  82.337  1.00 20.000          N  
ATOM   5337  CA  ILE A 333      59.844 121.507  80.978  1.00 20.000          C  
ATOM   5338  C   ILE A 333      59.445 122.570  79.965  1.00 20.000          C  
ATOM   5339  O   ILE A 333      60.159 122.844  78.997  1.00 20.000          O  
ATOM   5340  CB  ILE A 333      59.027 120.235  80.652  1.00 20.000          C  
ATOM   5341  CG1 ILE A 333      59.457 119.085  81.519  1.00 20.000          C  
ATOM   5342  CG2 ILE A 333      59.327 119.845  79.177  1.00 20.000          C  
ATOM   5343  CD1 ILE A 333      58.531 117.876  81.486  1.00 20.000          C  
ATOM   5344  H   ILE A 333      58.932 121.557  82.938  1.00 20.000          H  
ATOM   5345  HA  ILE A 333      60.904 121.284  80.859  1.00 20.000          H  
ATOM   5346  HB  ILE A 333      57.964 120.414  80.795  1.00 20.000          H  
ATOM   5347 1HG1 ILE A 333      60.431 118.778  81.189  1.00 20.000          H  
ATOM   5348 2HG1 ILE A 333      59.536 119.432  82.544  1.00 20.000          H  
ATOM   5349 1HG2 ILE A 333      58.794 118.952  78.904  1.00 20.000          H  
ATOM   5350 2HG2 ILE A 333      59.042 120.634  78.506  1.00 20.000          H  
ATOM   5351 3HG2 ILE A 333      60.395 119.664  79.064  1.00 20.000          H  
ATOM   5352 1HD1 ILE A 333      58.935 117.099  82.125  1.00 20.000          H  
ATOM   5353 2HD1 ILE A 333      57.540 118.165  81.839  1.00 20.000          H  
ATOM   5354 3HD1 ILE A 333      58.451 117.481  80.485  1.00 20.000          H  
ATOM   5355  N   THR A 334      58.287 123.182  80.214  1.00 20.000          N  
ATOM   5356  CA  THR A 334      57.700 124.217  79.379  1.00 20.000          C  
ATOM   5357  C   THR A 334      58.752 125.236  78.933  1.00 20.000          C  
ATOM   5358  O   THR A 334      58.756 125.666  77.772  1.00 20.000          O  
ATOM   5359  CB  THR A 334      56.548 124.915  80.153  1.00 20.000          C  
ATOM   5360  OG1 THR A 334      55.514 123.977  80.446  1.00 20.000          O  
ATOM   5361  CG2 THR A 334      55.976 126.012  79.377  1.00 20.000          C  
ATOM   5362  H   THR A 334      57.765 122.893  81.040  1.00 20.000          H  
ATOM   5363  HA  THR A 334      57.283 123.756  78.495  1.00 20.000          H  
ATOM   5364  HB  THR A 334      56.937 125.309  81.095  1.00 20.000          H  
ATOM   5365  HG1 THR A 334      55.821 123.377  81.138  1.00 20.000          H  
ATOM   5366 1HG2 THR A 334      55.178 126.484  79.948  1.00 20.000          H  
ATOM   5367 2HG2 THR A 334      56.750 126.723  79.189  1.00 20.000          H  
ATOM   5368 3HG2 THR A 334      55.586 125.655  78.457  1.00 20.000          H  
ATOM   5369  N   LEU A 335      59.618 125.655  79.863  1.00 20.000          N  
ATOM   5370  CA  LEU A 335      60.660 126.623  79.567  1.00 20.000          C  
ATOM   5371  C   LEU A 335      62.008 125.967  79.280  1.00 20.000          C  
ATOM   5372  O   LEU A 335      62.700 126.373  78.351  1.00 20.000          O  
ATOM   5373  CB  LEU A 335      60.831 127.604  80.729  1.00 20.000          C  
ATOM   5374  CG  LEU A 335      61.949 128.689  80.567  1.00 20.000          C  
ATOM   5375  CD1 LEU A 335      61.666 129.570  79.345  1.00 20.000          C  
ATOM   5376  CD2 LEU A 335      61.997 129.533  81.835  1.00 20.000          C  
ATOM   5377  H   LEU A 335      59.553 125.271  80.797  1.00 20.000          H  
ATOM   5378  HA  LEU A 335      60.352 127.172  78.678  1.00 20.000          H  
ATOM   5379 1HB  LEU A 335      59.889 128.110  80.894  1.00 20.000          H  
ATOM   5380 2HB  LEU A 335      61.063 127.024  81.625  1.00 20.000          H  
ATOM   5381  HG  LEU A 335      62.915 128.207  80.422  1.00 20.000          H  
ATOM   5382 1HD1 LEU A 335      62.448 130.322  79.252  1.00 20.000          H  
ATOM   5383 2HD1 LEU A 335      61.647 128.976  78.431  1.00 20.000          H  
ATOM   5384 3HD1 LEU A 335      60.708 130.048  79.474  1.00 20.000          H  
ATOM   5385 1HD2 LEU A 335      62.782 130.285  81.743  1.00 20.000          H  
ATOM   5386 2HD2 LEU A 335      61.036 130.024  81.988  1.00 20.000          H  
ATOM   5387 3HD2 LEU A 335      62.213 128.890  82.690  1.00 20.000          H  
ATOM   5388  N   GLY A 336      62.415 124.981  80.079  1.00 20.000          N  
ATOM   5389  CA  GLY A 336      63.726 124.367  79.914  1.00 20.000          C  
ATOM   5390  C   GLY A 336      63.947 123.733  78.537  1.00 20.000          C  
ATOM   5391  O   GLY A 336      65.072 123.736  78.015  1.00 20.000          O  
ATOM   5392  H   GLY A 336      61.830 124.648  80.845  1.00 20.000          H  
ATOM   5393 1HA  GLY A 336      64.492 125.115  80.103  1.00 20.000          H  
ATOM   5394 2HA  GLY A 336      63.843 123.604  80.684  1.00 20.000          H  
ATOM   5395  N   LEU A 337      62.887 123.167  77.953  1.00 20.000          N  
ATOM   5396  CA  LEU A 337      62.980 122.524  76.661  1.00 20.000          C  
ATOM   5397  C   LEU A 337      63.333 123.530  75.538  1.00 20.000          C  
ATOM   5398  O   LEU A 337      64.247 123.246  74.771  1.00 20.000          O  
ATOM   5399  CB  LEU A 337      61.685 121.686  76.441  1.00 20.000          C  
ATOM   5400  CG  LEU A 337      61.498 120.769  75.169  1.00 20.000          C  
ATOM   5401  CD1 LEU A 337      60.922 121.586  73.995  1.00 20.000          C  
ATOM   5402  CD2 LEU A 337      62.820 120.100  74.795  1.00 20.000          C  
ATOM   5403  H   LEU A 337      61.981 123.152  78.434  1.00 20.000          H  
ATOM   5404  HA  LEU A 337      63.805 121.812  76.721  1.00 20.000          H  
ATOM   5405 1HB  LEU A 337      61.619 121.007  77.290  1.00 20.000          H  
ATOM   5406 2HB  LEU A 337      60.819 122.321  76.517  1.00 20.000          H  
ATOM   5407  HG  LEU A 337      60.787 119.991  75.414  1.00 20.000          H  
ATOM   5408 1HD1 LEU A 337      60.763 120.928  73.140  1.00 20.000          H  
ATOM   5409 2HD1 LEU A 337      59.972 122.011  74.303  1.00 20.000          H  
ATOM   5410 3HD1 LEU A 337      61.599 122.380  73.705  1.00 20.000          H  
ATOM   5411 1HD2 LEU A 337      62.660 119.444  73.939  1.00 20.000          H  
ATOM   5412 2HD2 LEU A 337      63.569 120.841  74.530  1.00 20.000          H  
ATOM   5413 3HD2 LEU A 337      63.179 119.511  75.638  1.00 20.000          H  
ATOM   5414  N   PRO A 338      62.620 124.667  75.318  1.00 20.000          N  
ATOM   5415  CA  PRO A 338      63.045 125.670  74.355  1.00 20.000          C  
ATOM   5416  C   PRO A 338      64.244 126.516  74.821  1.00 20.000          C  
ATOM   5417  O   PRO A 338      64.957 127.075  73.990  1.00 20.000          O  
ATOM   5418  CB  PRO A 338      61.806 126.554  74.213  1.00 20.000          C  
ATOM   5419  CG  PRO A 338      61.085 126.392  75.516  1.00 20.000          C  
ATOM   5420  CD  PRO A 338      61.304 124.929  75.903  1.00 20.000          C  
ATOM   5421  HA  PRO A 338      63.279 125.168  73.406  1.00 20.000          H  
ATOM   5422 1HB  PRO A 338      62.118 127.588  74.030  1.00 20.000          H  
ATOM   5423 2HB  PRO A 338      61.212 126.241  73.348  1.00 20.000          H  
ATOM   5424 1HG  PRO A 338      61.513 127.084  76.256  1.00 20.000          H  
ATOM   5425 2HG  PRO A 338      60.040 126.681  75.453  1.00 20.000          H  
ATOM   5426 1HD  PRO A 338      61.268 124.830  76.964  1.00 20.000          H  
ATOM   5427 2HD  PRO A 338      60.551 124.308  75.429  1.00 20.000          H  
ATOM   5428  N   ALA A 339      64.481 126.606  76.148  1.00 20.000          N  
ATOM   5429  CA  ALA A 339      65.579 127.417  76.665  1.00 20.000          C  
ATOM   5430  C   ALA A 339      66.922 126.991  76.103  1.00 20.000          C  
ATOM   5431  O   ALA A 339      67.749 127.837  75.757  1.00 20.000          O  
ATOM   5432  CB  ALA A 339      65.631 127.350  78.181  1.00 20.000          C  
ATOM   5433  H   ALA A 339      63.857 126.192  76.847  1.00 20.000          H  
ATOM   5434  HA  ALA A 339      65.402 128.449  76.366  1.00 20.000          H  
ATOM   5435 1HB  ALA A 339      66.437 127.982  78.544  1.00 20.000          H  
ATOM   5436 2HB  ALA A 339      64.693 127.695  78.594  1.00 20.000          H  
ATOM   5437 3HB  ALA A 339      65.810 126.325  78.484  1.00 20.000          H  
ATOM   5438  N   VAL A 340      67.155 125.683  76.026  1.00 20.000          N  
ATOM   5439  CA  VAL A 340      68.423 125.213  75.499  1.00 20.000          C  
ATOM   5440  C   VAL A 340      68.232 124.434  74.183  1.00 20.000          C  
ATOM   5441  O   VAL A 340      67.621 123.370  74.195  1.00 20.000          O  
ATOM   5442  CB  VAL A 340      69.113 124.313  76.546  1.00 20.000          C  
ATOM   5443  CG1 VAL A 340      70.427 123.793  75.997  1.00 20.000          C  
ATOM   5444  CG2 VAL A 340      69.354 125.128  77.832  1.00 20.000          C  
ATOM   5445  H   VAL A 340      66.439 125.028  76.370  1.00 20.000          H  
ATOM   5446  HA  VAL A 340      69.071 126.066  75.368  1.00 20.000          H  
ATOM   5447  HB  VAL A 340      68.475 123.455  76.762  1.00 20.000          H  
ATOM   5448 1HG1 VAL A 340      70.909 123.172  76.702  1.00 20.000          H  
ATOM   5449 2HG1 VAL A 340      70.262 123.210  75.087  1.00 20.000          H  
ATOM   5450 3HG1 VAL A 340      71.059 124.609  75.780  1.00 20.000          H  
ATOM   5451 1HG2 VAL A 340      69.831 124.510  78.580  1.00 20.000          H  
ATOM   5452 2HG2 VAL A 340      69.989 125.977  77.604  1.00 20.000          H  
ATOM   5453 3HG2 VAL A 340      68.404 125.485  78.225  1.00 20.000          H  
ATOM   5454  N   PRO A 341      68.761 124.920  73.040  1.00 20.000          N  
ATOM   5455  CA  PRO A 341      68.711 124.278  71.734  1.00 20.000          C  
ATOM   5456  C   PRO A 341      69.374 122.920  71.802  1.00 20.000          C  
ATOM   5457  O   PRO A 341      70.331 122.762  72.552  1.00 20.000          O  
ATOM   5458  CB  PRO A 341      69.499 125.246  70.841  1.00 20.000          C  
ATOM   5459  CG  PRO A 341      69.387 126.578  71.532  1.00 20.000          C  
ATOM   5460  CD  PRO A 341      69.368 126.262  73.007  1.00 20.000          C  
ATOM   5461  HA  PRO A 341      67.657 124.189  71.414  1.00 20.000          H  
ATOM   5462 1HB  PRO A 341      70.544 124.907  70.755  1.00 20.000          H  
ATOM   5463 2HB  PRO A 341      69.079 125.249  69.823  1.00 20.000          H  
ATOM   5464 1HG  PRO A 341      70.230 127.230  71.249  1.00 20.000          H  
ATOM   5465 2HG  PRO A 341      68.468 127.094  71.209  1.00 20.000          H  
ATOM   5466 1HD  PRO A 341      70.377 126.243  73.406  1.00 20.000          H  
ATOM   5467 2HD  PRO A 341      68.720 127.012  73.494  1.00 20.000          H  
ATOM   5468  N   SER A 342      68.931 121.967  70.985  1.00 20.000          N  
ATOM   5469  CA  SER A 342      69.502 120.609  70.949  1.00 20.000          C  
ATOM   5470  C   SER A 342      71.011 120.521  70.669  1.00 20.000          C  
ATOM   5471  O   SER A 342      71.616 119.464  70.847  1.00 20.000          O  
ATOM   5472  CB  SER A 342      68.770 119.783  69.904  1.00 20.000          C  
ATOM   5473  OG  SER A 342      69.020 120.258  68.595  1.00 20.000          O  
ATOM   5474  H   SER A 342      68.146 122.162  70.377  1.00 20.000          H  
ATOM   5475  HA  SER A 342      69.325 120.158  71.928  1.00 20.000          H  
ATOM   5476 1HB  SER A 342      69.084 118.742  69.981  1.00 20.000          H  
ATOM   5477 2HB  SER A 342      67.702 119.816  70.106  1.00 20.000          H  
ATOM   5478  HG  SER A 342      68.397 119.786  68.028  1.00 20.000          H  
ATOM   5479  N   GLN A 343      71.617 121.621  70.225  1.00 20.000          N  
ATOM   5480  CA  GLN A 343      73.043 121.658  69.934  1.00 20.000          C  
ATOM   5481  C   GLN A 343      73.866 122.244  71.089  1.00 20.000          C  
ATOM   5482  O   GLN A 343      75.090 122.353  70.993  1.00 20.000          O  
ATOM   5483  CB  GLN A 343      73.279 122.460  68.656  1.00 20.000          C  
ATOM   5484  CG  GLN A 343      72.532 121.885  67.460  1.00 20.000          C  
ATOM   5485  CD  GLN A 343      72.927 120.464  67.159  1.00 20.000          C  
ATOM   5486  OE1 GLN A 343      74.099 120.171  66.906  1.00 20.000          O  
ATOM   5487  NE2 GLN A 343      71.953 119.562  67.208  1.00 20.000          N  
ATOM   5488  H   GLN A 343      71.055 122.447  70.102  1.00 20.000          H  
ATOM   5489  HA  GLN A 343      73.388 120.636  69.777  1.00 20.000          H  
ATOM   5490 1HB  GLN A 343      72.958 123.490  68.804  1.00 20.000          H  
ATOM   5491 2HB  GLN A 343      74.343 122.472  68.420  1.00 20.000          H  
ATOM   5492 1HG  GLN A 343      71.462 121.899  67.668  1.00 20.000          H  
ATOM   5493 2HG  GLN A 343      72.748 122.492  66.581  1.00 20.000          H  
ATOM   5494 1HE2 GLN A 343      72.154 118.597  67.030  1.00 20.000          H  
ATOM   5495 2HE2 GLN A 343      71.007 119.842  67.445  1.00 20.000          H  
ATOM   5496  N   LEU A 344      73.192 122.662  72.158  1.00 20.000          N  
ATOM   5497  CA  LEU A 344      73.830 123.271  73.317  1.00 20.000          C  
ATOM   5498  C   LEU A 344      73.718 122.356  74.535  1.00 20.000          C  
ATOM   5499  O   LEU A 344      72.674 121.753  74.787  1.00 20.000          O  
ATOM   5500  CB  LEU A 344      73.203 124.663  73.580  1.00 20.000          C  
ATOM   5501  CG  LEU A 344      73.698 125.486  74.848  1.00 20.000          C  
ATOM   5502  CD1 LEU A 344      75.153 125.868  74.700  1.00 20.000          C  
ATOM   5503  CD2 LEU A 344      72.864 126.777  74.980  1.00 20.000          C  
ATOM   5504  H   LEU A 344      72.177 122.537  72.190  1.00 20.000          H  
ATOM   5505  HA  LEU A 344      74.884 123.405  73.092  1.00 20.000          H  
ATOM   5506 1HB  LEU A 344      73.388 125.279  72.704  1.00 20.000          H  
ATOM   5507 2HB  LEU A 344      72.128 124.526  73.660  1.00 20.000          H  
ATOM   5508  HG  LEU A 344      73.588 124.877  75.746  1.00 20.000          H  
ATOM   5509 1HD1 LEU A 344      75.470 126.435  75.578  1.00 20.000          H  
ATOM   5510 2HD1 LEU A 344      75.769 124.981  74.615  1.00 20.000          H  
ATOM   5511 3HD1 LEU A 344      75.282 126.481  73.808  1.00 20.000          H  
ATOM   5512 1HD2 LEU A 344      73.207 127.346  75.843  1.00 20.000          H  
ATOM   5513 2HD2 LEU A 344      72.989 127.382  74.080  1.00 20.000          H  
ATOM   5514 3HD2 LEU A 344      71.825 126.549  75.107  1.00 20.000          H  
ATOM   5515  N   ASN A 345      74.811 122.194  75.273  1.00 20.000          N  
ATOM   5516  CA  ASN A 345      74.773 121.359  76.459  1.00 20.000          C  
ATOM   5517  C   ASN A 345      74.199 122.140  77.639  1.00 20.000          C  
ATOM   5518  O   ASN A 345      74.825 123.078  78.151  1.00 20.000          O  
ATOM   5519  CB  ASN A 345      76.149 120.804  76.773  1.00 20.000          C  
ATOM   5520  CG  ASN A 345      76.165 119.798  77.937  1.00 20.000          C  
ATOM   5521  OD1 ASN A 345      75.292 119.767  78.840  1.00 20.000          O  
ATOM   5522  ND2 ASN A 345      77.171 118.947  77.918  1.00 20.000          N  
ATOM   5523  H   ASN A 345      75.683 122.632  75.006  1.00 20.000          H  
ATOM   5524  HA  ASN A 345      74.103 120.519  76.270  1.00 20.000          H  
ATOM   5525 1HB  ASN A 345      76.553 120.317  75.884  1.00 20.000          H  
ATOM   5526 2HB  ASN A 345      76.813 121.628  77.021  1.00 20.000          H  
ATOM   5527 1HD2 ASN A 345      77.260 118.252  78.637  1.00 20.000          H  
ATOM   5528 2HD2 ASN A 345      77.851 118.990  77.185  1.00 20.000          H  
ATOM   5529  N   ALA A 346      72.990 121.768  78.047  1.00 20.000          N  
ATOM   5530  CA  ALA A 346      72.266 122.460  79.103  1.00 20.000          C  
ATOM   5531  C   ALA A 346      73.041 122.473  80.417  1.00 20.000          C  
ATOM   5532  O   ALA A 346      72.938 123.423  81.189  1.00 20.000          O  
ATOM   5533  CB  ALA A 346      70.909 121.828  79.313  1.00 20.000          C  
ATOM   5534  H   ALA A 346      72.548 120.988  77.572  1.00 20.000          H  
ATOM   5535  HA  ALA A 346      72.120 123.487  78.788  1.00 20.000          H  
ATOM   5536 1HB  ALA A 346      70.369 122.377  80.081  1.00 20.000          H  
ATOM   5537 2HB  ALA A 346      70.335 121.842  78.398  1.00 20.000          H  
ATOM   5538 3HB  ALA A 346      71.046 120.805  79.610  1.00 20.000          H  
ATOM   5539  N   SER A 347      73.860 121.450  80.682  1.00 20.000          N  
ATOM   5540  CA  SER A 347      74.601 121.407  81.942  1.00 20.000          C  
ATOM   5541  C   SER A 347      75.665 122.517  82.019  1.00 20.000          C  
ATOM   5542  O   SER A 347      76.214 122.796  83.098  1.00 20.000          O  
ATOM   5543  CB  SER A 347      75.260 120.054  82.145  1.00 20.000          C  
ATOM   5544  OG  SER A 347      76.314 119.854  81.259  1.00 20.000          O  
ATOM   5545  H   SER A 347      73.985 120.675  80.029  1.00 20.000          H  
ATOM   5546  HA  SER A 347      73.890 121.560  82.756  1.00 20.000          H  
ATOM   5547 1HB  SER A 347      75.619 119.979  83.169  1.00 20.000          H  
ATOM   5548 2HB  SER A 347      74.523 119.270  82.001  1.00 20.000          H  
ATOM   5549  HG  SER A 347      75.908 119.651  80.411  1.00 20.000          H  
ATOM   5550  N   ASN A 348      75.994 123.130  80.869  1.00 20.000          N  
ATOM   5551  CA  ASN A 348      76.960 124.215  80.817  1.00 20.000          C  
ATOM   5552  C   ASN A 348      76.219 125.551  80.739  1.00 20.000          C  
ATOM   5553  O   ASN A 348      76.657 126.552  81.311  1.00 20.000          O  
ATOM   5554  CB  ASN A 348      77.890 124.044  79.634  1.00 20.000          C  
ATOM   5555  CG  ASN A 348      78.783 122.837  79.758  1.00 20.000          C  
ATOM   5556  OD1 ASN A 348      79.175 122.410  80.852  1.00 20.000          O  
ATOM   5557  ND2 ASN A 348      79.127 122.276  78.628  1.00 20.000          N  
ATOM   5558  H   ASN A 348      75.517 122.874  80.008  1.00 20.000          H  
ATOM   5559  HA  ASN A 348      77.545 124.217  81.736  1.00 20.000          H  
ATOM   5560 1HB  ASN A 348      77.294 123.943  78.725  1.00 20.000          H  
ATOM   5561 2HB  ASN A 348      78.508 124.932  79.524  1.00 20.000          H  
ATOM   5562 1HD2 ASN A 348      79.721 121.473  78.632  1.00 20.000          H  
ATOM   5563 2HD2 ASN A 348      78.809 122.660  77.762  1.00 20.000          H  
ATOM   5564  N   SER A 349      75.101 125.551  80.000  1.00 20.000          N  
ATOM   5565  CA  SER A 349      74.260 126.732  79.786  1.00 20.000          C  
ATOM   5566  C   SER A 349      73.601 127.243  81.072  1.00 20.000          C  
ATOM   5567  O   SER A 349      73.563 128.451  81.335  1.00 20.000          O  
ATOM   5568  CB  SER A 349      73.160 126.418  78.798  1.00 20.000          C  
ATOM   5569  OG  SER A 349      72.366 127.548  78.561  1.00 20.000          O  
ATOM   5570  H   SER A 349      74.845 124.683  79.529  1.00 20.000          H  
ATOM   5571  HA  SER A 349      74.886 127.525  79.381  1.00 20.000          H  
ATOM   5572 1HB  SER A 349      73.588 126.048  77.875  1.00 20.000          H  
ATOM   5573 2HB  SER A 349      72.543 125.635  79.210  1.00 20.000          H  
ATOM   5574  HG  SER A 349      71.629 127.255  78.024  1.00 20.000          H  
ATOM   5575  N   LEU A 350      73.054 126.315  81.864  1.00 20.000          N  
ATOM   5576  CA  LEU A 350      72.332 126.655  83.081  1.00 20.000          C  
ATOM   5577  C   LEU A 350      73.314 127.058  84.189  1.00 20.000          C  
ATOM   5578  O   LEU A 350      74.397 126.488  84.320  1.00 20.000          O  
ATOM   5579  CB  LEU A 350      71.495 125.436  83.507  1.00 20.000          C  
ATOM   5580  CG  LEU A 350      70.407 124.928  82.462  1.00 20.000          C  
ATOM   5581  CD1 LEU A 350      69.774 123.653  83.010  1.00 20.000          C  
ATOM   5582  CD2 LEU A 350      69.355 125.995  82.179  1.00 20.000          C  
ATOM   5583  H   LEU A 350      73.113 125.332  81.591  1.00 20.000          H  
ATOM   5584  HA  LEU A 350      71.686 127.505  82.885  1.00 20.000          H  
ATOM   5585 1HB  LEU A 350      72.179 124.603  83.691  1.00 20.000          H  
ATOM   5586 2HB  LEU A 350      70.987 125.671  84.443  1.00 20.000          H  
ATOM   5587  HG  LEU A 350      70.896 124.680  81.530  1.00 20.000          H  
ATOM   5588 1HD1 LEU A 350      69.047 123.262  82.300  1.00 20.000          H  
ATOM   5589 2HD1 LEU A 350      70.553 122.908  83.181  1.00 20.000          H  
ATOM   5590 3HD1 LEU A 350      69.274 123.872  83.944  1.00 20.000          H  
ATOM   5591 1HD2 LEU A 350      68.635 125.604  81.457  1.00 20.000          H  
ATOM   5592 2HD2 LEU A 350      68.840 126.255  83.103  1.00 20.000          H  
ATOM   5593 3HD2 LEU A 350      69.826 126.882  81.762  1.00 20.000          H  
ATOM   5594  N   LYS A 351      72.915 128.022  85.021  1.00 20.000          N  
ATOM   5595  CA  LYS A 351      73.770 128.514  86.106  1.00 20.000          C  
ATOM   5596  C   LYS A 351      74.237 127.436  87.079  1.00 20.000          C  
ATOM   5597  O   LYS A 351      73.432 126.703  87.643  1.00 20.000          O  
ATOM   5598  CB  LYS A 351      73.048 129.609  86.887  1.00 20.000          C  
ATOM   5599  CG  LYS A 351      72.836 130.906  86.121  1.00 20.000          C  
ATOM   5600  CD  LYS A 351      72.142 131.955  86.993  1.00 20.000          C  
ATOM   5601  CE  LYS A 351      71.915 133.261  86.234  1.00 20.000          C  
ATOM   5602  NZ  LYS A 351      71.224 134.284  87.075  1.00 20.000          N  
ATOM   5603  H   LYS A 351      72.005 128.436  84.876  1.00 20.000          H  
ATOM   5604  HA  LYS A 351      74.661 128.948  85.650  1.00 20.000          H  
ATOM   5605 1HB  LYS A 351      72.075 129.244  87.176  1.00 20.000          H  
ATOM   5606 2HB  LYS A 351      73.598 129.831  87.801  1.00 20.000          H  
ATOM   5607 1HG  LYS A 351      73.801 131.293  85.792  1.00 20.000          H  
ATOM   5608 2HG  LYS A 351      72.226 130.712  85.240  1.00 20.000          H  
ATOM   5609 1HD  LYS A 351      71.178 131.565  87.327  1.00 20.000          H  
ATOM   5610 2HD  LYS A 351      72.754 132.162  87.871  1.00 20.000          H  
ATOM   5611 1HE  LYS A 351      72.877 133.659  85.913  1.00 20.000          H  
ATOM   5612 2HE  LYS A 351      71.305 133.060  85.353  1.00 20.000          H  
ATOM   5613 1HZ  LYS A 351      71.092 135.130  86.537  1.00 20.000          H  
ATOM   5614 2HZ  LYS A 351      70.324 133.930  87.368  1.00 20.000          H  
ATOM   5615 3HZ  LYS A 351      71.785 134.489  87.890  1.00 20.000          H  
ATOM   5616  N   GLU A 352      75.544 127.427  87.360  1.00 20.000          N  
ATOM   5617  CA  GLU A 352      76.167 126.449  88.260  1.00 20.000          C  
ATOM   5618  C   GLU A 352      75.562 126.498  89.660  1.00 20.000          C  
ATOM   5619  O   GLU A 352      75.339 125.482  90.314  1.00 20.000          O  
ATOM   5620  CB  GLU A 352      77.672 126.741  88.357  1.00 20.000          C  
ATOM   5621  CG  GLU A 352      78.508 125.709  89.121  1.00 20.000          C  
ATOM   5622  CD  GLU A 352      78.612 124.384  88.396  1.00 20.000          C  
ATOM   5623  OE1 GLU A 352      78.400 124.361  87.197  1.00 20.000          O  
ATOM   5624  OE2 GLU A 352      78.895 123.399  89.026  1.00 20.000          O  
ATOM   5625  H   GLU A 352      76.139 128.079  86.869  1.00 20.000          H  
ATOM   5626  HA  GLU A 352      76.015 125.453  87.847  1.00 20.000          H  
ATOM   5627 1HB  GLU A 352      78.086 126.825  87.352  1.00 20.000          H  
ATOM   5628 2HB  GLU A 352      77.819 127.703  88.848  1.00 20.000          H  
ATOM   5629 1HG  GLU A 352      79.511 126.109  89.267  1.00 20.000          H  
ATOM   5630 2HG  GLU A 352      78.069 125.545  90.104  1.00 20.000          H  
ATOM   5631  N   LYS A 353      75.243 127.693  90.124  1.00 20.000          N  
ATOM   5632  CA  LYS A 353      74.687 127.856  91.459  1.00 20.000          C  
ATOM   5633  C   LYS A 353      73.369 127.109  91.657  1.00 20.000          C  
ATOM   5634  O   LYS A 353      73.063 126.651  92.764  1.00 20.000          O  
ATOM   5635  CB  LYS A 353      74.485 129.338  91.775  1.00 20.000          C  
ATOM   5636  CG  LYS A 353      75.781 130.118  91.985  1.00 20.000          C  
ATOM   5637  CD  LYS A 353      75.507 131.591  92.279  1.00 20.000          C  
ATOM   5638  CE  LYS A 353      76.805 132.368  92.498  1.00 20.000          C  
ATOM   5639  NZ  LYS A 353      76.553 133.814  92.751  1.00 20.000          N  
ATOM   5640  H   LYS A 353      75.436 128.500  89.554  1.00 20.000          H  
ATOM   5641  HA  LYS A 353      75.404 127.449  92.173  1.00 20.000          H  
ATOM   5642 1HB  LYS A 353      73.932 129.809  90.960  1.00 20.000          H  
ATOM   5643 2HB  LYS A 353      73.882 129.436  92.678  1.00 20.000          H  
ATOM   5644 1HG  LYS A 353      76.324 129.683  92.826  1.00 20.000          H  
ATOM   5645 2HG  LYS A 353      76.403 130.037  91.097  1.00 20.000          H  
ATOM   5646 1HD  LYS A 353      74.965 132.035  91.443  1.00 20.000          H  
ATOM   5647 2HD  LYS A 353      74.890 131.676  93.175  1.00 20.000          H  
ATOM   5648 1HE  LYS A 353      77.333 131.947  93.353  1.00 20.000          H  
ATOM   5649 2HE  LYS A 353      77.433 132.270  91.612  1.00 20.000          H  
ATOM   5650 1HZ  LYS A 353      77.434 134.291  92.889  1.00 20.000          H  
ATOM   5651 2HZ  LYS A 353      76.074 134.219  91.958  1.00 20.000          H  
ATOM   5652 3HZ  LYS A 353      75.982 133.919  93.577  1.00 20.000          H  
ATOM   5653  N   GLN A 354      72.588 126.947  90.586  1.00 20.000          N  
ATOM   5654  CA  GLN A 354      71.271 126.347  90.688  1.00 20.000          C  
ATOM   5655  C   GLN A 354      71.358 124.841  90.801  1.00 20.000          C  
ATOM   5656  O   GLN A 354      70.380 124.160  91.094  1.00 20.000          O  
ATOM   5657  CB  GLN A 354      70.452 126.706  89.458  1.00 20.000          C  
ATOM   5658  CG  GLN A 354      70.133 128.174  89.298  1.00 20.000          C  
ATOM   5659  CD  GLN A 354      69.435 128.465  87.972  1.00 20.000          C  
ATOM   5660  OE1 GLN A 354      69.605 127.727  86.992  1.00 20.000          O  
ATOM   5661  NE2 GLN A 354      68.653 129.536  87.934  1.00 20.000          N  
ATOM   5662  H   GLN A 354      72.898 127.234  89.655  1.00 20.000          H  
ATOM   5663  HA  GLN A 354      70.773 126.734  91.579  1.00 20.000          H  
ATOM   5664 1HB  GLN A 354      70.958 126.346  88.560  1.00 20.000          H  
ATOM   5665 2HB  GLN A 354      69.505 126.208  89.537  1.00 20.000          H  
ATOM   5666 1HG  GLN A 354      69.465 128.462  90.110  1.00 20.000          H  
ATOM   5667 2HG  GLN A 354      71.055 128.749  89.347  1.00 20.000          H  
ATOM   5668 1HE2 GLN A 354      68.171 129.776  87.090  1.00 20.000          H  
ATOM   5669 2HE2 GLN A 354      68.541 130.105  88.752  1.00 20.000          H  
ATOM   5670  N   LYS A 355      72.538 124.277  90.589  1.00 20.000          N  
ATOM   5671  CA  LYS A 355      72.682 122.838  90.660  1.00 20.000          C  
ATOM   5672  C   LYS A 355      72.365 122.316  92.051  1.00 20.000          C  
ATOM   5673  O   LYS A 355      71.926 121.178  92.204  1.00 20.000          O  
ATOM   5674  CB  LYS A 355      74.053 122.425  90.158  1.00 20.000          C  
ATOM   5675  CG  LYS A 355      74.131 122.620  88.667  1.00 20.000          C  
ATOM   5676  CD  LYS A 355      75.452 122.276  88.061  1.00 20.000          C  
ATOM   5677  CE  LYS A 355      75.398 122.568  86.554  1.00 20.000          C  
ATOM   5678  NZ  LYS A 355      76.703 122.361  85.871  1.00 20.000          N  
ATOM   5679  H   LYS A 355      73.365 124.849  90.393  1.00 20.000          H  
ATOM   5680  HA  LYS A 355      71.957 122.391  89.982  1.00 20.000          H  
ATOM   5681 1HB  LYS A 355      74.821 123.039  90.626  1.00 20.000          H  
ATOM   5682 2HB  LYS A 355      74.260 121.395  90.402  1.00 20.000          H  
ATOM   5683 1HG  LYS A 355      73.374 121.990  88.206  1.00 20.000          H  
ATOM   5684 2HG  LYS A 355      73.897 123.660  88.427  1.00 20.000          H  
ATOM   5685 1HD  LYS A 355      76.230 122.879  88.524  1.00 20.000          H  
ATOM   5686 2HD  LYS A 355      75.676 121.223  88.222  1.00 20.000          H  
ATOM   5687 1HE  LYS A 355      74.652 121.916  86.095  1.00 20.000          H  
ATOM   5688 2HE  LYS A 355      75.091 123.606  86.411  1.00 20.000          H  
ATOM   5689 1HZ  LYS A 355      76.570 122.597  84.861  1.00 20.000          H  
ATOM   5690 2HZ  LYS A 355      77.409 123.003  86.294  1.00 20.000          H  
ATOM   5691 3HZ  LYS A 355      77.010 121.411  85.965  1.00 20.000          H  
ATOM   5692  N   CYS A 356      72.498 123.170  93.069  1.00 20.000          N  
ATOM   5693  CA  CYS A 356      72.229 122.778  94.443  1.00 20.000          C  
ATOM   5694  C   CYS A 356      70.751 122.443  94.710  1.00 20.000          C  
ATOM   5695  O   CYS A 356      70.422 121.898  95.764  1.00 20.000          O  
ATOM   5696  CB  CYS A 356      72.637 123.906  95.385  1.00 20.000          C  
ATOM   5697  SG  CYS A 356      71.614 125.404  95.217  1.00 20.000          S  
ATOM   5698  H   CYS A 356      72.839 124.121  92.895  1.00 20.000          H  
ATOM   5699  HA  CYS A 356      72.830 121.899  94.668  1.00 20.000          H  
ATOM   5700 1HB  CYS A 356      72.562 123.561  96.414  1.00 20.000          H  
ATOM   5701 2HB  CYS A 356      73.674 124.183  95.200  1.00 20.000          H  
ATOM   5702  HG  CYS A 356      72.191 125.872  94.078  1.00 20.000          H  
ATOM   5703  N   GLU A 357      69.859 122.790  93.778  1.00 20.000          N  
ATOM   5704  CA  GLU A 357      68.432 122.563  93.943  1.00 20.000          C  
ATOM   5705  C   GLU A 357      67.936 121.171  93.511  1.00 20.000          C  
ATOM   5706  O   GLU A 357      66.880 120.733  93.970  1.00 20.000          O  
ATOM   5707  CB  GLU A 357      67.663 123.604  93.114  1.00 20.000          C  
ATOM   5708  CG  GLU A 357      67.863 125.065  93.542  1.00 20.000          C  
ATOM   5709  CD  GLU A 357      67.126 126.051  92.647  1.00 20.000          C  
ATOM   5710  OE1 GLU A 357      65.953 125.833  92.373  1.00 20.000          O  
ATOM   5711  OE2 GLU A 357      67.729 127.038  92.246  1.00 20.000          O  
ATOM   5712  H   GLU A 357      70.183 123.235  92.913  1.00 20.000          H  
ATOM   5713  HA  GLU A 357      68.191 122.696  94.997  1.00 20.000          H  
ATOM   5714 1HB  GLU A 357      67.964 123.522  92.070  1.00 20.000          H  
ATOM   5715 2HB  GLU A 357      66.593 123.386  93.160  1.00 20.000          H  
ATOM   5716 1HG  GLU A 357      67.515 125.185  94.567  1.00 20.000          H  
ATOM   5717 2HG  GLU A 357      68.929 125.289  93.517  1.00 20.000          H  
ATOM   5718  N   THR A 358      68.661 120.491  92.610  1.00 20.000          N  
ATOM   5719  CA  THR A 358      68.176 119.229  92.029  1.00 20.000          C  
ATOM   5720  C   THR A 358      69.213 118.442  91.259  1.00 20.000          C  
ATOM   5721  O   THR A 358      70.200 119.003  90.783  1.00 20.000          O  
ATOM   5722  CB  THR A 358      66.972 119.459  91.117  1.00 20.000          C  
ATOM   5723  OG1 THR A 358      66.548 118.204  90.560  1.00 20.000          O  
ATOM   5724  CG2 THR A 358      67.323 120.386  90.018  1.00 20.000          C  
ATOM   5725  H   THR A 358      69.575 120.846  92.311  1.00 20.000          H  
ATOM   5726  HA  THR A 358      67.844 118.592  92.850  1.00 20.000          H  
ATOM   5727  HB  THR A 358      66.163 119.882  91.695  1.00 20.000          H  
ATOM   5728  HG1 THR A 358      66.204 117.598  91.247  1.00 20.000          H  
ATOM   5729 1HG2 THR A 358      66.451 120.526  89.408  1.00 20.000          H  
ATOM   5730 2HG2 THR A 358      67.633 121.338  90.439  1.00 20.000          H  
ATOM   5731 3HG2 THR A 358      68.131 119.966  89.425  1.00 20.000          H  
ATOM   5732  N   GLN A 359      68.967 117.143  91.101  1.00 20.000          N  
ATOM   5733  CA  GLN A 359      69.845 116.295  90.304  1.00 20.000          C  
ATOM   5734  C   GLN A 359      69.369 116.140  88.859  1.00 20.000          C  
ATOM   5735  O   GLN A 359      69.961 115.376  88.092  1.00 20.000          O  
ATOM   5736  CB  GLN A 359      70.011 114.930  90.966  1.00 20.000          C  
ATOM   5737  CG  GLN A 359      70.897 114.954  92.215  1.00 20.000          C  
ATOM   5738  CD  GLN A 359      70.243 115.613  93.429  1.00 20.000          C  
ATOM   5739  OE1 GLN A 359      69.096 115.322  93.797  1.00 20.000          O  
ATOM   5740  NE2 GLN A 359      70.983 116.520  94.066  1.00 20.000          N  
ATOM   5741  H   GLN A 359      68.117 116.733  91.511  1.00 20.000          H  
ATOM   5742  HA  GLN A 359      70.826 116.764  90.276  1.00 20.000          H  
ATOM   5743 1HB  GLN A 359      69.042 114.537  91.227  1.00 20.000          H  
ATOM   5744 2HB  GLN A 359      70.457 114.237  90.255  1.00 20.000          H  
ATOM   5745 1HG  GLN A 359      71.150 113.929  92.480  1.00 20.000          H  
ATOM   5746 2HG  GLN A 359      71.803 115.510  91.979  1.00 20.000          H  
ATOM   5747 1HE2 GLN A 359      70.618 116.996  94.870  1.00 20.000          H  
ATOM   5748 2HE2 GLN A 359      71.906 116.739  93.740  1.00 20.000          H  
ATOM   5749  N   THR A 360      68.318 116.873  88.485  1.00 20.000          N  
ATOM   5750  CA  THR A 360      67.776 116.806  87.132  1.00 20.000          C  
ATOM   5751  C   THR A 360      67.731 118.138  86.371  1.00 20.000          C  
ATOM   5752  O   THR A 360      68.624 118.461  85.579  1.00 20.000          O  
ATOM   5753  CB  THR A 360      66.357 116.247  87.132  1.00 20.000          C  
ATOM   5754  OG1 THR A 360      65.540 117.061  87.998  1.00 20.000          O  
ATOM   5755  CG2 THR A 360      66.359 114.819  87.582  1.00 20.000          C  
ATOM   5756  H   THR A 360      67.857 117.464  89.176  1.00 20.000          H  
ATOM   5757  HA  THR A 360      68.405 116.128  86.561  1.00 20.000          H  
ATOM   5758  HB  THR A 360      65.977 116.294  86.142  1.00 20.000          H  
ATOM   5759  HG1 THR A 360      64.608 116.779  87.951  1.00 20.000          H  
ATOM   5760 1HG2 THR A 360      65.343 114.431  87.551  1.00 20.000          H  
ATOM   5761 2HG2 THR A 360      66.987 114.234  86.912  1.00 20.000          H  
ATOM   5762 3HG2 THR A 360      66.751 114.752  88.595  1.00 20.000          H  
ATOM   5763  N   LEU A 361      66.683 118.928  86.588  1.00 20.000          N  
ATOM   5764  CA  LEU A 361      66.476 120.166  85.818  1.00 20.000          C  
ATOM   5765  C   LEU A 361      67.702 121.049  85.708  1.00 20.000          C  
ATOM   5766  O   LEU A 361      68.094 121.462  84.619  1.00 20.000          O  
ATOM   5767  CB  LEU A 361      65.370 121.023  86.463  1.00 20.000          C  
ATOM   5768  CG  LEU A 361      65.071 122.430  85.822  1.00 20.000          C  
ATOM   5769  CD1 LEU A 361      64.529 122.290  84.391  1.00 20.000          C  
ATOM   5770  CD2 LEU A 361      64.110 123.159  86.745  1.00 20.000          C  
ATOM   5771  H   LEU A 361      66.005 118.620  87.281  1.00 20.000          H  
ATOM   5772  HA  LEU A 361      66.173 119.879  84.809  1.00 20.000          H  
ATOM   5773 1HB  LEU A 361      64.448 120.458  86.450  1.00 20.000          H  
ATOM   5774 2HB  LEU A 361      65.626 121.206  87.489  1.00 20.000          H  
ATOM   5775  HG  LEU A 361      65.982 123.004  85.750  1.00 20.000          H  
ATOM   5776 1HD1 LEU A 361      64.335 123.278  83.974  1.00 20.000          H  
ATOM   5777 2HD1 LEU A 361      65.260 121.777  83.763  1.00 20.000          H  
ATOM   5778 3HD1 LEU A 361      63.623 121.732  84.397  1.00 20.000          H  
ATOM   5779 1HD2 LEU A 361      63.891 124.152  86.350  1.00 20.000          H  
ATOM   5780 2HD2 LEU A 361      63.198 122.599  86.842  1.00 20.000          H  
ATOM   5781 3HD2 LEU A 361      64.570 123.259  87.730  1.00 20.000          H  
ATOM   5782  N   ARG A 362      68.365 121.302  86.820  1.00 20.000          N  
ATOM   5783  CA  ARG A 362      69.472 122.233  86.801  1.00 20.000          C  
ATOM   5784  C   ARG A 362      70.773 121.568  86.372  1.00 20.000          C  
ATOM   5785  O   ARG A 362      71.809 122.219  86.272  1.00 20.000          O  
ATOM   5786  CB  ARG A 362      69.598 122.887  88.147  1.00 20.000          C  
ATOM   5787  CG  ARG A 362      68.319 123.613  88.592  1.00 20.000          C  
ATOM   5788  CD  ARG A 362      67.916 124.717  87.721  1.00 20.000          C  
ATOM   5789  NE  ARG A 362      66.859 125.492  88.356  1.00 20.000          N  
ATOM   5790  CZ  ARG A 362      66.098 126.419  87.744  1.00 20.000          C  
ATOM   5791  NH1 ARG A 362      66.281 126.675  86.464  1.00 20.000          N  
ATOM   5792  NH2 ARG A 362      65.166 127.076  88.420  1.00 20.000          N  
ATOM   5793  H   ARG A 362      68.048 120.898  87.689  1.00 20.000          H  
ATOM   5794  HA  ARG A 362      69.251 123.011  86.077  1.00 20.000          H  
ATOM   5795 1HB  ARG A 362      69.831 122.136  88.902  1.00 20.000          H  
ATOM   5796 2HB  ARG A 362      70.415 123.610  88.133  1.00 20.000          H  
ATOM   5797 1HG  ARG A 362      67.489 122.915  88.585  1.00 20.000          H  
ATOM   5798 2HG  ARG A 362      68.433 124.001  89.596  1.00 20.000          H  
ATOM   5799 1HD  ARG A 362      68.757 125.360  87.507  1.00 20.000          H  
ATOM   5800 2HD  ARG A 362      67.526 124.319  86.800  1.00 20.000          H  
ATOM   5801  HE  ARG A 362      66.710 125.322  89.351  1.00 20.000          H  
ATOM   5802 1HH1 ARG A 362      66.994 126.179  85.948  1.00 20.000          H  
ATOM   5803 2HH1 ARG A 362      65.716 127.369  85.998  1.00 20.000          H  
ATOM   5804 1HH2 ARG A 362      65.015 126.892  89.412  1.00 20.000          H  
ATOM   5805 2HH2 ARG A 362      64.599 127.771  87.961  1.00 20.000          H  
ATOM   5806  N   GLN A 363      70.716 120.266  86.092  1.00 20.000          N  
ATOM   5807  CA  GLN A 363      71.856 119.512  85.623  1.00 20.000          C  
ATOM   5808  C   GLN A 363      71.720 119.388  84.111  1.00 20.000          C  
ATOM   5809  O   GLN A 363      72.549 118.760  83.452  1.00 20.000          O  
ATOM   5810  CB  GLN A 363      71.909 118.105  86.214  1.00 20.000          C  
ATOM   5811  CG  GLN A 363      71.963 118.006  87.720  1.00 20.000          C  
ATOM   5812  CD  GLN A 363      73.104 118.673  88.370  1.00 20.000          C  
ATOM   5813  OE1 GLN A 363      74.221 118.739  87.842  1.00 20.000          O  
ATOM   5814  NE2 GLN A 363      72.855 119.147  89.578  1.00 20.000          N  
ATOM   5815  H   GLN A 363      69.829 119.772  86.144  1.00 20.000          H  
ATOM   5816  HA  GLN A 363      72.775 120.050  85.853  1.00 20.000          H  
ATOM   5817 1HB  GLN A 363      71.025 117.551  85.892  1.00 20.000          H  
ATOM   5818 2HB  GLN A 363      72.774 117.581  85.815  1.00 20.000          H  
ATOM   5819 1HG  GLN A 363      71.052 118.445  88.125  1.00 20.000          H  
ATOM   5820 2HG  GLN A 363      72.020 116.953  87.978  1.00 20.000          H  
ATOM   5821 1HE2 GLN A 363      73.578 119.585  90.108  1.00 20.000          H  
ATOM   5822 2HE2 GLN A 363      71.916 119.057  89.992  1.00 20.000          H  
ATOM   5823  N   GLY A 364      70.643 119.962  83.560  1.00 20.000          N  
ATOM   5824  CA  GLY A 364      70.403 119.897  82.139  1.00 20.000          C  
ATOM   5825  C   GLY A 364      69.411 118.841  81.635  1.00 20.000          C  
ATOM   5826  O   GLY A 364      69.372 118.591  80.429  1.00 20.000          O  
ATOM   5827  H   GLY A 364      69.961 120.458  84.137  1.00 20.000          H  
ATOM   5828 1HA  GLY A 364      70.039 120.873  81.835  1.00 20.000          H  
ATOM   5829 2HA  GLY A 364      71.358 119.753  81.638  1.00 20.000          H  
ATOM   5830  N   VAL A 365      68.619 118.207  82.515  1.00 20.000          N  
ATOM   5831  CA  VAL A 365      67.650 117.215  82.055  1.00 20.000          C  
ATOM   5832  C   VAL A 365      66.365 117.892  81.535  1.00 20.000          C  
ATOM   5833  O   VAL A 365      65.680 118.552  82.309  1.00 20.000          O  
ATOM   5834  CB  VAL A 365      67.280 116.275  83.223  1.00 20.000          C  
ATOM   5835  CG1 VAL A 365      66.207 115.278  82.830  1.00 20.000          C  
ATOM   5836  CG2 VAL A 365      68.516 115.544  83.676  1.00 20.000          C  
ATOM   5837  H   VAL A 365      68.665 118.416  83.516  1.00 20.000          H  
ATOM   5838  HA  VAL A 365      68.141 116.628  81.290  1.00 20.000          H  
ATOM   5839  HB  VAL A 365      66.887 116.866  84.029  1.00 20.000          H  
ATOM   5840 1HG1 VAL A 365      65.968 114.644  83.681  1.00 20.000          H  
ATOM   5841 2HG1 VAL A 365      65.333 115.801  82.539  1.00 20.000          H  
ATOM   5842 3HG1 VAL A 365      66.556 114.656  82.009  1.00 20.000          H  
ATOM   5843 1HG2 VAL A 365      68.272 114.892  84.512  1.00 20.000          H  
ATOM   5844 2HG2 VAL A 365      68.906 114.946  82.854  1.00 20.000          H  
ATOM   5845 3HG2 VAL A 365      69.279 116.262  83.991  1.00 20.000          H  
ATOM   5846  N   PRO A 366      65.970 117.697  80.249  1.00 20.000          N  
ATOM   5847  CA  PRO A 366      64.795 118.294  79.608  1.00 20.000          C  
ATOM   5848  C   PRO A 366      63.448 117.761  80.109  1.00 20.000          C  
ATOM   5849  O   PRO A 366      62.416 118.353  79.830  1.00 20.000          O  
ATOM   5850  CB  PRO A 366      65.013 117.974  78.124  1.00 20.000          C  
ATOM   5851  CG  PRO A 366      65.868 116.734  78.106  1.00 20.000          C  
ATOM   5852  CD  PRO A 366      66.763 116.835  79.335  1.00 20.000          C  
ATOM   5853  HA  PRO A 366      64.841 119.383  79.760  1.00 20.000          H  
ATOM   5854 1HB  PRO A 366      64.038 117.820  77.635  1.00 20.000          H  
ATOM   5855 2HB  PRO A 366      65.488 118.833  77.623  1.00 20.000          H  
ATOM   5856 1HG  PRO A 366      65.238 115.847  78.096  1.00 20.000          H  
ATOM   5857 2HG  PRO A 366      66.453 116.705  77.175  1.00 20.000          H  
ATOM   5858 1HD  PRO A 366      66.895 115.824  79.737  1.00 20.000          H  
ATOM   5859 2HD  PRO A 366      67.721 117.317  79.073  1.00 20.000          H  
ATOM   5860  N   LEU A 367      63.468 116.629  80.806  1.00 20.000          N  
ATOM   5861  CA  LEU A 367      62.279 115.974  81.348  1.00 20.000          C  
ATOM   5862  C   LEU A 367      62.501 115.581  82.825  1.00 20.000          C  
ATOM   5863  O   LEU A 367      62.333 114.419  83.206  1.00 20.000          O  
ATOM   5864  CB  LEU A 367      61.930 114.745  80.480  1.00 20.000          C  
ATOM   5865  CG  LEU A 367      62.891 113.452  80.474  1.00 20.000          C  
ATOM   5866  CD1 LEU A 367      62.105 112.299  79.863  1.00 20.000          C  
ATOM   5867  CD2 LEU A 367      64.172 113.710  79.668  1.00 20.000          C  
ATOM   5868  H   LEU A 367      64.361 116.203  80.981  1.00 20.000          H  
ATOM   5869  HA  LEU A 367      61.442 116.660  81.285  1.00 20.000          H  
ATOM   5870 1HB  LEU A 367      60.968 114.403  80.798  1.00 20.000          H  
ATOM   5871 2HB  LEU A 367      61.832 115.084  79.449  1.00 20.000          H  
ATOM   5872  HG  LEU A 367      63.162 113.164  81.473  1.00 20.000          H  
ATOM   5873 1HD1 LEU A 367      62.721 111.401  79.853  1.00 20.000          H  
ATOM   5874 2HD1 LEU A 367      61.210 112.116  80.455  1.00 20.000          H  
ATOM   5875 3HD1 LEU A 367      61.818 112.552  78.844  1.00 20.000          H  
ATOM   5876 1HD2 LEU A 367      64.779 112.805  79.662  1.00 20.000          H  
ATOM   5877 2HD2 LEU A 367      63.905 113.973  78.647  1.00 20.000          H  
ATOM   5878 3HD2 LEU A 367      64.744 114.497  80.105  1.00 20.000          H  
ATOM   5879  N   PRO A 368      62.744 116.549  83.717  1.00 20.000          N  
ATOM   5880  CA  PRO A 368      63.290 116.371  85.051  1.00 20.000          C  
ATOM   5881  C   PRO A 368      62.330 115.853  86.124  1.00 20.000          C  
ATOM   5882  O   PRO A 368      62.189 116.472  87.184  1.00 20.000          O  
ATOM   5883  CB  PRO A 368      63.679 117.811  85.366  1.00 20.000          C  
ATOM   5884  CG  PRO A 368      62.633 118.632  84.690  1.00 20.000          C  
ATOM   5885  CD  PRO A 368      62.355 117.928  83.419  1.00 20.000          C  
ATOM   5886  HA  PRO A 368      64.164 115.717  84.979  1.00 20.000          H  
ATOM   5887 1HB  PRO A 368      63.729 117.988  86.440  1.00 20.000          H  
ATOM   5888 2HB  PRO A 368      64.673 118.010  84.946  1.00 20.000          H  
ATOM   5889 1HG  PRO A 368      61.746 118.724  85.333  1.00 20.000          H  
ATOM   5890 2HG  PRO A 368      62.998 119.632  84.520  1.00 20.000          H  
ATOM   5891 1HD  PRO A 368      61.302 117.973  83.200  1.00 20.000          H  
ATOM   5892 2HD  PRO A 368      62.970 118.393  82.658  1.00 20.000          H  
ATOM   5893  N   GLY A 369      61.728 114.696  85.890  1.00 20.000          N  
ATOM   5894  CA  GLY A 369      60.765 114.087  86.817  1.00 20.000          C  
ATOM   5895  C   GLY A 369      61.386 113.471  88.081  1.00 20.000          C  
ATOM   5896  O   GLY A 369      61.261 112.269  88.310  1.00 20.000          O  
ATOM   5897  H   GLY A 369      61.925 114.239  84.998  1.00 20.000          H  
ATOM   5898 1HA  GLY A 369      60.035 114.843  87.111  1.00 20.000          H  
ATOM   5899 2HA  GLY A 369      60.208 113.318  86.283  1.00 20.000          H  
ATOM   5900  N   GLN A 370      62.062 114.288  88.892  1.00 20.000          N  
ATOM   5901  CA  GLN A 370      62.720 113.795  90.113  1.00 20.000          C  
ATOM   5902  C   GLN A 370      61.797 113.737  91.328  1.00 20.000          C  
ATOM   5903  O   GLN A 370      61.925 112.846  92.171  1.00 20.000          O  
ATOM   5904  CB  GLN A 370      63.943 114.634  90.491  1.00 20.000          C  
ATOM   5905  CG  GLN A 370      64.726 114.037  91.666  1.00 20.000          C  
ATOM   5906  CD  GLN A 370      66.034 114.750  92.018  1.00 20.000          C  
ATOM   5907  OE1 GLN A 370      66.313 115.933  91.686  1.00 20.000          O  
ATOM   5908  NE2 GLN A 370      66.855 114.010  92.741  1.00 20.000          N  
ATOM   5909  H   GLN A 370      62.115 115.266  88.603  1.00 20.000          H  
ATOM   5910  HA  GLN A 370      63.063 112.779  89.918  1.00 20.000          H  
ATOM   5911 1HB  GLN A 370      64.594 114.713  89.663  1.00 20.000          H  
ATOM   5912 2HB  GLN A 370      63.628 115.640  90.754  1.00 20.000          H  
ATOM   5913 1HG  GLN A 370      64.106 114.047  92.559  1.00 20.000          H  
ATOM   5914 2HG  GLN A 370      64.969 113.006  91.415  1.00 20.000          H  
ATOM   5915 1HE2 GLN A 370      67.742 114.384  93.064  1.00 20.000          H  
ATOM   5916 2HE2 GLN A 370      66.596 113.079  93.001  1.00 20.000          H  
ATOM   5917  N   TYR A 371      60.923 114.725  91.458  1.00 20.000          N  
ATOM   5918  CA  TYR A 371      60.052 114.839  92.619  1.00 20.000          C  
ATOM   5919  C   TYR A 371      58.620 115.057  92.174  1.00 20.000          C  
ATOM   5920  O   TYR A 371      58.373 115.572  91.087  1.00 20.000          O  
ATOM   5921  CB  TYR A 371      60.450 116.015  93.514  1.00 20.000          C  
ATOM   5922  CG  TYR A 371      61.852 115.986  94.064  1.00 20.000          C  
ATOM   5923  CD1 TYR A 371      62.854 116.682  93.426  1.00 20.000          C  
ATOM   5924  CD2 TYR A 371      62.134 115.271  95.204  1.00 20.000          C  
ATOM   5925  CE1 TYR A 371      64.121 116.677  93.925  1.00 20.000          C  
ATOM   5926  CE2 TYR A 371      63.413 115.259  95.706  1.00 20.000          C  
ATOM   5927  CZ  TYR A 371      64.406 115.960  95.069  1.00 20.000          C  
ATOM   5928  OH  TYR A 371      65.684 115.956  95.577  1.00 20.000          O  
ATOM   5929  H   TYR A 371      60.850 115.404  90.719  1.00 20.000          H  
ATOM   5930  HA  TYR A 371      60.094 113.911  93.190  1.00 20.000          H  
ATOM   5931 1HB  TYR A 371      60.329 116.923  92.952  1.00 20.000          H  
ATOM   5932 2HB  TYR A 371      59.766 116.072  94.357  1.00 20.000          H  
ATOM   5933  HD1 TYR A 371      62.644 117.243  92.541  1.00 20.000          H  
ATOM   5934  HD2 TYR A 371      61.347 114.718  95.712  1.00 20.000          H  
ATOM   5935  HE1 TYR A 371      64.905 117.241  93.419  1.00 20.000          H  
ATOM   5936  HE2 TYR A 371      63.638 114.695  96.610  1.00 20.000          H  
ATOM   5937  HH  TYR A 371      66.265 116.459  94.994  1.00 20.000          H  
ATOM   5938  N   GLY A 372      57.668 114.720  93.042  1.00 20.000          N  
ATOM   5939  CA  GLY A 372      56.253 114.977  92.762  1.00 20.000          C  
ATOM   5940  C   GLY A 372      55.798 116.363  93.240  1.00 20.000          C  
ATOM   5941  O   GLY A 372      54.610 116.685  93.194  1.00 20.000          O  
ATOM   5942  H   GLY A 372      57.924 114.271  93.911  1.00 20.000          H  
ATOM   5943 1HA  GLY A 372      56.080 114.890  91.690  1.00 20.000          H  
ATOM   5944 2HA  GLY A 372      55.646 114.211  93.242  1.00 20.000          H  
ATOM   5945  N   GLY A 373      56.738 117.148  93.766  1.00 20.000          N  
ATOM   5946  CA  GLY A 373      56.452 118.472  94.303  1.00 20.000          C  
ATOM   5947  C   GLY A 373      57.089 119.604  93.497  1.00 20.000          C  
ATOM   5948  O   GLY A 373      57.465 119.443  92.339  1.00 20.000          O  
ATOM   5949  H   GLY A 373      57.684 116.808  93.767  1.00 20.000          H  
ATOM   5950 1HA  GLY A 373      55.373 118.623  94.336  1.00 20.000          H  
ATOM   5951 2HA  GLY A 373      56.803 118.522  95.334  1.00 20.000          H  
ATOM   5952  N   SER A 374      57.243 120.751  94.167  1.00 20.000          N  
ATOM   5953  CA  SER A 374      57.798 122.001  93.630  1.00 20.000          C  
ATOM   5954  C   SER A 374      59.326 122.058  93.675  1.00 20.000          C  
ATOM   5955  O   SER A 374      59.954 122.965  93.114  1.00 20.000          O  
ATOM   5956  CB  SER A 374      57.246 123.165  94.426  1.00 20.000          C  
ATOM   5957  OG  SER A 374      57.686 123.111  95.760  1.00 20.000          O  
ATOM   5958  H   SER A 374      56.911 120.791  95.122  1.00 20.000          H  
ATOM   5959  HA  SER A 374      57.472 122.097  92.590  1.00 20.000          H  
ATOM   5960 1HB  SER A 374      57.577 124.094  93.978  1.00 20.000          H  
ATOM   5961 2HB  SER A 374      56.154 123.149  94.389  1.00 20.000          H  
ATOM   5962  HG  SER A 374      57.338 123.904  96.186  1.00 20.000          H  
ATOM   5963  N   ILE A 375      59.909 121.040  94.288  1.00 20.000          N  
ATOM   5964  CA  ILE A 375      61.325 120.953  94.610  1.00 20.000          C  
ATOM   5965  C   ILE A 375      62.318 121.151  93.458  1.00 20.000          C  
ATOM   5966  O   ILE A 375      63.303 121.864  93.668  1.00 20.000          O  
ATOM   5967  CB  ILE A 375      61.641 119.612  95.302  1.00 20.000          C  
ATOM   5968  CG1 ILE A 375      60.972 119.570  96.674  1.00 20.000          C  
ATOM   5969  CG2 ILE A 375      63.179 119.497  95.467  1.00 20.000          C  
ATOM   5970  CD1 ILE A 375      60.936 118.180  97.290  1.00 20.000          C  
ATOM   5971  H   ILE A 375      59.284 120.325  94.627  1.00 20.000          H  
ATOM   5972  HA  ILE A 375      61.528 121.730  95.343  1.00 20.000          H  
ATOM   5973  HB  ILE A 375      61.266 118.784  94.737  1.00 20.000          H  
ATOM   5974 1HG1 ILE A 375      61.511 120.232  97.349  1.00 20.000          H  
ATOM   5975 2HG1 ILE A 375      59.951 119.932  96.584  1.00 20.000          H  
ATOM   5976 1HG2 ILE A 375      63.431 118.583  95.971  1.00 20.000          H  
ATOM   5977 2HG2 ILE A 375      63.689 119.500  94.508  1.00 20.000          H  
ATOM   5978 3HG2 ILE A 375      63.546 120.337  96.059  1.00 20.000          H  
ATOM   5979 1HD1 ILE A 375      60.443 118.231  98.261  1.00 20.000          H  
ATOM   5980 2HD1 ILE A 375      60.377 117.509  96.639  1.00 20.000          H  
ATOM   5981 3HD1 ILE A 375      61.937 117.789  97.427  1.00 20.000          H  
ATOM   5982  N   PRO A 376      62.121 120.604  92.230  1.00 20.000          N  
ATOM   5983  CA  PRO A 376      63.065 120.718  91.126  1.00 20.000          C  
ATOM   5984  C   PRO A 376      63.407 122.173  90.814  1.00 20.000          C  
ATOM   5985  O   PRO A 376      64.420 122.447  90.170  1.00 20.000          O  
ATOM   5986  CB  PRO A 376      62.314 120.069  89.962  1.00 20.000          C  
ATOM   5987  CG  PRO A 376      61.354 119.109  90.614  1.00 20.000          C  
ATOM   5988  CD  PRO A 376      60.921 119.805  91.885  1.00 20.000          C  
ATOM   5989  HA  PRO A 376      63.965 120.149  91.376  1.00 20.000          H  
ATOM   5990 1HB  PRO A 376      61.812 120.840  89.378  1.00 20.000          H  
ATOM   5991 2HB  PRO A 376      63.033 119.573  89.285  1.00 20.000          H  
ATOM   5992 1HG  PRO A 376      60.499 118.917  89.940  1.00 20.000          H  
ATOM   5993 2HG  PRO A 376      61.838 118.149  90.770  1.00 20.000          H  
ATOM   5994 1HD  PRO A 376      60.069 120.445  91.630  1.00 20.000          H  
ATOM   5995 2HD  PRO A 376      60.673 119.082  92.634  1.00 20.000          H  
ATOM   5996  N   ALA A 377      62.545 123.111  91.215  1.00 20.000          N  
ATOM   5997  CA  ALA A 377      62.820 124.504  90.980  1.00 20.000          C  
ATOM   5998  C   ALA A 377      62.301 125.301  92.165  1.00 20.000          C  
ATOM   5999  O   ALA A 377      61.605 126.307  91.991  1.00 20.000          O  
ATOM   6000  CB  ALA A 377      62.179 124.968  89.682  1.00 20.000          C  
ATOM   6001  H   ALA A 377      61.706 122.887  91.756  1.00 20.000          H  
ATOM   6002  HA  ALA A 377      63.903 124.645  90.931  1.00 20.000          H  
ATOM   6003 1HB  ALA A 377      62.404 126.022  89.526  1.00 20.000          H  
ATOM   6004 2HB  ALA A 377      62.574 124.388  88.858  1.00 20.000          H  
ATOM   6005 3HB  ALA A 377      61.104 124.830  89.739  1.00 20.000          H  
ATOM   6006  N   SER A 378      62.722 124.912  93.373  1.00 20.000          N  
ATOM   6007  CA  SER A 378      62.297 125.586  94.594  1.00 20.000          C  
ATOM   6008  C   SER A 378      62.740 127.049  94.686  1.00 20.000          C  
ATOM   6009  O   SER A 378      62.079 127.857  95.352  1.00 20.000          O  
ATOM   6010  CB  SER A 378      62.816 124.838  95.806  1.00 20.000          C  
ATOM   6011  OG  SER A 378      64.211 124.917  95.878  1.00 20.000          O  
ATOM   6012  H   SER A 378      63.284 124.057  93.467  1.00 20.000          H  
ATOM   6013  HA  SER A 378      61.205 125.555  94.621  1.00 20.000          H  
ATOM   6014 1HB  SER A 378      62.376 125.257  96.708  1.00 20.000          H  
ATOM   6015 2HB  SER A 378      62.515 123.801  95.743  1.00 20.000          H  
ATOM   6016  HG  SER A 378      64.468 124.405  96.649  1.00 20.000          H  
ATOM   6017  N   SER A 379      63.788 127.453  93.951  1.00 20.000          N  
ATOM   6018  CA  SER A 379      64.235 128.844  94.012  1.00 20.000          C  
ATOM   6019  C   SER A 379      63.307 129.772  93.239  1.00 20.000          C  
ATOM   6020  O   SER A 379      63.483 130.991  93.266  1.00 20.000          O  
ATOM   6021  CB  SER A 379      65.644 128.998  93.513  1.00 20.000          C  
ATOM   6022  OG  SER A 379      65.729 128.787  92.133  1.00 20.000          O  
ATOM   6023  H   SER A 379      64.364 126.795  93.397  1.00 20.000          H  
ATOM   6024  HA  SER A 379      64.225 129.154  95.055  1.00 20.000          H  
ATOM   6025 1HB  SER A 379      66.019 129.989  93.755  1.00 20.000          H  
ATOM   6026 2HB  SER A 379      66.272 128.284  94.033  1.00 20.000          H  
ATOM   6027  HG  SER A 379      66.628 128.430  91.981  1.00 20.000          H  
ATOM   6028  N   SER A 380      62.314 129.205  92.539  1.00 20.000          N  
ATOM   6029  CA  SER A 380      61.327 129.974  91.796  1.00 20.000          C  
ATOM   6030  C   SER A 380      60.153 130.361  92.707  1.00 20.000          C  
ATOM   6031  O   SER A 380      59.239 131.089  92.294  1.00 20.000          O  
ATOM   6032  CB  SER A 380      60.813 129.195  90.596  1.00 20.000          C  
ATOM   6033  OG  SER A 380      61.826 128.959  89.646  1.00 20.000          O  
ATOM   6034  H   SER A 380      62.224 128.186  92.521  1.00 20.000          H  
ATOM   6035  HA  SER A 380      61.807 130.880  91.437  1.00 20.000          H  
ATOM   6036 1HB  SER A 380      60.408 128.249  90.936  1.00 20.000          H  
ATOM   6037 2HB  SER A 380      59.999 129.747  90.132  1.00 20.000          H  
ATOM   6038  HG  SER A 380      61.415 128.430  88.960  1.00 20.000          H  
ATOM   6039  N   HIS A 381      60.175 129.904  93.966  1.00 20.000          N  
ATOM   6040  CA  HIS A 381      59.105 130.207  94.914  1.00 20.000          C  
ATOM   6041  C   HIS A 381      58.861 131.731  95.083  1.00 20.000          C  
ATOM   6042  O   HIS A 381      57.722 132.131  95.342  1.00 20.000          O  
ATOM   6043  CB  HIS A 381      59.326 129.523  96.270  1.00 20.000          C  
ATOM   6044  CG  HIS A 381      58.174 129.711  97.188  1.00 20.000          C  
ATOM   6045  ND1 HIS A 381      56.972 129.048  97.014  1.00 20.000          N  
ATOM   6046  CD2 HIS A 381      58.018 130.495  98.277  1.00 20.000          C  
ATOM   6047  CE1 HIS A 381      56.130 129.421  97.957  1.00 20.000          C  
ATOM   6048  NE2 HIS A 381      56.739 130.295  98.738  1.00 20.000          N  
ATOM   6049  H   HIS A 381      60.943 129.298  94.279  1.00 20.000          H  
ATOM   6050  HA  HIS A 381      58.178 129.790  94.525  1.00 20.000          H  
ATOM   6051 1HB  HIS A 381      59.468 128.451  96.114  1.00 20.000          H  
ATOM   6052 2HB  HIS A 381      60.212 129.888  96.761  1.00 20.000          H  
ATOM   6053  HD2 HIS A 381      58.764 131.166  98.704  1.00 20.000          H  
ATOM   6054  HE1 HIS A 381      55.107 129.067  98.073  1.00 20.000          H  
ATOM   6055  HE2 HIS A 381      56.332 130.752  99.543  1.00 20.000          H  
ATOM   6056  N   PRO A 382      59.891 132.618  95.116  1.00 20.000          N  
ATOM   6057  CA  PRO A 382      59.711 134.055  95.192  1.00 20.000          C  
ATOM   6058  C   PRO A 382      58.924 134.611  93.997  1.00 20.000          C  
ATOM   6059  O   PRO A 382      58.352 135.691  94.107  1.00 20.000          O  
ATOM   6060  CB  PRO A 382      61.151 134.579  95.199  1.00 20.000          C  
ATOM   6061  CG  PRO A 382      61.965 133.434  95.743  1.00 20.000          C  
ATOM   6062  CD  PRO A 382      61.306 132.213  95.184  1.00 20.000          C  
ATOM   6063  HA  PRO A 382      59.213 134.300  96.137  1.00 20.000          H  
ATOM   6064 1HB  PRO A 382      61.450 134.865  94.177  1.00 20.000          H  
ATOM   6065 2HB  PRO A 382      61.215 135.488  95.819  1.00 20.000          H  
ATOM   6066 1HG  PRO A 382      63.014 133.523  95.414  1.00 20.000          H  
ATOM   6067 2HG  PRO A 382      61.973 133.452  96.841  1.00 20.000          H  
ATOM   6068 1HD  PRO A 382      61.687 132.097  94.190  1.00 20.000          H  
ATOM   6069 2HD  PRO A 382      61.501 131.359  95.818  1.00 20.000          H  
ATOM   6070  N   HIS A 383      58.876 133.896  92.861  1.00 20.000          N  
ATOM   6071  CA  HIS A 383      58.134 134.391  91.709  1.00 20.000          C  
ATOM   6072  C   HIS A 383      56.683 134.024  91.908  1.00 20.000          C  
ATOM   6073  O   HIS A 383      55.785 134.783  91.542  1.00 20.000          O  
ATOM   6074  CB  HIS A 383      58.722 133.852  90.411  1.00 20.000          C  
ATOM   6075  CG  HIS A 383      60.056 134.463  90.125  1.00 20.000          C  
ATOM   6076  ND1 HIS A 383      60.193 135.757  89.660  1.00 20.000          N  
ATOM   6077  CD2 HIS A 383      61.310 133.984  90.274  1.00 20.000          C  
ATOM   6078  CE1 HIS A 383      61.475 136.038  89.524  1.00 20.000          C  
ATOM   6079  NE2 HIS A 383      62.174 134.980  89.889  1.00 20.000          N  
ATOM   6080  H   HIS A 383      59.330 132.989  92.751  1.00 20.000          H  
ATOM   6081  HA  HIS A 383      58.199 135.475  91.666  1.00 20.000          H  
ATOM   6082 1HB  HIS A 383      58.835 132.771  90.471  1.00 20.000          H  
ATOM   6083 2HB  HIS A 383      58.052 134.070  89.581  1.00 20.000          H  
ATOM   6084  HD2 HIS A 383      61.585 133.000  90.634  1.00 20.000          H  
ATOM   6085  HE1 HIS A 383      61.885 136.985  89.173  1.00 20.000          H  
ATOM   6086  HE2 HIS A 383      63.182 134.910  89.892  1.00 20.000          H  
ATOM   6087  N   VAL A 384      56.465 132.872  92.545  1.00 20.000          N  
ATOM   6088  CA  VAL A 384      55.122 132.429  92.892  1.00 20.000          C  
ATOM   6089  C   VAL A 384      54.550 133.469  93.853  1.00 20.000          C  
ATOM   6090  O   VAL A 384      53.408 133.925  93.699  1.00 20.000          O  
ATOM   6091  CB  VAL A 384      55.164 131.034  93.566  1.00 20.000          C  
ATOM   6092  CG1 VAL A 384      53.806 130.640  94.139  1.00 20.000          C  
ATOM   6093  CG2 VAL A 384      55.635 130.019  92.555  1.00 20.000          C  
ATOM   6094  H   VAL A 384      57.285 132.291  92.742  1.00 20.000          H  
ATOM   6095  HA  VAL A 384      54.509 132.386  91.991  1.00 20.000          H  
ATOM   6096  HB  VAL A 384      55.849 131.056  94.391  1.00 20.000          H  
ATOM   6097 1HG1 VAL A 384      53.889 129.659  94.609  1.00 20.000          H  
ATOM   6098 2HG1 VAL A 384      53.492 131.365  94.888  1.00 20.000          H  
ATOM   6099 3HG1 VAL A 384      53.070 130.598  93.369  1.00 20.000          H  
ATOM   6100 1HG2 VAL A 384      55.688 129.048  93.037  1.00 20.000          H  
ATOM   6101 2HG2 VAL A 384      54.938 129.983  91.723  1.00 20.000          H  
ATOM   6102 3HG2 VAL A 384      56.621 130.294  92.189  1.00 20.000          H  
ATOM   6103  N   THR A 385      55.381 133.860  94.829  1.00 20.000          N  
ATOM   6104  CA  THR A 385      55.012 134.867  95.806  1.00 20.000          C  
ATOM   6105  C   THR A 385      54.698 136.195  95.128  1.00 20.000          C  
ATOM   6106  O   THR A 385      53.679 136.804  95.445  1.00 20.000          O  
ATOM   6107  CB  THR A 385      56.120 135.072  96.859  1.00 20.000          C  
ATOM   6108  OG1 THR A 385      56.328 133.845  97.583  1.00 20.000          O  
ATOM   6109  CG2 THR A 385      55.713 136.177  97.846  1.00 20.000          C  
ATOM   6110  H   THR A 385      56.292 133.401  94.903  1.00 20.000          H  
ATOM   6111  HA  THR A 385      54.114 134.529  96.321  1.00 20.000          H  
ATOM   6112  HB  THR A 385      57.042 135.356  96.366  1.00 20.000          H  
ATOM   6113  HG1 THR A 385      56.698 133.173  96.982  1.00 20.000          H  
ATOM   6114 1HG2 THR A 385      56.503 136.304  98.584  1.00 20.000          H  
ATOM   6115 2HG2 THR A 385      55.562 137.122  97.323  1.00 20.000          H  
ATOM   6116 3HG2 THR A 385      54.789 135.893  98.348  1.00 20.000          H  
ATOM   6117  N   LEU A 386      55.543 136.660  94.196  1.00 20.000          N  
ATOM   6118  CA  LEU A 386      55.250 137.919  93.521  1.00 20.000          C  
ATOM   6119  C   LEU A 386      53.953 137.868  92.721  1.00 20.000          C  
ATOM   6120  O   LEU A 386      53.155 138.802  92.790  1.00 20.000          O  
ATOM   6121  CB  LEU A 386      56.396 138.313  92.577  1.00 20.000          C  
ATOM   6122  CG  LEU A 386      57.731 138.776  93.228  1.00 20.000          C  
ATOM   6123  CD1 LEU A 386      58.801 138.871  92.134  1.00 20.000          C  
ATOM   6124  CD2 LEU A 386      57.542 140.144  93.919  1.00 20.000          C  
ATOM   6125  H   LEU A 386      56.415 136.164  93.994  1.00 20.000          H  
ATOM   6126  HA  LEU A 386      55.134 138.682  94.279  1.00 20.000          H  
ATOM   6127 1HB  LEU A 386      56.623 137.446  91.955  1.00 20.000          H  
ATOM   6128 2HB  LEU A 386      56.046 139.111  91.924  1.00 20.000          H  
ATOM   6129  HG  LEU A 386      58.053 138.054  93.962  1.00 20.000          H  
ATOM   6130 1HD1 LEU A 386      59.746 139.183  92.576  1.00 20.000          H  
ATOM   6131 2HD1 LEU A 386      58.933 137.892  91.664  1.00 20.000          H  
ATOM   6132 3HD1 LEU A 386      58.496 139.595  91.382  1.00 20.000          H  
ATOM   6133 1HD2 LEU A 386      58.489 140.454  94.360  1.00 20.000          H  
ATOM   6134 2HD2 LEU A 386      57.225 140.883  93.183  1.00 20.000          H  
ATOM   6135 3HD2 LEU A 386      56.798 140.074  94.701  1.00 20.000          H  
ATOM   6136  N   GLU A 387      53.670 136.768  92.022  1.00 20.000          N  
ATOM   6137  CA  GLU A 387      52.427 136.715  91.250  1.00 20.000          C  
ATOM   6138  C   GLU A 387      51.215 136.816  92.171  1.00 20.000          C  
ATOM   6139  O   GLU A 387      50.225 137.481  91.854  1.00 20.000          O  
ATOM   6140  CB  GLU A 387      52.356 135.429  90.425  1.00 20.000          C  
ATOM   6141  CG  GLU A 387      53.303 135.374  89.232  1.00 20.000          C  
ATOM   6142  CD  GLU A 387      52.947 136.366  88.157  1.00 20.000          C  
ATOM   6143  OE1 GLU A 387      51.811 136.376  87.746  1.00 20.000          O  
ATOM   6144  OE2 GLU A 387      53.799 137.122  87.757  1.00 20.000          O  
ATOM   6145  H   GLU A 387      54.346 136.001  91.968  1.00 20.000          H  
ATOM   6146  HA  GLU A 387      52.409 137.563  90.566  1.00 20.000          H  
ATOM   6147 1HB  GLU A 387      52.630 134.604  91.069  1.00 20.000          H  
ATOM   6148 2HB  GLU A 387      51.337 135.261  90.078  1.00 20.000          H  
ATOM   6149 1HG  GLU A 387      54.312 135.584  89.579  1.00 20.000          H  
ATOM   6150 2HG  GLU A 387      53.294 134.365  88.819  1.00 20.000          H  
ATOM   6151  N   GLY A 388      51.317 136.206  93.348  1.00 20.000          N  
ATOM   6152  CA  GLY A 388      50.257 136.246  94.339  1.00 20.000          C  
ATOM   6153  C   GLY A 388      50.381 137.433  95.314  1.00 20.000          C  
ATOM   6154  O   GLY A 388      49.593 137.535  96.264  1.00 20.000          O  
ATOM   6155  H   GLY A 388      52.145 135.624  93.529  1.00 20.000          H  
ATOM   6156 1HA  GLY A 388      49.296 136.291  93.831  1.00 20.000          H  
ATOM   6157 2HA  GLY A 388      50.274 135.314  94.900  1.00 20.000          H  
ATOM   6158  N   LYS A 389      51.348 138.333  95.109  1.00 20.000          N  
ATOM   6159  CA  LYS A 389      51.542 139.411  96.061  1.00 20.000          C  
ATOM   6160  C   LYS A 389      50.452 140.478  95.997  1.00 20.000          C  
ATOM   6161  O   LYS A 389      50.041 140.938  97.066  1.00 20.000          O  
ATOM   6162  CB  LYS A 389      52.966 139.998  95.978  1.00 20.000          C  
ATOM   6163  CG  LYS A 389      53.262 141.125  96.953  1.00 20.000          C  
ATOM   6164  CD  LYS A 389      54.733 141.535  96.869  1.00 20.000          C  
ATOM   6165  CE  LYS A 389      55.056 142.665  97.834  1.00 20.000          C  
ATOM   6166  NZ  LYS A 389      56.492 143.068  97.756  1.00 20.000          N  
ATOM   6167  H   LYS A 389      51.966 138.259  94.300  1.00 20.000          H  
ATOM   6168  HA  LYS A 389      51.481 138.970  97.055  1.00 20.000          H  
ATOM   6169 1HB  LYS A 389      53.664 139.205  96.236  1.00 20.000          H  
ATOM   6170 2HB  LYS A 389      53.227 140.305  94.991  1.00 20.000          H  
ATOM   6171 1HG  LYS A 389      52.638 141.987  96.716  1.00 20.000          H  
ATOM   6172 2HG  LYS A 389      53.028 140.797  97.968  1.00 20.000          H  
ATOM   6173 1HD  LYS A 389      55.363 140.673  97.100  1.00 20.000          H  
ATOM   6174 2HD  LYS A 389      54.958 141.861  95.852  1.00 20.000          H  
ATOM   6175 1HE  LYS A 389      54.433 143.526  97.596  1.00 20.000          H  
ATOM   6176 2HE  LYS A 389      54.834 142.339  98.850  1.00 20.000          H  
ATOM   6177 1HZ  LYS A 389      56.670 143.817  98.410  1.00 20.000          H  
ATOM   6178 2HZ  LYS A 389      57.078 142.276  97.986  1.00 20.000          H  
ATOM   6179 3HZ  LYS A 389      56.706 143.382  96.820  1.00 20.000          H  
ATOM   6180  N   PRO A 390      50.031 141.003  94.817  1.00 20.000          N  
ATOM   6181  CA  PRO A 390      48.954 141.970  94.701  1.00 20.000          C  
ATOM   6182  C   PRO A 390      47.670 141.532  95.455  1.00 20.000          C  
ATOM   6183  O   PRO A 390      47.202 142.315  96.282  1.00 20.000          O  
ATOM   6184  CB  PRO A 390      48.801 142.130  93.172  1.00 20.000          C  
ATOM   6185  CG  PRO A 390      50.193 141.875  92.647  1.00 20.000          C  
ATOM   6186  CD  PRO A 390      50.722 140.733  93.508  1.00 20.000          C  
ATOM   6187  HA  PRO A 390      49.311 142.919  95.128  1.00 20.000          H  
ATOM   6188 1HB  PRO A 390      48.055 141.502  92.732  1.00 20.000          H  
ATOM   6189 2HB  PRO A 390      48.476 143.161  92.956  1.00 20.000          H  
ATOM   6190 1HG  PRO A 390      50.162 141.615  91.577  1.00 20.000          H  
ATOM   6191 2HG  PRO A 390      50.805 142.786  92.735  1.00 20.000          H  
ATOM   6192 1HD  PRO A 390      50.435 139.768  93.071  1.00 20.000          H  
ATOM   6193 2HD  PRO A 390      51.785 140.841  93.567  1.00 20.000          H  
ATOM   6194  N   PRO A 391      47.077 140.309  95.230  1.00 20.000          N  
ATOM   6195  CA  PRO A 391      45.899 139.837  95.933  1.00 20.000          C  
ATOM   6196  C   PRO A 391      46.163 139.559  97.404  1.00 20.000          C  
ATOM   6197  O   PRO A 391      45.232 139.598  98.205  1.00 20.000          O  
ATOM   6198  CB  PRO A 391      45.548 138.553  95.195  1.00 20.000          C  
ATOM   6199  CG  PRO A 391      46.826 138.117  94.587  1.00 20.000          C  
ATOM   6200  CD  PRO A 391      47.510 139.355  94.178  1.00 20.000          C  
ATOM   6201  HA  PRO A 391      45.095 140.574  95.815  1.00 20.000          H  
ATOM   6202 1HB  PRO A 391      45.119 137.818  95.905  1.00 20.000          H  
ATOM   6203 2HB  PRO A 391      44.772 138.769  94.453  1.00 20.000          H  
ATOM   6204 1HG  PRO A 391      47.396 137.617  95.352  1.00 20.000          H  
ATOM   6205 2HG  PRO A 391      46.696 137.397  93.794  1.00 20.000          H  
ATOM   6206 1HD  PRO A 391      48.541 139.140  94.164  1.00 20.000          H  
ATOM   6207 2HD  PRO A 391      47.125 139.633  93.195  1.00 20.000          H  
ATOM   6208  N   ASN A 392      47.423 139.313  97.791  1.00 20.000          N  
ATOM   6209  CA  ASN A 392      47.717 139.116  99.196  1.00 20.000          C  
ATOM   6210  C   ASN A 392      47.493 140.448  99.890  1.00 20.000          C  
ATOM   6211  O   ASN A 392      46.619 140.585 100.746  1.00 20.000          O  
ATOM   6212  CB  ASN A 392      49.136 138.622  99.411  1.00 20.000          C  
ATOM   6213  CG  ASN A 392      49.445 138.300 100.850  1.00 20.000          C  
ATOM   6214  OD1 ASN A 392      48.814 137.448 101.482  1.00 20.000          O  
ATOM   6215  ND2 ASN A 392      50.422 138.978 101.378  1.00 20.000          N  
ATOM   6216  H   ASN A 392      48.198 139.183  97.134  1.00 20.000          H  
ATOM   6217  HA  ASN A 392      47.017 138.390  99.612  1.00 20.000          H  
ATOM   6218 1HB  ASN A 392      49.308 137.743  98.804  1.00 20.000          H  
ATOM   6219 2HB  ASN A 392      49.837 139.377  99.074  1.00 20.000          H  
ATOM   6220 1HD2 ASN A 392      50.690 138.826 102.331  1.00 20.000          H  
ATOM   6221 2HD2 ASN A 392      50.890 139.658 100.819  1.00 20.000          H  
ATOM   6222  N   SER A 393      48.274 141.456  99.488  1.00 20.000          N  
ATOM   6223  CA  SER A 393      48.186 142.788 100.082  1.00 20.000          C  
ATOM   6224  C   SER A 393      46.812 143.438  99.903  1.00 20.000          C  
ATOM   6225  O   SER A 393      46.382 144.237 100.736  1.00 20.000          O  
ATOM   6226  CB  SER A 393      49.250 143.698  99.488  1.00 20.000          C  
ATOM   6227  OG  SER A 393      50.550 143.309  99.872  1.00 20.000          O  
ATOM   6228  H   SER A 393      48.960 141.288  98.745  1.00 20.000          H  
ATOM   6229  HA  SER A 393      48.374 142.691 101.150  1.00 20.000          H  
ATOM   6230 1HB  SER A 393      49.171 143.666  98.396  1.00 20.000          H  
ATOM   6231 2HB  SER A 393      49.065 144.723  99.798  1.00 20.000          H  
ATOM   6232  HG  SER A 393      51.147 143.905  99.415  1.00 20.000          H  
ATOM   6233  N   SER A 394      46.099 143.082  98.830  1.00 20.000          N  
ATOM   6234  CA  SER A 394      44.781 143.626  98.560  1.00 20.000          C  
ATOM   6235  C   SER A 394      43.669 142.812  99.227  1.00 20.000          C  
ATOM   6236  O   SER A 394      42.489 143.157  99.088  1.00 20.000          O  
ATOM   6237  CB  SER A 394      44.528 143.635  97.066  1.00 20.000          C  
ATOM   6238  OG  SER A 394      45.466 144.420  96.392  1.00 20.000          O  
ATOM   6239  H   SER A 394      46.502 142.474  98.115  1.00 20.000          H  
ATOM   6240  HA  SER A 394      44.743 144.645  98.941  1.00 20.000          H  
ATOM   6241 1HB  SER A 394      44.557 142.625  96.688  1.00 20.000          H  
ATOM   6242 2HB  SER A 394      43.531 144.026  96.880  1.00 20.000          H  
ATOM   6243  HG  SER A 394      46.271 143.861  96.337  1.00 20.000          H  
ATOM   6244  N   HIS A 395      44.027 141.702  99.889  1.00 20.000          N  
ATOM   6245  CA  HIS A 395      43.097 140.784 100.539  1.00 20.000          C  
ATOM   6246  C   HIS A 395      42.009 140.235  99.607  1.00 20.000          C  
ATOM   6247  O   HIS A 395      40.832 140.187  99.978  1.00 20.000          O  
ATOM   6248  CB  HIS A 395      42.468 141.469 101.753  1.00 20.000          C  
ATOM   6249  CG  HIS A 395      43.492 141.908 102.755  1.00 20.000          C  
ATOM   6250  ND1 HIS A 395      44.169 141.022 103.570  1.00 20.000          N  
ATOM   6251  CD2 HIS A 395      43.971 143.135 103.055  1.00 20.000          C  
ATOM   6252  CE1 HIS A 395      45.012 141.692 104.335  1.00 20.000          C  
ATOM   6253  NE2 HIS A 395      44.909 142.974 104.045  1.00 20.000          N  
ATOM   6254  H   HIS A 395      45.019 141.482 100.004  1.00 20.000          H  
ATOM   6255  HA  HIS A 395      43.667 139.928 100.902  1.00 20.000          H  
ATOM   6256 1HB  HIS A 395      41.897 142.339 101.437  1.00 20.000          H  
ATOM   6257 2HB  HIS A 395      41.780 140.784 102.243  1.00 20.000          H  
ATOM   6258  HD1 HIS A 395      43.966 140.050 103.685  1.00 20.000          H  
ATOM   6259  HD2 HIS A 395      43.750 144.129 102.667  1.00 20.000          H  
ATOM   6260  HE1 HIS A 395      45.644 141.170 105.053  1.00 20.000          H  
ATOM   6261  N   GLN A 396      42.394 139.841  98.391  1.00 20.000          N  
ATOM   6262  CA  GLN A 396      41.433 139.315  97.425  1.00 20.000          C  
ATOM   6263  C   GLN A 396      41.483 137.805  97.260  1.00 20.000          C  
ATOM   6264  O   GLN A 396      42.553 137.191  97.263  1.00 20.000          O  
ATOM   6265  CB  GLN A 396      41.659 139.958  96.061  1.00 20.000          C  
ATOM   6266  CG  GLN A 396      41.542 141.452  96.091  1.00 20.000          C  
ATOM   6267  CD  GLN A 396      40.163 141.900  96.471  1.00 20.000          C  
ATOM   6268  OE1 GLN A 396      39.178 141.523  95.824  1.00 20.000          O  
ATOM   6269  NE2 GLN A 396      40.071 142.689  97.529  1.00 20.000          N  
ATOM   6270  H   GLN A 396      43.393 139.883  98.179  1.00 20.000          H  
ATOM   6271  HA  GLN A 396      40.432 139.570  97.769  1.00 20.000          H  
ATOM   6272 1HB  GLN A 396      42.654 139.705  95.705  1.00 20.000          H  
ATOM   6273 2HB  GLN A 396      40.941 139.562  95.344  1.00 20.000          H  
ATOM   6274 1HG  GLN A 396      42.226 141.834  96.828  1.00 20.000          H  
ATOM   6275 2HG  GLN A 396      41.783 141.853  95.110  1.00 20.000          H  
ATOM   6276 1HE2 GLN A 396      39.181 143.014  97.843  1.00 20.000          H  
ATOM   6277 2HE2 GLN A 396      40.919 142.956  98.050  1.00 20.000          H  
ATOM   6278  N   ALA A 397      40.327 137.208  96.982  1.00 20.000          N  
ATOM   6279  CA  ALA A 397      40.255 135.775  96.710  1.00 20.000          C  
ATOM   6280  C   ALA A 397      40.570 135.495  95.245  1.00 20.000          C  
ATOM   6281  O   ALA A 397      39.688 135.160  94.453  1.00 20.000          O  
ATOM   6282  CB  ALA A 397      38.885 135.232  97.070  1.00 20.000          C  
ATOM   6283  H   ALA A 397      39.477 137.758  96.982  1.00 20.000          H  
ATOM   6284  HA  ALA A 397      41.008 135.275  97.319  1.00 20.000          H  
ATOM   6285 1HB  ALA A 397      38.865 134.173  96.885  1.00 20.000          H  
ATOM   6286 2HB  ALA A 397      38.682 135.417  98.122  1.00 20.000          H  
ATOM   6287 3HB  ALA A 397      38.120 135.720  96.466  1.00 20.000          H  
ATOM   6288  N   LEU A 398      41.823 135.707  94.882  1.00 20.000          N  
ATOM   6289  CA  LEU A 398      42.257 135.547  93.501  1.00 20.000          C  
ATOM   6290  C   LEU A 398      42.871 134.162  93.338  1.00 20.000          C  
ATOM   6291  O   LEU A 398      43.534 133.658  94.252  1.00 20.000          O  
ATOM   6292  CB  LEU A 398      43.239 136.658  93.089  1.00 20.000          C  
ATOM   6293  CG  LEU A 398      43.654 136.703  91.563  1.00 20.000          C  
ATOM   6294  CD1 LEU A 398      42.449 137.089  90.691  1.00 20.000          C  
ATOM   6295  CD2 LEU A 398      44.793 137.698  91.347  1.00 20.000          C  
ATOM   6296  H   LEU A 398      42.455 136.011  95.629  1.00 20.000          H  
ATOM   6297  HA  LEU A 398      41.379 135.604  92.865  1.00 20.000          H  
ATOM   6298 1HB  LEU A 398      42.800 137.621  93.350  1.00 20.000          H  
ATOM   6299 2HB  LEU A 398      44.145 136.524  93.667  1.00 20.000          H  
ATOM   6300  HG  LEU A 398      43.981 135.733  91.259  1.00 20.000          H  
ATOM   6301 1HD1 LEU A 398      42.758 137.100  89.644  1.00 20.000          H  
ATOM   6302 2HD1 LEU A 398      41.642 136.377  90.806  1.00 20.000          H  
ATOM   6303 3HD1 LEU A 398      42.095 138.079  90.974  1.00 20.000          H  
ATOM   6304 1HD2 LEU A 398      45.070 137.702  90.291  1.00 20.000          H  
ATOM   6305 2HD2 LEU A 398      44.479 138.700  91.646  1.00 20.000          H  
ATOM   6306 3HD2 LEU A 398      45.640 137.399  91.922  1.00 20.000          H  
ATOM   6307  N   LEU A 399      42.640 133.534  92.191  1.00 20.000          N  
ATOM   6308  CA  LEU A 399      43.167 132.198  91.977  1.00 20.000          C  
ATOM   6309  C   LEU A 399      44.680 132.045  91.984  1.00 20.000          C  
ATOM   6310  O   LEU A 399      45.166 131.051  92.487  1.00 20.000          O  
ATOM   6311  CB  LEU A 399      42.639 131.617  90.669  1.00 20.000          C  
ATOM   6312  CG  LEU A 399      41.129 131.260  90.610  1.00 20.000          C  
ATOM   6313  CD1 LEU A 399      40.800 130.808  89.189  1.00 20.000          C  
ATOM   6314  CD2 LEU A 399      40.807 130.155  91.633  1.00 20.000          C  
ATOM   6315  H   LEU A 399      42.092 133.988  91.472  1.00 20.000          H  
ATOM   6316  HA  LEU A 399      42.814 131.584  92.795  1.00 20.000          H  
ATOM   6317 1HB  LEU A 399      42.846 132.330  89.872  1.00 20.000          H  
ATOM   6318 2HB  LEU A 399      43.193 130.709  90.453  1.00 20.000          H  
ATOM   6319  HG  LEU A 399      40.521 132.135  90.825  1.00 20.000          H  
ATOM   6320 1HD1 LEU A 399      39.742 130.555  89.123  1.00 20.000          H  
ATOM   6321 2HD1 LEU A 399      41.025 131.607  88.485  1.00 20.000          H  
ATOM   6322 3HD1 LEU A 399      41.394 129.934  88.945  1.00 20.000          H  
ATOM   6323 1HD2 LEU A 399      39.771 129.894  91.541  1.00 20.000          H  
ATOM   6324 2HD2 LEU A 399      41.407 129.292  91.433  1.00 20.000          H  
ATOM   6325 3HD2 LEU A 399      41.000 130.482  92.643  1.00 20.000          H  
ATOM   6326  N   GLN A 400      45.471 132.971  91.471  1.00 20.000          N  
ATOM   6327  CA  GLN A 400      46.903 132.672  91.518  1.00 20.000          C  
ATOM   6328  C   GLN A 400      47.380 132.569  92.970  1.00 20.000          C  
ATOM   6329  O   GLN A 400      48.124 131.664  93.337  1.00 20.000          O  
ATOM   6330  CB  GLN A 400      47.693 133.732  90.747  1.00 20.000          C  
ATOM   6331  CG  GLN A 400      47.478 133.669  89.232  1.00 20.000          C  
ATOM   6332  CD  GLN A 400      46.220 134.395  88.756  1.00 20.000          C  
ATOM   6333  OE1 GLN A 400      45.298 134.664  89.533  1.00 20.000          O  
ATOM   6334  NE2 GLN A 400      46.180 134.716  87.475  1.00 20.000          N  
ATOM   6335  H   GLN A 400      45.109 133.813  91.029  1.00 20.000          H  
ATOM   6336  HA  GLN A 400      47.068 131.706  91.042  1.00 20.000          H  
ATOM   6337 1HB  GLN A 400      47.404 134.727  91.091  1.00 20.000          H  
ATOM   6338 2HB  GLN A 400      48.756 133.620  90.944  1.00 20.000          H  
ATOM   6339 1HG  GLN A 400      48.340 134.122  88.741  1.00 20.000          H  
ATOM   6340 2HG  GLN A 400      47.395 132.619  88.937  1.00 20.000          H  
ATOM   6341 1HE2 GLN A 400      45.384 135.193  87.101  1.00 20.000          H  
ATOM   6342 2HE2 GLN A 400      46.948 134.475  86.875  1.00 20.000          H  
ATOM   6343  N   HIS A 401      46.852 133.441  93.817  1.00 20.000          N  
ATOM   6344  CA  HIS A 401      47.172 133.485  95.240  1.00 20.000          C  
ATOM   6345  C   HIS A 401      46.776 132.197  95.944  1.00 20.000          C  
ATOM   6346  O   HIS A 401      47.539 131.631  96.729  1.00 20.000          O  
ATOM   6347  CB  HIS A 401      46.463 134.656  95.913  1.00 20.000          C  
ATOM   6348  CG  HIS A 401      46.740 134.775  97.365  1.00 20.000          C  
ATOM   6349  ND1 HIS A 401      47.956 135.189  97.864  1.00 20.000          N  
ATOM   6350  CD2 HIS A 401      45.955 134.527  98.435  1.00 20.000          C  
ATOM   6351  CE1 HIS A 401      47.905 135.171  99.187  1.00 20.000          C  
ATOM   6352  NE2 HIS A 401      46.700 134.777  99.555  1.00 20.000          N  
ATOM   6353  H   HIS A 401      46.220 134.122  93.424  1.00 20.000          H  
ATOM   6354  HA  HIS A 401      48.244 133.615  95.370  1.00 20.000          H  
ATOM   6355 1HB  HIS A 401      46.760 135.543  95.440  1.00 20.000          H  
ATOM   6356 2HB  HIS A 401      45.387 134.557  95.779  1.00 20.000          H  
ATOM   6357  HD1 HIS A 401      48.589 135.807  97.368  1.00 20.000          H  
ATOM   6358  HD2 HIS A 401      44.926 134.184  98.524  1.00 20.000          H  
ATOM   6359  HE1 HIS A 401      48.772 135.452  99.777  1.00 20.000          H  
ATOM   6360  N   LEU A 402      45.565 131.739  95.655  1.00 20.000          N  
ATOM   6361  CA  LEU A 402      44.981 130.572  96.292  1.00 20.000          C  
ATOM   6362  C   LEU A 402      45.382 129.214  95.687  1.00 20.000          C  
ATOM   6363  O   LEU A 402      44.877 128.178  96.128  1.00 20.000          O  
ATOM   6364  CB  LEU A 402      43.458 130.717  96.205  1.00 20.000          C  
ATOM   6365  CG  LEU A 402      42.820 131.935  96.950  1.00 20.000          C  
ATOM   6366  CD1 LEU A 402      41.364 132.008  96.573  1.00 20.000          C  
ATOM   6367  CD2 LEU A 402      42.967 131.794  98.459  1.00 20.000          C  
ATOM   6368  H   LEU A 402      44.983 132.277  95.004  1.00 20.000          H  
ATOM   6369  HA  LEU A 402      45.301 130.570  97.329  1.00 20.000          H  
ATOM   6370 1HB  LEU A 402      43.198 130.807  95.150  1.00 20.000          H  
ATOM   6371 2HB  LEU A 402      43.003 129.809  96.593  1.00 20.000          H  
ATOM   6372  HG  LEU A 402      43.304 132.858  96.630  1.00 20.000          H  
ATOM   6373 1HD1 LEU A 402      40.907 132.850  97.066  1.00 20.000          H  
ATOM   6374 2HD1 LEU A 402      41.290 132.133  95.491  1.00 20.000          H  
ATOM   6375 3HD1 LEU A 402      40.860 131.093  96.877  1.00 20.000          H  
ATOM   6376 1HD2 LEU A 402      42.505 132.654  98.946  1.00 20.000          H  
ATOM   6377 2HD2 LEU A 402      42.474 130.879  98.791  1.00 20.000          H  
ATOM   6378 3HD2 LEU A 402      44.017 131.757  98.733  1.00 20.000          H  
ATOM   6379  N   LEU A 403      46.219 129.197  94.650  1.00 20.000          N  
ATOM   6380  CA  LEU A 403      46.623 127.942  94.018  1.00 20.000          C  
ATOM   6381  C   LEU A 403      48.046 127.522  94.318  1.00 20.000          C  
ATOM   6382  O   LEU A 403      48.892 128.313  94.733  1.00 20.000          O  
ATOM   6383  CB  LEU A 403      46.382 127.969  92.502  1.00 20.000          C  
ATOM   6384  CG  LEU A 403      44.900 128.096  92.013  1.00 20.000          C  
ATOM   6385  CD1 LEU A 403      44.903 128.295  90.509  1.00 20.000          C  
ATOM   6386  CD2 LEU A 403      44.128 126.847  92.341  1.00 20.000          C  
ATOM   6387  H   LEU A 403      46.657 130.069  94.324  1.00 20.000          H  
ATOM   6388  HA  LEU A 403      45.997 127.157  94.425  1.00 20.000          H  
ATOM   6389 1HB  LEU A 403      46.916 128.836  92.108  1.00 20.000          H  
ATOM   6390 2HB  LEU A 403      46.816 127.077  92.057  1.00 20.000          H  
ATOM   6391  HG  LEU A 403      44.412 128.918  92.490  1.00 20.000          H  
ATOM   6392 1HD1 LEU A 403      43.888 128.379  90.150  1.00 20.000          H  
ATOM   6393 2HD1 LEU A 403      45.435 129.211  90.273  1.00 20.000          H  
ATOM   6394 3HD1 LEU A 403      45.385 127.449  90.015  1.00 20.000          H  
ATOM   6395 1HD2 LEU A 403      43.114 126.968  91.971  1.00 20.000          H  
ATOM   6396 2HD2 LEU A 403      44.600 125.999  91.853  1.00 20.000          H  
ATOM   6397 3HD2 LEU A 403      44.094 126.682  93.411  1.00 20.000          H  
ATOM   6398  N   LEU A 404      48.301 126.246  94.088  1.00 20.000          N  
ATOM   6399  CA  LEU A 404      49.605 125.655  94.267  1.00 20.000          C  
ATOM   6400  C   LEU A 404      50.466 126.072  93.086  1.00 20.000          C  
ATOM   6401  O   LEU A 404      49.938 126.405  92.023  1.00 20.000          O  
ATOM   6402  CB  LEU A 404      49.465 124.130  94.329  1.00 20.000          C  
ATOM   6403  CG  LEU A 404      49.046 123.487  95.692  1.00 20.000          C  
ATOM   6404  CD1 LEU A 404      47.596 123.887  96.066  1.00 20.000          C  
ATOM   6405  CD2 LEU A 404      49.149 121.977  95.563  1.00 20.000          C  
ATOM   6406  H   LEU A 404      47.549 125.642  93.795  1.00 20.000          H  
ATOM   6407  HA  LEU A 404      50.053 126.029  95.188  1.00 20.000          H  
ATOM   6408 1HB  LEU A 404      48.713 123.846  93.610  1.00 20.000          H  
ATOM   6409 2HB  LEU A 404      50.412 123.677  94.015  1.00 20.000          H  
ATOM   6410  HG  LEU A 404      49.711 123.832  96.483  1.00 20.000          H  
ATOM   6411 1HD1 LEU A 404      47.327 123.412  97.010  1.00 20.000          H  
ATOM   6412 2HD1 LEU A 404      47.508 124.960  96.185  1.00 20.000          H  
ATOM   6413 3HD1 LEU A 404      46.918 123.550  95.291  1.00 20.000          H  
ATOM   6414 1HD2 LEU A 404      48.869 121.509  96.507  1.00 20.000          H  
ATOM   6415 2HD2 LEU A 404      48.481 121.634  94.779  1.00 20.000          H  
ATOM   6416 3HD2 LEU A 404      50.175 121.699  95.313  1.00 20.000          H  
ATOM   6417  N   LYS A 405      51.785 126.043  93.251  1.00 20.000          N  
ATOM   6418  CA  LYS A 405      52.699 126.454  92.182  1.00 20.000          C  
ATOM   6419  C   LYS A 405      52.403 125.861  90.800  1.00 20.000          C  
ATOM   6420  O   LYS A 405      52.487 126.560  89.792  1.00 20.000          O  
ATOM   6421  CB  LYS A 405      54.138 126.101  92.563  1.00 20.000          C  
ATOM   6422  CG  LYS A 405      55.182 126.503  91.522  1.00 20.000          C  
ATOM   6423  CD  LYS A 405      56.599 126.209  92.016  1.00 20.000          C  
ATOM   6424  CE  LYS A 405      57.665 126.775  91.084  1.00 20.000          C  
ATOM   6425  NZ  LYS A 405      57.590 126.168  89.731  1.00 20.000          N  
ATOM   6426  H   LYS A 405      52.163 125.748  94.141  1.00 20.000          H  
ATOM   6427  HA  LYS A 405      52.626 127.538  92.090  1.00 20.000          H  
ATOM   6428 1HB  LYS A 405      54.395 126.585  93.505  1.00 20.000          H  
ATOM   6429 2HB  LYS A 405      54.217 125.019  92.713  1.00 20.000          H  
ATOM   6430 1HG  LYS A 405      55.011 125.911  90.624  1.00 20.000          H  
ATOM   6431 2HG  LYS A 405      55.070 127.546  91.262  1.00 20.000          H  
ATOM   6432 1HD  LYS A 405      56.743 126.621  93.017  1.00 20.000          H  
ATOM   6433 2HD  LYS A 405      56.727 125.129  92.061  1.00 20.000          H  
ATOM   6434 1HE  LYS A 405      57.537 127.855  91.000  1.00 20.000          H  
ATOM   6435 2HE  LYS A 405      58.651 126.569  91.510  1.00 20.000          H  
ATOM   6436 1HZ  LYS A 405      58.313 126.555  89.135  1.00 20.000          H  
ATOM   6437 2HZ  LYS A 405      57.716 125.167  89.804  1.00 20.000          H  
ATOM   6438 3HZ  LYS A 405      56.681 126.372  89.340  1.00 20.000          H  
ATOM   6439  N   GLU A 406      52.113 124.575  90.715  1.00 20.000          N  
ATOM   6440  CA  GLU A 406      51.874 123.987  89.409  1.00 20.000          C  
ATOM   6441  C   GLU A 406      50.535 124.473  88.826  1.00 20.000          C  
ATOM   6442  O   GLU A 406      50.470 125.022  87.708  1.00 20.000          O  
ATOM   6443  CB  GLU A 406      51.878 122.468  89.582  1.00 20.000          C  
ATOM   6444  CG  GLU A 406      53.220 121.890  90.013  1.00 20.000          C  
ATOM   6445  CD  GLU A 406      53.573 122.181  91.469  1.00 20.000          C  
ATOM   6446  OE1 GLU A 406      52.678 122.493  92.227  1.00 20.000          O  
ATOM   6447  OE2 GLU A 406      54.731 122.144  91.809  1.00 20.000          O  
ATOM   6448  H   GLU A 406      52.079 123.992  91.554  1.00 20.000          H  
ATOM   6449  HA  GLU A 406      52.679 124.284  88.740  1.00 20.000          H  
ATOM   6450 1HB  GLU A 406      51.156 122.176  90.317  1.00 20.000          H  
ATOM   6451 2HB  GLU A 406      51.599 122.003  88.649  1.00 20.000          H  
ATOM   6452 1HG  GLU A 406      53.148 120.818  89.893  1.00 20.000          H  
ATOM   6453 2HG  GLU A 406      54.002 122.245  89.368  1.00 20.000          H  
ATOM   6454  N   GLN A 407      49.485 124.367  89.640  1.00 20.000          N  
ATOM   6455  CA  GLN A 407      48.139 124.749  89.248  1.00 20.000          C  
ATOM   6456  C   GLN A 407      47.968 126.226  88.942  1.00 20.000          C  
ATOM   6457  O   GLN A 407      47.229 126.569  88.025  1.00 20.000          O  
ATOM   6458  CB  GLN A 407      47.113 124.321  90.294  1.00 20.000          C  
ATOM   6459  CG  GLN A 407      46.928 122.812  90.394  1.00 20.000          C  
ATOM   6460  CD  GLN A 407      47.857 122.156  91.377  1.00 20.000          C  
ATOM   6461  OE1 GLN A 407      49.035 122.515  91.445  1.00 20.000          O  
ATOM   6462  NE2 GLN A 407      47.337 121.218  92.155  1.00 20.000          N  
ATOM   6463  H   GLN A 407      49.630 123.918  90.546  1.00 20.000          H  
ATOM   6464  HA  GLN A 407      47.901 124.204  88.338  1.00 20.000          H  
ATOM   6465 1HB  GLN A 407      47.426 124.685  91.273  1.00 20.000          H  
ATOM   6466 2HB  GLN A 407      46.144 124.774  90.073  1.00 20.000          H  
ATOM   6467 1HG  GLN A 407      45.911 122.564  90.628  1.00 20.000          H  
ATOM   6468 2HG  GLN A 407      47.165 122.395  89.416  1.00 20.000          H  
ATOM   6469 1HE2 GLN A 407      47.907 120.746  92.828  1.00 20.000          H  
ATOM   6470 2HE2 GLN A 407      46.335 120.980  92.074  1.00 20.000          H  
ATOM   6471  N   MET A 408      48.750 127.110  89.558  1.00 20.000          N  
ATOM   6472  CA  MET A 408      48.555 128.539  89.301  1.00 20.000          C  
ATOM   6473  C   MET A 408      48.764 128.873  87.814  1.00 20.000          C  
ATOM   6474  O   MET A 408      48.361 129.944  87.361  1.00 20.000          O  
ATOM   6475  CB  MET A 408      49.479 129.397  90.159  1.00 20.000          C  
ATOM   6476  CG  MET A 408      50.892 129.523  89.652  1.00 20.000          C  
ATOM   6477  SD  MET A 408      52.007 130.297  90.819  1.00 20.000          S  
ATOM   6478  CE  MET A 408      51.365 131.955  91.022  1.00 20.000          C  
ATOM   6479  H   MET A 408      49.375 126.796  90.307  1.00 20.000          H  
ATOM   6480  HA  MET A 408      47.534 128.795  89.545  1.00 20.000          H  
ATOM   6481 1HB  MET A 408      49.054 130.387  90.242  1.00 20.000          H  
ATOM   6482 2HB  MET A 408      49.525 128.972  91.169  1.00 20.000          H  
ATOM   6483 1HG  MET A 408      51.273 128.552  89.393  1.00 20.000          H  
ATOM   6484 2HG  MET A 408      50.879 130.133  88.754  1.00 20.000          H  
ATOM   6485 1HE  MET A 408      51.996 132.496  91.728  1.00 20.000          H  
ATOM   6486 2HE  MET A 408      51.358 132.472  90.061  1.00 20.000          H  
ATOM   6487 3HE  MET A 408      50.354 131.910  91.424  1.00 20.000          H  
ATOM   6488  N   ARG A 409      49.445 127.989  87.065  1.00 20.000          N  
ATOM   6489  CA  ARG A 409      49.654 128.181  85.638  1.00 20.000          C  
ATOM   6490  C   ARG A 409      48.804 127.199  84.818  1.00 20.000          C  
ATOM   6491  O   ARG A 409      48.359 127.527  83.716  1.00 20.000          O  
ATOM   6492  CB  ARG A 409      51.123 127.999  85.281  1.00 20.000          C  
ATOM   6493  CG  ARG A 409      52.052 129.092  85.794  1.00 20.000          C  
ATOM   6494  CD  ARG A 409      53.489 128.742  85.629  1.00 20.000          C  
ATOM   6495  NE  ARG A 409      53.895 128.585  84.224  1.00 20.000          N  
ATOM   6496  CZ  ARG A 409      55.100 128.108  83.832  1.00 20.000          C  
ATOM   6497  NH1 ARG A 409      56.008 127.773  84.736  1.00 20.000          N  
ATOM   6498  NH2 ARG A 409      55.368 127.971  82.555  1.00 20.000          N  
ATOM   6499  H   ARG A 409      49.772 127.121  87.495  1.00 20.000          H  
ATOM   6500  HA  ARG A 409      49.358 129.196  85.377  1.00 20.000          H  
ATOM   6501 1HB  ARG A 409      51.474 127.051  85.695  1.00 20.000          H  
ATOM   6502 2HB  ARG A 409      51.229 127.943  84.198  1.00 20.000          H  
ATOM   6503 1HG  ARG A 409      51.857 130.017  85.253  1.00 20.000          H  
ATOM   6504 2HG  ARG A 409      51.870 129.246  86.847  1.00 20.000          H  
ATOM   6505 1HD  ARG A 409      54.095 129.529  86.076  1.00 20.000          H  
ATOM   6506 2HD  ARG A 409      53.675 127.800  86.148  1.00 20.000          H  
ATOM   6507  HE  ARG A 409      53.224 128.834  83.493  1.00 20.000          H  
ATOM   6508 1HH1 ARG A 409      55.807 127.880  85.714  1.00 20.000          H  
ATOM   6509 2HH1 ARG A 409      56.919 127.362  84.455  1.00 20.000          H  
ATOM   6510 1HH2 ARG A 409      54.644 128.218  81.850  1.00 20.000          H  
ATOM   6511 2HH2 ARG A 409      56.279 127.626  82.290  1.00 20.000          H  
ATOM   6512  N   GLN A 410      48.589 125.992  85.354  1.00 20.000          N  
ATOM   6513  CA  GLN A 410      47.897 124.920  84.631  1.00 20.000          C  
ATOM   6514  C   GLN A 410      46.373 124.750  84.826  1.00 20.000          C  
ATOM   6515  O   GLN A 410      45.713 124.192  83.945  1.00 20.000          O  
ATOM   6516  CB  GLN A 410      48.543 123.595  85.032  1.00 20.000          C  
ATOM   6517  CG  GLN A 410      49.991 123.447  84.627  1.00 20.000          C  
ATOM   6518  CD  GLN A 410      50.597 122.199  85.212  1.00 20.000          C  
ATOM   6519  OE1 GLN A 410      50.015 121.109  85.100  1.00 20.000          O  
ATOM   6520  NE2 GLN A 410      51.748 122.364  85.845  1.00 20.000          N  
ATOM   6521  H   GLN A 410      49.004 125.779  86.262  1.00 20.000          H  
ATOM   6522  HA  GLN A 410      48.068 125.088  83.569  1.00 20.000          H  
ATOM   6523 1HB  GLN A 410      48.492 123.485  86.112  1.00 20.000          H  
ATOM   6524 2HB  GLN A 410      47.982 122.774  84.593  1.00 20.000          H  
ATOM   6525 1HG  GLN A 410      50.058 123.393  83.540  1.00 20.000          H  
ATOM   6526 2HG  GLN A 410      50.554 124.305  84.998  1.00 20.000          H  
ATOM   6527 1HE2 GLN A 410      52.243 121.582  86.287  1.00 20.000          H  
ATOM   6528 2HE2 GLN A 410      52.138 123.283  85.910  1.00 20.000          H  
ATOM   6529  N   GLN A 411      45.827 125.144  85.982  1.00 20.000          N  
ATOM   6530  CA  GLN A 411      44.426 124.858  86.323  1.00 20.000          C  
ATOM   6531  C   GLN A 411      43.697 126.036  86.979  1.00 20.000          C  
ATOM   6532  O   GLN A 411      44.302 126.849  87.664  1.00 20.000          O  
ATOM   6533  CB  GLN A 411      44.366 123.674  87.308  1.00 20.000          C  
ATOM   6534  CG  GLN A 411      44.917 122.317  86.828  1.00 20.000          C  
ATOM   6535  CD  GLN A 411      44.015 121.620  85.828  1.00 20.000          C  
ATOM   6536  OE1 GLN A 411      42.792 121.816  85.828  1.00 20.000          O  
ATOM   6537  NE2 GLN A 411      44.605 120.790  84.977  1.00 20.000          N  
ATOM   6538  H   GLN A 411      46.395 125.660  86.657  1.00 20.000          H  
ATOM   6539  HA  GLN A 411      43.892 124.601  85.411  1.00 20.000          H  
ATOM   6540 1HB  GLN A 411      44.903 123.943  88.209  1.00 20.000          H  
ATOM   6541 2HB  GLN A 411      43.331 123.513  87.600  1.00 20.000          H  
ATOM   6542 1HG  GLN A 411      45.887 122.457  86.373  1.00 20.000          H  
ATOM   6543 2HG  GLN A 411      45.012 121.669  87.698  1.00 20.000          H  
ATOM   6544 1HE2 GLN A 411      44.058 120.299  84.296  1.00 20.000          H  
ATOM   6545 2HE2 GLN A 411      45.596 120.656  85.009  1.00 20.000          H  
ATOM   6546  N   LYS A 412      42.376 126.107  86.821  1.00 20.000          N  
ATOM   6547  CA  LYS A 412      41.635 127.121  87.574  1.00 20.000          C  
ATOM   6548  C   LYS A 412      41.537 126.730  89.048  1.00 20.000          C  
ATOM   6549  O   LYS A 412      41.590 127.566  89.933  1.00 20.000          O  
ATOM   6550  CB  LYS A 412      40.237 127.335  87.003  1.00 20.000          C  
ATOM   6551  CG  LYS A 412      40.207 128.026  85.655  1.00 20.000          C  
ATOM   6552  CD  LYS A 412      38.773 128.197  85.158  1.00 20.000          C  
ATOM   6553  CE  LYS A 412      38.726 128.900  83.801  1.00 20.000          C  
ATOM   6554  NZ  LYS A 412      37.328 129.045  83.296  1.00 20.000          N  
ATOM   6555  H   LYS A 412      41.902 125.453  86.212  1.00 20.000          H  
ATOM   6556  HA  LYS A 412      42.181 128.064  87.518  1.00 20.000          H  
ATOM   6557 1HB  LYS A 412      39.735 126.375  86.904  1.00 20.000          H  
ATOM   6558 2HB  LYS A 412      39.654 127.938  87.701  1.00 20.000          H  
ATOM   6559 1HG  LYS A 412      40.676 129.007  85.748  1.00 20.000          H  
ATOM   6560 2HG  LYS A 412      40.773 127.440  84.934  1.00 20.000          H  
ATOM   6561 1HD  LYS A 412      38.301 127.219  85.064  1.00 20.000          H  
ATOM   6562 2HD  LYS A 412      38.206 128.786  85.880  1.00 20.000          H  
ATOM   6563 1HE  LYS A 412      39.171 129.889  83.897  1.00 20.000          H  
ATOM   6564 2HE  LYS A 412      39.303 128.321  83.080  1.00 20.000          H  
ATOM   6565 1HZ  LYS A 412      37.340 129.512  82.400  1.00 20.000          H  
ATOM   6566 2HZ  LYS A 412      36.908 128.131  83.192  1.00 20.000          H  
ATOM   6567 3HZ  LYS A 412      36.786 129.591  83.951  1.00 20.000          H  
ATOM   6568  N   LEU A 413      41.337 125.454  89.301  1.00 20.000          N  
ATOM   6569  CA  LEU A 413      41.195 124.912  90.643  1.00 20.000          C  
ATOM   6570  C   LEU A 413      42.421 124.098  90.994  1.00 20.000          C  
ATOM   6571  O   LEU A 413      43.132 123.653  90.106  1.00 20.000          O  
ATOM   6572  CB  LEU A 413      39.940 124.031  90.741  1.00 20.000          C  
ATOM   6573  CG  LEU A 413      38.513 124.710  90.888  1.00 20.000          C  
ATOM   6574  CD1 LEU A 413      38.437 125.509  92.176  1.00 20.000          C  
ATOM   6575  CD2 LEU A 413      38.209 125.626  89.708  1.00 20.000          C  
ATOM   6576  H   LEU A 413      41.275 124.824  88.517  1.00 20.000          H  
ATOM   6577  HA  LEU A 413      41.131 125.732  91.347  1.00 20.000          H  
ATOM   6578 1HB  LEU A 413      39.917 123.440  89.844  1.00 20.000          H  
ATOM   6579 2HB  LEU A 413      40.056 123.353  91.582  1.00 20.000          H  
ATOM   6580  HG  LEU A 413      37.761 123.919  90.933  1.00 20.000          H  
ATOM   6581 1HD1 LEU A 413      37.449 125.929  92.258  1.00 20.000          H  
ATOM   6582 2HD1 LEU A 413      38.627 124.855  93.025  1.00 20.000          H  
ATOM   6583 3HD1 LEU A 413      39.162 126.317  92.170  1.00 20.000          H  
ATOM   6584 1HD2 LEU A 413      37.223 126.058  89.830  1.00 20.000          H  
ATOM   6585 2HD2 LEU A 413      38.917 126.430  89.669  1.00 20.000          H  
ATOM   6586 3HD2 LEU A 413      38.243 125.060  88.779  1.00 20.000          H  
ATOM   6587  N   LEU A 414      42.658 123.855  92.288  1.00 20.000          N  
ATOM   6588  CA  LEU A 414      43.782 122.995  92.673  1.00 20.000          C  
ATOM   6589  C   LEU A 414      43.546 121.556  92.189  1.00 20.000          C  
ATOM   6590  O   LEU A 414      44.494 120.785  91.999  1.00 20.000          O  
ATOM   6591  CB  LEU A 414      44.032 123.071  94.191  1.00 20.000          C  
ATOM   6592  CG  LEU A 414      42.964 122.475  95.166  1.00 20.000          C  
ATOM   6593  CD1 LEU A 414      43.242 120.975  95.457  1.00 20.000          C  
ATOM   6594  CD2 LEU A 414      42.994 123.292  96.459  1.00 20.000          C  
ATOM   6595  H   LEU A 414      42.078 124.278  92.999  1.00 20.000          H  
ATOM   6596  HA  LEU A 414      44.672 123.385  92.196  1.00 20.000          H  
ATOM   6597 1HB  LEU A 414      44.960 122.539  94.388  1.00 20.000          H  
ATOM   6598 2HB  LEU A 414      44.185 124.116  94.461  1.00 20.000          H  
ATOM   6599  HG  LEU A 414      41.979 122.548  94.715  1.00 20.000          H  
ATOM   6600 1HD1 LEU A 414      42.486 120.594  96.140  1.00 20.000          H  
ATOM   6601 2HD1 LEU A 414      43.222 120.379  94.563  1.00 20.000          H  
ATOM   6602 3HD1 LEU A 414      44.224 120.874  95.917  1.00 20.000          H  
ATOM   6603 1HD2 LEU A 414      42.245 122.905  97.152  1.00 20.000          H  
ATOM   6604 2HD2 LEU A 414      43.982 123.219  96.918  1.00 20.000          H  
ATOM   6605 3HD2 LEU A 414      42.776 124.340  96.242  1.00 20.000          H  
ATOM   6606  N   VAL A 415      42.258 121.234  92.036  1.00 20.000          N  
ATOM   6607  CA  VAL A 415      41.671 119.984  91.573  1.00 20.000          C  
ATOM   6608  C   VAL A 415      41.548 118.969  92.689  1.00 20.000          C  
ATOM   6609  O   VAL A 415      42.469 118.197  92.946  1.00 20.000          O  
ATOM   6610  CB  VAL A 415      42.432 119.374  90.357  1.00 20.000          C  
ATOM   6611  CG1 VAL A 415      41.760 118.039  89.921  1.00 20.000          C  
ATOM   6612  CG2 VAL A 415      42.438 120.381  89.188  1.00 20.000          C  
ATOM   6613  H   VAL A 415      41.623 121.984  92.250  1.00 20.000          H  
ATOM   6614  HA  VAL A 415      40.662 120.201  91.236  1.00 20.000          H  
ATOM   6615  HB  VAL A 415      43.452 119.134  90.641  1.00 20.000          H  
ATOM   6616 1HG1 VAL A 415      42.304 117.624  89.077  1.00 20.000          H  
ATOM   6617 2HG1 VAL A 415      41.779 117.321  90.729  1.00 20.000          H  
ATOM   6618 3HG1 VAL A 415      40.735 118.222  89.630  1.00 20.000          H  
ATOM   6619 1HG2 VAL A 415      42.969 119.950  88.342  1.00 20.000          H  
ATOM   6620 2HG2 VAL A 415      41.428 120.615  88.891  1.00 20.000          H  
ATOM   6621 3HG2 VAL A 415      42.934 121.290  89.482  1.00 20.000          H  
ATOM   6622  N   ALA A 416      40.378 118.943  93.319  1.00 20.000          N  
ATOM   6623  CA  ALA A 416      40.067 117.987  94.377  1.00 20.000          C  
ATOM   6624  C   ALA A 416      40.158 116.544  93.864  1.00 20.000          C  
ATOM   6625  O   ALA A 416      40.422 115.619  94.632  1.00 20.000          O  
ATOM   6626  CB  ALA A 416      38.688 118.270  94.947  1.00 20.000          C  
ATOM   6627  H   ALA A 416      39.674 119.638  93.070  1.00 20.000          H  
ATOM   6628  HA  ALA A 416      40.806 118.100  95.170  1.00 20.000          H  
ATOM   6629 1HB  ALA A 416      38.474 117.563  95.745  1.00 20.000          H  
ATOM   6630 2HB  ALA A 416      38.661 119.270  95.343  1.00 20.000          H  
ATOM   6631 3HB  ALA A 416      37.947 118.183  94.169  1.00 20.000          H  
ATOM   6632  N   GLY A 417      39.889 116.347  92.576  1.00 20.000          N  
ATOM   6633  CA  GLY A 417      39.952 115.030  91.963  1.00 20.000          C  
ATOM   6634  C   GLY A 417      39.318 115.031  90.575  1.00 20.000          C  
ATOM   6635  O   GLY A 417      38.588 115.955  90.214  1.00 20.000          O  
ATOM   6636  H   GLY A 417      39.667 117.146  92.004  1.00 20.000          H  
ATOM   6637 1HA  GLY A 417      40.997 114.726  91.885  1.00 20.000          H  
ATOM   6638 2HA  GLY A 417      39.462 114.305  92.608  1.00 20.000          H  
ATOM   6639  N   GLY A 418      39.502 113.929  89.828  1.00 20.000          N  
ATOM   6640  CA  GLY A 418      38.958 113.809  88.465  1.00 20.000          C  
ATOM   6641  C   GLY A 418      37.444 114.011  88.395  1.00 20.000          C  
ATOM   6642  O   GLY A 418      36.934 114.569  87.424  1.00 20.000          O  
ATOM   6643  H   GLY A 418      40.086 113.184  90.188  1.00 20.000          H  
ATOM   6644 1HA  GLY A 418      39.450 114.542  87.820  1.00 20.000          H  
ATOM   6645 2HA  GLY A 418      39.210 112.828  88.062  1.00 20.000          H  
ATOM   6646  N   VAL A 419      36.734 113.566  89.427  1.00 20.000          N  
ATOM   6647  CA  VAL A 419      35.297 113.757  89.487  1.00 20.000          C  
ATOM   6648  C   VAL A 419      34.944 114.928  90.426  1.00 20.000          C  
ATOM   6649  O   VAL A 419      34.216 115.815  89.979  1.00 20.000          O  
ATOM   6650  CB  VAL A 419      34.531 112.445  89.790  1.00 20.000          C  
ATOM   6651  CG1 VAL A 419      33.044 112.742  89.952  1.00 20.000          C  
ATOM   6652  CG2 VAL A 419      34.760 111.487  88.634  1.00 20.000          C  
ATOM   6653  H   VAL A 419      37.217 113.081  90.164  1.00 20.000          H  
ATOM   6654  HA  VAL A 419      34.959 114.046  88.491  1.00 20.000          H  
ATOM   6655  HB  VAL A 419      34.880 111.986  90.679  1.00 20.000          H  
ATOM   6656 1HG1 VAL A 419      32.508 111.812  90.143  1.00 20.000          H  
ATOM   6657 2HG1 VAL A 419      32.882 113.421  90.786  1.00 20.000          H  
ATOM   6658 3HG1 VAL A 419      32.663 113.198  89.036  1.00 20.000          H  
ATOM   6659 1HG2 VAL A 419      34.227 110.555  88.818  1.00 20.000          H  
ATOM   6660 2HG2 VAL A 419      34.395 111.939  87.710  1.00 20.000          H  
ATOM   6661 3HG2 VAL A 419      35.824 111.280  88.534  1.00 20.000          H  
ATOM   6662  N   PRO A 420      35.449 115.006  91.697  1.00 20.000          N  
ATOM   6663  CA  PRO A 420      35.193 116.086  92.648  1.00 20.000          C  
ATOM   6664  C   PRO A 420      35.372 117.480  92.047  1.00 20.000          C  
ATOM   6665  O   PRO A 420      34.671 118.405  92.457  1.00 20.000          O  
ATOM   6666  CB  PRO A 420      36.209 115.794  93.748  1.00 20.000          C  
ATOM   6667  CG  PRO A 420      36.350 114.315  93.743  1.00 20.000          C  
ATOM   6668  CD  PRO A 420      36.280 113.919  92.296  1.00 20.000          C  
ATOM   6669  HA  PRO A 420      34.170 115.973  93.033  1.00 20.000          H  
ATOM   6670 1HB  PRO A 420      37.151 116.258  93.493  1.00 20.000          H  
ATOM   6671 2HB  PRO A 420      35.879 116.214  94.709  1.00 20.000          H  
ATOM   6672 1HG  PRO A 420      37.310 114.035  94.213  1.00 20.000          H  
ATOM   6673 2HG  PRO A 420      35.556 113.857  94.350  1.00 20.000          H  
ATOM   6674 1HD  PRO A 420      37.262 113.903  91.912  1.00 20.000          H  
ATOM   6675 2HD  PRO A 420      35.800 112.966  92.266  1.00 20.000          H  
ATOM   6676  N   LEU A 421      36.294 117.649  91.092  1.00 20.000          N  
ATOM   6677  CA  LEU A 421      36.477 118.934  90.441  1.00 20.000          C  
ATOM   6678  C   LEU A 421      35.164 119.531  89.914  1.00 20.000          C  
ATOM   6679  O   LEU A 421      35.000 120.760  89.877  1.00 20.000          O  
ATOM   6680  CB  LEU A 421      37.473 118.801  89.284  1.00 20.000          C  
ATOM   6681  CG  LEU A 421      37.744 120.079  88.426  1.00 20.000          C  
ATOM   6682  CD1 LEU A 421      38.298 121.220  89.288  1.00 20.000          C  
ATOM   6683  CD2 LEU A 421      38.742 119.709  87.323  1.00 20.000          C  
ATOM   6684  H   LEU A 421      36.928 116.904  90.786  1.00 20.000          H  
ATOM   6685  HA  LEU A 421      36.904 119.602  91.176  1.00 20.000          H  
ATOM   6686 1HB  LEU A 421      38.416 118.477  89.698  1.00 20.000          H  
ATOM   6687 2HB  LEU A 421      37.117 118.013  88.616  1.00 20.000          H  
ATOM   6688  HG  LEU A 421      36.813 120.419  87.970  1.00 20.000          H  
ATOM   6689 1HD1 LEU A 421      38.471 122.082  88.649  1.00 20.000          H  
ATOM   6690 2HD1 LEU A 421      37.584 121.495  90.066  1.00 20.000          H  
ATOM   6691 3HD1 LEU A 421      39.214 120.920  89.741  1.00 20.000          H  
ATOM   6692 1HD2 LEU A 421      38.937 120.578  86.694  1.00 20.000          H  
ATOM   6693 2HD2 LEU A 421      39.674 119.369  87.761  1.00 20.000          H  
ATOM   6694 3HD2 LEU A 421      38.321 118.907  86.713  1.00 20.000          H  
ATOM   6695  N   HIS A 422      34.254 118.684  89.399  1.00 20.000          N  
ATOM   6696  CA  HIS A 422      33.038 119.221  88.818  1.00 20.000          C  
ATOM   6697  C   HIS A 422      32.168 119.998  89.817  1.00 20.000          C  
ATOM   6698  O   HIS A 422      31.851 121.146  89.519  1.00 20.000          O  
ATOM   6699  CB  HIS A 422      32.241 118.132  88.080  1.00 20.000          C  
ATOM   6700  CG  HIS A 422      30.930 118.624  87.548  1.00 20.000          C  
ATOM   6701  ND1 HIS A 422      30.835 119.435  86.437  1.00 20.000          N  
ATOM   6702  CD2 HIS A 422      29.663 118.427  87.981  1.00 20.000          C  
ATOM   6703  CE1 HIS A 422      29.563 119.711  86.209  1.00 20.000          C  
ATOM   6704  NE2 HIS A 422      28.834 119.111  87.131  1.00 20.000          N  
ATOM   6705  H   HIS A 422      34.393 117.669  89.438  1.00 20.000          H  
ATOM   6706  HA  HIS A 422      33.323 119.941  88.053  1.00 20.000          H  
ATOM   6707 1HB  HIS A 422      32.829 117.809  87.221  1.00 20.000          H  
ATOM   6708 2HB  HIS A 422      32.094 117.253  88.683  1.00 20.000          H  
ATOM   6709  HD1 HIS A 422      31.582 119.986  86.063  1.00 20.000          H  
ATOM   6710  HD2 HIS A 422      29.243 117.867  88.815  1.00 20.000          H  
ATOM   6711  HE1 HIS A 422      29.275 120.343  85.370  1.00 20.000          H  
ATOM   6712  N   PRO A 423      31.700 119.438  90.969  1.00 20.000          N  
ATOM   6713  CA  PRO A 423      31.004 120.194  92.003  1.00 20.000          C  
ATOM   6714  C   PRO A 423      31.905 121.217  92.716  1.00 20.000          C  
ATOM   6715  O   PRO A 423      31.399 122.219  93.248  1.00 20.000          O  
ATOM   6716  CB  PRO A 423      30.503 119.092  92.951  1.00 20.000          C  
ATOM   6717  CG  PRO A 423      31.414 117.914  92.707  1.00 20.000          C  
ATOM   6718  CD  PRO A 423      31.746 117.982  91.231  1.00 20.000          C  
ATOM   6719  HA  PRO A 423      30.153 120.709  91.535  1.00 20.000          H  
ATOM   6720 1HB  PRO A 423      30.542 119.451  93.991  1.00 20.000          H  
ATOM   6721 2HB  PRO A 423      29.450 118.863  92.733  1.00 20.000          H  
ATOM   6722 1HG  PRO A 423      32.310 117.993  93.342  1.00 20.000          H  
ATOM   6723 2HG  PRO A 423      30.914 116.977  92.988  1.00 20.000          H  
ATOM   6724 1HD  PRO A 423      32.716 117.549  91.071  1.00 20.000          H  
ATOM   6725 2HD  PRO A 423      30.968 117.465  90.665  1.00 20.000          H  
ATOM   6726  N   GLN A 424      33.235 121.001  92.685  1.00 20.000          N  
ATOM   6727  CA  GLN A 424      34.179 121.913  93.306  1.00 20.000          C  
ATOM   6728  C   GLN A 424      34.204 123.268  92.656  1.00 20.000          C  
ATOM   6729  O   GLN A 424      34.099 124.276  93.343  1.00 20.000          O  
ATOM   6730  CB  GLN A 424      35.594 121.361  93.282  1.00 20.000          C  
ATOM   6731  CG  GLN A 424      36.614 122.264  93.918  1.00 20.000          C  
ATOM   6732  CD  GLN A 424      37.980 121.669  93.903  1.00 20.000          C  
ATOM   6733  OE1 GLN A 424      38.380 120.903  92.995  1.00 20.000          O  
ATOM   6734  NE2 GLN A 424      38.735 122.017  94.934  1.00 20.000          N  
ATOM   6735  H   GLN A 424      33.640 120.132  92.312  1.00 20.000          H  
ATOM   6736  HA  GLN A 424      33.880 122.045  94.344  1.00 20.000          H  
ATOM   6737 1HB  GLN A 424      35.629 120.386  93.765  1.00 20.000          H  
ATOM   6738 2HB  GLN A 424      35.891 121.238  92.264  1.00 20.000          H  
ATOM   6739 1HG  GLN A 424      36.655 123.205  93.375  1.00 20.000          H  
ATOM   6740 2HG  GLN A 424      36.326 122.446  94.954  1.00 20.000          H  
ATOM   6741 1HE2 GLN A 424      39.670 121.677  95.033  1.00 20.000          H  
ATOM   6742 2HE2 GLN A 424      38.365 122.630  95.638  1.00 20.000          H  
ATOM   6743  N   SER A 425      34.370 123.336  91.337  1.00 20.000          N  
ATOM   6744  CA  SER A 425      34.484 124.658  90.738  1.00 20.000          C  
ATOM   6745  C   SER A 425      33.303 125.598  91.109  1.00 20.000          C  
ATOM   6746  O   SER A 425      33.573 126.754  91.469  1.00 20.000          O  
ATOM   6747  CB  SER A 425      34.753 124.553  89.240  1.00 20.000          C  
ATOM   6748  OG  SER A 425      34.781 125.822  88.644  1.00 20.000          O  
ATOM   6749  H   SER A 425      34.473 122.478  90.779  1.00 20.000          H  
ATOM   6750  HA  SER A 425      35.376 125.115  91.155  1.00 20.000          H  
ATOM   6751 1HB  SER A 425      35.727 124.084  89.110  1.00 20.000          H  
ATOM   6752 2HB  SER A 425      34.068 123.913  88.735  1.00 20.000          H  
ATOM   6753  HG  SER A 425      34.966 125.677  87.714  1.00 20.000          H  
ATOM   6754  N   PRO A 426      32.006 125.203  90.975  1.00 20.000          N  
ATOM   6755  CA  PRO A 426      30.841 125.961  91.411  1.00 20.000          C  
ATOM   6756  C   PRO A 426      30.919 126.377  92.878  1.00 20.000          C  
ATOM   6757  O   PRO A 426      30.798 127.569  93.186  1.00 20.000          O  
ATOM   6758  CB  PRO A 426      29.699 124.962  91.185  1.00 20.000          C  
ATOM   6759  CG  PRO A 426      30.158 124.162  90.022  1.00 20.000          C  
ATOM   6760  CD  PRO A 426      31.633 123.975  90.259  1.00 20.000          C  
ATOM   6761  HA  PRO A 426      30.727 126.842  90.771  1.00 20.000          H  
ATOM   6762 1HB  PRO A 426      29.543 124.342  92.077  1.00 20.000          H  
ATOM   6763 2HB  PRO A 426      28.757 125.502  90.997  1.00 20.000          H  
ATOM   6764 1HG  PRO A 426      29.629 123.192  89.984  1.00 20.000          H  
ATOM   6765 2HG  PRO A 426      29.941 124.683  89.083  1.00 20.000          H  
ATOM   6766 1HD  PRO A 426      31.796 123.122  90.866  1.00 20.000          H  
ATOM   6767 2HD  PRO A 426      32.080 123.888  89.299  1.00 20.000          H  
ATOM   6768  N   LEU A 427      31.106 125.411  93.791  1.00 20.000          N  
ATOM   6769  CA  LEU A 427      31.150 125.762  95.205  1.00 20.000          C  
ATOM   6770  C   LEU A 427      32.289 126.696  95.540  1.00 20.000          C  
ATOM   6771  O   LEU A 427      32.095 127.692  96.234  1.00 20.000          O  
ATOM   6772  CB  LEU A 427      31.254 124.521  96.091  1.00 20.000          C  
ATOM   6773  CG  LEU A 427      31.382 124.794  97.647  1.00 20.000          C  
ATOM   6774  CD1 LEU A 427      30.150 125.566  98.175  1.00 20.000          C  
ATOM   6775  CD2 LEU A 427      31.532 123.467  98.369  1.00 20.000          C  
ATOM   6776  H   LEU A 427      31.211 124.419  93.531  1.00 20.000          H  
ATOM   6777  HA  LEU A 427      30.218 126.271  95.433  1.00 20.000          H  
ATOM   6778 1HB  LEU A 427      30.372 123.905  95.925  1.00 20.000          H  
ATOM   6779 2HB  LEU A 427      32.130 123.949  95.773  1.00 20.000          H  
ATOM   6780  HG  LEU A 427      32.270 125.402  97.842  1.00 20.000          H  
ATOM   6781 1HD1 LEU A 427      30.272 125.734  99.237  1.00 20.000          H  
ATOM   6782 2HD1 LEU A 427      30.062 126.529  97.678  1.00 20.000          H  
ATOM   6783 3HD1 LEU A 427      29.251 124.983  98.001  1.00 20.000          H  
ATOM   6784 1HD2 LEU A 427      31.643 123.654  99.439  1.00 20.000          H  
ATOM   6785 2HD2 LEU A 427      30.652 122.849  98.193  1.00 20.000          H  
ATOM   6786 3HD2 LEU A 427      32.418 122.954  97.997  1.00 20.000          H  
ATOM   6787  N   ALA A 428      33.483 126.374  95.051  1.00 20.000          N  
ATOM   6788  CA  ALA A 428      34.659 127.159  95.345  1.00 20.000          C  
ATOM   6789  C   ALA A 428      34.465 128.590  94.877  1.00 20.000          C  
ATOM   6790  O   ALA A 428      34.878 129.527  95.569  1.00 20.000          O  
ATOM   6791  CB  ALA A 428      35.862 126.532  94.685  1.00 20.000          C  
ATOM   6792  H   ALA A 428      33.578 125.546  94.470  1.00 20.000          H  
ATOM   6793  HA  ALA A 428      34.803 127.167  96.427  1.00 20.000          H  
ATOM   6794 1HB  ALA A 428      36.748 127.100  94.925  1.00 20.000          H  
ATOM   6795 2HB  ALA A 428      35.977 125.510  95.043  1.00 20.000          H  
ATOM   6796 3HB  ALA A 428      35.697 126.524  93.610  1.00 20.000          H  
ATOM   6797  N   THR A 429      33.810 128.774  93.727  1.00 20.000          N  
ATOM   6798  CA  THR A 429      33.535 130.113  93.252  1.00 20.000          C  
ATOM   6799  C   THR A 429      32.598 130.801  94.239  1.00 20.000          C  
ATOM   6800  O   THR A 429      32.850 131.919  94.688  1.00 20.000          O  
ATOM   6801  CB  THR A 429      32.885 130.093  91.852  1.00 20.000          C  
ATOM   6802  OG1 THR A 429      33.772 129.455  90.912  1.00 20.000          O  
ATOM   6803  CG2 THR A 429      32.629 131.533  91.397  1.00 20.000          C  
ATOM   6804  H   THR A 429      33.552 127.976  93.142  1.00 20.000          H  
ATOM   6805  HA  THR A 429      34.460 130.678  93.211  1.00 20.000          H  
ATOM   6806  HB  THR A 429      31.945 129.543  91.888  1.00 20.000          H  
ATOM   6807  HG1 THR A 429      33.787 128.481  91.088  1.00 20.000          H  
ATOM   6808 1HG2 THR A 429      32.179 131.519  90.408  1.00 20.000          H  
ATOM   6809 2HG2 THR A 429      31.954 132.034  92.091  1.00 20.000          H  
ATOM   6810 3HG2 THR A 429      33.575 132.073  91.360  1.00 20.000          H  
ATOM   6811  N   LYS A 430      31.527 130.116  94.640  1.00 20.000          N  
ATOM   6812  CA  LYS A 430      30.572 130.710  95.567  1.00 20.000          C  
ATOM   6813  C   LYS A 430      31.234 131.088  96.909  1.00 20.000          C  
ATOM   6814  O   LYS A 430      30.817 132.058  97.558  1.00 20.000          O  
ATOM   6815  CB  LYS A 430      29.374 129.791  95.755  1.00 20.000          C  
ATOM   6816  CG  LYS A 430      28.476 129.684  94.544  1.00 20.000          C  
ATOM   6817  CD  LYS A 430      27.325 128.721  94.795  1.00 20.000          C  
ATOM   6818  CE  LYS A 430      26.419 128.619  93.574  1.00 20.000          C  
ATOM   6819  NZ  LYS A 430      25.296 127.654  93.785  1.00 20.000          N  
ATOM   6820  H   LYS A 430      31.350 129.183  94.248  1.00 20.000          H  
ATOM   6821  HA  LYS A 430      30.208 131.629  95.117  1.00 20.000          H  
ATOM   6822 1HB  LYS A 430      29.699 128.799  96.067  1.00 20.000          H  
ATOM   6823 2HB  LYS A 430      28.751 130.196  96.501  1.00 20.000          H  
ATOM   6824 1HG  LYS A 430      28.066 130.674  94.321  1.00 20.000          H  
ATOM   6825 2HG  LYS A 430      29.052 129.352  93.684  1.00 20.000          H  
ATOM   6826 1HD  LYS A 430      27.727 127.732  95.028  1.00 20.000          H  
ATOM   6827 2HD  LYS A 430      26.738 129.069  95.644  1.00 20.000          H  
ATOM   6828 1HE  LYS A 430      26.005 129.603  93.357  1.00 20.000          H  
ATOM   6829 2HE  LYS A 430      27.013 128.289  92.721  1.00 20.000          H  
ATOM   6830 1HZ  LYS A 430      24.723 127.616  92.953  1.00 20.000          H  
ATOM   6831 2HZ  LYS A 430      25.671 126.735  93.976  1.00 20.000          H  
ATOM   6832 3HZ  LYS A 430      24.731 127.954  94.566  1.00 20.000          H  
ATOM   6833  N   GLU A 431      32.242 130.310  97.336  1.00 20.000          N  
ATOM   6834  CA  GLU A 431      32.984 130.616  98.557  1.00 20.000          C  
ATOM   6835  C   GLU A 431      33.894 131.854  98.402  1.00 20.000          C  
ATOM   6836  O   GLU A 431      33.860 132.763  99.233  1.00 20.000          O  
ATOM   6837  CB  GLU A 431      33.866 129.420  98.947  1.00 20.000          C  
ATOM   6838  CG  GLU A 431      33.142 128.204  99.457  1.00 20.000          C  
ATOM   6839  CD  GLU A 431      34.062 127.023  99.665  1.00 20.000          C  
ATOM   6840  OE1 GLU A 431      35.190 127.096  99.241  1.00 20.000          O  
ATOM   6841  OE2 GLU A 431      33.641 126.059 100.261  1.00 20.000          O  
ATOM   6842  H   GLU A 431      32.459 129.463  96.801  1.00 20.000          H  
ATOM   6843  HA  GLU A 431      32.267 130.813  99.354  1.00 20.000          H  
ATOM   6844 1HB  GLU A 431      34.434 129.110  98.078  1.00 20.000          H  
ATOM   6845 2HB  GLU A 431      34.573 129.716  99.692  1.00 20.000          H  
ATOM   6846 1HG  GLU A 431      32.720 128.470 100.409  1.00 20.000          H  
ATOM   6847 2HG  GLU A 431      32.332 127.940  98.784  1.00 20.000          H  
ATOM   6848  N   ARG A 432      34.656 131.921  97.296  1.00 20.000          N  
ATOM   6849  CA  ARG A 432      35.576 133.037  97.026  1.00 20.000          C  
ATOM   6850  C   ARG A 432      34.883 134.380  96.788  1.00 20.000          C  
ATOM   6851  O   ARG A 432      35.354 135.431  97.231  1.00 20.000          O  
ATOM   6852  CB  ARG A 432      36.411 132.762  95.784  1.00 20.000          C  
ATOM   6853  CG  ARG A 432      37.482 131.699  95.904  1.00 20.000          C  
ATOM   6854  CD  ARG A 432      38.405 131.751  94.735  1.00 20.000          C  
ATOM   6855  NE  ARG A 432      37.705 131.523  93.483  1.00 20.000          N  
ATOM   6856  CZ  ARG A 432      37.446 130.319  92.945  1.00 20.000          C  
ATOM   6857  NH1 ARG A 432      37.825 129.222  93.559  1.00 20.000          N  
ATOM   6858  NH2 ARG A 432      36.807 130.246  91.793  1.00 20.000          N  
ATOM   6859  H   ARG A 432      34.623 131.131  96.643  1.00 20.000          H  
ATOM   6860  HA  ARG A 432      36.239 133.139  97.884  1.00 20.000          H  
ATOM   6861 1HB  ARG A 432      35.737 132.435  94.992  1.00 20.000          H  
ATOM   6862 2HB  ARG A 432      36.879 133.681  95.443  1.00 20.000          H  
ATOM   6863 1HG  ARG A 432      38.061 131.867  96.806  1.00 20.000          H  
ATOM   6864 2HG  ARG A 432      37.026 130.718  95.950  1.00 20.000          H  
ATOM   6865 1HD  ARG A 432      38.865 132.735  94.685  1.00 20.000          H  
ATOM   6866 2HD  ARG A 432      39.181 131.003  94.839  1.00 20.000          H  
ATOM   6867  HE  ARG A 432      37.394 132.338  92.969  1.00 20.000          H  
ATOM   6868 1HH1 ARG A 432      38.310 129.274  94.441  1.00 20.000          H  
ATOM   6869 2HH1 ARG A 432      37.623 128.321  93.150  1.00 20.000          H  
ATOM   6870 1HH2 ARG A 432      36.514 131.089  91.318  1.00 20.000          H  
ATOM   6871 2HH2 ARG A 432      36.591 129.347  91.394  1.00 20.000          H  
ATOM   6872  N   ILE A 433      33.784 134.335  96.055  1.00 20.000          N  
ATOM   6873  CA  ILE A 433      33.025 135.508  95.660  1.00 20.000          C  
ATOM   6874  C   ILE A 433      32.151 136.014  96.794  1.00 20.000          C  
ATOM   6875  O   ILE A 433      31.480 135.239  97.465  1.00 20.000          O  
ATOM   6876  CB  ILE A 433      32.182 135.197  94.397  1.00 20.000          C  
ATOM   6877  CG1 ILE A 433      33.120 134.755  93.197  1.00 20.000          C  
ATOM   6878  CG2 ILE A 433      31.284 136.376  93.990  1.00 20.000          C  
ATOM   6879  CD1 ILE A 433      34.179 135.746  92.748  1.00 20.000          C  
ATOM   6880  H   ILE A 433      33.459 133.420  95.730  1.00 20.000          H  
ATOM   6881  HA  ILE A 433      33.722 136.305  95.426  1.00 20.000          H  
ATOM   6882  HB  ILE A 433      31.541 134.337  94.614  1.00 20.000          H  
ATOM   6883 1HG1 ILE A 433      33.637 133.846  93.476  1.00 20.000          H  
ATOM   6884 2HG1 ILE A 433      32.481 134.541  92.342  1.00 20.000          H  
ATOM   6885 1HG2 ILE A 433      30.713 136.092  93.128  1.00 20.000          H  
ATOM   6886 2HG2 ILE A 433      30.596 136.624  94.797  1.00 20.000          H  
ATOM   6887 3HG2 ILE A 433      31.884 137.248  93.754  1.00 20.000          H  
ATOM   6888 1HD1 ILE A 433      34.735 135.310  91.918  1.00 20.000          H  
ATOM   6889 2HD1 ILE A 433      33.718 136.671  92.419  1.00 20.000          H  
ATOM   6890 3HD1 ILE A 433      34.871 135.955  93.559  1.00 20.000          H  
ATOM   6891  N   SER A 434      32.145 137.332  97.000  1.00 20.000          N  
ATOM   6892  CA  SER A 434      31.322 137.926  98.045  1.00 20.000          C  
ATOM   6893  C   SER A 434      29.978 137.223  98.070  1.00 20.000          C  
ATOM   6894  O   SER A 434      29.409 137.002  97.007  1.00 20.000          O  
ATOM   6895  CB  SER A 434      31.082 139.394  97.744  1.00 20.000          C  
ATOM   6896  OG  SER A 434      30.126 139.945  98.621  1.00 20.000          O  
ATOM   6897  H   SER A 434      32.728 137.922  96.422  1.00 20.000          H  
ATOM   6898  HA  SER A 434      31.852 137.807  98.985  1.00 20.000          H  
ATOM   6899 1HB  SER A 434      32.020 139.942  97.834  1.00 20.000          H  
ATOM   6900 2HB  SER A 434      30.739 139.500  96.716  1.00 20.000          H  
ATOM   6901  HG  SER A 434      30.023 140.864  98.349  1.00 20.000          H  
ATOM   6902  N   PRO A 435      29.393 136.937  99.254  1.00 20.000          N  
ATOM   6903  CA  PRO A 435      28.140 136.227  99.447  1.00 20.000          C  
ATOM   6904  C   PRO A 435      26.933 136.880  98.777  1.00 20.000          C  
ATOM   6905  O   PRO A 435      25.872 136.267  98.677  1.00 20.000          O  
ATOM   6906  CB  PRO A 435      27.994 136.181 100.970  1.00 20.000          C  
ATOM   6907  CG  PRO A 435      28.835 137.314 101.485  1.00 20.000          C  
ATOM   6908  CD  PRO A 435      30.011 137.380 100.533  1.00 20.000          C  
ATOM   6909  HA  PRO A 435      28.277 135.212  99.064  1.00 20.000          H  
ATOM   6910 1HB  PRO A 435      26.942 136.288 101.227  1.00 20.000          H  
ATOM   6911 2HB  PRO A 435      28.314 135.203 101.347  1.00 20.000          H  
ATOM   6912 1HG  PRO A 435      28.246 138.244 101.504  1.00 20.000          H  
ATOM   6913 2HG  PRO A 435      29.136 137.109 102.523  1.00 20.000          H  
ATOM   6914 1HD  PRO A 435      30.362 138.414 100.504  1.00 20.000          H  
ATOM   6915 2HD  PRO A 435      30.804 136.673 100.838  1.00 20.000          H  
ATOM   6916  N   GLY A 436      27.032 138.159  98.412  1.00 20.000          N  
ATOM   6917  CA  GLY A 436      25.884 138.775  97.767  1.00 20.000          C  
ATOM   6918  C   GLY A 436      25.871 138.476  96.262  1.00 20.000          C  
ATOM   6919  O   GLY A 436      26.819 137.900  95.711  1.00 20.000          O  
ATOM   6920  H   GLY A 436      27.905 138.674  98.517  1.00 20.000          H  
ATOM   6921 1HA  GLY A 436      24.966 138.408  98.225  1.00 20.000          H  
ATOM   6922 2HA  GLY A 436      25.916 139.852  97.927  1.00 20.000          H  
ATOM   6923  N   ILE A 437      24.814 138.926  95.585  1.00 20.000          N  
ATOM   6924  CA  ILE A 437      24.616 138.777  94.135  1.00 20.000          C  
ATOM   6925  C   ILE A 437      24.675 137.322  93.624  1.00 20.000          C  
ATOM   6926  O   ILE A 437      23.660 136.781  93.191  1.00 20.000          O  
ATOM   6927  CB  ILE A 437      25.644 139.647  93.361  1.00 20.000          C  
ATOM   6928  CG1 ILE A 437      25.399 141.139  93.706  1.00 20.000          C  
ATOM   6929  CG2 ILE A 437      25.494 139.425  91.816  1.00 20.000          C  
ATOM   6930  CD1 ILE A 437      26.494 142.087  93.249  1.00 20.000          C  
ATOM   6931  H   ILE A 437      24.084 139.385  96.115  1.00 20.000          H  
ATOM   6932  HA  ILE A 437      23.623 139.160  93.899  1.00 20.000          H  
ATOM   6933  HB  ILE A 437      26.657 139.392  93.666  1.00 20.000          H  
ATOM   6934 1HG1 ILE A 437      24.461 141.454  93.255  1.00 20.000          H  
ATOM   6935 2HG1 ILE A 437      25.313 141.235  94.785  1.00 20.000          H  
ATOM   6936 1HG2 ILE A 437      26.204 140.036  91.280  1.00 20.000          H  
ATOM   6937 2HG2 ILE A 437      25.669 138.398  91.544  1.00 20.000          H  
ATOM   6938 3HG2 ILE A 437      24.483 139.698  91.512  1.00 20.000          H  
ATOM   6939 1HD1 ILE A 437      26.234 143.104  93.548  1.00 20.000          H  
ATOM   6940 2HD1 ILE A 437      27.438 141.805  93.717  1.00 20.000          H  
ATOM   6941 3HD1 ILE A 437      26.604 142.058  92.173  1.00 20.000          H  
ATOM   6942  N   ARG A 438      25.874 136.729  93.594  1.00 20.000          N  
ATOM   6943  CA  ARG A 438      26.056 135.369  93.083  1.00 20.000          C  
ATOM   6944  C   ARG A 438      26.863 134.427  93.991  1.00 20.000          C  
ATOM   6945  O   ARG A 438      27.084 133.269  93.628  1.00 20.000          O  
ATOM   6946  CB  ARG A 438      26.712 135.414  91.712  1.00 20.000          C  
ATOM   6947  CG  ARG A 438      28.146 135.902  91.703  1.00 20.000          C  
ATOM   6948  CD  ARG A 438      28.684 136.010  90.323  1.00 20.000          C  
ATOM   6949  NE  ARG A 438      30.104 136.392  90.306  1.00 20.000          N  
ATOM   6950  CZ  ARG A 438      30.589 137.658  90.375  1.00 20.000          C  
ATOM   6951  NH1 ARG A 438      29.774 138.688  90.493  1.00 20.000          N  
ATOM   6952  NH2 ARG A 438      31.896 137.861  90.324  1.00 20.000          N  
ATOM   6953  H   ARG A 438      26.643 137.242  94.010  1.00 20.000          H  
ATOM   6954  HA  ARG A 438      25.066 134.930  92.959  1.00 20.000          H  
ATOM   6955 1HB  ARG A 438      26.700 134.417  91.276  1.00 20.000          H  
ATOM   6956 2HB  ARG A 438      26.134 136.060  91.056  1.00 20.000          H  
ATOM   6957 1HG  ARG A 438      28.205 136.873  92.192  1.00 20.000          H  
ATOM   6958 2HG  ARG A 438      28.762 135.184  92.242  1.00 20.000          H  
ATOM   6959 1HD  ARG A 438      28.593 135.039  89.837  1.00 20.000          H  
ATOM   6960 2HD  ARG A 438      28.116 136.745  89.756  1.00 20.000          H  
ATOM   6961  HE  ARG A 438      30.777 135.642  90.211  1.00 20.000          H  
ATOM   6962 1HH1 ARG A 438      28.777 138.546  90.531  1.00 20.000          H  
ATOM   6963 2HH1 ARG A 438      30.146 139.626  90.543  1.00 20.000          H  
ATOM   6964 1HH2 ARG A 438      32.528 137.079  90.222  1.00 20.000          H  
ATOM   6965 2HH2 ARG A 438      32.265 138.800  90.374  1.00 20.000          H  
ATOM   6966  N   GLY A 439      27.349 134.909  95.128  1.00 20.000          N  
ATOM   6967  CA  GLY A 439      28.148 134.055  96.010  1.00 20.000          C  
ATOM   6968  C   GLY A 439      27.240 133.402  97.041  1.00 20.000          C  
ATOM   6969  O   GLY A 439      26.013 133.410  96.891  1.00 20.000          O  
ATOM   6970  H   GLY A 439      27.168 135.882  95.397  1.00 20.000          H  
ATOM   6971 1HA  GLY A 439      28.659 133.295  95.427  1.00 20.000          H  
ATOM   6972 2HA  GLY A 439      28.916 134.646  96.509  1.00 20.000          H  
ATOM   6973  N   THR A 440      27.823 132.818  98.092  1.00 20.000          N  
ATOM   6974  CA  THR A 440      26.973 132.206  99.115  1.00 20.000          C  
ATOM   6975  C   THR A 440      27.633 132.317 100.491  1.00 20.000          C  
ATOM   6976  O   THR A 440      28.861 132.348 100.606  1.00 20.000          O  
ATOM   6977  CB  THR A 440      26.690 130.724  98.804  1.00 20.000          C  
ATOM   6978  OG1 THR A 440      25.616 130.267  99.628  1.00 20.000          O  
ATOM   6979  CG2 THR A 440      27.923 129.874  99.159  1.00 20.000          C  
ATOM   6980  H   THR A 440      28.848 132.773  98.137  1.00 20.000          H  
ATOM   6981  HA  THR A 440      26.023 132.745  99.154  1.00 20.000          H  
ATOM   6982  HB  THR A 440      26.441 130.613  97.748  1.00 20.000          H  
ATOM   6983  HG1 THR A 440      24.794 130.654  99.299  1.00 20.000          H  
ATOM   6984 1HG2 THR A 440      27.717 128.827  98.942  1.00 20.000          H  
ATOM   6985 2HG2 THR A 440      28.788 130.191  98.615  1.00 20.000          H  
ATOM   6986 3HG2 THR A 440      28.124 129.975 100.197  1.00 20.000          H  
ATOM   6987  N   HIS A 441      26.839 132.295 101.552  1.00 20.000          N  
ATOM   6988  CA  HIS A 441      27.360 132.382 102.913  1.00 20.000          C  
ATOM   6989  C   HIS A 441      27.940 131.060 103.416  1.00 20.000          C  
ATOM   6990  O   HIS A 441      27.427 130.457 104.358  1.00 20.000          O  
ATOM   6991  CB  HIS A 441      26.240 132.812 103.852  1.00 20.000          C  
ATOM   6992  CG  HIS A 441      25.698 134.156 103.533  1.00 20.000          C  
ATOM   6993  ND1 HIS A 441      24.753 134.355 102.544  1.00 20.000          N  
ATOM   6994  CD2 HIS A 441      25.947 135.371 104.069  1.00 20.000          C  
ATOM   6995  CE1 HIS A 441      24.446 135.638 102.486  1.00 20.000          C  
ATOM   6996  NE2 HIS A 441      25.155 136.277 103.403  1.00 20.000          N  
ATOM   6997  H   HIS A 441      25.835 132.264 101.414  1.00 20.000          H  
ATOM   6998  HA  HIS A 441      28.151 133.130 102.952  1.00 20.000          H  
ATOM   6999 1HB  HIS A 441      25.426 132.090 103.810  1.00 20.000          H  
ATOM   7000 2HB  HIS A 441      26.610 132.831 104.876  1.00 20.000          H  
ATOM   7001  HD2 HIS A 441      26.642 135.591 104.879  1.00 20.000          H  
ATOM   7002  HE1 HIS A 441      23.732 136.093 101.799  1.00 20.000          H  
ATOM   7003  HE2 HIS A 441      25.124 137.271 103.587  1.00 20.000          H  
ATOM   7004  N   LYS A 442      29.049 130.643 102.811  1.00 20.000          N  
ATOM   7005  CA  LYS A 442      29.679 129.363 103.151  1.00 20.000          C  
ATOM   7006  C   LYS A 442      30.890 129.535 104.064  1.00 20.000          C  
ATOM   7007  O   LYS A 442      31.207 128.639 104.844  1.00 20.000          O  
ATOM   7008  CB  LYS A 442      30.072 128.600 101.883  1.00 20.000          C  
ATOM   7009  CG  LYS A 442      30.702 127.203 102.077  1.00 20.000          C  
ATOM   7010  CD  LYS A 442      29.686 126.176 102.618  1.00 20.000          C  
ATOM   7011  CE  LYS A 442      30.279 124.766 102.649  1.00 20.000          C  
ATOM   7012  NZ  LYS A 442      29.319 123.765 103.215  1.00 20.000          N  
ATOM   7013  H   LYS A 442      29.380 131.220 102.033  1.00 20.000          H  
ATOM   7014  HA  LYS A 442      28.946 128.768 103.692  1.00 20.000          H  
ATOM   7015 1HB  LYS A 442      29.186 128.414 101.305  1.00 20.000          H  
ATOM   7016 2HB  LYS A 442      30.732 129.215 101.277  1.00 20.000          H  
ATOM   7017 1HG  LYS A 442      31.065 126.846 101.119  1.00 20.000          H  
ATOM   7018 2HG  LYS A 442      31.557 127.262 102.747  1.00 20.000          H  
ATOM   7019 1HD  LYS A 442      29.399 126.450 103.635  1.00 20.000          H  
ATOM   7020 2HD  LYS A 442      28.797 126.176 101.991  1.00 20.000          H  
ATOM   7021 1HE  LYS A 442      30.543 124.468 101.635  1.00 20.000          H  
ATOM   7022 2HE  LYS A 442      31.182 124.774 103.260  1.00 20.000          H  
ATOM   7023 1HZ  LYS A 442      29.749 122.849 103.220  1.00 20.000          H  
ATOM   7024 2HZ  LYS A 442      29.077 124.026 104.162  1.00 20.000          H  
ATOM   7025 3HZ  LYS A 442      28.482 123.738 102.650  1.00 20.000          H  
ATOM   7026  N   LEU A 443      31.583 130.671 103.965  1.00 20.000          N  
ATOM   7027  CA  LEU A 443      32.787 130.909 104.758  1.00 20.000          C  
ATOM   7028  C   LEU A 443      32.704 131.768 106.064  1.00 20.000          C  
ATOM   7029  O   LEU A 443      33.760 132.002 106.655  1.00 20.000          O  
ATOM   7030  CB  LEU A 443      33.855 131.564 103.875  1.00 20.000          C  
ATOM   7031  CG  LEU A 443      34.302 130.806 102.583  1.00 20.000          C  
ATOM   7032  CD1 LEU A 443      35.360 131.660 101.885  1.00 20.000          C  
ATOM   7033  CD2 LEU A 443      34.818 129.402 102.910  1.00 20.000          C  
ATOM   7034  H   LEU A 443      31.272 131.375 103.309  1.00 20.000          H  
ATOM   7035  HA  LEU A 443      33.157 129.936 105.073  1.00 20.000          H  
ATOM   7036 1HB  LEU A 443      33.488 132.544 103.566  1.00 20.000          H  
ATOM   7037 2HB  LEU A 443      34.749 131.717 104.479  1.00 20.000          H  
ATOM   7038  HG  LEU A 443      33.453 130.714 101.902  1.00 20.000          H  
ATOM   7039 1HD1 LEU A 443      35.684 131.188 100.968  1.00 20.000          H  
ATOM   7040 2HD1 LEU A 443      34.938 132.639 101.652  1.00 20.000          H  
ATOM   7041 3HD1 LEU A 443      36.214 131.785 102.539  1.00 20.000          H  
ATOM   7042 1HD2 LEU A 443      35.124 128.908 101.986  1.00 20.000          H  
ATOM   7043 2HD2 LEU A 443      35.662 129.460 103.576  1.00 20.000          H  
ATOM   7044 3HD2 LEU A 443      34.037 128.813 103.373  1.00 20.000          H  
ATOM   7045  N   PRO A 444      31.536 132.263 106.586  1.00 20.000          N  
ATOM   7046  CA  PRO A 444      31.469 133.092 107.795  1.00 20.000          C  
ATOM   7047  C   PRO A 444      32.257 132.537 108.983  1.00 20.000          C  
ATOM   7048  O   PRO A 444      32.845 133.318 109.745  1.00 20.000          O  
ATOM   7049  CB  PRO A 444      29.968 133.106 108.103  1.00 20.000          C  
ATOM   7050  CG  PRO A 444      29.318 132.992 106.756  1.00 20.000          C  
ATOM   7051  CD  PRO A 444      30.200 132.058 105.972  1.00 20.000          C  
ATOM   7052  HA  PRO A 444      31.820 134.107 107.550  1.00 20.000          H  
ATOM   7053 1HB  PRO A 444      29.709 132.275 108.776  1.00 20.000          H  
ATOM   7054 2HB  PRO A 444      29.700 134.036 108.629  1.00 20.000          H  
ATOM   7055 1HG  PRO A 444      28.293 132.597 106.865  1.00 20.000          H  
ATOM   7056 2HG  PRO A 444      29.227 133.984 106.293  1.00 20.000          H  
ATOM   7057 1HD  PRO A 444      29.841 131.022 106.088  1.00 20.000          H  
ATOM   7058 2HD  PRO A 444      30.163 132.433 104.949  1.00 20.000          H  
ATOM   7059  N   ARG A 445      32.324 131.197 109.101  1.00 20.000          N  
ATOM   7060  CA  ARG A 445      33.048 130.511 110.169  1.00 20.000          C  
ATOM   7061  C   ARG A 445      34.496 130.967 110.338  1.00 20.000          C  
ATOM   7062  O   ARG A 445      35.094 130.752 111.391  1.00 20.000          O  
ATOM   7063  CB  ARG A 445      33.083 129.013 109.927  1.00 20.000          C  
ATOM   7064  CG  ARG A 445      33.929 128.579 108.728  1.00 20.000          C  
ATOM   7065  CD  ARG A 445      33.882 127.123 108.527  1.00 20.000          C  
ATOM   7066  NE  ARG A 445      34.773 126.693 107.449  1.00 20.000          N  
ATOM   7067  CZ  ARG A 445      34.465 126.651 106.133  1.00 20.000          C  
ATOM   7068  NH1 ARG A 445      33.273 127.011 105.709  1.00 20.000          N  
ATOM   7069  NH2 ARG A 445      35.377 126.231 105.267  1.00 20.000          N  
ATOM   7070  H   ARG A 445      31.807 130.615 108.457  1.00 20.000          H  
ATOM   7071  HA  ARG A 445      32.521 130.699 111.105  1.00 20.000          H  
ATOM   7072 1HB  ARG A 445      33.484 128.513 110.808  1.00 20.000          H  
ATOM   7073 2HB  ARG A 445      32.070 128.646 109.770  1.00 20.000          H  
ATOM   7074 1HG  ARG A 445      33.574 129.076 107.823  1.00 20.000          H  
ATOM   7075 2HG  ARG A 445      34.955 128.839 108.888  1.00 20.000          H  
ATOM   7076 1HD  ARG A 445      34.205 126.632 109.445  1.00 20.000          H  
ATOM   7077 2HD  ARG A 445      32.867 126.808 108.294  1.00 20.000          H  
ATOM   7078  HE  ARG A 445      35.705 126.397 107.713  1.00 20.000          H  
ATOM   7079 1HH1 ARG A 445      32.570 127.332 106.362  1.00 20.000          H  
ATOM   7080 2HH1 ARG A 445      33.052 126.964 104.724  1.00 20.000          H  
ATOM   7081 1HH2 ARG A 445      36.294 125.952 105.594  1.00 20.000          H  
ATOM   7082 2HH2 ARG A 445      35.160 126.175 104.281  1.00 20.000          H  
ATOM   7083  N   HIS A 446      35.069 131.596 109.313  1.00 20.000          N  
ATOM   7084  CA  HIS A 446      36.443 132.024 109.395  1.00 20.000          C  
ATOM   7085  C   HIS A 446      36.655 133.044 110.495  1.00 20.000          C  
ATOM   7086  O   HIS A 446      37.742 133.099 111.069  1.00 20.000          O  
ATOM   7087  CB  HIS A 446      36.936 132.592 108.065  1.00 20.000          C  
ATOM   7088  CG  HIS A 446      37.183 131.550 107.003  1.00 20.000          C  
ATOM   7089  ND1 HIS A 446      37.512 131.882 105.707  1.00 20.000          N  
ATOM   7090  CD2 HIS A 446      37.160 130.195 107.049  1.00 20.000          C  
ATOM   7091  CE1 HIS A 446      37.690 130.778 105.007  1.00 20.000          C  
ATOM   7092  NE2 HIS A 446      37.482 129.742 105.796  1.00 20.000          N  
ATOM   7093  H   HIS A 446      34.532 131.773 108.455  1.00 20.000          H  
ATOM   7094  HA  HIS A 446      37.069 131.170 109.628  1.00 20.000          H  
ATOM   7095 1HB  HIS A 446      36.193 133.293 107.681  1.00 20.000          H  
ATOM   7096 2HB  HIS A 446      37.859 133.144 108.226  1.00 20.000          H  
ATOM   7097  HD1 HIS A 446      37.401 132.786 105.291  1.00 20.000          H  
ATOM   7098  HD2 HIS A 446      36.959 129.482 107.838  1.00 20.000          H  
ATOM   7099  HE1 HIS A 446      37.961 130.827 103.954  1.00 20.000          H  
ATOM   7100  N   ARG A 447      35.658 133.875 110.797  1.00 20.000          N  
ATOM   7101  CA  ARG A 447      35.880 134.872 111.829  1.00 20.000          C  
ATOM   7102  C   ARG A 447      36.172 134.263 113.218  1.00 20.000          C  
ATOM   7103  O   ARG A 447      37.232 134.577 113.777  1.00 20.000          O  
ATOM   7104  CB  ARG A 447      34.730 135.877 111.856  1.00 20.000          C  
ATOM   7105  CG  ARG A 447      34.813 136.943 112.942  1.00 20.000          C  
ATOM   7106  CD  ARG A 447      33.640 137.864 112.886  1.00 20.000          C  
ATOM   7107  NE  ARG A 447      32.369 137.159 113.093  1.00 20.000          N  
ATOM   7108  CZ  ARG A 447      31.858 136.765 114.283  1.00 20.000          C  
ATOM   7109  NH1 ARG A 447      32.502 137.000 115.409  1.00 20.000          N  
ATOM   7110  NH2 ARG A 447      30.692 136.136 114.308  1.00 20.000          N  
ATOM   7111  H   ARG A 447      34.757 133.808 110.311  1.00 20.000          H  
ATOM   7112  HA  ARG A 447      36.761 135.442 111.540  1.00 20.000          H  
ATOM   7113 1HB  ARG A 447      34.750 136.420 110.915  1.00 20.000          H  
ATOM   7114 2HB  ARG A 447      33.770 135.393 111.889  1.00 20.000          H  
ATOM   7115 1HG  ARG A 447      34.838 136.469 113.920  1.00 20.000          H  
ATOM   7116 2HG  ARG A 447      35.722 137.530 112.805  1.00 20.000          H  
ATOM   7117 1HD  ARG A 447      33.738 138.639 113.646  1.00 20.000          H  
ATOM   7118 2HD  ARG A 447      33.607 138.335 111.903  1.00 20.000          H  
ATOM   7119  HE  ARG A 447      31.822 136.953 112.264  1.00 20.000          H  
ATOM   7120 1HH1 ARG A 447      33.387 137.483 115.396  1.00 20.000          H  
ATOM   7121 2HH1 ARG A 447      32.103 136.702 116.287  1.00 20.000          H  
ATOM   7122 1HH2 ARG A 447      30.197 135.957 113.443  1.00 20.000          H  
ATOM   7123 2HH2 ARG A 447      30.291 135.837 115.185  1.00 20.000          H  
ATOM   7124  N   PRO A 448      35.295 133.432 113.847  1.00 20.000          N  
ATOM   7125  CA  PRO A 448      35.606 132.785 115.106  1.00 20.000          C  
ATOM   7126  C   PRO A 448      36.785 131.815 115.002  1.00 20.000          C  
ATOM   7127  O   PRO A 448      37.471 131.571 116.004  1.00 20.000          O  
ATOM   7128  CB  PRO A 448      34.291 132.075 115.463  1.00 20.000          C  
ATOM   7129  CG  PRO A 448      33.549 131.930 114.152  1.00 20.000          C  
ATOM   7130  CD  PRO A 448      33.922 133.166 113.362  1.00 20.000          C  
ATOM   7131  HA  PRO A 448      35.827 133.567 115.849  1.00 20.000          H  
ATOM   7132 1HB  PRO A 448      34.509 131.103 115.931  1.00 20.000          H  
ATOM   7133 2HB  PRO A 448      33.731 132.666 116.197  1.00 20.000          H  
ATOM   7134 1HG  PRO A 448      33.853 131.001 113.642  1.00 20.000          H  
ATOM   7135 2HG  PRO A 448      32.466 131.851 114.327  1.00 20.000          H  
ATOM   7136 1HD  PRO A 448      33.867 132.938 112.310  1.00 20.000          H  
ATOM   7137 2HD  PRO A 448      33.254 133.990 113.640  1.00 20.000          H  
ATOM   7138  N   LEU A 449      37.051 131.247 113.808  1.00 20.000          N  
ATOM   7139  CA  LEU A 449      38.209 130.373 113.702  1.00 20.000          C  
ATOM   7140  C   LEU A 449      39.497 131.155 113.820  1.00 20.000          C  
ATOM   7141  O   LEU A 449      40.398 130.752 114.557  1.00 20.000          O  
ATOM   7142  CB  LEU A 449      38.197 129.590 112.391  1.00 20.000          C  
ATOM   7143  CG  LEU A 449      37.114 128.491 112.238  1.00 20.000          C  
ATOM   7144  CD1 LEU A 449      37.099 128.034 110.792  1.00 20.000          C  
ATOM   7145  CD2 LEU A 449      37.415 127.308 113.160  1.00 20.000          C  
ATOM   7146  H   LEU A 449      36.451 131.364 112.981  1.00 20.000          H  
ATOM   7147  HA  LEU A 449      38.179 129.673 114.532  1.00 20.000          H  
ATOM   7148 1HB  LEU A 449      38.060 130.300 111.585  1.00 20.000          H  
ATOM   7149 2HB  LEU A 449      39.172 129.121 112.262  1.00 20.000          H  
ATOM   7150  HG  LEU A 449      36.142 128.895 112.490  1.00 20.000          H  
ATOM   7151 1HD1 LEU A 449      36.336 127.272 110.664  1.00 20.000          H  
ATOM   7152 2HD1 LEU A 449      36.877 128.877 110.163  1.00 20.000          H  
ATOM   7153 3HD1 LEU A 449      38.069 127.624 110.521  1.00 20.000          H  
ATOM   7154 1HD2 LEU A 449      36.647 126.547 113.026  1.00 20.000          H  
ATOM   7155 2HD2 LEU A 449      38.388 126.889 112.910  1.00 20.000          H  
ATOM   7156 3HD2 LEU A 449      37.417 127.623 114.198  1.00 20.000          H  
ATOM   7157  N   ASN A 450      39.570 132.298 113.119  1.00 20.000          N  
ATOM   7158  CA  ASN A 450      40.767 133.121 113.124  1.00 20.000          C  
ATOM   7159  C   ASN A 450      41.028 133.660 114.512  1.00 20.000          C  
ATOM   7160  O   ASN A 450      42.178 133.795 114.931  1.00 20.000          O  
ATOM   7161  CB  ASN A 450      40.628 134.268 112.144  1.00 20.000          C  
ATOM   7162  CG  ASN A 450      40.695 133.831 110.707  1.00 20.000          C  
ATOM   7163  OD1 ASN A 450      41.180 132.747 110.364  1.00 20.000          O  
ATOM   7164  ND2 ASN A 450      40.210 134.679 109.838  1.00 20.000          N  
ATOM   7165  H   ASN A 450      38.793 132.569 112.510  1.00 20.000          H  
ATOM   7166  HA  ASN A 450      41.621 132.503 112.839  1.00 20.000          H  
ATOM   7167 1HB  ASN A 450      39.665 134.761 112.310  1.00 20.000          H  
ATOM   7168 2HB  ASN A 450      41.408 135.001 112.328  1.00 20.000          H  
ATOM   7169 1HD2 ASN A 450      40.220 134.456 108.866  1.00 20.000          H  
ATOM   7170 2HD2 ASN A 450      39.824 135.546 110.148  1.00 20.000          H  
ATOM   7171  N   ARG A 451      39.945 133.966 115.234  1.00 20.000          N  
ATOM   7172  CA  ARG A 451      40.040 134.447 116.596  1.00 20.000          C  
ATOM   7173  C   ARG A 451      40.582 133.338 117.502  1.00 20.000          C  
ATOM   7174  O   ARG A 451      41.533 133.539 118.262  1.00 20.000          O  
ATOM   7175  CB  ARG A 451      38.677 134.914 117.082  1.00 20.000          C  
ATOM   7176  CG  ARG A 451      38.635 135.511 118.487  1.00 20.000          C  
ATOM   7177  CD  ARG A 451      37.241 135.821 118.899  1.00 20.000          C  
ATOM   7178  NE  ARG A 451      36.416 134.609 119.012  1.00 20.000          N  
ATOM   7179  CZ  ARG A 451      35.065 134.581 118.955  1.00 20.000          C  
ATOM   7180  NH1 ARG A 451      34.380 135.694 118.798  1.00 20.000          N  
ATOM   7181  NH2 ARG A 451      34.427 133.428 119.060  1.00 20.000          N  
ATOM   7182  H   ARG A 451      39.022 133.887 114.794  1.00 20.000          H  
ATOM   7183  HA  ARG A 451      40.729 135.290 116.621  1.00 20.000          H  
ATOM   7184 1HB  ARG A 451      38.283 135.656 116.388  1.00 20.000          H  
ATOM   7185 2HB  ARG A 451      37.995 134.069 117.063  1.00 20.000          H  
ATOM   7186 1HG  ARG A 451      39.063 134.830 119.197  1.00 20.000          H  
ATOM   7187 2HG  ARG A 451      39.204 136.440 118.496  1.00 20.000          H  
ATOM   7188 1HD  ARG A 451      37.252 136.321 119.869  1.00 20.000          H  
ATOM   7189 2HD  ARG A 451      36.797 136.476 118.152  1.00 20.000          H  
ATOM   7190  HE  ARG A 451      36.894 133.726 119.161  1.00 20.000          H  
ATOM   7191 1HH1 ARG A 451      34.857 136.580 118.725  1.00 20.000          H  
ATOM   7192 2HH1 ARG A 451      33.372 135.667 118.760  1.00 20.000          H  
ATOM   7193 1HH2 ARG A 451      34.948 132.569 119.185  1.00 20.000          H  
ATOM   7194 2HH2 ARG A 451      33.418 133.400 119.021  1.00 20.000          H  
ATOM   7195  N   THR A 452      40.000 132.139 117.404  1.00 20.000          N  
ATOM   7196  CA  THR A 452      40.392 131.017 118.248  1.00 20.000          C  
ATOM   7197  C   THR A 452      41.865 130.691 118.065  1.00 20.000          C  
ATOM   7198  O   THR A 452      42.600 130.506 119.033  1.00 20.000          O  
ATOM   7199  CB  THR A 452      39.553 129.762 117.938  1.00 20.000          C  
ATOM   7200  OG1 THR A 452      38.166 130.045 118.165  1.00 20.000          O  
ATOM   7201  CG2 THR A 452      39.980 128.633 118.878  1.00 20.000          C  
ATOM   7202  H   THR A 452      39.223 131.998 116.758  1.00 20.000          H  
ATOM   7203  HA  THR A 452      40.235 131.284 119.281  1.00 20.000          H  
ATOM   7204  HB  THR A 452      39.693 129.459 116.899  1.00 20.000          H  
ATOM   7205  HG1 THR A 452      37.817 130.568 117.408  1.00 20.000          H  
ATOM   7206 1HG2 THR A 452      39.377 127.752 118.677  1.00 20.000          H  
ATOM   7207 2HG2 THR A 452      41.029 128.388 118.728  1.00 20.000          H  
ATOM   7208 3HG2 THR A 452      39.832 128.953 119.901  1.00 20.000          H  
ATOM   7209  N   GLN A 453      42.310 130.671 116.817  1.00 20.000          N  
ATOM   7210  CA  GLN A 453      43.678 130.335 116.449  1.00 20.000          C  
ATOM   7211  C   GLN A 453      44.748 131.276 117.011  1.00 20.000          C  
ATOM   7212  O   GLN A 453      45.937 130.953 116.953  1.00 20.000          O  
ATOM   7213  CB  GLN A 453      43.793 130.297 114.928  1.00 20.000          C  
ATOM   7214  CG  GLN A 453      43.071 129.129 114.268  1.00 20.000          C  
ATOM   7215  CD  GLN A 453      43.035 129.271 112.761  1.00 20.000          C  
ATOM   7216  OE1 GLN A 453      43.349 130.339 112.225  1.00 20.000          O  
ATOM   7217  NE2 GLN A 453      42.653 128.203 112.067  1.00 20.000          N  
ATOM   7218  H   GLN A 453      41.638 130.843 116.060  1.00 20.000          H  
ATOM   7219  HA  GLN A 453      43.886 129.339 116.834  1.00 20.000          H  
ATOM   7220 1HB  GLN A 453      43.376 131.222 114.520  1.00 20.000          H  
ATOM   7221 2HB  GLN A 453      44.841 130.254 114.642  1.00 20.000          H  
ATOM   7222 1HG  GLN A 453      43.626 128.223 114.500  1.00 20.000          H  
ATOM   7223 2HG  GLN A 453      42.065 129.040 114.648  1.00 20.000          H  
ATOM   7224 1HE2 GLN A 453      42.613 128.247 111.066  1.00 20.000          H  
ATOM   7225 2HE2 GLN A 453      42.409 127.354 112.538  1.00 20.000          H  
ATOM   7226  N   SER A 454      44.359 132.460 117.492  1.00 20.000          N  
ATOM   7227  CA  SER A 454      45.322 133.419 118.006  1.00 20.000          C  
ATOM   7228  C   SER A 454      45.854 133.089 119.404  1.00 20.000          C  
ATOM   7229  O   SER A 454      46.864 133.663 119.825  1.00 20.000          O  
ATOM   7230  CB  SER A 454      44.694 134.797 118.075  1.00 20.000          C  
ATOM   7231  OG  SER A 454      43.725 134.865 119.097  1.00 20.000          O  
ATOM   7232  H   SER A 454      43.366 132.690 117.559  1.00 20.000          H  
ATOM   7233  HA  SER A 454      46.166 133.447 117.319  1.00 20.000          H  
ATOM   7234 1HB  SER A 454      45.470 135.537 118.256  1.00 20.000          H  
ATOM   7235 2HB  SER A 454      44.228 135.031 117.116  1.00 20.000          H  
ATOM   7236  HG  SER A 454      42.930 134.408 118.756  1.00 20.000          H  
ATOM   7237  N   ALA A 455      45.196 132.187 120.144  1.00 20.000          N  
ATOM   7238  CA  ALA A 455      45.635 131.931 121.509  1.00 20.000          C  
ATOM   7239  C   ALA A 455      45.090 130.610 122.058  1.00 20.000          C  
ATOM   7240  O   ALA A 455      44.162 130.042 121.499  1.00 20.000          O  
ATOM   7241  CB  ALA A 455      45.177 133.072 122.394  1.00 20.000          C  
ATOM   7242  H   ALA A 455      44.368 131.710 119.768  1.00 20.000          H  
ATOM   7243  HA  ALA A 455      46.718 131.894 121.497  1.00 20.000          H  
ATOM   7244 1HB  ALA A 455      45.502 132.938 123.420  1.00 20.000          H  
ATOM   7245 2HB  ALA A 455      45.577 134.012 122.021  1.00 20.000          H  
ATOM   7246 3HB  ALA A 455      44.103 133.109 122.368  1.00 20.000          H  
ATOM   7247  N   PRO A 456      45.691 130.044 123.114  1.00 20.000          N  
ATOM   7248  CA  PRO A 456      45.134 128.929 123.840  1.00 20.000          C  
ATOM   7249  C   PRO A 456      43.782 129.390 124.327  1.00 20.000          C  
ATOM   7250  O   PRO A 456      43.652 130.540 124.729  1.00 20.000          O  
ATOM   7251  CB  PRO A 456      46.114 128.769 125.003  1.00 20.000          C  
ATOM   7252  CG  PRO A 456      47.413 129.317 124.477  1.00 20.000          C  
ATOM   7253  CD  PRO A 456      47.026 130.475 123.588  1.00 20.000          C  
ATOM   7254  HA  PRO A 456      45.064 128.039 123.206  1.00 20.000          H  
ATOM   7255 1HB  PRO A 456      45.749 129.306 125.888  1.00 20.000          H  
ATOM   7256 2HB  PRO A 456      46.169 127.722 125.271  1.00 20.000          H  
ATOM   7257 1HG  PRO A 456      48.064 129.621 125.323  1.00 20.000          H  
ATOM   7258 2HG  PRO A 456      47.945 128.537 123.920  1.00 20.000          H  
ATOM   7259 1HD  PRO A 456      46.970 131.405 124.166  1.00 20.000          H  
ATOM   7260 2HD  PRO A 456      47.760 130.524 122.775  1.00 20.000          H  
ATOM   7261  N   LEU A 457      42.780 128.517 124.361  1.00 20.000          N  
ATOM   7262  CA  LEU A 457      41.499 129.029 124.838  1.00 20.000          C  
ATOM   7263  C   LEU A 457      41.628 129.642 126.249  1.00 20.000          C  
ATOM   7264  O   LEU A 457      41.140 130.742 126.466  1.00 20.000          O  
ATOM   7265  CB  LEU A 457      40.384 127.941 124.819  1.00 20.000          C  
ATOM   7266  CG  LEU A 457      39.863 127.450 123.430  1.00 20.000          C  
ATOM   7267  CD1 LEU A 457      38.982 126.239 123.641  1.00 20.000          C  
ATOM   7268  CD2 LEU A 457      39.052 128.539 122.752  1.00 20.000          C  
ATOM   7269  H   LEU A 457      42.897 127.564 124.037  1.00 20.000          H  
ATOM   7270  HA  LEU A 457      41.198 129.823 124.170  1.00 20.000          H  
ATOM   7271 1HB  LEU A 457      40.682 127.065 125.344  1.00 20.000          H  
ATOM   7272 2HB  LEU A 457      39.522 128.357 125.343  1.00 20.000          H  
ATOM   7273  HG  LEU A 457      40.703 127.163 122.796  1.00 20.000          H  
ATOM   7274 1HD1 LEU A 457      38.616 125.882 122.678  1.00 20.000          H  
ATOM   7275 2HD1 LEU A 457      39.554 125.448 124.124  1.00 20.000          H  
ATOM   7276 3HD1 LEU A 457      38.145 126.503 124.258  1.00 20.000          H  
ATOM   7277 1HD2 LEU A 457      38.679 128.173 121.800  1.00 20.000          H  
ATOM   7278 2HD2 LEU A 457      38.207 128.827 123.384  1.00 20.000          H  
ATOM   7279 3HD2 LEU A 457      39.669 129.380 122.575  1.00 20.000          H  
ATOM   7280  N   PRO A 458      42.371 129.043 127.211  1.00 20.000          N  
ATOM   7281  CA  PRO A 458      42.561 129.552 128.558  1.00 20.000          C  
ATOM   7282  C   PRO A 458      43.431 130.814 128.683  1.00 20.000          C  
ATOM   7283  O   PRO A 458      43.588 131.310 129.796  1.00 20.000          O  
ATOM   7284  CB  PRO A 458      43.264 128.402 129.277  1.00 20.000          C  
ATOM   7285  CG  PRO A 458      43.016 127.193 128.444  1.00 20.000          C  
ATOM   7286  CD  PRO A 458      42.994 127.693 127.043  1.00 20.000          C  
ATOM   7287  HA  PRO A 458      41.573 129.729 129.003  1.00 20.000          H  
ATOM   7288 1HB  PRO A 458      44.311 128.648 129.373  1.00 20.000          H  
ATOM   7289 2HB  PRO A 458      42.862 128.305 130.298  1.00 20.000          H  
ATOM   7290 1HG  PRO A 458      43.812 126.457 128.600  1.00 20.000          H  
ATOM   7291 2HG  PRO A 458      42.083 126.709 128.741  1.00 20.000          H  
ATOM   7292 1HD  PRO A 458      44.019 127.772 126.690  1.00 20.000          H  
ATOM   7293 2HD  PRO A 458      42.427 126.995 126.474  1.00 20.000          H  
ATOM   7294  N   GLN A 459      44.084 131.282 127.605  1.00 20.000          N  
ATOM   7295  CA  GLN A 459      44.993 132.419 127.753  1.00 20.000          C  
ATOM   7296  C   GLN A 459      44.630 133.521 126.760  1.00 20.000          C  
ATOM   7297  O   GLN A 459      45.432 133.959 125.931  1.00 20.000          O  
ATOM   7298  CB  GLN A 459      46.438 131.921 127.540  1.00 20.000          C  
ATOM   7299  CG  GLN A 459      47.568 132.925 127.816  1.00 20.000          C  
ATOM   7300  CD  GLN A 459      48.970 132.301 127.654  1.00 20.000          C  
ATOM   7301  OE1 GLN A 459      49.150 131.077 127.634  1.00 20.000          O  
ATOM   7302  NE2 GLN A 459      49.974 133.163 127.540  1.00 20.000          N  
ATOM   7303  H   GLN A 459      43.920 130.908 126.665  1.00 20.000          H  
ATOM   7304  HA  GLN A 459      44.898 132.826 128.757  1.00 20.000          H  
ATOM   7305 1HB  GLN A 459      46.603 131.050 128.166  1.00 20.000          H  
ATOM   7306 2HB  GLN A 459      46.542 131.597 126.514  1.00 20.000          H  
ATOM   7307 1HG  GLN A 459      47.507 133.761 127.129  1.00 20.000          H  
ATOM   7308 2HG  GLN A 459      47.472 133.283 128.841  1.00 20.000          H  
ATOM   7309 1HE2 GLN A 459      50.914 132.834 127.435  1.00 20.000          H  
ATOM   7310 2HE2 GLN A 459      49.794 134.148 127.559  1.00 20.000          H  
ATOM   7311  N   SER A 460      43.390 133.966 126.894  1.00 20.000          N  
ATOM   7312  CA  SER A 460      42.733 134.973 126.071  1.00 20.000          C  
ATOM   7313  C   SER A 460      41.332 135.272 126.562  1.00 20.000          C  
ATOM   7314  O   SER A 460      40.857 134.691 127.535  1.00 20.000          O  
ATOM   7315  CB  SER A 460      42.678 134.570 124.628  1.00 20.000          C  
ATOM   7316  OG  SER A 460      41.963 135.526 123.900  1.00 20.000          O  
ATOM   7317  H   SER A 460      42.838 133.540 127.628  1.00 20.000          H  
ATOM   7318  HA  SER A 460      43.314 135.895 126.137  1.00 20.000          H  
ATOM   7319 1HB  SER A 460      43.679 134.514 124.244  1.00 20.000          H  
ATOM   7320 2HB  SER A 460      42.235 133.594 124.531  1.00 20.000          H  
ATOM   7321  HG  SER A 460      42.106 135.310 122.960  1.00 20.000          H  
ATOM   7322  N   THR A 461      40.606 136.102 125.808  1.00 20.000          N  
ATOM   7323  CA  THR A 461      39.187 136.382 126.088  1.00 20.000          C  
ATOM   7324  C   THR A 461      38.365 135.143 125.708  1.00 20.000          C  
ATOM   7325  O   THR A 461      37.237 134.920 126.177  1.00 20.000          O  
ATOM   7326  CB  THR A 461      38.698 137.616 125.309  1.00 20.000          C  
ATOM   7327  OG1 THR A 461      38.839 137.378 123.902  1.00 20.000          O  
ATOM   7328  CG2 THR A 461      39.532 138.826 125.699  1.00 20.000          C  
ATOM   7329  H   THR A 461      41.048 136.537 125.001  1.00 20.000          H  
ATOM   7330  HA  THR A 461      39.063 136.569 127.155  1.00 20.000          H  
ATOM   7331  HB  THR A 461      37.649 137.801 125.538  1.00 20.000          H  
ATOM   7332  HG1 THR A 461      38.384 138.076 123.416  1.00 20.000          H  
ATOM   7333 1HG2 THR A 461      39.187 139.699 125.145  1.00 20.000          H  
ATOM   7334 2HG2 THR A 461      39.426 139.007 126.767  1.00 20.000          H  
ATOM   7335 3HG2 THR A 461      40.577 138.643 125.466  1.00 20.000          H  
ATOM   7336  N   LEU A 462      39.038 134.272 124.968  1.00 20.000          N  
ATOM   7337  CA  LEU A 462      38.549 132.976 124.540  1.00 20.000          C  
ATOM   7338  C   LEU A 462      38.246 132.122 125.762  1.00 20.000          C  
ATOM   7339  O   LEU A 462      37.437 131.192 125.684  1.00 20.000          O  
ATOM   7340  CB  LEU A 462      39.619 132.233 123.753  1.00 20.000          C  
ATOM   7341  CG  LEU A 462      40.044 132.772 122.391  1.00 20.000          C  
ATOM   7342  CD1 LEU A 462      41.287 131.978 121.926  1.00 20.000          C  
ATOM   7343  CD2 LEU A 462      38.904 132.626 121.382  1.00 20.000          C  
ATOM   7344  H   LEU A 462      39.948 134.591 124.648  1.00 20.000          H  
ATOM   7345  HA  LEU A 462      37.643 133.103 123.965  1.00 20.000          H  
ATOM   7346 1HB  LEU A 462      40.501 132.156 124.378  1.00 20.000          H  
ATOM   7347 2HB  LEU A 462      39.245 131.250 123.607  1.00 20.000          H  
ATOM   7348  HG  LEU A 462      40.320 133.817 122.482  1.00 20.000          H  
ATOM   7349 1HD1 LEU A 462      41.632 132.359 120.962  1.00 20.000          H  
ATOM   7350 2HD1 LEU A 462      42.085 132.083 122.652  1.00 20.000          H  
ATOM   7351 3HD1 LEU A 462      41.064 130.930 121.817  1.00 20.000          H  
ATOM   7352 1HD2 LEU A 462      39.230 132.998 120.429  1.00 20.000          H  
ATOM   7353 2HD2 LEU A 462      38.629 131.574 121.284  1.00 20.000          H  
ATOM   7354 3HD2 LEU A 462      38.046 133.194 121.707  1.00 20.000          H  
ATOM   7355  N   ALA A 463      38.940 132.396 126.880  1.00 20.000          N  
ATOM   7356  CA  ALA A 463      38.746 131.657 128.102  1.00 20.000          C  
ATOM   7357  C   ALA A 463      37.326 131.818 128.575  1.00 20.000          C  
ATOM   7358  O   ALA A 463      36.714 130.871 129.066  1.00 20.000          O  
ATOM   7359  CB  ALA A 463      39.695 132.142 129.175  1.00 20.000          C  
ATOM   7360  H   ALA A 463      39.613 133.163 126.909  1.00 20.000          H  
ATOM   7361  HA  ALA A 463      38.945 130.609 127.903  1.00 20.000          H  
ATOM   7362 1HB  ALA A 463      39.549 131.565 130.084  1.00 20.000          H  
ATOM   7363 2HB  ALA A 463      40.715 132.025 128.824  1.00 20.000          H  
ATOM   7364 3HB  ALA A 463      39.507 133.196 129.375  1.00 20.000          H  
ATOM   7365  N   GLN A 464      36.759 133.015 128.416  1.00 20.000          N  
ATOM   7366  CA  GLN A 464      35.423 133.204 128.918  1.00 20.000          C  
ATOM   7367  C   GLN A 464      34.471 132.496 128.007  1.00 20.000          C  
ATOM   7368  O   GLN A 464      33.496 131.905 128.469  1.00 20.000          O  
ATOM   7369  CB  GLN A 464      35.096 134.686 129.032  1.00 20.000          C  
ATOM   7370  CG  GLN A 464      35.927 135.389 130.086  1.00 20.000          C  
ATOM   7371  CD  GLN A 464      35.692 134.796 131.456  1.00 20.000          C  
ATOM   7372  OE1 GLN A 464      34.545 134.617 131.866  1.00 20.000          O  
ATOM   7373  NE2 GLN A 464      36.763 134.475 132.167  1.00 20.000          N  
ATOM   7374  H   GLN A 464      37.228 133.775 127.923  1.00 20.000          H  
ATOM   7375  HA  GLN A 464      35.345 132.748 129.903  1.00 20.000          H  
ATOM   7376 1HB  GLN A 464      35.280 135.172 128.072  1.00 20.000          H  
ATOM   7377 2HB  GLN A 464      34.040 134.815 129.270  1.00 20.000          H  
ATOM   7378 1HG  GLN A 464      36.982 135.278 129.838  1.00 20.000          H  
ATOM   7379 2HG  GLN A 464      35.653 136.443 130.112  1.00 20.000          H  
ATOM   7380 1HE2 GLN A 464      36.655 134.074 133.079  1.00 20.000          H  
ATOM   7381 2HE2 GLN A 464      37.679 134.633 131.796  1.00 20.000          H  
ATOM   7382  N   LEU A 465      34.772 132.510 126.712  1.00 20.000          N  
ATOM   7383  CA  LEU A 465      33.889 131.841 125.780  1.00 20.000          C  
ATOM   7384  C   LEU A 465      33.866 130.334 126.033  1.00 20.000          C  
ATOM   7385  O   LEU A 465      32.786 129.739 126.041  1.00 20.000          O  
ATOM   7386  CB  LEU A 465      34.331 132.116 124.340  1.00 20.000          C  
ATOM   7387  CG  LEU A 465      34.189 133.584 123.839  1.00 20.000          C  
ATOM   7388  CD1 LEU A 465      34.856 133.694 122.483  1.00 20.000          C  
ATOM   7389  CD2 LEU A 465      32.705 133.987 123.742  1.00 20.000          C  
ATOM   7390  H   LEU A 465      35.587 133.049 126.404  1.00 20.000          H  
ATOM   7391  HA  LEU A 465      32.879 132.212 125.935  1.00 20.000          H  
ATOM   7392 1HB  LEU A 465      35.373 131.828 124.240  1.00 20.000          H  
ATOM   7393 2HB  LEU A 465      33.741 131.481 123.678  1.00 20.000          H  
ATOM   7394  HG  LEU A 465      34.704 134.257 124.528  1.00 20.000          H  
ATOM   7395 1HD1 LEU A 465      34.782 134.719 122.121  1.00 20.000          H  
ATOM   7396 2HD1 LEU A 465      35.890 133.421 122.561  1.00 20.000          H  
ATOM   7397 3HD1 LEU A 465      34.359 133.025 121.792  1.00 20.000          H  
ATOM   7398 1HD2 LEU A 465      32.636 135.013 123.381  1.00 20.000          H  
ATOM   7399 2HD2 LEU A 465      32.188 133.325 123.049  1.00 20.000          H  
ATOM   7400 3HD2 LEU A 465      32.225 133.928 124.717  1.00 20.000          H  
ATOM   7401  N   VAL A 466      35.030 129.712 126.310  1.00 20.000          N  
ATOM   7402  CA  VAL A 466      35.000 128.268 126.542  1.00 20.000          C  
ATOM   7403  C   VAL A 466      34.301 127.944 127.856  1.00 20.000          C  
ATOM   7404  O   VAL A 466      33.574 126.952 127.920  1.00 20.000          O  
ATOM   7405  CB  VAL A 466      36.401 127.600 126.454  1.00 20.000          C  
ATOM   7406  CG1 VAL A 466      37.303 127.941 127.623  1.00 20.000          C  
ATOM   7407  CG2 VAL A 466      36.209 126.079 126.382  1.00 20.000          C  
ATOM   7408  H   VAL A 466      35.911 130.235 126.278  1.00 20.000          H  
ATOM   7409  HA  VAL A 466      34.413 127.822 125.740  1.00 20.000          H  
ATOM   7410  HB  VAL A 466      36.892 127.965 125.557  1.00 20.000          H  
ATOM   7411 1HG1 VAL A 466      38.270 127.463 127.484  1.00 20.000          H  
ATOM   7412 2HG1 VAL A 466      37.429 128.995 127.649  1.00 20.000          H  
ATOM   7413 3HG1 VAL A 466      36.872 127.597 128.557  1.00 20.000          H  
ATOM   7414 1HG2 VAL A 466      37.174 125.589 126.287  1.00 20.000          H  
ATOM   7415 2HG2 VAL A 466      35.722 125.726 127.284  1.00 20.000          H  
ATOM   7416 3HG2 VAL A 466      35.587 125.835 125.516  1.00 20.000          H  
ATOM   7417  N   ILE A 467      34.483 128.778 128.885  1.00 20.000          N  
ATOM   7418  CA  ILE A 467      33.818 128.552 130.156  1.00 20.000          C  
ATOM   7419  C   ILE A 467      32.305 128.613 129.961  1.00 20.000          C  
ATOM   7420  O   ILE A 467      31.593 127.717 130.429  1.00 20.000          O  
ATOM   7421  CB  ILE A 467      34.305 129.591 131.204  1.00 20.000          C  
ATOM   7422  CG1 ILE A 467      35.797 129.285 131.568  1.00 20.000          C  
ATOM   7423  CG2 ILE A 467      33.409 129.612 132.442  1.00 20.000          C  
ATOM   7424  CD1 ILE A 467      36.520 130.403 132.339  1.00 20.000          C  
ATOM   7425  H   ILE A 467      35.126 129.572 128.793  1.00 20.000          H  
ATOM   7426  HA  ILE A 467      34.076 127.558 130.512  1.00 20.000          H  
ATOM   7427  HB  ILE A 467      34.290 130.579 130.747  1.00 20.000          H  
ATOM   7428 1HG1 ILE A 467      35.824 128.379 132.172  1.00 20.000          H  
ATOM   7429 2HG1 ILE A 467      36.342 129.091 130.653  1.00 20.000          H  
ATOM   7430 1HG2 ILE A 467      33.763 130.357 133.132  1.00 20.000          H  
ATOM   7431 2HG2 ILE A 467      32.398 129.870 132.156  1.00 20.000          H  
ATOM   7432 3HG2 ILE A 467      33.419 128.632 132.924  1.00 20.000          H  
ATOM   7433 1HD1 ILE A 467      37.546 130.094 132.537  1.00 20.000          H  
ATOM   7434 2HD1 ILE A 467      36.527 131.311 131.735  1.00 20.000          H  
ATOM   7435 3HD1 ILE A 467      36.022 130.599 133.278  1.00 20.000          H  
ATOM   7436  N   GLN A 468      31.824 129.628 129.235  1.00 20.000          N  
ATOM   7437  CA  GLN A 468      30.406 129.777 128.969  1.00 20.000          C  
ATOM   7438  C   GLN A 468      29.850 128.588 128.195  1.00 20.000          C  
ATOM   7439  O   GLN A 468      28.766 128.109 128.522  1.00 20.000          O  
ATOM   7440  CB  GLN A 468      30.169 131.052 128.161  1.00 20.000          C  
ATOM   7441  CG  GLN A 468      30.392 132.349 128.927  1.00 20.000          C  
ATOM   7442  CD  GLN A 468      30.401 133.555 127.999  1.00 20.000          C  
ATOM   7443  OE1 GLN A 468      30.440 133.398 126.774  1.00 20.000          O  
ATOM   7444  NE2 GLN A 468      30.370 134.751 128.571  1.00 20.000          N  
ATOM   7445  H   GLN A 468      32.470 130.342 128.881  1.00 20.000          H  
ATOM   7446  HA  GLN A 468      29.880 129.846 129.919  1.00 20.000          H  
ATOM   7447 1HB  GLN A 468      30.845 131.056 127.305  1.00 20.000          H  
ATOM   7448 2HB  GLN A 468      29.152 131.054 127.774  1.00 20.000          H  
ATOM   7449 1HG  GLN A 468      29.565 132.474 129.625  1.00 20.000          H  
ATOM   7450 2HG  GLN A 468      31.325 132.308 129.474  1.00 20.000          H  
ATOM   7451 1HE2 GLN A 468      30.376 135.577 128.005  1.00 20.000          H  
ATOM   7452 2HE2 GLN A 468      30.343 134.833 129.570  1.00 20.000          H  
ATOM   7453  N   GLN A 469      30.583 128.082 127.195  1.00 20.000          N  
ATOM   7454  CA  GLN A 469      30.106 126.942 126.409  1.00 20.000          C  
ATOM   7455  C   GLN A 469      29.974 125.683 127.263  1.00 20.000          C  
ATOM   7456  O   GLN A 469      28.987 124.932 127.158  1.00 20.000          O  
ATOM   7457  CB  GLN A 469      31.092 126.666 125.271  1.00 20.000          C  
ATOM   7458  CG  GLN A 469      31.112 127.714 124.170  1.00 20.000          C  
ATOM   7459  CD  GLN A 469      32.287 127.515 123.223  1.00 20.000          C  
ATOM   7460  OE1 GLN A 469      33.227 126.778 123.546  1.00 20.000          O  
ATOM   7461  NE2 GLN A 469      32.239 128.157 122.063  1.00 20.000          N  
ATOM   7462  H   GLN A 469      31.461 128.546 126.934  1.00 20.000          H  
ATOM   7463  HA  GLN A 469      29.130 127.188 125.997  1.00 20.000          H  
ATOM   7464 1HB  GLN A 469      32.098 126.608 125.688  1.00 20.000          H  
ATOM   7465 2HB  GLN A 469      30.870 125.701 124.823  1.00 20.000          H  
ATOM   7466 1HG  GLN A 469      30.197 127.616 123.591  1.00 20.000          H  
ATOM   7467 2HG  GLN A 469      31.163 128.703 124.600  1.00 20.000          H  
ATOM   7468 1HE2 GLN A 469      32.985 128.057 121.404  1.00 20.000          H  
ATOM   7469 2HE2 GLN A 469      31.455 128.739 121.842  1.00 20.000          H  
ATOM   7470  N   GLN A 470      30.965 125.467 128.131  1.00 20.000          N  
ATOM   7471  CA  GLN A 470      30.985 124.303 128.993  1.00 20.000          C  
ATOM   7472  C   GLN A 470      29.819 124.296 129.958  1.00 20.000          C  
ATOM   7473  O   GLN A 470      29.222 123.244 130.191  1.00 20.000          O  
ATOM   7474  CB  GLN A 470      32.300 124.244 129.764  1.00 20.000          C  
ATOM   7475  CG  GLN A 470      33.500 123.912 128.907  1.00 20.000          C  
ATOM   7476  CD  GLN A 470      34.784 124.047 129.668  1.00 20.000          C  
ATOM   7477  OE1 GLN A 470      34.814 124.674 130.733  1.00 20.000          O  
ATOM   7478  NE2 GLN A 470      35.835 123.456 129.145  1.00 20.000          N  
ATOM   7479  H   GLN A 470      31.768 126.109 128.142  1.00 20.000          H  
ATOM   7480  HA  GLN A 470      30.911 123.418 128.365  1.00 20.000          H  
ATOM   7481 1HB  GLN A 470      32.480 125.216 130.231  1.00 20.000          H  
ATOM   7482 2HB  GLN A 470      32.226 123.507 130.559  1.00 20.000          H  
ATOM   7483 1HG  GLN A 470      33.411 122.878 128.583  1.00 20.000          H  
ATOM   7484 2HG  GLN A 470      33.530 124.558 128.041  1.00 20.000          H  
ATOM   7485 1HE2 GLN A 470      36.738 123.491 129.610  1.00 20.000          H  
ATOM   7486 2HE2 GLN A 470      35.755 122.957 128.284  1.00 20.000          H  
ATOM   7487  N   HIS A 471      29.464 125.466 130.491  1.00 20.000          N  
ATOM   7488  CA  HIS A 471      28.343 125.551 131.407  1.00 20.000          C  
ATOM   7489  C   HIS A 471      26.981 125.643 130.702  1.00 20.000          C  
ATOM   7490  O   HIS A 471      25.980 125.108 131.212  1.00 20.000          O  
ATOM   7491  CB  HIS A 471      28.507 126.751 132.325  1.00 20.000          C  
ATOM   7492  CG  HIS A 471      29.654 126.640 133.239  1.00 20.000          C  
ATOM   7493  ND1 HIS A 471      29.842 125.569 134.076  1.00 20.000          N  
ATOM   7494  CD2 HIS A 471      30.667 127.481 133.466  1.00 20.000          C  
ATOM   7495  CE1 HIS A 471      30.944 125.745 134.751  1.00 20.000          C  
ATOM   7496  NE2 HIS A 471      31.476 126.901 134.407  1.00 20.000          N  
ATOM   7497  H   HIS A 471      30.048 126.292 130.308  1.00 20.000          H  
ATOM   7498  HA  HIS A 471      28.327 124.659 132.028  1.00 20.000          H  
ATOM   7499 1HB  HIS A 471      28.639 127.652 131.720  1.00 20.000          H  
ATOM   7500 2HB  HIS A 471      27.627 126.868 132.890  1.00 20.000          H  
ATOM   7501  HD1 HIS A 471      29.133 124.904 134.368  1.00 20.000          H  
ATOM   7502  HD2 HIS A 471      30.905 128.441 133.046  1.00 20.000          H  
ATOM   7503  HE1 HIS A 471      31.265 124.993 135.435  1.00 20.000          H  
ATOM   7504  N   GLN A 472      26.926 126.297 129.529  1.00 20.000          N  
ATOM   7505  CA  GLN A 472      25.672 126.533 128.814  1.00 20.000          C  
ATOM   7506  C   GLN A 472      24.969 125.250 128.440  1.00 20.000          C  
ATOM   7507  O   GLN A 472      23.747 125.184 128.508  1.00 20.000          O  
ATOM   7508  CB  GLN A 472      25.907 127.380 127.557  1.00 20.000          C  
ATOM   7509  CG  GLN A 472      24.641 127.761 126.758  1.00 20.000          C  
ATOM   7510  CD  GLN A 472      23.679 128.657 127.521  1.00 20.000          C  
ATOM   7511  OE1 GLN A 472      24.070 129.661 128.118  1.00 20.000          O  
ATOM   7512  NE2 GLN A 472      22.404 128.302 127.488  1.00 20.000          N  
ATOM   7513  H   GLN A 472      27.773 126.723 129.149  1.00 20.000          H  
ATOM   7514  HA  GLN A 472      25.013 127.097 129.473  1.00 20.000          H  
ATOM   7515 1HB  GLN A 472      26.394 128.309 127.840  1.00 20.000          H  
ATOM   7516 2HB  GLN A 472      26.590 126.850 126.889  1.00 20.000          H  
ATOM   7517 1HG  GLN A 472      24.954 128.297 125.864  1.00 20.000          H  
ATOM   7518 2HG  GLN A 472      24.107 126.856 126.472  1.00 20.000          H  
ATOM   7519 1HE2 GLN A 472      21.715 128.854 127.964  1.00 20.000          H  
ATOM   7520 2HE2 GLN A 472      22.126 127.478 126.990  1.00 20.000          H  
ATOM   7521  N   GLN A 473      25.721 124.207 128.105  1.00 20.000          N  
ATOM   7522  CA  GLN A 473      25.104 122.926 127.746  1.00 20.000          C  
ATOM   7523  C   GLN A 473      24.318 122.298 128.918  1.00 20.000          C  
ATOM   7524  O   GLN A 473      23.524 121.381 128.706  1.00 20.000          O  
ATOM   7525  CB  GLN A 473      26.150 121.926 127.252  1.00 20.000          C  
ATOM   7526  CG  GLN A 473      27.025 121.408 128.324  1.00 20.000          C  
ATOM   7527  CD  GLN A 473      28.152 120.569 127.832  1.00 20.000          C  
ATOM   7528  OE1 GLN A 473      27.988 119.662 127.007  1.00 20.000          O  
ATOM   7529  NE2 GLN A 473      29.331 120.867 128.348  1.00 20.000          N  
ATOM   7530  H   GLN A 473      26.736 124.340 128.018  1.00 20.000          H  
ATOM   7531  HA  GLN A 473      24.400 123.107 126.935  1.00 20.000          H  
ATOM   7532 1HB  GLN A 473      25.654 121.078 126.786  1.00 20.000          H  
ATOM   7533 2HB  GLN A 473      26.783 122.399 126.502  1.00 20.000          H  
ATOM   7534 1HG  GLN A 473      27.426 122.238 128.887  1.00 20.000          H  
ATOM   7535 2HG  GLN A 473      26.424 120.780 128.964  1.00 20.000          H  
ATOM   7536 1HE2 GLN A 473      30.147 120.360 128.079  1.00 20.000          H  
ATOM   7537 2HE2 GLN A 473      29.388 121.633 129.029  1.00 20.000          H  
ATOM   7538  N   PHE A 474      24.583 122.746 130.159  1.00 20.000          N  
ATOM   7539  CA  PHE A 474      23.908 122.221 131.339  1.00 20.000          C  
ATOM   7540  C   PHE A 474      23.057 123.284 132.030  1.00 20.000          C  
ATOM   7541  O   PHE A 474      22.210 122.949 132.863  1.00 20.000          O  
ATOM   7542  CB  PHE A 474      24.917 121.744 132.379  1.00 20.000          C  
ATOM   7543  CG  PHE A 474      25.869 120.719 131.910  1.00 20.000          C  
ATOM   7544  CD1 PHE A 474      27.212 121.031 131.826  1.00 20.000          C  
ATOM   7545  CD2 PHE A 474      25.451 119.452 131.538  1.00 20.000          C  
ATOM   7546  CE1 PHE A 474      28.121 120.100 131.393  1.00 20.000          C  
ATOM   7547  CE2 PHE A 474      26.362 118.516 131.097  1.00 20.000          C  
ATOM   7548  CZ  PHE A 474      27.699 118.840 131.027  1.00 20.000          C  
ATOM   7549  H   PHE A 474      25.244 123.504 130.301  1.00 20.000          H  
ATOM   7550  HA  PHE A 474      23.260 121.399 131.039  1.00 20.000          H  
ATOM   7551 1HB  PHE A 474      25.494 122.605 132.716  1.00 20.000          H  
ATOM   7552 2HB  PHE A 474      24.390 121.351 133.244  1.00 20.000          H  
ATOM   7553  HD1 PHE A 474      27.555 122.034 132.108  1.00 20.000          H  
ATOM   7554  HD2 PHE A 474      24.392 119.197 131.593  1.00 20.000          H  
ATOM   7555  HE1 PHE A 474      29.176 120.367 131.335  1.00 20.000          H  
ATOM   7556  HE2 PHE A 474      26.027 117.522 130.802  1.00 20.000          H  
ATOM   7557  HZ  PHE A 474      28.421 118.105 130.678  1.00 20.000          H  
ATOM   7558  N   LEU A 475      23.301 124.561 131.691  1.00 20.000          N  
ATOM   7559  CA  LEU A 475      22.697 125.735 132.320  1.00 20.000          C  
ATOM   7560  C   LEU A 475      23.173 125.848 133.764  1.00 20.000          C  
ATOM   7561  O   LEU A 475      22.411 126.198 134.667  1.00 20.000          O  
ATOM   7562  CB  LEU A 475      21.159 125.665 132.278  1.00 20.000          C  
ATOM   7563  CG  LEU A 475      20.515 125.458 130.878  1.00 20.000          C  
ATOM   7564  CD1 LEU A 475      19.012 125.368 131.048  1.00 20.000          C  
ATOM   7565  CD2 LEU A 475      20.896 126.604 129.936  1.00 20.000          C  
ATOM   7566  H   LEU A 475      24.015 124.752 130.996  1.00 20.000          H  
ATOM   7567  HA  LEU A 475      23.039 126.624 131.794  1.00 20.000          H  
ATOM   7568 1HB  LEU A 475      20.810 124.876 132.933  1.00 20.000          H  
ATOM   7569 2HB  LEU A 475      20.775 126.604 132.669  1.00 20.000          H  
ATOM   7570  HG  LEU A 475      20.864 124.517 130.452  1.00 20.000          H  
ATOM   7571 1HD1 LEU A 475      18.545 125.202 130.078  1.00 20.000          H  
ATOM   7572 2HD1 LEU A 475      18.774 124.535 131.712  1.00 20.000          H  
ATOM   7573 3HD1 LEU A 475      18.638 126.294 131.479  1.00 20.000          H  
ATOM   7574 1HD2 LEU A 475      20.432 126.435 128.965  1.00 20.000          H  
ATOM   7575 2HD2 LEU A 475      20.548 127.551 130.345  1.00 20.000          H  
ATOM   7576 3HD2 LEU A 475      21.975 126.636 129.809  1.00 20.000          H  
ATOM   7577  N   GLU A 476      24.450 125.520 133.964  1.00 20.000          N  
ATOM   7578  CA  GLU A 476      25.120 125.577 135.262  1.00 20.000          C  
ATOM   7579  C   GLU A 476      25.715 126.962 135.492  1.00 20.000          C  
ATOM   7580  O   GLU A 476      26.230 127.567 134.556  1.00 20.000          O  
ATOM   7581  CB  GLU A 476      26.219 124.501 135.315  1.00 20.000          C  
ATOM   7582  CG  GLU A 476      26.931 124.333 136.667  1.00 20.000          C  
ATOM   7583  CD  GLU A 476      27.944 123.214 136.649  1.00 20.000          C  
ATOM   7584  OE1 GLU A 476      28.333 122.819 135.576  1.00 20.000          O  
ATOM   7585  OE2 GLU A 476      28.288 122.721 137.700  1.00 20.000          O  
ATOM   7586  H   GLU A 476      24.994 125.271 133.132  1.00 20.000          H  
ATOM   7587  HA  GLU A 476      24.389 125.381 136.048  1.00 20.000          H  
ATOM   7588 1HB  GLU A 476      25.782 123.537 135.059  1.00 20.000          H  
ATOM   7589 2HB  GLU A 476      26.972 124.724 134.561  1.00 20.000          H  
ATOM   7590 1HG  GLU A 476      27.454 125.258 136.916  1.00 20.000          H  
ATOM   7591 2HG  GLU A 476      26.191 124.147 137.445  1.00 20.000          H  
ATOM   7592  N   LYS A 477      25.635 127.509 136.700  1.00 20.000          N  
ATOM   7593  CA  LYS A 477      26.315 128.783 136.901  1.00 20.000          C  
ATOM   7594  C   LYS A 477      27.775 128.491 137.230  1.00 20.000          C  
ATOM   7595  O   LYS A 477      28.054 127.609 138.047  1.00 20.000          O  
ATOM   7596  CB  LYS A 477      25.656 129.598 138.008  1.00 20.000          C  
ATOM   7597  CG  LYS A 477      24.243 130.049 137.692  1.00 20.000          C  
ATOM   7598  CD  LYS A 477      23.662 130.885 138.825  1.00 20.000          C  
ATOM   7599  CE  LYS A 477      22.242 131.341 138.509  1.00 20.000          C  
ATOM   7600  NZ  LYS A 477      21.664 132.163 139.610  1.00 20.000          N  
ATOM   7601  H   LYS A 477      25.153 127.041 137.477  1.00 20.000          H  
ATOM   7602  HA  LYS A 477      26.281 129.359 135.977  1.00 20.000          H  
ATOM   7603 1HB  LYS A 477      25.623 129.017 138.903  1.00 20.000          H  
ATOM   7604 2HB  LYS A 477      26.254 130.485 138.214  1.00 20.000          H  
ATOM   7605 1HG  LYS A 477      24.247 130.633 136.772  1.00 20.000          H  
ATOM   7606 2HG  LYS A 477      23.615 129.169 137.538  1.00 20.000          H  
ATOM   7607 1HD  LYS A 477      23.646 130.288 139.739  1.00 20.000          H  
ATOM   7608 2HD  LYS A 477      24.285 131.763 138.993  1.00 20.000          H  
ATOM   7609 1HE  LYS A 477      22.253 131.931 137.594  1.00 20.000          H  
ATOM   7610 2HE  LYS A 477      21.614 130.463 138.356  1.00 20.000          H  
ATOM   7611 1HZ  LYS A 477      20.725 132.443 139.363  1.00 20.000          H  
ATOM   7612 2HZ  LYS A 477      21.639 131.620 140.461  1.00 20.000          H  
ATOM   7613 3HZ  LYS A 477      22.233 132.985 139.752  1.00 20.000          H  
ATOM   7614  N   GLN A 478      28.703 129.305 136.723  1.00 20.000          N  
ATOM   7615  CA  GLN A 478      30.121 129.091 137.025  1.00 20.000          C  
ATOM   7616  C   GLN A 478      30.377 129.075 138.524  1.00 20.000          C  
ATOM   7617  O   GLN A 478      31.205 128.304 139.010  1.00 20.000          O  
ATOM   7618  CB  GLN A 478      30.991 130.161 136.371  1.00 20.000          C  
ATOM   7619  CG  GLN A 478      32.486 129.945 136.562  1.00 20.000          C  
ATOM   7620  CD  GLN A 478      33.293 131.013 135.892  1.00 20.000          C  
ATOM   7621  OE1 GLN A 478      32.732 131.973 135.364  1.00 20.000          O  
ATOM   7622  NE2 GLN A 478      34.612 130.871 135.906  1.00 20.000          N  
ATOM   7623  H   GLN A 478      28.427 130.028 136.072  1.00 20.000          H  
ATOM   7624  HA  GLN A 478      30.411 128.120 136.627  1.00 20.000          H  
ATOM   7625 1HB  GLN A 478      30.793 130.185 135.300  1.00 20.000          H  
ATOM   7626 2HB  GLN A 478      30.738 131.138 136.778  1.00 20.000          H  
ATOM   7627 1HG  GLN A 478      32.725 129.955 137.623  1.00 20.000          H  
ATOM   7628 2HG  GLN A 478      32.759 128.981 136.125  1.00 20.000          H  
ATOM   7629 1HE2 GLN A 478      35.193 131.565 135.474  1.00 20.000          H  
ATOM   7630 2HE2 GLN A 478      35.023 130.072 136.341  1.00 20.000          H  
ATOM   7631  N   LYS A 479      29.682 129.939 139.259  1.00 20.000          N  
ATOM   7632  CA  LYS A 479      29.839 129.992 140.702  1.00 20.000          C  
ATOM   7633  C   LYS A 479      29.439 128.676 141.379  1.00 20.000          C  
ATOM   7634  O   LYS A 479      30.053 128.293 142.376  1.00 20.000          O  
ATOM   7635  CB  LYS A 479      29.036 131.151 141.282  1.00 20.000          C  
ATOM   7636  CG  LYS A 479      29.612 132.526 140.947  1.00 20.000          C  
ATOM   7637  CD  LYS A 479      28.757 133.650 141.530  1.00 20.000          C  
ATOM   7638  CE  LYS A 479      29.329 135.027 141.187  1.00 20.000          C  
ATOM   7639  NZ  LYS A 479      28.475 136.132 141.715  1.00 20.000          N  
ATOM   7640  H   LYS A 479      29.043 130.567 138.797  1.00 20.000          H  
ATOM   7641  HA  LYS A 479      30.894 130.166 140.921  1.00 20.000          H  
ATOM   7642 1HB  LYS A 479      28.013 131.106 140.907  1.00 20.000          H  
ATOM   7643 2HB  LYS A 479      28.995 131.055 142.367  1.00 20.000          H  
ATOM   7644 1HG  LYS A 479      30.624 132.594 141.356  1.00 20.000          H  
ATOM   7645 2HG  LYS A 479      29.673 132.641 139.866  1.00 20.000          H  
ATOM   7646 1HD  LYS A 479      27.742 133.579 141.138  1.00 20.000          H  
ATOM   7647 2HD  LYS A 479      28.717 133.548 142.615  1.00 20.000          H  
ATOM   7648 1HE  LYS A 479      30.326 135.116 141.616  1.00 20.000          H  
ATOM   7649 2HE  LYS A 479      29.399 135.124 140.104  1.00 20.000          H  
ATOM   7650 1HZ  LYS A 479      28.885 137.023 141.468  1.00 20.000          H  
ATOM   7651 2HZ  LYS A 479      27.549 136.067 141.314  1.00 20.000          H  
ATOM   7652 3HZ  LYS A 479      28.411 136.061 142.721  1.00 20.000          H  
ATOM   7653  N   GLN A 480      28.394 127.999 140.869  1.00 20.000          N  
ATOM   7654  CA  GLN A 480      27.923 126.755 141.470  1.00 20.000          C  
ATOM   7655  C   GLN A 480      28.973 125.690 141.273  1.00 20.000          C  
ATOM   7656  O   GLN A 480      29.254 124.904 142.186  1.00 20.000          O  
ATOM   7657  CB  GLN A 480      26.607 126.308 140.828  1.00 20.000          C  
ATOM   7658  CG  GLN A 480      25.415 127.173 141.163  1.00 20.000          C  
ATOM   7659  CD  GLN A 480      24.167 126.811 140.337  1.00 20.000          C  
ATOM   7660  OE1 GLN A 480      24.214 126.570 139.107  1.00 20.000          O  
ATOM   7661  NE2 GLN A 480      23.028 126.763 141.022  1.00 20.000          N  
ATOM   7662  H   GLN A 480      27.951 128.309 140.010  1.00 20.000          H  
ATOM   7663  HA  GLN A 480      27.776 126.907 142.539  1.00 20.000          H  
ATOM   7664 1HB  GLN A 480      26.719 126.295 139.744  1.00 20.000          H  
ATOM   7665 2HB  GLN A 480      26.382 125.289 141.137  1.00 20.000          H  
ATOM   7666 1HG  GLN A 480      25.176 127.015 142.214  1.00 20.000          H  
ATOM   7667 2HG  GLN A 480      25.667 128.214 141.005  1.00 20.000          H  
ATOM   7668 1HE2 GLN A 480      22.171 126.530 140.557  1.00 20.000          H  
ATOM   7669 2HE2 GLN A 480      23.020 126.956 142.006  1.00 20.000          H  
ATOM   7670  N   TYR A 481      29.556 125.692 140.074  1.00 20.000          N  
ATOM   7671  CA  TYR A 481      30.611 124.767 139.718  1.00 20.000          C  
ATOM   7672  C   TYR A 481      31.765 124.933 140.678  1.00 20.000          C  
ATOM   7673  O   TYR A 481      32.183 123.971 141.324  1.00 20.000          O  
ATOM   7674  CB  TYR A 481      31.064 125.007 138.289  1.00 20.000          C  
ATOM   7675  CG  TYR A 481      32.232 124.180 137.826  1.00 20.000          C  
ATOM   7676  CD1 TYR A 481      32.037 122.875 137.432  1.00 20.000          C  
ATOM   7677  CD2 TYR A 481      33.496 124.746 137.759  1.00 20.000          C  
ATOM   7678  CE1 TYR A 481      33.096 122.128 136.971  1.00 20.000          C  
ATOM   7679  CE2 TYR A 481      34.556 124.001 137.295  1.00 20.000          C  
ATOM   7680  CZ  TYR A 481      34.361 122.695 136.900  1.00 20.000          C  
ATOM   7681  OH  TYR A 481      35.418 121.945 136.434  1.00 20.000          O  
ATOM   7682  H   TYR A 481      29.209 126.359 139.377  1.00 20.000          H  
ATOM   7683  HA  TYR A 481      30.230 123.749 139.804  1.00 20.000          H  
ATOM   7684 1HB  TYR A 481      30.225 124.811 137.625  1.00 20.000          H  
ATOM   7685 2HB  TYR A 481      31.325 126.042 138.159  1.00 20.000          H  
ATOM   7686  HD1 TYR A 481      31.035 122.436 137.479  1.00 20.000          H  
ATOM   7687  HD2 TYR A 481      33.649 125.781 138.066  1.00 20.000          H  
ATOM   7688  HE1 TYR A 481      32.937 121.098 136.657  1.00 20.000          H  
ATOM   7689  HE2 TYR A 481      35.550 124.444 137.237  1.00 20.000          H  
ATOM   7690  HH  TYR A 481      35.104 121.075 136.174  1.00 20.000          H  
ATOM   7691  N   GLN A 482      32.215 126.183 140.857  1.00 20.000          N  
ATOM   7692  CA  GLN A 482      33.340 126.456 141.735  1.00 20.000          C  
ATOM   7693  C   GLN A 482      33.067 125.972 143.161  1.00 20.000          C  
ATOM   7694  O   GLN A 482      33.914 125.314 143.777  1.00 20.000          O  
ATOM   7695  CB  GLN A 482      33.620 127.957 141.751  1.00 20.000          C  
ATOM   7696  CG  GLN A 482      34.196 128.503 140.456  1.00 20.000          C  
ATOM   7697  CD  GLN A 482      34.244 130.020 140.450  1.00 20.000          C  
ATOM   7698  OE1 GLN A 482      33.588 130.673 141.269  1.00 20.000          O  
ATOM   7699  NE2 GLN A 482      35.017 130.588 139.536  1.00 20.000          N  
ATOM   7700  H   GLN A 482      31.796 126.946 140.313  1.00 20.000          H  
ATOM   7701  HA  GLN A 482      34.214 125.958 141.338  1.00 20.000          H  
ATOM   7702 1HB  GLN A 482      32.692 128.490 141.957  1.00 20.000          H  
ATOM   7703 2HB  GLN A 482      34.316 128.188 142.556  1.00 20.000          H  
ATOM   7704 1HG  GLN A 482      35.213 128.130 140.347  1.00 20.000          H  
ATOM   7705 2HG  GLN A 482      33.592 128.170 139.621  1.00 20.000          H  
ATOM   7706 1HE2 GLN A 482      35.084 131.587 139.489  1.00 20.000          H  
ATOM   7707 2HE2 GLN A 482      35.535 130.025 138.896  1.00 20.000          H  
ATOM   7708  N   GLN A 483      31.856 126.206 143.669  1.00 20.000          N  
ATOM   7709  CA  GLN A 483      31.546 125.771 145.019  1.00 20.000          C  
ATOM   7710  C   GLN A 483      31.644 124.252 145.155  1.00 20.000          C  
ATOM   7711  O   GLN A 483      32.221 123.755 146.132  1.00 20.000          O  
ATOM   7712  CB  GLN A 483      30.137 126.242 145.389  1.00 20.000          C  
ATOM   7713  CG  GLN A 483      30.000 127.737 145.590  1.00 20.000          C  
ATOM   7714  CD  GLN A 483      28.552 128.150 145.742  1.00 20.000          C  
ATOM   7715  OE1 GLN A 483      27.645 127.350 145.479  1.00 20.000          O  
ATOM   7716  NE2 GLN A 483      28.322 129.388 146.156  1.00 20.000          N  
ATOM   7717  H   GLN A 483      31.173 126.758 143.136  1.00 20.000          H  
ATOM   7718  HA  GLN A 483      32.264 126.221 145.701  1.00 20.000          H  
ATOM   7719 1HB  GLN A 483      29.450 125.952 144.594  1.00 20.000          H  
ATOM   7720 2HB  GLN A 483      29.810 125.763 146.291  1.00 20.000          H  
ATOM   7721 1HG  GLN A 483      30.526 128.010 146.501  1.00 20.000          H  
ATOM   7722 2HG  GLN A 483      30.431 128.263 144.752  1.00 20.000          H  
ATOM   7723 1HE2 GLN A 483      27.382 129.711 146.270  1.00 20.000          H  
ATOM   7724 2HE2 GLN A 483      29.087 130.003 146.355  1.00 20.000          H  
ATOM   7725  N   GLN A 484      31.136 123.517 144.158  1.00 20.000          N  
ATOM   7726  CA  GLN A 484      31.180 122.063 144.208  1.00 20.000          C  
ATOM   7727  C   GLN A 484      32.565 121.477 143.979  1.00 20.000          C  
ATOM   7728  O   GLN A 484      32.935 120.506 144.635  1.00 20.000          O  
ATOM   7729  CB  GLN A 484      30.219 121.467 143.182  1.00 20.000          C  
ATOM   7730  CG  GLN A 484      28.754 121.696 143.482  1.00 20.000          C  
ATOM   7731  CD  GLN A 484      28.282 121.048 144.791  1.00 20.000          C  
ATOM   7732  OE1 GLN A 484      28.569 119.882 145.122  1.00 20.000          O  
ATOM   7733  NE2 GLN A 484      27.540 121.829 145.562  1.00 20.000          N  
ATOM   7734  H   GLN A 484      30.645 123.993 143.389  1.00 20.000          H  
ATOM   7735  HA  GLN A 484      30.857 121.753 145.199  1.00 20.000          H  
ATOM   7736 1HB  GLN A 484      30.423 121.925 142.208  1.00 20.000          H  
ATOM   7737 2HB  GLN A 484      30.395 120.404 143.081  1.00 20.000          H  
ATOM   7738 1HG  GLN A 484      28.586 122.771 143.562  1.00 20.000          H  
ATOM   7739 2HG  GLN A 484      28.162 121.291 142.663  1.00 20.000          H  
ATOM   7740 1HE2 GLN A 484      27.187 121.486 146.435  1.00 20.000          H  
ATOM   7741 2HE2 GLN A 484      27.351 122.771 145.276  1.00 20.000          H  
ATOM   7742  N   ILE A 485      33.372 122.044 143.083  1.00 20.000          N  
ATOM   7743  CA  ILE A 485      34.676 121.420 142.867  1.00 20.000          C  
ATOM   7744  C   ILE A 485      35.565 121.579 144.094  1.00 20.000          C  
ATOM   7745  O   ILE A 485      36.381 120.704 144.407  1.00 20.000          O  
ATOM   7746  CB  ILE A 485      35.383 121.939 141.591  1.00 20.000          C  
ATOM   7747  CG1 ILE A 485      35.727 123.427 141.718  1.00 20.000          C  
ATOM   7748  CG2 ILE A 485      34.499 121.655 140.381  1.00 20.000          C  
ATOM   7749  CD1 ILE A 485      36.562 124.010 140.616  1.00 20.000          C  
ATOM   7750  H   ILE A 485      33.042 122.844 142.531  1.00 20.000          H  
ATOM   7751  HA  ILE A 485      34.514 120.354 142.717  1.00 20.000          H  
ATOM   7752  HB  ILE A 485      36.310 121.421 141.474  1.00 20.000          H  
ATOM   7753 1HG1 ILE A 485      34.814 123.951 141.788  1.00 20.000          H  
ATOM   7754 2HG1 ILE A 485      36.293 123.595 142.620  1.00 20.000          H  
ATOM   7755 1HG2 ILE A 485      34.994 121.969 139.485  1.00 20.000          H  
ATOM   7756 2HG2 ILE A 485      34.302 120.589 140.323  1.00 20.000          H  
ATOM   7757 3HG2 ILE A 485      33.560 122.176 140.471  1.00 20.000          H  
ATOM   7758 1HD1 ILE A 485      36.739 125.065 140.831  1.00 20.000          H  
ATOM   7759 2HD1 ILE A 485      37.515 123.483 140.569  1.00 20.000          H  
ATOM   7760 3HD1 ILE A 485      36.059 123.925 139.672  1.00 20.000          H  
ATOM   7761  N   HIS A 486      35.385 122.665 144.845  1.00 20.000          N  
ATOM   7762  CA  HIS A 486      36.176 122.801 146.049  1.00 20.000          C  
ATOM   7763  C   HIS A 486      35.636 121.874 147.150  1.00 20.000          C  
ATOM   7764  O   HIS A 486      36.389 121.101 147.748  1.00 20.000          O  
ATOM   7765  CB  HIS A 486      36.197 124.260 146.518  1.00 20.000          C  
ATOM   7766  CG  HIS A 486      37.019 125.181 145.624  1.00 20.000          C  
ATOM   7767  ND1 HIS A 486      38.390 125.047 145.476  1.00 20.000          N  
ATOM   7768  CD2 HIS A 486      36.661 126.243 144.854  1.00 20.000          C  
ATOM   7769  CE1 HIS A 486      38.831 125.981 144.646  1.00 20.000          C  
ATOM   7770  NE2 HIS A 486      37.806 126.718 144.260  1.00 20.000          N  
ATOM   7771  H   HIS A 486      34.749 123.408 144.531  1.00 20.000          H  
ATOM   7772  HA  HIS A 486      37.202 122.506 145.843  1.00 20.000          H  
ATOM   7773 1HB  HIS A 486      35.171 124.642 146.542  1.00 20.000          H  
ATOM   7774 2HB  HIS A 486      36.592 124.314 147.530  1.00 20.000          H  
ATOM   7775  HD1 HIS A 486      38.993 124.507 146.065  1.00 20.000          H  
ATOM   7776  HD2 HIS A 486      35.712 126.732 144.655  1.00 20.000          H  
ATOM   7777  HE1 HIS A 486      39.891 126.045 144.396  1.00 20.000          H  
ATOM   7778  N   MET A 487      34.317 121.866 147.370  1.00 20.000          N  
ATOM   7779  CA  MET A 487      33.748 121.031 148.429  1.00 20.000          C  
ATOM   7780  C   MET A 487      33.919 119.539 148.202  1.00 20.000          C  
ATOM   7781  O   MET A 487      34.082 118.778 149.155  1.00 20.000          O  
ATOM   7782  CB  MET A 487      32.268 121.321 148.608  1.00 20.000          C  
ATOM   7783  CG  MET A 487      31.946 122.655 149.248  1.00 20.000          C  
ATOM   7784  SD  MET A 487      30.192 122.828 149.631  1.00 20.000          S  
ATOM   7785  CE  MET A 487      29.502 123.087 148.003  1.00 20.000          C  
ATOM   7786  H   MET A 487      33.703 122.493 146.842  1.00 20.000          H  
ATOM   7787  HA  MET A 487      34.261 121.277 149.357  1.00 20.000          H  
ATOM   7788 1HB  MET A 487      31.803 121.296 147.626  1.00 20.000          H  
ATOM   7789 2HB  MET A 487      31.811 120.531 149.203  1.00 20.000          H  
ATOM   7790 1HG  MET A 487      32.512 122.751 150.172  1.00 20.000          H  
ATOM   7791 2HG  MET A 487      32.241 123.464 148.589  1.00 20.000          H  
ATOM   7792 1HE  MET A 487      28.426 123.224 148.081  1.00 20.000          H  
ATOM   7793 2HE  MET A 487      29.947 123.964 147.574  1.00 20.000          H  
ATOM   7794 3HE  MET A 487      29.712 122.232 147.372  1.00 20.000          H  
ATOM   7795  N   ASN A 488      33.908 119.115 146.943  1.00 20.000          N  
ATOM   7796  CA  ASN A 488      33.985 117.705 146.621  1.00 20.000          C  
ATOM   7797  C   ASN A 488      35.413 117.246 146.316  1.00 20.000          C  
ATOM   7798  O   ASN A 488      35.608 116.129 145.835  1.00 20.000          O  
ATOM   7799  CB  ASN A 488      33.079 117.419 145.440  1.00 20.000          C  
ATOM   7800  CG  ASN A 488      31.617 117.701 145.764  1.00 20.000          C  
ATOM   7801  OD1 ASN A 488      31.132 117.476 146.881  1.00 20.000          O  
ATOM   7802  ND2 ASN A 488      30.918 118.221 144.785  1.00 20.000          N  
ATOM   7803  H   ASN A 488      33.758 119.778 146.179  1.00 20.000          H  
ATOM   7804  HA  ASN A 488      33.638 117.135 147.482  1.00 20.000          H  
ATOM   7805 1HB  ASN A 488      33.382 118.029 144.590  1.00 20.000          H  
ATOM   7806 2HB  ASN A 488      33.179 116.376 145.147  1.00 20.000          H  
ATOM   7807 1HD2 ASN A 488      29.948 118.496 144.921  1.00 20.000          H  
ATOM   7808 2HD2 ASN A 488      31.352 118.393 143.904  1.00 20.000          H  
ATOM   7809  N   LYS A 489      36.410 118.101 146.588  1.00 20.000          N  
ATOM   7810  CA  LYS A 489      37.817 117.776 146.356  1.00 20.000          C  
ATOM   7811  C   LYS A 489      38.147 117.357 144.921  1.00 20.000          C  
ATOM   7812  O   LYS A 489      38.797 116.333 144.702  1.00 20.000          O  
ATOM   7813  CB  LYS A 489      38.275 116.670 147.316  1.00 20.000          C  
ATOM   7814  CG  LYS A 489      38.160 117.032 148.788  1.00 20.000          C  
ATOM   7815  CD  LYS A 489      38.690 115.918 149.680  1.00 20.000          C  
ATOM   7816  CE  LYS A 489      38.539 116.268 151.155  1.00 20.000          C  
ATOM   7817  NZ  LYS A 489      39.021 115.171 152.043  1.00 20.000          N  
ATOM   7818  H   LYS A 489      36.199 119.023 146.986  1.00 20.000          H  
ATOM   7819  HA  LYS A 489      38.397 118.676 146.569  1.00 20.000          H  
ATOM   7820 1HB  LYS A 489      37.699 115.764 147.145  1.00 20.000          H  
ATOM   7821 2HB  LYS A 489      39.319 116.430 147.117  1.00 20.000          H  
ATOM   7822 1HG  LYS A 489      38.718 117.948 148.979  1.00 20.000          H  
ATOM   7823 2HG  LYS A 489      37.111 117.213 149.030  1.00 20.000          H  
ATOM   7824 1HD  LYS A 489      38.141 114.998 149.472  1.00 20.000          H  
ATOM   7825 2HD  LYS A 489      39.744 115.749 149.460  1.00 20.000          H  
ATOM   7826 1HE  LYS A 489      39.111 117.170 151.366  1.00 20.000          H  
ATOM   7827 2HE  LYS A 489      37.487 116.459 151.368  1.00 20.000          H  
ATOM   7828 1HZ  LYS A 489      38.903 115.443 153.009  1.00 20.000          H  
ATOM   7829 2HZ  LYS A 489      38.488 114.330 151.864  1.00 20.000          H  
ATOM   7830 3HZ  LYS A 489      39.999 114.993 151.862  1.00 20.000          H  
ATOM   7831  N   LEU A 490      37.706 118.120 143.922  1.00 20.000          N  
ATOM   7832  CA  LEU A 490      38.033 117.751 142.552  1.00 20.000          C  
ATOM   7833  C   LEU A 490      39.529 117.733 142.299  1.00 20.000          C  
ATOM   7834  O   LEU A 490      40.227 118.729 142.515  1.00 20.000          O  
ATOM   7835  CB  LEU A 490      37.423 118.740 141.549  1.00 20.000          C  
ATOM   7836  CG  LEU A 490      37.720 118.468 140.014  1.00 20.000          C  
ATOM   7837  CD1 LEU A 490      37.045 117.189 139.556  1.00 20.000          C  
ATOM   7838  CD2 LEU A 490      37.255 119.651 139.192  1.00 20.000          C  
ATOM   7839  H   LEU A 490      37.163 118.967 144.118  1.00 20.000          H  
ATOM   7840  HA  LEU A 490      37.638 116.752 142.378  1.00 20.000          H  
ATOM   7841 1HB  LEU A 490      36.344 118.753 141.691  1.00 20.000          H  
ATOM   7842 2HB  LEU A 490      37.811 119.726 141.791  1.00 20.000          H  
ATOM   7843  HG  LEU A 490      38.781 118.352 139.869  1.00 20.000          H  
ATOM   7844 1HD1 LEU A 490      37.274 117.022 138.501  1.00 20.000          H  
ATOM   7845 2HD1 LEU A 490      37.403 116.344 140.129  1.00 20.000          H  
ATOM   7846 3HD1 LEU A 490      35.967 117.281 139.683  1.00 20.000          H  
ATOM   7847 1HD2 LEU A 490      37.474 119.476 138.149  1.00 20.000          H  
ATOM   7848 2HD2 LEU A 490      36.198 119.768 139.311  1.00 20.000          H  
ATOM   7849 3HD2 LEU A 490      37.767 120.555 139.522  1.00 20.000          H  
ATOM   7850  N   LEU A 491      40.023 116.644 141.721  1.00 20.000          N  
ATOM   7851  CA  LEU A 491      41.436 116.558 141.391  1.00 20.000          C  
ATOM   7852  C   LEU A 491      41.668 117.236 140.053  1.00 20.000          C  
ATOM   7853  O   LEU A 491      41.974 116.586 139.045  1.00 20.000          O  
ATOM   7854  CB  LEU A 491      41.910 115.099 141.347  1.00 20.000          C  
ATOM   7855  CG  LEU A 491      41.769 114.274 142.663  1.00 20.000          C  
ATOM   7856  CD1 LEU A 491      42.233 112.846 142.390  1.00 20.000          C  
ATOM   7857  CD2 LEU A 491      42.600 114.909 143.798  1.00 20.000          C  
ATOM   7858  H   LEU A 491      39.411 115.859 141.551  1.00 20.000          H  
ATOM   7859  HA  LEU A 491      42.007 117.105 142.138  1.00 20.000          H  
ATOM   7860 1HB  LEU A 491      41.342 114.582 140.576  1.00 20.000          H  
ATOM   7861 2HB  LEU A 491      42.958 115.087 141.057  1.00 20.000          H  
ATOM   7862  HG  LEU A 491      40.721 114.242 142.966  1.00 20.000          H  
ATOM   7863 1HD1 LEU A 491      42.126 112.248 143.296  1.00 20.000          H  
ATOM   7864 2HD1 LEU A 491      41.626 112.410 141.596  1.00 20.000          H  
ATOM   7865 3HD1 LEU A 491      43.277 112.853 142.083  1.00 20.000          H  
ATOM   7866 1HD2 LEU A 491      42.487 114.309 144.701  1.00 20.000          H  
ATOM   7867 2HD2 LEU A 491      43.647 114.942 143.515  1.00 20.000          H  
ATOM   7868 3HD2 LEU A 491      42.246 115.917 144.002  1.00 20.000          H  
ATOM   7869  N   SER A 492      41.552 118.562 140.081  1.00 20.000          N  
ATOM   7870  CA  SER A 492      41.586 119.468 138.931  1.00 20.000          C  
ATOM   7871  C   SER A 492      42.909 119.428 138.182  1.00 20.000          C  
ATOM   7872  O   SER A 492      42.999 119.838 137.025  1.00 20.000          O  
ATOM   7873  CB  SER A 492      41.307 120.877 139.397  1.00 20.000          C  
ATOM   7874  OG  SER A 492      42.354 121.349 140.199  1.00 20.000          O  
ATOM   7875  H   SER A 492      41.324 118.956 141.000  1.00 20.000          H  
ATOM   7876  HA  SER A 492      40.794 119.166 138.245  1.00 20.000          H  
ATOM   7877 1HB  SER A 492      41.177 121.529 138.537  1.00 20.000          H  
ATOM   7878 2HB  SER A 492      40.375 120.890 139.967  1.00 20.000          H  
ATOM   7879  HG  SER A 492      42.105 122.240 140.465  1.00 20.000          H  
ATOM   7880  N   LYS A 493      43.928 118.895 138.838  1.00 20.000          N  
ATOM   7881  CA  LYS A 493      45.259 118.705 138.283  1.00 20.000          C  
ATOM   7882  C   LYS A 493      45.228 117.755 137.077  1.00 20.000          C  
ATOM   7883  O   LYS A 493      46.146 117.743 136.257  1.00 20.000          O  
ATOM   7884  CB  LYS A 493      46.195 118.158 139.367  1.00 20.000          C  
ATOM   7885  CG  LYS A 493      45.863 116.722 139.847  1.00 20.000          C  
ATOM   7886  CD  LYS A 493      46.798 116.277 140.974  1.00 20.000          C  
ATOM   7887  CE  LYS A 493      46.489 114.850 141.436  1.00 20.000          C  
ATOM   7888  NZ  LYS A 493      47.394 114.415 142.547  1.00 20.000          N  
ATOM   7889  H   LYS A 493      43.744 118.623 139.791  1.00 20.000          H  
ATOM   7890  HA  LYS A 493      45.635 119.670 137.942  1.00 20.000          H  
ATOM   7891 1HB  LYS A 493      47.219 118.155 138.991  1.00 20.000          H  
ATOM   7892 2HB  LYS A 493      46.166 118.818 140.233  1.00 20.000          H  
ATOM   7893 1HG  LYS A 493      44.829 116.674 140.193  1.00 20.000          H  
ATOM   7894 2HG  LYS A 493      45.979 116.025 139.018  1.00 20.000          H  
ATOM   7895 1HD  LYS A 493      47.830 116.321 140.624  1.00 20.000          H  
ATOM   7896 2HD  LYS A 493      46.692 116.953 141.824  1.00 20.000          H  
ATOM   7897 1HE  LYS A 493      45.458 114.805 141.782  1.00 20.000          H  
ATOM   7898 2HE  LYS A 493      46.608 114.168 140.595  1.00 20.000          H  
ATOM   7899 1HZ  LYS A 493      47.159 113.472 142.824  1.00 20.000          H  
ATOM   7900 2HZ  LYS A 493      48.355 114.442 142.231  1.00 20.000          H  
ATOM   7901 3HZ  LYS A 493      47.285 115.034 143.338  1.00 20.000          H  
ATOM   7902  N   SER A 494      44.171 116.938 136.993  1.00 20.000          N  
ATOM   7903  CA  SER A 494      43.970 115.962 135.930  1.00 20.000          C  
ATOM   7904  C   SER A 494      43.365 116.559 134.654  1.00 20.000          C  
ATOM   7905  O   SER A 494      43.214 115.857 133.649  1.00 20.000          O  
ATOM   7906  CB  SER A 494      43.085 114.832 136.423  1.00 20.000          C  
ATOM   7907  OG  SER A 494      41.780 115.279 136.687  1.00 20.000          O  
ATOM   7908  H   SER A 494      43.448 116.995 137.712  1.00 20.000          H  
ATOM   7909  HA  SER A 494      44.943 115.545 135.674  1.00 20.000          H  
ATOM   7910 1HB  SER A 494      43.056 114.050 135.668  1.00 20.000          H  
ATOM   7911 2HB  SER A 494      43.513 114.401 137.328  1.00 20.000          H  
ATOM   7912  HG  SER A 494      41.807 115.680 137.579  1.00 20.000          H  
ATOM   7913  N   ILE A 495      42.977 117.832 134.684  1.00 20.000          N  
ATOM   7914  CA  ILE A 495      42.366 118.454 133.523  1.00 20.000          C  
ATOM   7915  C   ILE A 495      43.432 118.959 132.549  1.00 20.000          C  
ATOM   7916  O   ILE A 495      44.251 119.810 132.884  1.00 20.000          O  
ATOM   7917  CB  ILE A 495      41.425 119.593 133.992  1.00 20.000          C  
ATOM   7918  CG1 ILE A 495      40.291 118.961 134.861  1.00 20.000          C  
ATOM   7919  CG2 ILE A 495      40.877 120.408 132.805  1.00 20.000          C  
ATOM   7920  CD1 ILE A 495      39.437 119.950 135.627  1.00 20.000          C  
ATOM   7921  H   ILE A 495      43.123 118.392 135.529  1.00 20.000          H  
ATOM   7922  HA  ILE A 495      41.763 117.706 133.010  1.00 20.000          H  
ATOM   7923  HB  ILE A 495      41.985 120.261 134.647  1.00 20.000          H  
ATOM   7924 1HG1 ILE A 495      39.645 118.372 134.215  1.00 20.000          H  
ATOM   7925 2HG1 ILE A 495      40.749 118.292 135.591  1.00 20.000          H  
ATOM   7926 1HG2 ILE A 495      40.237 121.208 133.161  1.00 20.000          H  
ATOM   7927 2HG2 ILE A 495      41.703 120.845 132.285  1.00 20.000          H  
ATOM   7928 3HG2 ILE A 495      40.308 119.762 132.136  1.00 20.000          H  
ATOM   7929 1HD1 ILE A 495      38.700 119.401 136.200  1.00 20.000          H  
ATOM   7930 2HD1 ILE A 495      40.069 120.528 136.301  1.00 20.000          H  
ATOM   7931 3HD1 ILE A 495      38.928 120.623 134.948  1.00 20.000          H  
ATOM   7932  N   GLU A 496      43.385 118.469 131.306  1.00 20.000          N  
ATOM   7933  CA  GLU A 496      44.378 118.830 130.286  1.00 20.000          C  
ATOM   7934  C   GLU A 496      44.030 120.109 129.529  1.00 20.000          C  
ATOM   7935  O   GLU A 496      44.789 120.574 128.680  1.00 20.000          O  
ATOM   7936  CB  GLU A 496      44.587 117.682 129.297  1.00 20.000          C  
ATOM   7937  CG  GLU A 496      45.224 116.434 129.912  1.00 20.000          C  
ATOM   7938  CD  GLU A 496      45.414 115.315 128.918  1.00 20.000          C  
ATOM   7939  OE1 GLU A 496      45.007 115.472 127.791  1.00 20.000          O  
ATOM   7940  OE2 GLU A 496      45.976 114.310 129.282  1.00 20.000          O  
ATOM   7941  H   GLU A 496      42.681 117.774 131.086  1.00 20.000          H  
ATOM   7942  HA  GLU A 496      45.329 118.996 130.794  1.00 20.000          H  
ATOM   7943 1HB  GLU A 496      43.630 117.394 128.864  1.00 20.000          H  
ATOM   7944 2HB  GLU A 496      45.231 118.017 128.482  1.00 20.000          H  
ATOM   7945 1HG  GLU A 496      46.196 116.707 130.323  1.00 20.000          H  
ATOM   7946 2HG  GLU A 496      44.599 116.085 130.737  1.00 20.000          H  
ATOM   7947  N   GLN A 497      42.905 120.716 129.868  1.00 20.000          N  
ATOM   7948  CA  GLN A 497      42.461 121.934 129.201  1.00 20.000          C  
ATOM   7949  C   GLN A 497      43.508 123.040 129.266  1.00 20.000          C  
ATOM   7950  O   GLN A 497      43.617 123.828 128.328  1.00 20.000          O  
ATOM   7951  CB  GLN A 497      41.150 122.459 129.781  1.00 20.000          C  
ATOM   7952  CG  GLN A 497      40.606 123.683 129.042  1.00 20.000          C  
ATOM   7953  CD  GLN A 497      39.289 124.130 129.569  1.00 20.000          C  
ATOM   7954  OE1 GLN A 497      38.488 123.299 130.000  1.00 20.000          O  
ATOM   7955  NE2 GLN A 497      39.049 125.431 129.564  1.00 20.000          N  
ATOM   7956  H   GLN A 497      42.343 120.291 130.587  1.00 20.000          H  
ATOM   7957  HA  GLN A 497      42.293 121.701 128.149  1.00 20.000          H  
ATOM   7958 1HB  GLN A 497      40.395 121.673 129.755  1.00 20.000          H  
ATOM   7959 2HB  GLN A 497      41.298 122.745 130.819  1.00 20.000          H  
ATOM   7960 1HG  GLN A 497      41.293 124.507 129.140  1.00 20.000          H  
ATOM   7961 2HG  GLN A 497      40.485 123.431 127.989  1.00 20.000          H  
ATOM   7962 1HE2 GLN A 497      38.184 125.788 129.928  1.00 20.000          H  
ATOM   7963 2HE2 GLN A 497      39.732 126.064 129.211  1.00 20.000          H  
ATOM   7964  N   LEU A 498      44.278 123.113 130.358  1.00 20.000          N  
ATOM   7965  CA  LEU A 498      45.276 124.160 130.498  1.00 20.000          C  
ATOM   7966  C   LEU A 498      46.685 123.655 130.186  1.00 20.000          C  
ATOM   7967  O   LEU A 498      47.682 124.291 130.545  1.00 20.000          O  
ATOM   7968  CB  LEU A 498      45.232 124.757 131.914  1.00 20.000          C  
ATOM   7969  CG  LEU A 498      44.223 125.927 132.160  1.00 20.000          C  
ATOM   7970  CD1 LEU A 498      42.772 125.471 131.929  1.00 20.000          C  
ATOM   7971  CD2 LEU A 498      44.403 126.427 133.581  1.00 20.000          C  
ATOM   7972  H   LEU A 498      44.165 122.457 131.122  1.00 20.000          H  
ATOM   7973  HA  LEU A 498      45.042 124.949 129.793  1.00 20.000          H  
ATOM   7974 1HB  LEU A 498      44.985 123.957 132.611  1.00 20.000          H  
ATOM   7975 2HB  LEU A 498      46.223 125.127 132.166  1.00 20.000          H  
ATOM   7976  HG  LEU A 498      44.437 126.735 131.471  1.00 20.000          H  
ATOM   7977 1HD1 LEU A 498      42.098 126.306 132.111  1.00 20.000          H  
ATOM   7978 2HD1 LEU A 498      42.649 125.147 130.919  1.00 20.000          H  
ATOM   7979 3HD1 LEU A 498      42.526 124.655 132.608  1.00 20.000          H  
ATOM   7980 1HD2 LEU A 498      43.721 127.257 133.765  1.00 20.000          H  
ATOM   7981 2HD2 LEU A 498      44.189 125.620 134.284  1.00 20.000          H  
ATOM   7982 3HD2 LEU A 498      45.431 126.765 133.721  1.00 20.000          H  
ATOM   7983  N   LYS A 499      46.777 122.535 129.469  1.00 20.000          N  
ATOM   7984  CA  LYS A 499      48.066 122.016 129.052  1.00 20.000          C  
ATOM   7985  C   LYS A 499      48.780 123.039 128.173  1.00 20.000          C  
ATOM   7986  O   LYS A 499      50.004 123.193 128.258  1.00 20.000          O  
ATOM   7987  CB  LYS A 499      47.897 120.681 128.323  1.00 20.000          C  
ATOM   7988  CG  LYS A 499      49.198 119.994 127.909  1.00 20.000          C  
ATOM   7989  CD  LYS A 499      48.918 118.616 127.294  1.00 20.000          C  
ATOM   7990  CE  LYS A 499      50.203 117.910 126.873  1.00 20.000          C  
ATOM   7991  NZ  LYS A 499      49.928 116.568 126.281  1.00 20.000          N  
ATOM   7992  H   LYS A 499      45.938 122.010 129.205  1.00 20.000          H  
ATOM   7993  HA  LYS A 499      48.679 121.849 129.937  1.00 20.000          H  
ATOM   7994 1HB  LYS A 499      47.349 119.990 128.967  1.00 20.000          H  
ATOM   7995 2HB  LYS A 499      47.292 120.833 127.429  1.00 20.000          H  
ATOM   7996 1HG  LYS A 499      49.721 120.614 127.177  1.00 20.000          H  
ATOM   7997 2HG  LYS A 499      49.840 119.880 128.782  1.00 20.000          H  
ATOM   7998 1HD  LYS A 499      48.392 117.991 128.021  1.00 20.000          H  
ATOM   7999 2HD  LYS A 499      48.277 118.735 126.420  1.00 20.000          H  
ATOM   8000 1HE  LYS A 499      50.723 118.522 126.137  1.00 20.000          H  
ATOM   8001 2HE  LYS A 499      50.844 117.786 127.746  1.00 20.000          H  
ATOM   8002 1HZ  LYS A 499      50.799 116.129 126.016  1.00 20.000          H  
ATOM   8003 2HZ  LYS A 499      49.452 115.986 126.963  1.00 20.000          H  
ATOM   8004 3HZ  LYS A 499      49.342 116.670 125.464  1.00 20.000          H  
ATOM   8005  N   GLN A 500      48.021 123.728 127.307  1.00 20.000          N  
ATOM   8006  CA  GLN A 500      48.604 124.701 126.397  1.00 20.000          C  
ATOM   8007  C   GLN A 500      49.323 125.869 127.096  1.00 20.000          C  
ATOM   8008  O   GLN A 500      50.502 126.059 126.792  1.00 20.000          O  
ATOM   8009  CB  GLN A 500      47.546 125.227 125.422  1.00 20.000          C  
ATOM   8010  CG  GLN A 500      47.089 124.250 124.376  1.00 20.000          C  
ATOM   8011  CD  GLN A 500      45.932 124.816 123.563  1.00 20.000          C  
ATOM   8012  OE1 GLN A 500      45.051 125.483 124.120  1.00 20.000          O  
ATOM   8013  NE2 GLN A 500      45.928 124.563 122.264  1.00 20.000          N  
ATOM   8014  H   GLN A 500      47.026 123.547 127.289  1.00 20.000          H  
ATOM   8015  HA  GLN A 500      49.356 124.180 125.800  1.00 20.000          H  
ATOM   8016 1HB  GLN A 500      46.652 125.499 125.953  1.00 20.000          H  
ATOM   8017 2HB  GLN A 500      47.923 126.111 124.912  1.00 20.000          H  
ATOM   8018 1HG  GLN A 500      47.920 124.038 123.704  1.00 20.000          H  
ATOM   8019 2HG  GLN A 500      46.754 123.334 124.865  1.00 20.000          H  
ATOM   8020 1HE2 GLN A 500      45.189 124.917 121.685  1.00 20.000          H  
ATOM   8021 2HE2 GLN A 500      46.660 124.017 121.853  1.00 20.000          H  
ATOM   8022  N   PRO A 501      48.701 126.677 128.017  1.00 20.000          N  
ATOM   8023  CA  PRO A 501      49.398 127.719 128.752  1.00 20.000          C  
ATOM   8024  C   PRO A 501      50.495 127.131 129.616  1.00 20.000          C  
ATOM   8025  O   PRO A 501      51.506 127.783 129.857  1.00 20.000          O  
ATOM   8026  CB  PRO A 501      48.294 128.371 129.591  1.00 20.000          C  
ATOM   8027  CG  PRO A 501      47.203 127.358 129.650  1.00 20.000          C  
ATOM   8028  CD  PRO A 501      47.261 126.656 128.292  1.00 20.000          C  
ATOM   8029  HA  PRO A 501      49.807 128.447 128.039  1.00 20.000          H  
ATOM   8030 1HB  PRO A 501      48.688 128.626 130.587  1.00 20.000          H  
ATOM   8031 2HB  PRO A 501      47.978 129.312 129.128  1.00 20.000          H  
ATOM   8032 1HG  PRO A 501      47.386 126.687 130.491  1.00 20.000          H  
ATOM   8033 2HG  PRO A 501      46.261 127.841 129.851  1.00 20.000          H  
ATOM   8034 1HD  PRO A 501      46.853 125.680 128.366  1.00 20.000          H  
ATOM   8035 2HD  PRO A 501      46.730 127.263 127.553  1.00 20.000          H  
ATOM   8036  N   GLY A 502      50.354 125.862 130.017  1.00 20.000          N  
ATOM   8037  CA  GLY A 502      51.396 125.199 130.771  1.00 20.000          C  
ATOM   8038  C   GLY A 502      52.676 125.259 129.951  1.00 20.000          C  
ATOM   8039  O   GLY A 502      53.677 125.872 130.358  1.00 20.000          O  
ATOM   8040  H   GLY A 502      49.478 125.343 129.890  1.00 20.000          H  
ATOM   8041 1HA  GLY A 502      51.532 125.686 131.735  1.00 20.000          H  
ATOM   8042 2HA  GLY A 502      51.109 124.161 130.946  1.00 20.000          H  
ATOM   8043  N   SER A 503      52.617 124.625 128.777  1.00 20.000          N  
ATOM   8044  CA  SER A 503      53.740 124.551 127.860  1.00 20.000          C  
ATOM   8045  C   SER A 503      54.215 125.922 127.389  1.00 20.000          C  
ATOM   8046  O   SER A 503      55.425 126.141 127.287  1.00 20.000          O  
ATOM   8047  CB  SER A 503      53.359 123.725 126.641  1.00 20.000          C  
ATOM   8048  OG  SER A 503      53.143 122.377 126.977  1.00 20.000          O  
ATOM   8049  H   SER A 503      51.742 124.147 128.526  1.00 20.000          H  
ATOM   8050  HA  SER A 503      54.566 124.060 128.376  1.00 20.000          H  
ATOM   8051 1HB  SER A 503      52.445 124.141 126.205  1.00 20.000          H  
ATOM   8052 2HB  SER A 503      54.142 123.799 125.890  1.00 20.000          H  
ATOM   8053  HG  SER A 503      52.859 121.948 126.167  1.00 20.000          H  
ATOM   8054  N   HIS A 504      53.295 126.862 127.126  1.00 20.000          N  
ATOM   8055  CA  HIS A 504      53.730 128.168 126.637  1.00 20.000          C  
ATOM   8056  C   HIS A 504      54.503 128.933 127.704  1.00 20.000          C  
ATOM   8057  O   HIS A 504      55.490 129.609 127.388  1.00 20.000          O  
ATOM   8058  CB  HIS A 504      52.553 129.009 126.146  1.00 20.000          C  
ATOM   8059  CG  HIS A 504      51.959 128.515 124.867  1.00 20.000          C  
ATOM   8060  ND1 HIS A 504      52.669 128.463 123.682  1.00 20.000          N  
ATOM   8061  CD2 HIS A 504      50.727 128.063 124.584  1.00 20.000          C  
ATOM   8062  CE1 HIS A 504      51.887 127.990 122.731  1.00 20.000          C  
ATOM   8063  NE2 HIS A 504      50.701 127.741 123.250  1.00 20.000          N  
ATOM   8064  H   HIS A 504      52.298 126.640 127.208  1.00 20.000          H  
ATOM   8065  HA  HIS A 504      54.402 128.024 125.791  1.00 20.000          H  
ATOM   8066 1HB  HIS A 504      51.774 129.015 126.904  1.00 20.000          H  
ATOM   8067 2HB  HIS A 504      52.875 130.037 126.000  1.00 20.000          H  
ATOM   8068  HD1 HIS A 504      53.677 128.503 123.591  1.00 20.000          H  
ATOM   8069  HD2 HIS A 504      49.847 127.932 125.198  1.00 20.000          H  
ATOM   8070  HE1 HIS A 504      52.267 127.869 121.716  1.00 20.000          H  
ATOM   8071  N   LEU A 505      54.070 128.851 128.965  1.00 20.000          N  
ATOM   8072  CA  LEU A 505      54.806 129.516 130.019  1.00 20.000          C  
ATOM   8073  C   LEU A 505      56.193 128.903 130.159  1.00 20.000          C  
ATOM   8074  O   LEU A 505      57.160 129.642 130.359  1.00 20.000          O  
ATOM   8075  CB  LEU A 505      54.039 129.436 131.340  1.00 20.000          C  
ATOM   8076  CG  LEU A 505      52.727 130.283 131.431  1.00 20.000          C  
ATOM   8077  CD1 LEU A 505      51.988 129.891 132.698  1.00 20.000          C  
ATOM   8078  CD2 LEU A 505      53.052 131.787 131.446  1.00 20.000          C  
ATOM   8079  H   LEU A 505      53.208 128.343 129.193  1.00 20.000          H  
ATOM   8080  HA  LEU A 505      54.938 130.555 129.741  1.00 20.000          H  
ATOM   8081 1HB  LEU A 505      53.757 128.390 131.492  1.00 20.000          H  
ATOM   8082 2HB  LEU A 505      54.700 129.735 132.150  1.00 20.000          H  
ATOM   8083  HG  LEU A 505      52.088 130.066 130.578  1.00 20.000          H  
ATOM   8084 1HD1 LEU A 505      51.062 130.461 132.771  1.00 20.000          H  
ATOM   8085 2HD1 LEU A 505      51.754 128.824 132.660  1.00 20.000          H  
ATOM   8086 3HD1 LEU A 505      52.610 130.098 133.567  1.00 20.000          H  
ATOM   8087 1HD2 LEU A 505      52.123 132.350 131.520  1.00 20.000          H  
ATOM   8088 2HD2 LEU A 505      53.684 132.016 132.304  1.00 20.000          H  
ATOM   8089 3HD2 LEU A 505      53.564 132.078 130.537  1.00 20.000          H  
ATOM   8090  N   GLU A 506      56.312 127.569 130.033  1.00 20.000          N  
ATOM   8091  CA  GLU A 506      57.633 126.949 130.117  1.00 20.000          C  
ATOM   8092  C   GLU A 506      58.533 127.435 128.978  1.00 20.000          C  
ATOM   8093  O   GLU A 506      59.727 127.688 129.190  1.00 20.000          O  
ATOM   8094  CB  GLU A 506      57.546 125.421 130.063  1.00 20.000          C  
ATOM   8095  CG  GLU A 506      56.937 124.762 131.291  1.00 20.000          C  
ATOM   8096  CD  GLU A 506      56.854 123.264 131.154  1.00 20.000          C  
ATOM   8097  OE1 GLU A 506      57.179 122.772 130.099  1.00 20.000          O  
ATOM   8098  OE2 GLU A 506      56.470 122.615 132.097  1.00 20.000          O  
ATOM   8099  H   GLU A 506      55.469 126.987 129.930  1.00 20.000          H  
ATOM   8100  HA  GLU A 506      58.091 127.239 131.064  1.00 20.000          H  
ATOM   8101 1HB  GLU A 506      56.947 125.128 129.202  1.00 20.000          H  
ATOM   8102 2HB  GLU A 506      58.543 125.008 129.923  1.00 20.000          H  
ATOM   8103 1HG  GLU A 506      57.544 125.009 132.161  1.00 20.000          H  
ATOM   8104 2HG  GLU A 506      55.940 125.167 131.451  1.00 20.000          H  
ATOM   8105  N   GLU A 507      57.966 127.582 127.766  1.00 20.000          N  
ATOM   8106  CA  GLU A 507      58.752 128.075 126.644  1.00 20.000          C  
ATOM   8107  C   GLU A 507      59.239 129.485 126.930  1.00 20.000          C  
ATOM   8108  O   GLU A 507      60.400 129.796 126.659  1.00 20.000          O  
ATOM   8109  CB  GLU A 507      57.937 128.096 125.343  1.00 20.000          C  
ATOM   8110  CG  GLU A 507      57.604 126.736 124.740  1.00 20.000          C  
ATOM   8111  CD  GLU A 507      56.701 126.849 123.522  1.00 20.000          C  
ATOM   8112  OE1 GLU A 507      56.259 127.942 123.232  1.00 20.000          O  
ATOM   8113  OE2 GLU A 507      56.450 125.850 122.893  1.00 20.000          O  
ATOM   8114  H   GLU A 507      56.993 127.288 127.628  1.00 20.000          H  
ATOM   8115  HA  GLU A 507      59.619 127.429 126.511  1.00 20.000          H  
ATOM   8116 1HB  GLU A 507      56.997 128.610 125.521  1.00 20.000          H  
ATOM   8117 2HB  GLU A 507      58.480 128.667 124.590  1.00 20.000          H  
ATOM   8118 1HG  GLU A 507      58.533 126.251 124.445  1.00 20.000          H  
ATOM   8119 2HG  GLU A 507      57.130 126.115 125.488  1.00 20.000          H  
ATOM   8120  N   ALA A 508      58.363 130.328 127.506  1.00 20.000          N  
ATOM   8121  CA  ALA A 508      58.735 131.694 127.846  1.00 20.000          C  
ATOM   8122  C   ALA A 508      59.865 131.705 128.862  1.00 20.000          C  
ATOM   8123  O   ALA A 508      60.824 132.466 128.729  1.00 20.000          O  
ATOM   8124  CB  ALA A 508      57.540 132.445 128.400  1.00 20.000          C  
ATOM   8125  H   ALA A 508      57.397 130.013 127.649  1.00 20.000          H  
ATOM   8126  HA  ALA A 508      59.078 132.188 126.938  1.00 20.000          H  
ATOM   8127 1HB  ALA A 508      57.828 133.470 128.628  1.00 20.000          H  
ATOM   8128 2HB  ALA A 508      56.740 132.442 127.660  1.00 20.000          H  
ATOM   8129 3HB  ALA A 508      57.193 131.956 129.306  1.00 20.000          H  
ATOM   8130  N   GLU A 509      59.814 130.820 129.858  1.00 20.000          N  
ATOM   8131  CA  GLU A 509      60.902 130.811 130.817  1.00 20.000          C  
ATOM   8132  C   GLU A 509      62.210 130.477 130.114  1.00 20.000          C  
ATOM   8133  O   GLU A 509      63.235 131.135 130.349  1.00 20.000          O  
ATOM   8134  CB  GLU A 509      60.656 129.798 131.940  1.00 20.000          C  
ATOM   8135  CG  GLU A 509      59.546 130.166 132.916  1.00 20.000          C  
ATOM   8136  CD  GLU A 509      59.322 129.102 133.966  1.00 20.000          C  
ATOM   8137  OE1 GLU A 509      59.933 128.064 133.865  1.00 20.000          O  
ATOM   8138  OE2 GLU A 509      58.545 129.328 134.863  1.00 20.000          O  
ATOM   8139  H   GLU A 509      58.989 130.222 129.978  1.00 20.000          H  
ATOM   8140  HA  GLU A 509      60.987 131.803 131.256  1.00 20.000          H  
ATOM   8141 1HB  GLU A 509      60.397 128.835 131.498  1.00 20.000          H  
ATOM   8142 2HB  GLU A 509      61.575 129.658 132.508  1.00 20.000          H  
ATOM   8143 1HG  GLU A 509      59.805 131.101 133.409  1.00 20.000          H  
ATOM   8144 2HG  GLU A 509      58.625 130.324 132.361  1.00 20.000          H  
ATOM   8145  N   GLU A 510      62.182 129.529 129.177  1.00 20.000          N  
ATOM   8146  CA  GLU A 510      63.419 129.229 128.489  1.00 20.000          C  
ATOM   8147  C   GLU A 510      63.896 130.381 127.609  1.00 20.000          C  
ATOM   8148  O   GLU A 510      65.090 130.696 127.640  1.00 20.000          O  
ATOM   8149  CB  GLU A 510      63.296 127.936 127.682  1.00 20.000          C  
ATOM   8150  CG  GLU A 510      63.251 126.685 128.552  1.00 20.000          C  
ATOM   8151  CD  GLU A 510      64.545 126.522 129.329  1.00 20.000          C  
ATOM   8152  OE1 GLU A 510      65.587 126.685 128.729  1.00 20.000          O  
ATOM   8153  OE2 GLU A 510      64.505 126.271 130.502  1.00 20.000          O  
ATOM   8154  H   GLU A 510      61.326 128.979 129.026  1.00 20.000          H  
ATOM   8155  HA  GLU A 510      64.172 129.059 129.240  1.00 20.000          H  
ATOM   8156 1HB  GLU A 510      62.382 127.969 127.083  1.00 20.000          H  
ATOM   8157 2HB  GLU A 510      64.133 127.849 126.999  1.00 20.000          H  
ATOM   8158 1HG  GLU A 510      62.415 126.769 129.252  1.00 20.000          H  
ATOM   8159 2HG  GLU A 510      63.084 125.813 127.923  1.00 20.000          H  
ATOM   8160  N   GLU A 511      62.968 131.058 126.911  1.00 20.000          N  
ATOM   8161  CA  GLU A 511      63.263 132.211 126.055  1.00 20.000          C  
ATOM   8162  C   GLU A 511      63.883 133.374 126.813  1.00 20.000          C  
ATOM   8163  O   GLU A 511      64.734 134.087 126.280  1.00 20.000          O  
ATOM   8164  CB  GLU A 511      61.995 132.707 125.346  1.00 20.000          C  
ATOM   8165  CG  GLU A 511      62.217 133.917 124.399  1.00 20.000          C  
ATOM   8166  CD  GLU A 511      60.987 134.311 123.612  1.00 20.000          C  
ATOM   8167  OE1 GLU A 511      60.051 133.553 123.588  1.00 20.000          O  
ATOM   8168  OE2 GLU A 511      60.983 135.376 123.045  1.00 20.000          O  
ATOM   8169  H   GLU A 511      62.001 130.711 126.934  1.00 20.000          H  
ATOM   8170  HA  GLU A 511      63.975 131.897 125.296  1.00 20.000          H  
ATOM   8171 1HB  GLU A 511      61.557 131.889 124.775  1.00 20.000          H  
ATOM   8172 2HB  GLU A 511      61.265 133.006 126.095  1.00 20.000          H  
ATOM   8173 1HG  GLU A 511      62.525 134.777 124.994  1.00 20.000          H  
ATOM   8174 2HG  GLU A 511      63.033 133.680 123.708  1.00 20.000          H  
ATOM   8175  N   LEU A 512      63.420 133.604 128.039  1.00 20.000          N  
ATOM   8176  CA  LEU A 512      63.895 134.728 128.830  1.00 20.000          C  
ATOM   8177  C   LEU A 512      65.000 134.426 129.862  1.00 20.000          C  
ATOM   8178  O   LEU A 512      65.951 135.201 129.985  1.00 20.000          O  
ATOM   8179  CB  LEU A 512      62.676 135.297 129.558  1.00 20.000          C  
ATOM   8180  CG  LEU A 512      61.510 135.808 128.646  1.00 20.000          C  
ATOM   8181  CD1 LEU A 512      60.349 136.195 129.532  1.00 20.000          C  
ATOM   8182  CD2 LEU A 512      61.960 136.995 127.779  1.00 20.000          C  
ATOM   8183  H   LEU A 512      62.669 133.005 128.393  1.00 20.000          H  
ATOM   8184  HA  LEU A 512      64.299 135.467 128.146  1.00 20.000          H  
ATOM   8185 1HB  LEU A 512      62.268 134.510 130.194  1.00 20.000          H  
ATOM   8186 2HB  LEU A 512      63.001 136.118 130.190  1.00 20.000          H  
ATOM   8187  HG  LEU A 512      61.178 134.997 127.992  1.00 20.000          H  
ATOM   8188 1HD1 LEU A 512      59.516 136.530 128.914  1.00 20.000          H  
ATOM   8189 2HD1 LEU A 512      60.038 135.326 130.117  1.00 20.000          H  
ATOM   8190 3HD1 LEU A 512      60.648 136.998 130.202  1.00 20.000          H  
ATOM   8191 1HD2 LEU A 512      61.124 137.323 127.162  1.00 20.000          H  
ATOM   8192 2HD2 LEU A 512      62.286 137.817 128.417  1.00 20.000          H  
ATOM   8193 3HD2 LEU A 512      62.777 136.698 127.127  1.00 20.000          H  
ATOM   8194  N   GLN A 513      64.865 133.340 130.632  1.00 20.000          N  
ATOM   8195  CA  GLN A 513      65.811 133.003 131.702  1.00 20.000          C  
ATOM   8196  C   GLN A 513      66.602 131.690 131.541  1.00 20.000          C  
ATOM   8197  O   GLN A 513      67.597 131.480 132.241  1.00 20.000          O  
ATOM   8198  CB  GLN A 513      65.063 132.967 133.036  1.00 20.000          C  
ATOM   8199  CG  GLN A 513      64.409 134.290 133.405  1.00 20.000          C  
ATOM   8200  CD  GLN A 513      65.425 135.391 133.588  1.00 20.000          C  
ATOM   8201  OE1 GLN A 513      66.396 135.238 134.332  1.00 20.000          O  
ATOM   8202  NE2 GLN A 513      65.213 136.507 132.908  1.00 20.000          N  
ATOM   8203  H   GLN A 513      64.073 132.726 130.496  1.00 20.000          H  
ATOM   8204  HA  GLN A 513      66.549 133.801 131.750  1.00 20.000          H  
ATOM   8205 1HB  GLN A 513      64.283 132.203 132.989  1.00 20.000          H  
ATOM   8206 2HB  GLN A 513      65.751 132.688 133.833  1.00 20.000          H  
ATOM   8207 1HG  GLN A 513      63.726 134.585 132.612  1.00 20.000          H  
ATOM   8208 2HG  GLN A 513      63.865 134.167 134.339  1.00 20.000          H  
ATOM   8209 1HE2 GLN A 513      65.856 137.268 132.982  1.00 20.000          H  
ATOM   8210 2HE2 GLN A 513      64.415 136.592 132.313  1.00 20.000          H  
ATOM   8211  N   GLY A 514      66.122 130.771 130.705  1.00 20.000          N  
ATOM   8212  CA  GLY A 514      66.736 129.442 130.559  1.00 20.000          C  
ATOM   8213  C   GLY A 514      67.755 129.303 129.420  1.00 20.000          C  
ATOM   8214  O   GLY A 514      68.402 130.277 129.011  1.00 20.000          O  
ATOM   8215  H   GLY A 514      65.270 130.980 130.181  1.00 20.000          H  
ATOM   8216 1HA  GLY A 514      67.229 129.184 131.496  1.00 20.000          H  
ATOM   8217 2HA  GLY A 514      65.959 128.698 130.435  1.00 20.000          H  
ATOM   8218  N   ASP A 515      67.921 128.063 128.930  1.00 20.000          N  
ATOM   8219  CA  ASP A 515      68.935 127.763 127.914  1.00 20.000          C  
ATOM   8220  C   ASP A 515      68.652 128.414 126.583  1.00 20.000          C  
ATOM   8221  O   ASP A 515      69.586 128.789 125.875  1.00 20.000          O  
ATOM   8222  CB  ASP A 515      69.096 126.259 127.697  1.00 20.000          C  
ATOM   8223  CG  ASP A 515      69.828 125.518 128.835  1.00 20.000          C  
ATOM   8224  OD1 ASP A 515      70.439 126.147 129.671  1.00 20.000          O  
ATOM   8225  OD2 ASP A 515      69.778 124.310 128.831  1.00 20.000          O  
ATOM   8226  H   ASP A 515      67.299 127.314 129.252  1.00 20.000          H  
ATOM   8227  HA  ASP A 515      69.888 128.145 128.277  1.00 20.000          H  
ATOM   8228 1HB  ASP A 515      68.103 125.813 127.584  1.00 20.000          H  
ATOM   8229 2HB  ASP A 515      69.634 126.086 126.764  1.00 20.000          H  
ATOM   8230  N   GLN A 516      67.380 128.526 126.210  1.00 20.000          N  
ATOM   8231  CA  GLN A 516      67.061 129.155 124.938  1.00 20.000          C  
ATOM   8232  C   GLN A 516      67.580 130.583 124.947  1.00 20.000          C  
ATOM   8233  O   GLN A 516      68.216 131.005 123.984  1.00 20.000          O  
ATOM   8234  CB  GLN A 516      65.570 129.139 124.652  1.00 20.000          C  
ATOM   8235  CG  GLN A 516      65.163 129.770 123.355  1.00 20.000          C  
ATOM   8236  CD  GLN A 516      63.670 129.811 123.218  1.00 20.000          C  
ATOM   8237  OE1 GLN A 516      62.959 128.988 123.806  1.00 20.000          O  
ATOM   8238  NE2 GLN A 516      63.175 130.776 122.463  1.00 20.000          N  
ATOM   8239  H   GLN A 516      66.651 128.181 126.833  1.00 20.000          H  
ATOM   8240  HA  GLN A 516      67.575 128.612 124.142  1.00 20.000          H  
ATOM   8241 1HB  GLN A 516      65.210 128.111 124.661  1.00 20.000          H  
ATOM   8242 2HB  GLN A 516      65.065 129.658 125.400  1.00 20.000          H  
ATOM   8243 1HG  GLN A 516      65.525 130.795 123.325  1.00 20.000          H  
ATOM   8244 2HG  GLN A 516      65.579 129.202 122.524  1.00 20.000          H  
ATOM   8245 1HE2 GLN A 516      62.186 130.874 122.346  1.00 20.000          H  
ATOM   8246 2HE2 GLN A 516      63.810 131.442 122.000  1.00 20.000          H  
ATOM   8247  N   ALA A 517      67.333 131.305 126.054  1.00 20.000          N  
ATOM   8248  CA  ALA A 517      67.769 132.689 126.205  1.00 20.000          C  
ATOM   8249  C   ALA A 517      69.269 132.815 126.048  1.00 20.000          C  
ATOM   8250  O   ALA A 517      69.769 133.693 125.337  1.00 20.000          O  
ATOM   8251  CB  ALA A 517      67.416 133.194 127.596  1.00 20.000          C  
ATOM   8252  H   ALA A 517      66.749 130.898 126.784  1.00 20.000          H  
ATOM   8253  HA  ALA A 517      67.266 133.288 125.443  1.00 20.000          H  
ATOM   8254 1HB  ALA A 517      67.718 134.234 127.700  1.00 20.000          H  
ATOM   8255 2HB  ALA A 517      66.377 133.110 127.757  1.00 20.000          H  
ATOM   8256 3HB  ALA A 517      67.920 132.599 128.343  1.00 20.000          H  
ATOM   8257  N   MET A 518      69.993 131.895 126.682  1.00 20.000          N  
ATOM   8258  CA  MET A 518      71.440 131.883 126.604  1.00 20.000          C  
ATOM   8259  C   MET A 518      71.897 131.706 125.169  1.00 20.000          C  
ATOM   8260  O   MET A 518      72.763 132.442 124.671  1.00 20.000          O  
ATOM   8261  CB  MET A 518      71.958 130.737 127.452  1.00 20.000          C  
ATOM   8262  CG  MET A 518      73.445 130.508 127.438  1.00 20.000          C  
ATOM   8263  SD  MET A 518      73.890 129.016 128.343  1.00 20.000          S  
ATOM   8264  CE  MET A 518      73.252 127.696 127.261  1.00 20.000          C  
ATOM   8265  H   MET A 518      69.503 131.214 127.278  1.00 20.000          H  
ATOM   8266  HA  MET A 518      71.818 132.831 126.974  1.00 20.000          H  
ATOM   8267 1HB  MET A 518      71.656 130.882 128.474  1.00 20.000          H  
ATOM   8268 2HB  MET A 518      71.479 129.844 127.120  1.00 20.000          H  
ATOM   8269 1HG  MET A 518      73.813 130.412 126.418  1.00 20.000          H  
ATOM   8270 2HG  MET A 518      73.955 131.350 127.891  1.00 20.000          H  
ATOM   8271 1HE  MET A 518      73.480 126.725 127.706  1.00 20.000          H  
ATOM   8272 2HE  MET A 518      72.173 127.776 127.148  1.00 20.000          H  
ATOM   8273 3HE  MET A 518      73.727 127.768 126.283  1.00 20.000          H  
ATOM   8274  N   GLN A 519      71.324 130.710 124.499  1.00 20.000          N  
ATOM   8275  CA  GLN A 519      71.720 130.382 123.146  1.00 20.000          C  
ATOM   8276  C   GLN A 519      71.441 131.514 122.169  1.00 20.000          C  
ATOM   8277  O   GLN A 519      72.288 131.817 121.331  1.00 20.000          O  
ATOM   8278  CB  GLN A 519      70.982 129.119 122.721  1.00 20.000          C  
ATOM   8279  CG  GLN A 519      71.444 127.860 123.452  1.00 20.000          C  
ATOM   8280  CD  GLN A 519      70.510 126.704 123.213  1.00 20.000          C  
ATOM   8281  OE1 GLN A 519      69.422 126.912 122.666  1.00 20.000          O  
ATOM   8282  NE2 GLN A 519      70.908 125.501 123.615  1.00 20.000          N  
ATOM   8283  H   GLN A 519      70.615 130.130 124.966  1.00 20.000          H  
ATOM   8284  HA  GLN A 519      72.790 130.185 123.145  1.00 20.000          H  
ATOM   8285 1HB  GLN A 519      69.917 129.251 122.916  1.00 20.000          H  
ATOM   8286 2HB  GLN A 519      71.104 128.964 121.652  1.00 20.000          H  
ATOM   8287 1HG  GLN A 519      72.426 127.584 123.072  1.00 20.000          H  
ATOM   8288 2HG  GLN A 519      71.505 128.053 124.516  1.00 20.000          H  
ATOM   8289 1HE2 GLN A 519      70.316 124.705 123.477  1.00 20.000          H  
ATOM   8290 2HE2 GLN A 519      71.801 125.386 124.052  1.00 20.000          H  
ATOM   8291  N   GLU A 520      70.286 132.173 122.298  1.00 20.000          N  
ATOM   8292  CA  GLU A 520      69.931 133.278 121.412  1.00 20.000          C  
ATOM   8293  C   GLU A 520      70.857 134.480 121.583  1.00 20.000          C  
ATOM   8294  O   GLU A 520      71.306 135.077 120.597  1.00 20.000          O  
ATOM   8295  CB  GLU A 520      68.478 133.688 121.640  1.00 20.000          C  
ATOM   8296  CG  GLU A 520      67.459 132.668 121.143  1.00 20.000          C  
ATOM   8297  CD  GLU A 520      66.061 133.005 121.535  1.00 20.000          C  
ATOM   8298  OE1 GLU A 520      65.886 133.935 122.276  1.00 20.000          O  
ATOM   8299  OE2 GLU A 520      65.163 132.322 121.096  1.00 20.000          O  
ATOM   8300  H   GLU A 520      69.610 131.864 123.006  1.00 20.000          H  
ATOM   8301  HA  GLU A 520      70.023 132.925 120.385  1.00 20.000          H  
ATOM   8302 1HB  GLU A 520      68.313 133.828 122.714  1.00 20.000          H  
ATOM   8303 2HB  GLU A 520      68.282 134.641 121.150  1.00 20.000          H  
ATOM   8304 1HG  GLU A 520      67.518 132.615 120.058  1.00 20.000          H  
ATOM   8305 2HG  GLU A 520      67.718 131.688 121.539  1.00 20.000          H  
ATOM   8306  N   ASP A 521      71.224 134.789 122.831  1.00 20.000          N  
ATOM   8307  CA  ASP A 521      72.123 135.910 123.086  1.00 20.000          C  
ATOM   8308  C   ASP A 521      73.588 135.538 122.889  1.00 20.000          C  
ATOM   8309  O   ASP A 521      74.446 136.422 122.834  1.00 20.000          O  
ATOM   8310  CB  ASP A 521      71.922 136.449 124.503  1.00 20.000          C  
ATOM   8311  CG  ASP A 521      70.597 137.209 124.709  1.00 20.000          C  
ATOM   8312  OD1 ASP A 521      70.072 137.763 123.765  1.00 20.000          O  
ATOM   8313  OD2 ASP A 521      70.123 137.215 125.820  1.00 20.000          O  
ATOM   8314  H   ASP A 521      70.804 134.292 123.628  1.00 20.000          H  
ATOM   8315  HA  ASP A 521      71.880 136.704 122.382  1.00 20.000          H  
ATOM   8316 1HB  ASP A 521      71.938 135.604 125.199  1.00 20.000          H  
ATOM   8317 2HB  ASP A 521      72.752 137.099 124.764  1.00 20.000          H  
ATOM   8318  N   ARG A 522      73.858 134.233 122.737  1.00 20.000          N  
ATOM   8319  CA  ARG A 522      75.187 133.648 122.593  1.00 20.000          C  
ATOM   8320  C   ARG A 522      75.986 133.982 123.843  1.00 20.000          C  
ATOM   8321  O   ARG A 522      77.169 134.331 123.789  1.00 20.000          O  
ATOM   8322  CB  ARG A 522      75.909 134.177 121.346  1.00 20.000          C  
ATOM   8323  CG  ARG A 522      75.527 133.526 120.006  1.00 20.000          C  
ATOM   8324  CD  ARG A 522      74.185 133.978 119.487  1.00 20.000          C  
ATOM   8325  NE  ARG A 522      73.959 133.495 118.126  1.00 20.000          N  
ATOM   8326  CZ  ARG A 522      72.807 133.588 117.409  1.00 20.000          C  
ATOM   8327  NH1 ARG A 522      71.710 134.138 117.908  1.00 20.000          N  
ATOM   8328  NH2 ARG A 522      72.787 133.108 116.169  1.00 20.000          N  
ATOM   8329  H   ARG A 522      73.082 133.575 122.811  1.00 20.000          H  
ATOM   8330  HA  ARG A 522      75.082 132.564 122.518  1.00 20.000          H  
ATOM   8331 1HB  ARG A 522      75.762 135.239 121.233  1.00 20.000          H  
ATOM   8332 2HB  ARG A 522      76.978 134.020 121.468  1.00 20.000          H  
ATOM   8333 1HG  ARG A 522      76.278 133.768 119.257  1.00 20.000          H  
ATOM   8334 2HG  ARG A 522      75.480 132.445 120.136  1.00 20.000          H  
ATOM   8335 1HD  ARG A 522      73.407 133.586 120.112  1.00 20.000          H  
ATOM   8336 2HD  ARG A 522      74.133 135.067 119.487  1.00 20.000          H  
ATOM   8337  HE  ARG A 522      74.745 133.058 117.672  1.00 20.000          H  
ATOM   8338 1HH1 ARG A 522      71.681 134.509 118.875  1.00 20.000          H  
ATOM   8339 2HH1 ARG A 522      70.875 134.189 117.350  1.00 20.000          H  
ATOM   8340 1HH2 ARG A 522      73.617 132.686 115.776  1.00 20.000          H  
ATOM   8341 2HH2 ARG A 522      71.944 133.165 115.616  1.00 20.000          H  
ATOM   8342  N   ALA A 523      75.298 133.891 124.973  1.00 20.000          N  
ATOM   8343  CA  ALA A 523      75.833 134.183 126.276  1.00 20.000          C  
ATOM   8344  C   ALA A 523      76.561 132.982 126.885  1.00 20.000          C  
ATOM   8345  O   ALA A 523      76.206 131.846 126.582  1.00 20.000          O  
ATOM   8346  CB  ALA A 523      74.700 134.590 127.178  1.00 20.000          C  
ATOM   8347  H   ALA A 523      74.335 133.552 124.907  1.00 20.000          H  
ATOM   8348  HA  ALA A 523      76.505 135.023 126.165  1.00 20.000          H  
ATOM   8349 1HB  ALA A 523      75.098 134.844 128.134  1.00 20.000          H  
ATOM   8350 2HB  ALA A 523      74.201 135.435 126.738  1.00 20.000          H  
ATOM   8351 3HB  ALA A 523      74.000 133.772 127.279  1.00 20.000          H  
ATOM   8352  N   PRO A 524      77.597 133.182 127.730  1.00 20.000          N  
ATOM   8353  CA  PRO A 524      78.224 132.151 128.555  1.00 20.000          C  
ATOM   8354  C   PRO A 524      77.243 131.494 129.542  1.00 20.000          C  
ATOM   8355  O   PRO A 524      77.456 130.366 129.986  1.00 20.000          O  
ATOM   8356  CB  PRO A 524      79.294 132.943 129.320  1.00 20.000          C  
ATOM   8357  CG  PRO A 524      79.594 134.144 128.449  1.00 20.000          C  
ATOM   8358  CD  PRO A 524      78.276 134.497 127.784  1.00 20.000          C  
ATOM   8359  HA  PRO A 524      78.679 131.393 127.899  1.00 20.000          H  
ATOM   8360 1HB  PRO A 524      78.909 133.222 130.316  1.00 20.000          H  
ATOM   8361 2HB  PRO A 524      80.177 132.309 129.489  1.00 20.000          H  
ATOM   8362 1HG  PRO A 524      79.994 134.969 129.063  1.00 20.000          H  
ATOM   8363 2HG  PRO A 524      80.377 133.888 127.718  1.00 20.000          H  
ATOM   8364 1HD  PRO A 524      77.700 135.231 128.375  1.00 20.000          H  
ATOM   8365 2HD  PRO A 524      78.525 134.861 126.772  1.00 20.000          H  
ATOM   8366  N   SER A 525      76.174 132.219 129.870  1.00 20.000          N  
ATOM   8367  CA  SER A 525      75.131 131.780 130.784  1.00 20.000          C  
ATOM   8368  C   SER A 525      73.894 132.628 130.523  1.00 20.000          C  
ATOM   8369  O   SER A 525      73.994 133.750 130.003  1.00 20.000          O  
ATOM   8370  CB  SER A 525      75.594 131.890 132.225  1.00 20.000          C  
ATOM   8371  OG  SER A 525      75.801 133.220 132.601  1.00 20.000          O  
ATOM   8372  H   SER A 525      76.071 133.142 129.486  1.00 20.000          H  
ATOM   8373  HA  SER A 525      74.889 130.739 130.576  1.00 20.000          H  
ATOM   8374 1HB  SER A 525      74.842 131.443 132.875  1.00 20.000          H  
ATOM   8375 2HB  SER A 525      76.514 131.324 132.354  1.00 20.000          H  
ATOM   8376  HG  SER A 525      76.097 133.192 133.512  1.00 20.000          H  
ATOM   8377  N   SER A 526      72.716 132.146 130.897  1.00 20.000          N  
ATOM   8378  CA  SER A 526      71.561 132.977 130.625  1.00 20.000          C  
ATOM   8379  C   SER A 526      71.646 134.268 131.408  1.00 20.000          C  
ATOM   8380  O   SER A 526      72.235 134.337 132.488  1.00 20.000          O  
ATOM   8381  CB  SER A 526      70.285 132.252 130.951  1.00 20.000          C  
ATOM   8382  OG  SER A 526      70.174 132.025 132.315  1.00 20.000          O  
ATOM   8383  H   SER A 526      72.610 131.246 131.345  1.00 20.000          H  
ATOM   8384  HA  SER A 526      71.549 133.221 129.563  1.00 20.000          H  
ATOM   8385 1HB  SER A 526      69.431 132.835 130.605  1.00 20.000          H  
ATOM   8386 2HB  SER A 526      70.260 131.302 130.427  1.00 20.000          H  
ATOM   8387  HG  SER A 526      69.259 131.700 132.442  1.00 20.000          H  
ATOM   8388  N   GLY A 527      71.019 135.301 130.856  1.00 20.000          N  
ATOM   8389  CA  GLY A 527      70.996 136.634 131.434  1.00 20.000          C  
ATOM   8390  C   GLY A 527      72.084 137.494 130.780  1.00 20.000          C  
ATOM   8391  O   GLY A 527      72.021 138.721 130.810  1.00 20.000          O  
ATOM   8392  H   GLY A 527      70.542 135.160 129.976  1.00 20.000          H  
ATOM   8393 1HA  GLY A 527      70.015 137.086 131.279  1.00 20.000          H  
ATOM   8394 2HA  GLY A 527      71.166 136.574 132.508  1.00 20.000          H  
ATOM   8395  N   ASN A 528      73.041 136.836 130.120  1.00 20.000          N  
ATOM   8396  CA  ASN A 528      74.143 137.473 129.415  1.00 20.000          C  
ATOM   8397  C   ASN A 528      74.871 138.534 130.247  1.00 20.000          C  
ATOM   8398  O   ASN A 528      75.632 138.193 131.157  1.00 20.000          O  
ATOM   8399  CB  ASN A 528      73.684 137.990 128.055  1.00 20.000          C  
ATOM   8400  CG  ASN A 528      74.861 138.319 127.139  1.00 20.000          C  
ATOM   8401  OD1 ASN A 528      75.979 137.841 127.376  1.00 20.000          O  
ATOM   8402  ND2 ASN A 528      74.622 139.085 126.106  1.00 20.000          N  
ATOM   8403  H   ASN A 528      73.055 135.812 130.133  1.00 20.000          H  
ATOM   8404  HA  ASN A 528      74.889 136.708 129.231  1.00 20.000          H  
ATOM   8405 1HB  ASN A 528      73.058 137.241 127.575  1.00 20.000          H  
ATOM   8406 2HB  ASN A 528      73.061 138.872 128.175  1.00 20.000          H  
ATOM   8407 1HD2 ASN A 528      75.362 139.315 125.468  1.00 20.000          H  
ATOM   8408 2HD2 ASN A 528      73.696 139.433 125.947  1.00 20.000          H  
ATOM   8409  N   SER A 529      74.723 139.810 129.889  1.00 20.000          N  
ATOM   8410  CA  SER A 529      75.462 140.866 130.559  1.00 20.000          C  
ATOM   8411  C   SER A 529      74.852 142.240 130.404  1.00 20.000          C  
ATOM   8412  O   SER A 529      74.378 142.615 129.319  1.00 20.000          O  
ATOM   8413  CB  SER A 529      76.888 140.930 130.070  1.00 20.000          C  
ATOM   8414  OG  SER A 529      77.559 142.008 130.683  1.00 20.000          O  
ATOM   8415  H   SER A 529      74.052 140.065 129.184  1.00 20.000          H  
ATOM   8416  HA  SER A 529      75.481 140.629 131.625  1.00 20.000          H  
ATOM   8417 1HB  SER A 529      77.399 139.998 130.306  1.00 20.000          H  
ATOM   8418 2HB  SER A 529      76.903 141.050 128.986  1.00 20.000          H  
ATOM   8419  HG  SER A 529      78.488 141.895 130.446  1.00 20.000          H  
ATOM   8420  N   THR A 530      74.995 143.032 131.468  1.00 20.000          N  
ATOM   8421  CA  THR A 530      74.582 144.430 131.561  1.00 20.000          C  
ATOM   8422  C   THR A 530      75.268 145.246 130.456  1.00 20.000          C  
ATOM   8423  O   THR A 530      74.784 146.300 130.053  1.00 20.000          O  
ATOM   8424  CB  THR A 530      74.929 144.985 132.967  1.00 20.000          C  
ATOM   8425  OG1 THR A 530      74.273 144.182 133.966  1.00 20.000          O  
ATOM   8426  CG2 THR A 530      74.450 146.432 133.127  1.00 20.000          C  
ATOM   8427  H   THR A 530      75.400 142.622 132.302  1.00 20.000          H  
ATOM   8428  HA  THR A 530      73.503 144.490 131.417  1.00 20.000          H  
ATOM   8429  HB  THR A 530      76.000 144.930 133.114  1.00 20.000          H  
ATOM   8430  HG1 THR A 530      74.579 144.439 134.843  1.00 20.000          H  
ATOM   8431 1HG2 THR A 530      74.705 146.784 134.123  1.00 20.000          H  
ATOM   8432 2HG2 THR A 530      74.914 147.057 132.407  1.00 20.000          H  
ATOM   8433 3HG2 THR A 530      73.375 146.472 132.990  1.00 20.000          H  
ATOM   8434  N   ARG A 531      76.444 144.768 130.029  1.00 20.000          N  
ATOM   8435  CA  ARG A 531      77.241 145.385 128.976  1.00 20.000          C  
ATOM   8436  C   ARG A 531      76.505 145.441 127.642  1.00 20.000          C  
ATOM   8437  O   ARG A 531      76.690 146.392 126.879  1.00 20.000          O  
ATOM   8438  CB  ARG A 531      78.566 144.656 128.790  1.00 20.000          C  
ATOM   8439  CG  ARG A 531      79.551 145.397 127.883  1.00 20.000          C  
ATOM   8440  CD  ARG A 531      80.880 144.721 127.741  1.00 20.000          C  
ATOM   8441  NE  ARG A 531      81.586 144.551 129.035  1.00 20.000          N  
ATOM   8442  CZ  ARG A 531      81.800 143.363 129.682  1.00 20.000          C  
ATOM   8443  NH1 ARG A 531      81.384 142.215 129.166  1.00 20.000          N  
ATOM   8444  NH2 ARG A 531      82.440 143.350 130.840  1.00 20.000          N  
ATOM   8445  H   ARG A 531      76.770 143.894 130.434  1.00 20.000          H  
ATOM   8446  HA  ARG A 531      77.458 146.401 129.256  1.00 20.000          H  
ATOM   8447 1HB  ARG A 531      79.036 144.500 129.754  1.00 20.000          H  
ATOM   8448 2HB  ARG A 531      78.383 143.676 128.351  1.00 20.000          H  
ATOM   8449 1HG  ARG A 531      79.127 145.496 126.885  1.00 20.000          H  
ATOM   8450 2HG  ARG A 531      79.729 146.390 128.299  1.00 20.000          H  
ATOM   8451 1HD  ARG A 531      80.745 143.757 127.272  1.00 20.000          H  
ATOM   8452 2HD  ARG A 531      81.512 145.338 127.101  1.00 20.000          H  
ATOM   8453  HE  ARG A 531      81.917 145.423 129.496  1.00 20.000          H  
ATOM   8454 1HH1 ARG A 531      80.902 142.196 128.283  1.00 20.000          H  
ATOM   8455 2HH1 ARG A 531      81.559 141.348 129.655  1.00 20.000          H  
ATOM   8456 1HH2 ARG A 531      82.777 144.215 131.244  1.00 20.000          H  
ATOM   8457 2HH2 ARG A 531      82.605 142.476 131.317  1.00 20.000          H  
ATOM   8458  N   SER A 532      75.734 144.393 127.315  1.00 20.000          N  
ATOM   8459  CA  SER A 532      75.022 144.324 126.042  1.00 20.000          C  
ATOM   8460  C   SER A 532      73.522 144.572 126.219  1.00 20.000          C  
ATOM   8461  O   SER A 532      72.806 144.954 125.281  1.00 20.000          O  
ATOM   8462  CB  SER A 532      75.227 142.965 125.392  1.00 20.000          C  
ATOM   8463  OG  SER A 532      76.577 142.740 125.059  1.00 20.000          O  
ATOM   8464  H   SER A 532      75.586 143.631 127.976  1.00 20.000          H  
ATOM   8465  HA  SER A 532      75.420 145.095 125.381  1.00 20.000          H  
ATOM   8466 1HB  SER A 532      74.887 142.189 126.080  1.00 20.000          H  
ATOM   8467 2HB  SER A 532      74.614 142.898 124.496  1.00 20.000          H  
ATOM   8468  HG  SER A 532      76.599 141.903 124.595  1.00 20.000          H  
ATOM   8469  N   ASP A 533      73.016 144.376 127.431  1.00 20.000          N  
ATOM   8470  CA  ASP A 533      71.591 144.512 127.628  1.00 20.000          C  
ATOM   8471  C   ASP A 533      71.187 145.974 127.723  1.00 20.000          C  
ATOM   8472  O   ASP A 533      71.178 146.581 128.797  1.00 20.000          O  
ATOM   8473  CB  ASP A 533      71.139 143.772 128.884  1.00 20.000          C  
ATOM   8474  CG  ASP A 533      69.628 143.804 129.055  1.00 20.000          C  
ATOM   8475  OD1 ASP A 533      68.963 144.523 128.299  1.00 20.000          O  
ATOM   8476  OD2 ASP A 533      69.127 143.119 129.917  1.00 20.000          O  
ATOM   8477  H   ASP A 533      73.601 144.046 128.197  1.00 20.000          H  
ATOM   8478  HA  ASP A 533      71.081 144.071 126.771  1.00 20.000          H  
ATOM   8479 1HB  ASP A 533      71.482 142.733 128.844  1.00 20.000          H  
ATOM   8480 2HB  ASP A 533      71.604 144.234 129.756  1.00 20.000          H  
ATOM   8481  N   SER A 534      70.787 146.507 126.577  1.00 20.000          N  
ATOM   8482  CA  SER A 534      70.424 147.903 126.383  1.00 20.000          C  
ATOM   8483  C   SER A 534      69.212 148.355 127.203  1.00 20.000          C  
ATOM   8484  O   SER A 534      68.949 149.562 127.303  1.00 20.000          O  
ATOM   8485  CB  SER A 534      70.171 148.169 124.909  1.00 20.000          C  
ATOM   8486  OG  SER A 534      69.041 147.480 124.454  1.00 20.000          O  
ATOM   8487  H   SER A 534      70.850 145.902 125.760  1.00 20.000          H  
ATOM   8488  HA  SER A 534      71.277 148.508 126.690  1.00 20.000          H  
ATOM   8489 1HB  SER A 534      70.037 149.238 124.749  1.00 20.000          H  
ATOM   8490 2HB  SER A 534      71.044 147.859 124.333  1.00 20.000          H  
ATOM   8491  HG  SER A 534      68.959 147.693 123.520  1.00 20.000          H  
ATOM   8492  N   SER A 535      68.453 147.407 127.776  1.00 20.000          N  
ATOM   8493  CA  SER A 535      67.280 147.754 128.579  1.00 20.000          C  
ATOM   8494  C   SER A 535      67.693 148.180 129.993  1.00 20.000          C  
ATOM   8495  O   SER A 535      66.867 148.655 130.778  1.00 20.000          O  
ATOM   8496  CB  SER A 535      66.293 146.601 128.673  1.00 20.000          C  
ATOM   8497  OG  SER A 535      66.775 145.568 129.481  1.00 20.000          O  
ATOM   8498  H   SER A 535      68.719 146.413 127.695  1.00 20.000          H  
ATOM   8499  HA  SER A 535      66.775 148.594 128.107  1.00 20.000          H  
ATOM   8500 1HB  SER A 535      65.353 146.969 129.076  1.00 20.000          H  
ATOM   8501 2HB  SER A 535      66.095 146.217 127.674  1.00 20.000          H  
ATOM   8502  HG  SER A 535      67.461 145.099 128.963  1.00 20.000          H  
ATOM   8503  N   ALA A 536      68.980 148.000 130.314  1.00 20.000          N  
ATOM   8504  CA  ALA A 536      69.553 148.323 131.613  1.00 20.000          C  
ATOM   8505  C   ALA A 536      69.388 149.809 131.932  1.00 20.000          C  
ATOM   8506  O   ALA A 536      69.425 150.666 131.038  1.00 20.000          O  
ATOM   8507  CB  ALA A 536      71.027 147.936 131.623  1.00 20.000          C  
ATOM   8508  H   ALA A 536      69.608 147.595 129.612  1.00 20.000          H  
ATOM   8509  HA  ALA A 536      69.022 147.753 132.377  1.00 20.000          H  
ATOM   8510 1HB  ALA A 536      71.455 148.151 132.581  1.00 20.000          H  
ATOM   8511 2HB  ALA A 536      71.124 146.870 131.411  1.00 20.000          H  
ATOM   8512 3HB  ALA A 536      71.554 148.502 130.856  1.00 20.000          H  
ATOM   8513  N   CYS A 537      69.196 150.115 133.215  1.00 20.000          N  
ATOM   8514  CA  CYS A 537      69.051 151.491 133.690  1.00 20.000          C  
ATOM   8515  C   CYS A 537      70.400 152.088 134.045  1.00 20.000          C  
ATOM   8516  O   CYS A 537      71.374 151.353 134.228  1.00 20.000          O  
ATOM   8517  CB  CYS A 537      68.119 151.537 134.903  1.00 20.000          C  
ATOM   8518  SG  CYS A 537      66.398 151.172 134.511  1.00 20.000          S  
ATOM   8519  H   CYS A 537      69.187 149.362 133.926  1.00 20.000          H  
ATOM   8520  HA  CYS A 537      68.602 152.090 132.896  1.00 20.000          H  
ATOM   8521 1HB  CYS A 537      68.455 150.796 135.634  1.00 20.000          H  
ATOM   8522 2HB  CYS A 537      68.162 152.514 135.379  1.00 20.000          H  
ATOM   8523  HG  CYS A 537      66.156 152.380 133.931  1.00 20.000          H  
ATOM   8524  N   VAL A 538      70.477 153.411 134.225  1.00 20.000          N  
ATOM   8525  CA  VAL A 538      71.770 153.994 134.575  1.00 20.000          C  
ATOM   8526  C   VAL A 538      72.310 153.386 135.860  1.00 20.000          C  
ATOM   8527  O   VAL A 538      73.515 153.229 136.000  1.00 20.000          O  
ATOM   8528  CB  VAL A 538      71.716 155.537 134.680  1.00 20.000          C  
ATOM   8529  CG1 VAL A 538      70.889 156.014 135.891  1.00 20.000          C  
ATOM   8530  CG2 VAL A 538      73.144 156.078 134.758  1.00 20.000          C  
ATOM   8531  H   VAL A 538      69.646 153.997 134.094  1.00 20.000          H  
ATOM   8532  HA  VAL A 538      72.463 153.763 133.768  1.00 20.000          H  
ATOM   8533  HB  VAL A 538      71.250 155.919 133.790  1.00 20.000          H  
ATOM   8534 1HG1 VAL A 538      70.867 157.102 135.896  1.00 20.000          H  
ATOM   8535 2HG1 VAL A 538      69.869 155.636 135.812  1.00 20.000          H  
ATOM   8536 3HG1 VAL A 538      71.329 155.671 136.827  1.00 20.000          H  
ATOM   8537 1HG2 VAL A 538      73.121 157.164 134.782  1.00 20.000          H  
ATOM   8538 2HG2 VAL A 538      73.650 155.712 135.650  1.00 20.000          H  
ATOM   8539 3HG2 VAL A 538      73.681 155.751 133.873  1.00 20.000          H  
ATOM   8540  N   ASP A 539      71.428 153.007 136.782  1.00 20.000          N  
ATOM   8541  CA  ASP A 539      71.825 152.395 138.031  1.00 20.000          C  
ATOM   8542  C   ASP A 539      72.565 151.074 137.812  1.00 20.000          C  
ATOM   8543  O   ASP A 539      73.453 150.722 138.596  1.00 20.000          O  
ATOM   8544  CB  ASP A 539      70.592 152.120 138.883  1.00 20.000          C  
ATOM   8545  CG  ASP A 539      69.927 153.377 139.423  1.00 20.000          C  
ATOM   8546  OD1 ASP A 539      70.517 154.432 139.391  1.00 20.000          O  
ATOM   8547  OD2 ASP A 539      68.808 153.266 139.843  1.00 20.000          O  
ATOM   8548  H   ASP A 539      70.445 153.190 136.629  1.00 20.000          H  
ATOM   8549  HA  ASP A 539      72.486 153.084 138.559  1.00 20.000          H  
ATOM   8550 1HB  ASP A 539      69.865 151.561 138.289  1.00 20.000          H  
ATOM   8551 2HB  ASP A 539      70.873 151.485 139.725  1.00 20.000          H  
ATOM   8552  N   ASP A 540      72.224 150.343 136.743  1.00 20.000          N  
ATOM   8553  CA  ASP A 540      72.820 149.048 136.488  1.00 20.000          C  
ATOM   8554  C   ASP A 540      74.141 149.237 135.775  1.00 20.000          C  
ATOM   8555  O   ASP A 540      75.131 148.571 136.103  1.00 20.000          O  
ATOM   8556  CB  ASP A 540      71.910 148.239 135.558  1.00 20.000          C  
ATOM   8557  CG  ASP A 540      70.543 147.866 136.126  1.00 20.000          C  
ATOM   8558  OD1 ASP A 540      70.485 147.180 137.121  1.00 20.000          O  
ATOM   8559  OD2 ASP A 540      69.537 148.288 135.538  1.00 20.000          O  
ATOM   8560  H   ASP A 540      71.533 150.674 136.074  1.00 20.000          H  
ATOM   8561  HA  ASP A 540      72.980 148.526 137.431  1.00 20.000          H  
ATOM   8562 1HB  ASP A 540      71.752 148.826 134.665  1.00 20.000          H  
ATOM   8563 2HB  ASP A 540      72.421 147.326 135.262  1.00 20.000          H  
ATOM   8564  N   THR A 541      74.181 150.211 134.863  1.00 20.000          N  
ATOM   8565  CA  THR A 541      75.392 150.440 134.102  1.00 20.000          C  
ATOM   8566  C   THR A 541      76.409 151.159 134.984  1.00 20.000          C  
ATOM   8567  O   THR A 541      77.611 151.012 134.796  1.00 20.000          O  
ATOM   8568  CB  THR A 541      75.090 151.254 132.830  1.00 20.000          C  
ATOM   8569  OG1 THR A 541      74.568 152.537 133.188  1.00 20.000          O  
ATOM   8570  CG2 THR A 541      74.028 150.525 131.965  1.00 20.000          C  
ATOM   8571  H   THR A 541      73.328 150.740 134.650  1.00 20.000          H  
ATOM   8572  HA  THR A 541      75.811 149.480 133.809  1.00 20.000          H  
ATOM   8573  HB  THR A 541      76.000 151.381 132.263  1.00 20.000          H  
ATOM   8574  HG1 THR A 541      75.255 153.062 133.603  1.00 20.000          H  
ATOM   8575 1HG2 THR A 541      73.827 151.115 131.073  1.00 20.000          H  
ATOM   8576 2HG2 THR A 541      74.389 149.547 131.673  1.00 20.000          H  
ATOM   8577 3HG2 THR A 541      73.107 150.408 132.530  1.00 20.000          H  
ATOM   8578  N   LEU A 542      75.917 151.888 135.994  1.00 20.000          N  
ATOM   8579  CA  LEU A 542      76.741 152.583 136.966  1.00 20.000          C  
ATOM   8580  C   LEU A 542      77.263 151.575 137.983  1.00 20.000          C  
ATOM   8581  O   LEU A 542      78.446 151.580 138.306  1.00 20.000          O  
ATOM   8582  CB  LEU A 542      75.948 153.715 137.622  1.00 20.000          C  
ATOM   8583  CG  LEU A 542      76.662 154.625 138.629  1.00 20.000          C  
ATOM   8584  CD1 LEU A 542      77.874 155.327 137.964  1.00 20.000          C  
ATOM   8585  CD2 LEU A 542      75.640 155.654 139.112  1.00 20.000          C  
ATOM   8586  H   LEU A 542      74.910 152.037 136.049  1.00 20.000          H  
ATOM   8587  HA  LEU A 542      77.585 153.008 136.449  1.00 20.000          H  
ATOM   8588 1HB  LEU A 542      75.569 154.355 136.829  1.00 20.000          H  
ATOM   8589 2HB  LEU A 542      75.090 153.272 138.130  1.00 20.000          H  
ATOM   8590  HG  LEU A 542      77.025 154.039 139.475  1.00 20.000          H  
ATOM   8591 1HD1 LEU A 542      78.353 155.983 138.690  1.00 20.000          H  
ATOM   8592 2HD1 LEU A 542      78.599 154.597 137.627  1.00 20.000          H  
ATOM   8593 3HD1 LEU A 542      77.532 155.916 137.116  1.00 20.000          H  
ATOM   8594 1HD2 LEU A 542      76.104 156.324 139.839  1.00 20.000          H  
ATOM   8595 2HD2 LEU A 542      75.275 156.237 138.263  1.00 20.000          H  
ATOM   8596 3HD2 LEU A 542      74.798 155.138 139.581  1.00 20.000          H  
ATOM   8597  N   GLY A 543      76.420 150.643 138.455  1.00 20.000          N  
ATOM   8598  CA  GLY A 543      76.904 149.622 139.381  1.00 20.000          C  
ATOM   8599  C   GLY A 543      78.064 148.848 138.735  1.00 20.000          C  
ATOM   8600  O   GLY A 543      79.016 148.448 139.408  1.00 20.000          O  
ATOM   8601  H   GLY A 543      75.421 150.656 138.233  1.00 20.000          H  
ATOM   8602 1HA  GLY A 543      77.234 150.090 140.308  1.00 20.000          H  
ATOM   8603 2HA  GLY A 543      76.090 148.940 139.625  1.00 20.000          H  
ATOM   8604  N   GLN A 544      77.988 148.693 137.408  1.00 20.000          N  
ATOM   8605  CA  GLN A 544      78.986 148.034 136.580  1.00 20.000          C  
ATOM   8606  C   GLN A 544      79.955 149.010 135.885  1.00 20.000          C  
ATOM   8607  O   GLN A 544      80.618 148.621 134.908  1.00 20.000          O  
ATOM   8608  CB  GLN A 544      78.302 147.179 135.520  1.00 20.000          C  
ATOM   8609  CG  GLN A 544      77.450 146.070 136.061  1.00 20.000          C  
ATOM   8610  CD  GLN A 544      78.249 145.075 136.828  1.00 20.000          C  
ATOM   8611  OE1 GLN A 544      79.239 144.539 136.329  1.00 20.000          O  
ATOM   8612  NE2 GLN A 544      77.839 144.820 138.059  1.00 20.000          N  
ATOM   8613  H   GLN A 544      77.120 148.989 136.949  1.00 20.000          H  
ATOM   8614  HA  GLN A 544      79.582 147.388 137.222  1.00 20.000          H  
ATOM   8615 1HB  GLN A 544      77.666 147.813 134.905  1.00 20.000          H  
ATOM   8616 2HB  GLN A 544      79.054 146.735 134.892  1.00 20.000          H  
ATOM   8617 1HG  GLN A 544      76.693 146.492 136.719  1.00 20.000          H  
ATOM   8618 2HG  GLN A 544      76.979 145.559 135.232  1.00 20.000          H  
ATOM   8619 1HE2 GLN A 544      78.338 144.165 138.630  1.00 20.000          H  
ATOM   8620 2HE2 GLN A 544      77.033 145.290 138.420  1.00 20.000          H  
ATOM   8621  N   VAL A 545      80.048 150.258 136.355  1.00 20.000          N  
ATOM   8622  CA  VAL A 545      80.908 151.239 135.708  1.00 20.000          C  
ATOM   8623  C   VAL A 545      82.323 150.729 135.565  1.00 20.000          C  
ATOM   8624  O   VAL A 545      82.918 150.192 136.497  1.00 20.000          O  
ATOM   8625  CB  VAL A 545      80.906 152.579 136.503  1.00 20.000          C  
ATOM   8626  CG1 VAL A 545      81.513 152.403 137.911  1.00 20.000          C  
ATOM   8627  CG2 VAL A 545      81.700 153.672 135.743  1.00 20.000          C  
ATOM   8628  H   VAL A 545      79.477 150.556 137.148  1.00 20.000          H  
ATOM   8629  HA  VAL A 545      80.500 151.436 134.713  1.00 20.000          H  
ATOM   8630  HB  VAL A 545      79.887 152.888 136.619  1.00 20.000          H  
ATOM   8631 1HG1 VAL A 545      81.458 153.348 138.445  1.00 20.000          H  
ATOM   8632 2HG1 VAL A 545      80.955 151.647 138.460  1.00 20.000          H  
ATOM   8633 3HG1 VAL A 545      82.554 152.102 137.853  1.00 20.000          H  
ATOM   8634 1HG2 VAL A 545      81.654 154.602 136.304  1.00 20.000          H  
ATOM   8635 2HG2 VAL A 545      82.751 153.377 135.633  1.00 20.000          H  
ATOM   8636 3HG2 VAL A 545      81.271 153.823 134.763  1.00 20.000          H  
ATOM   8637  N   GLY A 546      82.849 150.902 134.362  1.00 20.000          N  
ATOM   8638  CA  GLY A 546      84.193 150.483 133.981  1.00 20.000          C  
ATOM   8639  C   GLY A 546      84.169 149.178 133.195  1.00 20.000          C  
ATOM   8640  O   GLY A 546      85.111 148.858 132.468  1.00 20.000          O  
ATOM   8641  H   GLY A 546      82.272 151.357 133.664  1.00 20.000          H  
ATOM   8642 1HA  GLY A 546      84.646 151.264 133.373  1.00 20.000          H  
ATOM   8643 2HA  GLY A 546      84.807 150.372 134.874  1.00 20.000          H  
ATOM   8644  N   ALA A 547      83.070 148.436 133.317  1.00 20.000          N  
ATOM   8645  CA  ALA A 547      82.861 147.198 132.587  1.00 20.000          C  
ATOM   8646  C   ALA A 547      81.841 147.514 131.519  1.00 20.000          C  
ATOM   8647  O   ALA A 547      81.911 147.068 130.366  1.00 20.000          O  
ATOM   8648  CB  ALA A 547      82.375 146.096 133.519  1.00 20.000          C  
ATOM   8649  H   ALA A 547      82.322 148.750 133.938  1.00 20.000          H  
ATOM   8650  HA  ALA A 547      83.792 146.897 132.108  1.00 20.000          H  
ATOM   8651 1HB  ALA A 547      82.198 145.189 132.964  1.00 20.000          H  
ATOM   8652 2HB  ALA A 547      83.127 145.915 134.285  1.00 20.000          H  
ATOM   8653 3HB  ALA A 547      81.449 146.406 133.996  1.00 20.000          H  
ATOM   8654  N   VAL A 548      80.897 148.337 131.949  1.00 20.000          N  
ATOM   8655  CA  VAL A 548      79.757 148.769 131.184  1.00 20.000          C  
ATOM   8656  C   VAL A 548      79.738 150.288 131.072  1.00 20.000          C  
ATOM   8657  O   VAL A 548      79.926 150.982 132.071  1.00 20.000          O  
ATOM   8658  CB  VAL A 548      78.483 148.301 131.895  1.00 20.000          C  
ATOM   8659  CG1 VAL A 548      77.268 148.746 131.140  1.00 20.000          C  
ATOM   8660  CG2 VAL A 548      78.534 146.799 132.064  1.00 20.000          C  
ATOM   8661  H   VAL A 548      80.951 148.635 132.924  1.00 20.000          H  
ATOM   8662  HA  VAL A 548      79.808 148.334 130.186  1.00 20.000          H  
ATOM   8663  HB  VAL A 548      78.426 148.773 132.878  1.00 20.000          H  
ATOM   8664 1HG1 VAL A 548      76.405 148.425 131.658  1.00 20.000          H  
ATOM   8665 2HG1 VAL A 548      77.249 149.824 131.066  1.00 20.000          H  
ATOM   8666 3HG1 VAL A 548      77.257 148.336 130.149  1.00 20.000          H  
ATOM   8667 1HG2 VAL A 548      77.647 146.466 132.574  1.00 20.000          H  
ATOM   8668 2HG2 VAL A 548      78.604 146.343 131.128  1.00 20.000          H  
ATOM   8669 3HG2 VAL A 548      79.401 146.520 132.642  1.00 20.000          H  
ATOM   8670  N   LYS A 549      79.584 150.800 129.855  1.00 20.000          N  
ATOM   8671  CA  LYS A 549      79.484 152.238 129.656  1.00 20.000          C  
ATOM   8672  C   LYS A 549      78.243 152.767 130.366  1.00 20.000          C  
ATOM   8673  O   LYS A 549      77.139 152.271 130.141  1.00 20.000          O  
ATOM   8674  CB  LYS A 549      79.425 152.583 128.166  1.00 20.000          C  
ATOM   8675  CG  LYS A 549      79.408 154.086 127.864  1.00 20.000          C  
ATOM   8676  CD  LYS A 549      79.403 154.359 126.357  1.00 20.000          C  
ATOM   8677  CE  LYS A 549      79.464 155.862 126.050  1.00 20.000          C  
ATOM   8678  NZ  LYS A 549      78.209 156.581 126.439  1.00 20.000          N  
ATOM   8679  H   LYS A 549      79.481 150.173 129.068  1.00 20.000          H  
ATOM   8680  HA  LYS A 549      80.358 152.716 130.100  1.00 20.000          H  
ATOM   8681 1HB  LYS A 549      80.282 152.144 127.656  1.00 20.000          H  
ATOM   8682 2HB  LYS A 549      78.525 152.147 127.733  1.00 20.000          H  
ATOM   8683 1HG  LYS A 549      78.514 154.530 128.305  1.00 20.000          H  
ATOM   8684 2HG  LYS A 549      80.284 154.554 128.311  1.00 20.000          H  
ATOM   8685 1HD  LYS A 549      80.263 153.872 125.894  1.00 20.000          H  
ATOM   8686 2HD  LYS A 549      78.495 153.946 125.919  1.00 20.000          H  
ATOM   8687 1HE  LYS A 549      80.301 156.297 126.595  1.00 20.000          H  
ATOM   8688 2HE  LYS A 549      79.631 155.997 124.982  1.00 20.000          H  
ATOM   8689 1HZ  LYS A 549      78.291 157.564 126.220  1.00 20.000          H  
ATOM   8690 2HZ  LYS A 549      77.424 156.195 125.930  1.00 20.000          H  
ATOM   8691 3HZ  LYS A 549      78.033 156.480 127.438  1.00 20.000          H  
ATOM   8692  N   VAL A 550      78.401 153.840 131.129  1.00 20.000          N  
ATOM   8693  CA  VAL A 550      77.273 154.437 131.826  1.00 20.000          C  
ATOM   8694  C   VAL A 550      76.492 155.327 130.861  1.00 20.000          C  
ATOM   8695  O   VAL A 550      77.075 156.177 130.190  1.00 20.000          O  
ATOM   8696  CB  VAL A 550      77.775 155.219 133.054  1.00 20.000          C  
ATOM   8697  CG1 VAL A 550      76.630 155.909 133.773  1.00 20.000          C  
ATOM   8698  CG2 VAL A 550      78.456 154.248 133.980  1.00 20.000          C  
ATOM   8699  H   VAL A 550      79.329 154.219 131.249  1.00 20.000          H  
ATOM   8700  HA  VAL A 550      76.620 153.643 132.166  1.00 20.000          H  
ATOM   8701  HB  VAL A 550      78.477 155.986 132.730  1.00 20.000          H  
ATOM   8702 1HG1 VAL A 550      77.013 156.451 134.634  1.00 20.000          H  
ATOM   8703 2HG1 VAL A 550      76.130 156.613 133.105  1.00 20.000          H  
ATOM   8704 3HG1 VAL A 550      75.923 155.158 134.111  1.00 20.000          H  
ATOM   8705 1HG2 VAL A 550      78.831 154.771 134.859  1.00 20.000          H  
ATOM   8706 2HG2 VAL A 550      77.744 153.512 134.274  1.00 20.000          H  
ATOM   8707 3HG2 VAL A 550      79.281 153.757 133.472  1.00 20.000          H  
ATOM   8708  N   LYS A 551      75.177 155.116 130.783  1.00 20.000          N  
ATOM   8709  CA  LYS A 551      74.322 155.852 129.853  1.00 20.000          C  
ATOM   8710  C   LYS A 551      73.510 156.968 130.484  1.00 20.000          C  
ATOM   8711  O   LYS A 551      73.130 156.911 131.656  1.00 20.000          O  
ATOM   8712  CB  LYS A 551      73.348 154.871 129.199  1.00 20.000          C  
ATOM   8713  CG  LYS A 551      72.346 154.230 130.203  1.00 20.000          C  
ATOM   8714  CD  LYS A 551      71.589 153.059 129.594  1.00 20.000          C  
ATOM   8715  CE  LYS A 551      70.494 153.490 128.626  1.00 20.000          C  
ATOM   8716  NZ  LYS A 551      69.743 152.316 128.138  1.00 20.000          N  
ATOM   8717  H   LYS A 551      74.777 154.398 131.370  1.00 20.000          H  
ATOM   8718  HA  LYS A 551      74.954 156.300 129.083  1.00 20.000          H  
ATOM   8719 1HB  LYS A 551      72.780 155.393 128.431  1.00 20.000          H  
ATOM   8720 2HB  LYS A 551      73.910 154.071 128.716  1.00 20.000          H  
ATOM   8721 1HG  LYS A 551      72.874 153.871 131.086  1.00 20.000          H  
ATOM   8722 2HG  LYS A 551      71.618 154.976 130.526  1.00 20.000          H  
ATOM   8723 1HD  LYS A 551      72.290 152.411 129.067  1.00 20.000          H  
ATOM   8724 2HD  LYS A 551      71.133 152.477 130.399  1.00 20.000          H  
ATOM   8725 1HE  LYS A 551      69.806 154.167 129.134  1.00 20.000          H  
ATOM   8726 2HE  LYS A 551      70.932 154.002 127.774  1.00 20.000          H  
ATOM   8727 1HZ  LYS A 551      69.017 152.589 127.497  1.00 20.000          H  
ATOM   8728 2HZ  LYS A 551      70.400 151.706 127.667  1.00 20.000          H  
ATOM   8729 3HZ  LYS A 551      69.323 151.829 128.940  1.00 20.000          H  
ATOM   8730  N   GLU A 552      73.090 157.914 129.655  1.00 20.000          N  
ATOM   8731  CA  GLU A 552      72.285 159.034 130.100  1.00 20.000          C  
ATOM   8732  C   GLU A 552      70.805 158.707 130.224  1.00 20.000          C  
ATOM   8733  O   GLU A 552      69.972 159.316 129.560  1.00 20.000          O  
ATOM   8734  CB  GLU A 552      72.431 160.190 129.109  1.00 20.000          C  
ATOM   8735  CG  GLU A 552      73.849 160.717 128.944  1.00 20.000          C  
ATOM   8736  CD  GLU A 552      74.674 159.903 127.949  1.00 20.000          C  
ATOM   8737  OE1 GLU A 552      74.189 158.883 127.483  1.00 20.000          O  
ATOM   8738  OE2 GLU A 552      75.772 160.304 127.657  1.00 20.000          O  
ATOM   8739  H   GLU A 552      73.411 157.910 128.682  1.00 20.000          H  
ATOM   8740  HA  GLU A 552      72.651 159.347 131.077  1.00 20.000          H  
ATOM   8741 1HB  GLU A 552      72.067 159.879 128.129  1.00 20.000          H  
ATOM   8742 2HB  GLU A 552      71.806 161.023 129.435  1.00 20.000          H  
ATOM   8743 1HG  GLU A 552      73.802 161.750 128.601  1.00 20.000          H  
ATOM   8744 2HG  GLU A 552      74.342 160.706 129.915  1.00 20.000          H  
ATOM   8745  N   GLU A 553      70.455 157.810 131.141  1.00 20.000          N  
ATOM   8746  CA  GLU A 553      69.047 157.439 131.311  1.00 20.000          C  
ATOM   8747  C   GLU A 553      68.140 158.658 131.595  1.00 20.000          C  
ATOM   8748  O   GLU A 553      67.030 158.714 131.033  1.00 20.000          O  
ATOM   8749  CB  GLU A 553      68.819 156.384 132.398  1.00 20.000          C  
ATOM   8750  CG  GLU A 553      67.362 155.905 132.474  1.00 20.000          C  
ATOM   8751  CD  GLU A 553      67.122 154.935 133.550  1.00 20.000          C  
ATOM   8752  OE1 GLU A 553      68.028 154.687 134.297  1.00 20.000          O  
ATOM   8753  OE2 GLU A 553      66.042 154.405 133.630  1.00 20.000          O  
ATOM   8754  H   GLU A 553      71.217 157.372 131.669  1.00 20.000          H  
ATOM   8755  HA  GLU A 553      68.710 156.999 130.372  1.00 20.000          H  
ATOM   8756 1HB  GLU A 553      69.447 155.513 132.198  1.00 20.000          H  
ATOM   8757 2HB  GLU A 553      69.075 156.761 133.370  1.00 20.000          H  
ATOM   8758 1HG  GLU A 553      66.710 156.756 132.642  1.00 20.000          H  
ATOM   8759 2HG  GLU A 553      67.088 155.461 131.519  1.00 20.000          H  
ATOM   8760  N   PRO A 554      68.576 159.676 132.398  1.00 20.000          N  
ATOM   8761  CA  PRO A 554      67.813 160.858 132.732  1.00 20.000          C  
ATOM   8762  C   PRO A 554      67.335 161.631 131.506  1.00 20.000          C  
ATOM   8763  O   PRO A 554      66.382 162.400 131.617  1.00 20.000          O  
ATOM   8764  CB  PRO A 554      68.781 161.675 133.593  1.00 20.000          C  
ATOM   8765  CG  PRO A 554      69.695 160.656 134.214  1.00 20.000          C  
ATOM   8766  CD  PRO A 554      69.891 159.631 133.155  1.00 20.000          C  
ATOM   8767  HA  PRO A 554      66.961 160.554 133.347  1.00 20.000          H  
ATOM   8768 1HB  PRO A 554      69.316 162.406 132.967  1.00 20.000          H  
ATOM   8769 2HB  PRO A 554      68.220 162.255 134.349  1.00 20.000          H  
ATOM   8770 1HG  PRO A 554      70.636 161.135 134.526  1.00 20.000          H  
ATOM   8771 2HG  PRO A 554      69.236 160.241 135.125  1.00 20.000          H  
ATOM   8772 1HD  PRO A 554      70.720 159.992 132.555  1.00 20.000          H  
ATOM   8773 2HD  PRO A 554      70.090 158.670 133.624  1.00 20.000          H  
ATOM   8774  N   VAL A 555      67.928 161.431 130.315  1.00 20.000          N  
ATOM   8775  CA  VAL A 555      67.419 162.174 129.168  1.00 20.000          C  
ATOM   8776  C   VAL A 555      65.886 162.031 129.106  1.00 20.000          C  
ATOM   8777  O   VAL A 555      65.194 162.974 128.717  1.00 20.000          O  
ATOM   8778  CB  VAL A 555      68.086 161.703 127.848  1.00 20.000          C  
ATOM   8779  CG1 VAL A 555      67.662 160.269 127.459  1.00 20.000          C  
ATOM   8780  CG2 VAL A 555      67.737 162.684 126.726  1.00 20.000          C  
ATOM   8781  H   VAL A 555      68.703 160.773 130.180  1.00 20.000          H  
ATOM   8782  HA  VAL A 555      67.663 163.227 129.306  1.00 20.000          H  
ATOM   8783  HB  VAL A 555      69.166 161.680 128.006  1.00 20.000          H  
ATOM   8784 1HG1 VAL A 555      68.181 159.977 126.552  1.00 20.000          H  
ATOM   8785 2HG1 VAL A 555      67.912 159.574 128.253  1.00 20.000          H  
ATOM   8786 3HG1 VAL A 555      66.597 160.221 127.265  1.00 20.000          H  
ATOM   8787 1HG2 VAL A 555      68.230 162.374 125.807  1.00 20.000          H  
ATOM   8788 2HG2 VAL A 555      66.655 162.696 126.569  1.00 20.000          H  
ATOM   8789 3HG2 VAL A 555      68.072 163.684 126.999  1.00 20.000          H  
ATOM   8790  N   ASP A 556      65.367 160.833 129.453  1.00 20.000          N  
ATOM   8791  CA  ASP A 556      63.935 160.592 129.491  1.00 20.000          C  
ATOM   8792  C   ASP A 556      63.423 160.612 130.939  1.00 20.000          C  
ATOM   8793  O   ASP A 556      62.311 161.063 131.214  1.00 20.000          O  
ATOM   8794  CB  ASP A 556      63.592 159.235 128.876  1.00 20.000          C  
ATOM   8795  CG  ASP A 556      63.937 159.108 127.403  1.00 20.000          C  
ATOM   8796  OD1 ASP A 556      63.463 159.882 126.606  1.00 20.000          O  
ATOM   8797  OD2 ASP A 556      64.688 158.219 127.093  1.00 20.000          O  
ATOM   8798  H   ASP A 556      65.997 160.080 129.740  1.00 20.000          H  
ATOM   8799  HA  ASP A 556      63.433 161.379 128.931  1.00 20.000          H  
ATOM   8800 1HB  ASP A 556      64.121 158.453 129.425  1.00 20.000          H  
ATOM   8801 2HB  ASP A 556      62.526 159.048 129.000  1.00 20.000          H  
ATOM   8802  N   SER A 557      64.246 160.117 131.875  1.00 20.000          N  
ATOM   8803  CA  SER A 557      63.836 159.951 133.279  1.00 20.000          C  
ATOM   8804  C   SER A 557      64.077 161.128 134.252  1.00 20.000          C  
ATOM   8805  O   SER A 557      63.700 161.038 135.429  1.00 20.000          O  
ATOM   8806  CB  SER A 557      64.494 158.701 133.848  1.00 20.000          C  
ATOM   8807  OG  SER A 557      64.037 157.538 133.198  1.00 20.000          O  
ATOM   8808  H   SER A 557      65.166 159.771 131.593  1.00 20.000          H  
ATOM   8809  HA  SER A 557      62.760 159.765 133.268  1.00 20.000          H  
ATOM   8810 1HB  SER A 557      65.570 158.770 133.738  1.00 20.000          H  
ATOM   8811 2HB  SER A 557      64.279 158.629 134.913  1.00 20.000          H  
ATOM   8812  HG  SER A 557      64.529 156.800 133.586  1.00 20.000          H  
ATOM   8813  N   ASP A 558      64.704 162.224 133.814  1.00 20.000          N  
ATOM   8814  CA  ASP A 558      64.970 163.324 134.732  1.00 20.000          C  
ATOM   8815  C   ASP A 558      63.693 163.951 135.278  1.00 20.000          C  
ATOM   8816  O   ASP A 558      63.681 164.392 136.418  1.00 20.000          O  
ATOM   8817  CB  ASP A 558      65.839 164.406 134.084  1.00 20.000          C  
ATOM   8818  CG  ASP A 558      66.434 165.424 135.094  1.00 20.000          C  
ATOM   8819  OD1 ASP A 558      67.191 165.021 135.957  1.00 20.000          O  
ATOM   8820  OD2 ASP A 558      66.123 166.593 134.986  1.00 20.000          O  
ATOM   8821  H   ASP A 558      65.044 162.304 132.857  1.00 20.000          H  
ATOM   8822  HA  ASP A 558      65.534 162.923 135.574  1.00 20.000          H  
ATOM   8823 1HB  ASP A 558      66.656 163.943 133.550  1.00 20.000          H  
ATOM   8824 2HB  ASP A 558      65.245 164.946 133.346  1.00 20.000          H  
ATOM   8825  N   GLU A 559      62.596 163.982 134.512  1.00 20.000          N  
ATOM   8826  CA  GLU A 559      61.393 164.614 135.051  1.00 20.000          C  
ATOM   8827  C   GLU A 559      60.916 163.895 136.312  1.00 20.000          C  
ATOM   8828  O   GLU A 559      60.489 164.541 137.277  1.00 20.000          O  
ATOM   8829  CB  GLU A 559      60.273 164.648 134.015  1.00 20.000          C  
ATOM   8830  CG  GLU A 559      60.520 165.610 132.859  1.00 20.000          C  
ATOM   8831  CD  GLU A 559      59.416 165.590 131.838  1.00 20.000          C  
ATOM   8832  OE1 GLU A 559      58.528 164.783 131.972  1.00 20.000          O  
ATOM   8833  OE2 GLU A 559      59.462 166.379 130.926  1.00 20.000          O  
ATOM   8834  H   GLU A 559      62.613 163.600 133.574  1.00 20.000          H  
ATOM   8835  HA  GLU A 559      61.637 165.643 135.317  1.00 20.000          H  
ATOM   8836 1HB  GLU A 559      60.132 163.649 133.601  1.00 20.000          H  
ATOM   8837 2HB  GLU A 559      59.340 164.936 134.500  1.00 20.000          H  
ATOM   8838 1HG  GLU A 559      60.614 166.620 133.260  1.00 20.000          H  
ATOM   8839 2HG  GLU A 559      61.462 165.352 132.378  1.00 20.000          H  
ATOM   8840  N   ASP A 560      61.017 162.562 136.336  1.00 20.000          N  
ATOM   8841  CA  ASP A 560      60.586 161.839 137.520  1.00 20.000          C  
ATOM   8842  C   ASP A 560      61.530 162.168 138.660  1.00 20.000          C  
ATOM   8843  O   ASP A 560      61.094 162.355 139.801  1.00 20.000          O  
ATOM   8844  CB  ASP A 560      60.578 160.331 137.279  1.00 20.000          C  
ATOM   8845  CG  ASP A 560      59.455 159.847 136.347  1.00 20.000          C  
ATOM   8846  OD1 ASP A 560      58.518 160.570 136.100  1.00 20.000          O  
ATOM   8847  OD2 ASP A 560      59.563 158.739 135.889  1.00 20.000          O  
ATOM   8848  H   ASP A 560      61.372 162.062 135.531  1.00 20.000          H  
ATOM   8849  HA  ASP A 560      59.581 162.164 137.790  1.00 20.000          H  
ATOM   8850 1HB  ASP A 560      61.538 160.038 136.843  1.00 20.000          H  
ATOM   8851 2HB  ASP A 560      60.488 159.814 138.234  1.00 20.000          H  
ATOM   8852  N   ALA A 561      62.832 162.262 138.351  1.00 20.000          N  
ATOM   8853  CA  ALA A 561      63.805 162.604 139.378  1.00 20.000          C  
ATOM   8854  C   ALA A 561      63.518 163.984 139.963  1.00 20.000          C  
ATOM   8855  O   ALA A 561      63.606 164.157 141.178  1.00 20.000          O  
ATOM   8856  CB  ALA A 561      65.212 162.578 138.816  1.00 20.000          C  
ATOM   8857  H   ALA A 561      63.138 162.044 137.395  1.00 20.000          H  
ATOM   8858  HA  ALA A 561      63.725 161.867 140.177  1.00 20.000          H  
ATOM   8859 1HB  ALA A 561      65.923 162.813 139.610  1.00 20.000          H  
ATOM   8860 2HB  ALA A 561      65.423 161.588 138.416  1.00 20.000          H  
ATOM   8861 3HB  ALA A 561      65.307 163.316 138.023  1.00 20.000          H  
ATOM   8862  N   GLN A 562      63.130 164.948 139.108  1.00 20.000          N  
ATOM   8863  CA  GLN A 562      62.841 166.306 139.558  1.00 20.000          C  
ATOM   8864  C   GLN A 562      61.670 166.323 140.520  1.00 20.000          C  
ATOM   8865  O   GLN A 562      61.726 167.000 141.547  1.00 20.000          O  
ATOM   8866  CB  GLN A 562      62.496 167.225 138.379  1.00 20.000          C  
ATOM   8867  CG  GLN A 562      63.640 167.581 137.445  1.00 20.000          C  
ATOM   8868  CD  GLN A 562      63.134 168.367 136.243  1.00 20.000          C  
ATOM   8869  OE1 GLN A 562      62.136 169.095 136.363  1.00 20.000          O  
ATOM   8870  NE2 GLN A 562      63.789 168.227 135.097  1.00 20.000          N  
ATOM   8871  H   GLN A 562      63.122 164.729 138.109  1.00 20.000          H  
ATOM   8872  HA  GLN A 562      63.720 166.694 140.076  1.00 20.000          H  
ATOM   8873 1HB  GLN A 562      61.729 166.750 137.774  1.00 20.000          H  
ATOM   8874 2HB  GLN A 562      62.077 168.153 138.760  1.00 20.000          H  
ATOM   8875 1HG  GLN A 562      64.353 168.201 137.983  1.00 20.000          H  
ATOM   8876 2HG  GLN A 562      64.133 166.683 137.093  1.00 20.000          H  
ATOM   8877 1HE2 GLN A 562      63.492 168.718 134.283  1.00 20.000          H  
ATOM   8878 2HE2 GLN A 562      64.616 167.611 135.043  1.00 20.000          H  
ATOM   8879  N   ILE A 563      60.630 165.541 140.216  1.00 20.000          N  
ATOM   8880  CA  ILE A 563      59.472 165.466 141.090  1.00 20.000          C  
ATOM   8881  C   ILE A 563      59.869 164.882 142.433  1.00 20.000          C  
ATOM   8882  O   ILE A 563      59.452 165.393 143.474  1.00 20.000          O  
ATOM   8883  CB  ILE A 563      58.328 164.651 140.457  1.00 20.000          C  
ATOM   8884  CG1 ILE A 563      57.766 165.451 139.244  1.00 20.000          C  
ATOM   8885  CG2 ILE A 563      57.227 164.360 141.527  1.00 20.000          C  
ATOM   8886  CD1 ILE A 563      56.842 164.668 138.326  1.00 20.000          C  
ATOM   8887  H   ILE A 563      60.638 165.042 139.318  1.00 20.000          H  
ATOM   8888  HA  ILE A 563      59.104 166.474 141.257  1.00 20.000          H  
ATOM   8889  HB  ILE A 563      58.726 163.709 140.070  1.00 20.000          H  
ATOM   8890 1HG1 ILE A 563      57.221 166.313 139.625  1.00 20.000          H  
ATOM   8891 2HG1 ILE A 563      58.606 165.810 138.647  1.00 20.000          H  
ATOM   8892 1HG2 ILE A 563      56.422 163.785 141.090  1.00 20.000          H  
ATOM   8893 2HG2 ILE A 563      57.638 163.786 142.360  1.00 20.000          H  
ATOM   8894 3HG2 ILE A 563      56.826 165.294 141.913  1.00 20.000          H  
ATOM   8895 1HD1 ILE A 563      56.513 165.314 137.514  1.00 20.000          H  
ATOM   8896 2HD1 ILE A 563      57.387 163.814 137.911  1.00 20.000          H  
ATOM   8897 3HD1 ILE A 563      55.976 164.312 138.871  1.00 20.000          H  
ATOM   8898  N   GLN A 564      60.653 163.806 142.423  1.00 20.000          N  
ATOM   8899  CA  GLN A 564      61.072 163.189 143.668  1.00 20.000          C  
ATOM   8900  C   GLN A 564      61.907 164.154 144.520  1.00 20.000          C  
ATOM   8901  O   GLN A 564      61.698 164.232 145.741  1.00 20.000          O  
ATOM   8902  CB  GLN A 564      61.893 161.940 143.347  1.00 20.000          C  
ATOM   8903  CG  GLN A 564      61.086 160.798 142.745  1.00 20.000          C  
ATOM   8904  CD  GLN A 564      61.978 159.687 142.231  1.00 20.000          C  
ATOM   8905  OE1 GLN A 564      63.193 159.879 142.116  1.00 20.000          O  
ATOM   8906  NE2 GLN A 564      61.393 158.537 141.919  1.00 20.000          N  
ATOM   8907  H   GLN A 564      60.940 163.398 141.524  1.00 20.000          H  
ATOM   8908  HA  GLN A 564      60.182 162.908 144.231  1.00 20.000          H  
ATOM   8909 1HB  GLN A 564      62.676 162.205 142.637  1.00 20.000          H  
ATOM   8910 2HB  GLN A 564      62.378 161.580 144.250  1.00 20.000          H  
ATOM   8911 1HG  GLN A 564      60.435 160.388 143.516  1.00 20.000          H  
ATOM   8912 2HG  GLN A 564      60.487 161.175 141.921  1.00 20.000          H  
ATOM   8913 1HE2 GLN A 564      61.941 157.773 141.574  1.00 20.000          H  
ATOM   8914 2HE2 GLN A 564      60.404 158.429 142.027  1.00 20.000          H  
ATOM   8915  N   GLU A 565      62.820 164.911 143.879  1.00 20.000          N  
ATOM   8916  CA  GLU A 565      63.657 165.888 144.571  1.00 20.000          C  
ATOM   8917  C   GLU A 565      62.811 167.002 145.171  1.00 20.000          C  
ATOM   8918  O   GLU A 565      63.075 167.482 146.282  1.00 20.000          O  
ATOM   8919  CB  GLU A 565      64.688 166.487 143.612  1.00 20.000          C  
ATOM   8920  CG  GLU A 565      65.800 165.542 143.194  1.00 20.000          C  
ATOM   8921  CD  GLU A 565      66.661 166.114 142.101  1.00 20.000          C  
ATOM   8922  OE1 GLU A 565      66.307 167.148 141.585  1.00 20.000          O  
ATOM   8923  OE2 GLU A 565      67.662 165.522 141.779  1.00 20.000          O  
ATOM   8924  H   GLU A 565      62.967 164.768 142.872  1.00 20.000          H  
ATOM   8925  HA  GLU A 565      64.182 165.375 145.374  1.00 20.000          H  
ATOM   8926 1HB  GLU A 565      64.180 166.825 142.709  1.00 20.000          H  
ATOM   8927 2HB  GLU A 565      65.152 167.348 144.067  1.00 20.000          H  
ATOM   8928 1HG  GLU A 565      66.427 165.346 144.068  1.00 20.000          H  
ATOM   8929 2HG  GLU A 565      65.375 164.597 142.875  1.00 20.000          H  
ATOM   8930  N   MET A 566      61.786 167.430 144.434  1.00 20.000          N  
ATOM   8931  CA  MET A 566      60.871 168.457 144.904  1.00 20.000          C  
ATOM   8932  C   MET A 566      60.153 167.993 146.154  1.00 20.000          C  
ATOM   8933  O   MET A 566      60.186 168.660 147.190  1.00 20.000          O  
ATOM   8934  CB  MET A 566      59.863 168.752 143.806  1.00 20.000          C  
ATOM   8935  CG  MET A 566      58.769 169.743 144.141  1.00 20.000          C  
ATOM   8936  SD  MET A 566      57.505 169.796 142.851  1.00 20.000          S  
ATOM   8937  CE  MET A 566      56.660 168.211 143.112  1.00 20.000          C  
ATOM   8938  H   MET A 566      61.669 167.060 143.484  1.00 20.000          H  
ATOM   8939  HA  MET A 566      61.427 169.357 145.146  1.00 20.000          H  
ATOM   8940 1HB  MET A 566      60.398 169.149 142.945  1.00 20.000          H  
ATOM   8941 2HB  MET A 566      59.426 167.836 143.491  1.00 20.000          H  
ATOM   8942 1HG  MET A 566      58.289 169.481 145.082  1.00 20.000          H  
ATOM   8943 2HG  MET A 566      59.205 170.737 144.242  1.00 20.000          H  
ATOM   8944 1HE  MET A 566      55.847 168.112 142.393  1.00 20.000          H  
ATOM   8945 2HE  MET A 566      57.349 167.383 142.980  1.00 20.000          H  
ATOM   8946 3HE  MET A 566      56.252 168.178 144.124  1.00 20.000          H  
ATOM   8947  N   GLU A 567      59.550 166.807 146.079  1.00 20.000          N  
ATOM   8948  CA  GLU A 567      58.778 166.247 147.181  1.00 20.000          C  
ATOM   8949  C   GLU A 567      59.632 166.014 148.418  1.00 20.000          C  
ATOM   8950  O   GLU A 567      59.186 166.217 149.550  1.00 20.000          O  
ATOM   8951  CB  GLU A 567      58.129 164.931 146.747  1.00 20.000          C  
ATOM   8952  CG  GLU A 567      56.997 165.079 145.732  1.00 20.000          C  
ATOM   8953  CD  GLU A 567      56.480 163.754 145.256  1.00 20.000          C  
ATOM   8954  OE1 GLU A 567      57.063 162.757 145.615  1.00 20.000          O  
ATOM   8955  OE2 GLU A 567      55.511 163.733 144.536  1.00 20.000          O  
ATOM   8956  H   GLU A 567      59.595 166.284 145.197  1.00 20.000          H  
ATOM   8957  HA  GLU A 567      57.991 166.953 147.437  1.00 20.000          H  
ATOM   8958 1HB  GLU A 567      58.894 164.297 146.290  1.00 20.000          H  
ATOM   8959 2HB  GLU A 567      57.746 164.406 147.619  1.00 20.000          H  
ATOM   8960 1HG  GLU A 567      56.181 165.631 146.195  1.00 20.000          H  
ATOM   8961 2HG  GLU A 567      57.349 165.656 144.884  1.00 20.000          H  
ATOM   8962  N   SER A 568      60.881 165.625 148.190  1.00 20.000          N  
ATOM   8963  CA  SER A 568      61.839 165.312 149.232  1.00 20.000          C  
ATOM   8964  C   SER A 568      62.547 166.539 149.812  1.00 20.000          C  
ATOM   8965  O   SER A 568      63.340 166.408 150.748  1.00 20.000          O  
ATOM   8966  CB  SER A 568      62.895 164.383 148.659  1.00 20.000          C  
ATOM   8967  OG  SER A 568      62.325 163.176 148.220  1.00 20.000          O  
ATOM   8968  H   SER A 568      61.161 165.446 147.224  1.00 20.000          H  
ATOM   8969  HA  SER A 568      61.309 164.805 150.038  1.00 20.000          H  
ATOM   8970 1HB  SER A 568      63.401 164.876 147.827  1.00 20.000          H  
ATOM   8971 2HB  SER A 568      63.646 164.177 149.421  1.00 20.000          H  
ATOM   8972  HG  SER A 568      61.915 163.384 147.349  1.00 20.000          H  
ATOM   8973  N   GLY A 569      62.343 167.726 149.222  1.00 20.000          N  
ATOM   8974  CA  GLY A 569      63.031 168.930 149.675  1.00 20.000          C  
ATOM   8975  C   GLY A 569      64.473 169.065 149.151  1.00 20.000          C  
ATOM   8976  O   GLY A 569      65.205 169.965 149.569  1.00 20.000          O  
ATOM   8977  H   GLY A 569      61.638 167.819 148.483  1.00 20.000          H  
ATOM   8978 1HA  GLY A 569      62.453 169.798 149.356  1.00 20.000          H  
ATOM   8979 2HA  GLY A 569      63.039 168.945 150.763  1.00 20.000          H  
ATOM   8980  N   GLU A 570      64.893 168.163 148.253  1.00 20.000          N  
ATOM   8981  CA  GLU A 570      66.258 168.154 147.727  1.00 20.000          C  
ATOM   8982  C   GLU A 570      66.414 169.132 146.578  1.00 20.000          C  
ATOM   8983  O   GLU A 570      67.491 169.696 146.358  1.00 20.000          O  
ATOM   8984  CB  GLU A 570      66.666 166.744 147.292  1.00 20.000          C  
ATOM   8985  CG  GLU A 570      66.779 165.747 148.453  1.00 20.000          C  
ATOM   8986  CD  GLU A 570      67.207 164.368 148.022  1.00 20.000          C  
ATOM   8987  OE1 GLU A 570      67.337 164.152 146.843  1.00 20.000          O  
ATOM   8988  OE2 GLU A 570      67.417 163.535 148.872  1.00 20.000          O  
ATOM   8989  H   GLU A 570      64.220 167.489 147.893  1.00 20.000          H  
ATOM   8990  HA  GLU A 570      66.932 168.462 148.527  1.00 20.000          H  
ATOM   8991 1HB  GLU A 570      65.933 166.359 146.595  1.00 20.000          H  
ATOM   8992 2HB  GLU A 570      67.623 166.780 146.775  1.00 20.000          H  
ATOM   8993 1HG  GLU A 570      67.501 166.130 149.172  1.00 20.000          H  
ATOM   8994 2HG  GLU A 570      65.813 165.683 148.955  1.00 20.000          H  
ATOM   8995  N   GLN A 571      65.304 169.413 145.900  1.00 20.000          N  
ATOM   8996  CA  GLN A 571      65.313 170.330 144.771  1.00 20.000          C  
ATOM   8997  C   GLN A 571      65.891 171.656 145.215  1.00 20.000          C  
ATOM   8998  O   GLN A 571      66.600 172.310 144.453  1.00 20.000          O  
ATOM   8999  CB  GLN A 571      63.911 170.554 144.237  1.00 20.000          C  
ATOM   9000  CG  GLN A 571      63.840 171.365 142.973  1.00 20.000          C  
ATOM   9001  CD  GLN A 571      62.427 171.572 142.540  1.00 20.000          C  
ATOM   9002  OE1 GLN A 571      61.551 171.796 143.380  1.00 20.000          O  
ATOM   9003  NE2 GLN A 571      62.177 171.495 141.241  1.00 20.000          N  
ATOM   9004  H   GLN A 571      64.451 168.898 146.125  1.00 20.000          H  
ATOM   9005  HA  GLN A 571      65.933 169.917 143.979  1.00 20.000          H  
ATOM   9006 1HB  GLN A 571      63.468 169.600 144.015  1.00 20.000          H  
ATOM   9007 2HB  GLN A 571      63.305 171.045 144.994  1.00 20.000          H  
ATOM   9008 1HG  GLN A 571      64.289 172.318 143.120  1.00 20.000          H  
ATOM   9009 2HG  GLN A 571      64.366 170.825 142.187  1.00 20.000          H  
ATOM   9010 1HE2 GLN A 571      61.246 171.622 140.901  1.00 20.000          H  
ATOM   9011 2HE2 GLN A 571      62.919 171.309 140.596  1.00 20.000          H  
ATOM   9012  N   ALA A 572      65.599 172.061 146.452  1.00 20.000          N  
ATOM   9013  CA  ALA A 572      66.086 173.315 146.980  1.00 20.000          C  
ATOM   9014  C   ALA A 572      67.600 173.384 146.956  1.00 20.000          C  
ATOM   9015  O   ALA A 572      68.158 174.458 146.747  1.00 20.000          O  
ATOM   9016  CB  ALA A 572      65.605 173.497 148.400  1.00 20.000          C  
ATOM   9017  H   ALA A 572      65.002 171.486 147.040  1.00 20.000          H  
ATOM   9018  HA  ALA A 572      65.704 174.115 146.363  1.00 20.000          H  
ATOM   9019 1HB  ALA A 572      65.957 174.452 148.786  1.00 20.000          H  
ATOM   9020 2HB  ALA A 572      64.518 173.472 148.421  1.00 20.000          H  
ATOM   9021 3HB  ALA A 572      65.999 172.685 149.018  1.00 20.000          H  
ATOM   9022  N   ALA A 573      68.287 172.266 147.209  1.00 20.000          N  
ATOM   9023  CA  ALA A 573      69.735 172.275 147.222  1.00 20.000          C  
ATOM   9024  C   ALA A 573      70.255 172.620 145.848  1.00 20.000          C  
ATOM   9025  O   ALA A 573      71.247 173.344 145.702  1.00 20.000          O  
ATOM   9026  CB  ALA A 573      70.266 170.919 147.645  1.00 20.000          C  
ATOM   9027  H   ALA A 573      67.818 171.369 147.335  1.00 20.000          H  
ATOM   9028  HA  ALA A 573      70.068 173.042 147.922  1.00 20.000          H  
ATOM   9029 1HB  ALA A 573      71.352 170.942 147.660  1.00 20.000          H  
ATOM   9030 2HB  ALA A 573      69.891 170.681 148.639  1.00 20.000          H  
ATOM   9031 3HB  ALA A 573      69.929 170.160 146.936  1.00 20.000          H  
ATOM   9032  N   PHE A 574      69.565 172.091 144.844  1.00 20.000          N  
ATOM   9033  CA  PHE A 574      69.959 172.283 143.463  1.00 20.000          C  
ATOM   9034  C   PHE A 574      69.595 173.675 142.979  1.00 20.000          C  
ATOM   9035  O   PHE A 574      70.323 174.268 142.186  1.00 20.000          O  
ATOM   9036  CB  PHE A 574      69.323 171.211 142.598  1.00 20.000          C  
ATOM   9037  CG  PHE A 574      69.877 169.870 142.929  1.00 20.000          C  
ATOM   9038  CD1 PHE A 574      69.124 168.964 143.656  1.00 20.000          C  
ATOM   9039  CD2 PHE A 574      71.164 169.517 142.554  1.00 20.000          C  
ATOM   9040  CE1 PHE A 574      69.629 167.739 143.995  1.00 20.000          C  
ATOM   9041  CE2 PHE A 574      71.677 168.287 142.892  1.00 20.000          C  
ATOM   9042  CZ  PHE A 574      70.908 167.394 143.613  1.00 20.000          C  
ATOM   9043  H   PHE A 574      68.761 171.496 145.081  1.00 20.000          H  
ATOM   9044  HA  PHE A 574      71.042 172.176 143.401  1.00 20.000          H  
ATOM   9045 1HB  PHE A 574      68.244 171.194 142.758  1.00 20.000          H  
ATOM   9046 2HB  PHE A 574      69.507 171.418 141.546  1.00 20.000          H  
ATOM   9047  HD1 PHE A 574      68.119 169.226 143.961  1.00 20.000          H  
ATOM   9048  HD2 PHE A 574      71.778 170.225 141.989  1.00 20.000          H  
ATOM   9049  HE1 PHE A 574      69.014 167.038 144.563  1.00 20.000          H  
ATOM   9050  HE2 PHE A 574      72.691 168.019 142.593  1.00 20.000          H  
ATOM   9051  HZ  PHE A 574      71.312 166.419 143.880  1.00 20.000          H  
ATOM   9052  N   MET A 575      68.463 174.203 143.441  1.00 20.000          N  
ATOM   9053  CA  MET A 575      68.072 175.555 143.062  1.00 20.000          C  
ATOM   9054  C   MET A 575      69.042 176.582 143.663  1.00 20.000          C  
ATOM   9055  O   MET A 575      69.340 177.601 143.037  1.00 20.000          O  
ATOM   9056  CB  MET A 575      66.630 175.844 143.480  1.00 20.000          C  
ATOM   9057  CG  MET A 575      65.582 175.086 142.663  1.00 20.000          C  
ATOM   9058  SD  MET A 575      63.867 175.598 142.985  1.00 20.000          S  
ATOM   9059  CE  MET A 575      63.538 174.963 144.631  1.00 20.000          C  
ATOM   9060  H   MET A 575      67.863 173.630 144.040  1.00 20.000          H  
ATOM   9061  HA  MET A 575      68.134 175.638 141.979  1.00 20.000          H  
ATOM   9062 1HB  MET A 575      66.509 175.554 144.520  1.00 20.000          H  
ATOM   9063 2HB  MET A 575      66.427 176.910 143.409  1.00 20.000          H  
ATOM   9064 1HG  MET A 575      65.788 175.229 141.603  1.00 20.000          H  
ATOM   9065 2HG  MET A 575      65.678 174.038 142.875  1.00 20.000          H  
ATOM   9066 1HE  MET A 575      62.517 175.208 144.912  1.00 20.000          H  
ATOM   9067 2HE  MET A 575      63.666 173.888 144.651  1.00 20.000          H  
ATOM   9068 3HE  MET A 575      64.215 175.427 145.331  1.00 20.000          H  
ATOM   9069  N   GLN A 576      69.531 176.306 144.880  1.00 20.000          N  
ATOM   9070  CA  GLN A 576      70.475 177.163 145.594  1.00 20.000          C  
ATOM   9071  C   GLN A 576      71.916 177.085 145.090  1.00 20.000          C  
ATOM   9072  O   GLN A 576      72.597 178.115 145.012  1.00 20.000          O  
ATOM   9073  CB  GLN A 576      70.481 176.797 147.072  1.00 20.000          C  
ATOM   9074  CG  GLN A 576      69.213 177.137 147.826  1.00 20.000          C  
ATOM   9075  CD  GLN A 576      69.209 176.507 149.205  1.00 20.000          C  
ATOM   9076  OE1 GLN A 576      70.070 175.671 149.510  1.00 20.000          O  
ATOM   9077  NE2 GLN A 576      68.248 176.889 150.035  1.00 20.000          N  
ATOM   9078  H   GLN A 576      69.187 175.469 145.363  1.00 20.000          H  
ATOM   9079  HA  GLN A 576      70.138 178.192 145.484  1.00 20.000          H  
ATOM   9080 1HB  GLN A 576      70.648 175.723 147.168  1.00 20.000          H  
ATOM   9081 2HB  GLN A 576      71.309 177.299 147.564  1.00 20.000          H  
ATOM   9082 1HG  GLN A 576      69.172 178.217 147.950  1.00 20.000          H  
ATOM   9083 2HG  GLN A 576      68.346 176.802 147.272  1.00 20.000          H  
ATOM   9084 1HE2 GLN A 576      68.196 176.501 150.955  1.00 20.000          H  
ATOM   9085 2HE2 GLN A 576      67.571 177.566 149.742  1.00 20.000          H  
ATOM   9086  N   GLN A 577      72.393 175.883 144.725  1.00 20.000          N  
ATOM   9087  CA  GLN A 577      73.797 175.699 144.364  1.00 20.000          C  
ATOM   9088  C   GLN A 577      74.402 176.683 143.349  1.00 20.000          C  
ATOM   9089  O   GLN A 577      75.475 177.208 143.640  1.00 20.000          O  
ATOM   9090  CB  GLN A 577      74.073 174.253 143.903  1.00 20.000          C  
ATOM   9091  CG  GLN A 577      75.547 174.002 143.512  1.00 20.000          C  
ATOM   9092  CD  GLN A 577      75.809 172.587 143.058  1.00 20.000          C  
ATOM   9093  OE1 GLN A 577      74.883 171.851 142.695  1.00 20.000          O  
ATOM   9094  NE2 GLN A 577      77.077 172.190 143.067  1.00 20.000          N  
ATOM   9095  H   GLN A 577      71.798 175.049 144.814  1.00 20.000          H  
ATOM   9096  HA  GLN A 577      74.367 175.820 145.283  1.00 20.000          H  
ATOM   9097 1HB  GLN A 577      73.840 173.577 144.729  1.00 20.000          H  
ATOM   9098 2HB  GLN A 577      73.434 173.961 143.084  1.00 20.000          H  
ATOM   9099 1HG  GLN A 577      75.831 174.659 142.692  1.00 20.000          H  
ATOM   9100 2HG  GLN A 577      76.186 174.203 144.377  1.00 20.000          H  
ATOM   9101 1HE2 GLN A 577      77.317 171.266 142.776  1.00 20.000          H  
ATOM   9102 2HE2 GLN A 577      77.825 172.833 143.375  1.00 20.000          H  
ATOM   9103  N   PRO A 578      73.756 177.062 142.221  1.00 20.000          N  
ATOM   9104  CA  PRO A 578      74.281 177.975 141.208  1.00 20.000          C  
ATOM   9105  C   PRO A 578      74.626 179.361 141.747  1.00 20.000          C  
ATOM   9106  O   PRO A 578      75.304 180.132 141.070  1.00 20.000          O  
ATOM   9107  CB  PRO A 578      73.138 178.075 140.194  1.00 20.000          C  
ATOM   9108  CG  PRO A 578      72.353 176.810 140.382  1.00 20.000          C  
ATOM   9109  CD  PRO A 578      72.431 176.528 141.860  1.00 20.000          C  
ATOM   9110  HA  PRO A 578      75.167 177.516 140.746  1.00 20.000          H  
ATOM   9111 1HB  PRO A 578      72.549 178.977 140.395  1.00 20.000          H  
ATOM   9112 2HB  PRO A 578      73.546 178.186 139.178  1.00 20.000          H  
ATOM   9113 1HG  PRO A 578      71.314 176.954 140.047  1.00 20.000          H  
ATOM   9114 2HG  PRO A 578      72.774 175.998 139.774  1.00 20.000          H  
ATOM   9115 1HD  PRO A 578      71.640 177.078 142.360  1.00 20.000          H  
ATOM   9116 2HD  PRO A 578      72.358 175.473 142.011  1.00 20.000          H  
ATOM   9117  N   PHE A 579      74.113 179.706 142.925  1.00 20.000          N  
ATOM   9118  CA  PHE A 579      74.353 181.010 143.497  1.00 20.000          C  
ATOM   9119  C   PHE A 579      75.123 180.871 144.804  1.00 20.000          C  
ATOM   9120  O   PHE A 579      76.029 181.664 145.107  1.00 20.000          O  
ATOM   9121  CB  PHE A 579      72.998 181.635 143.774  1.00 20.000          C  
ATOM   9122  CG  PHE A 579      72.146 181.647 142.554  1.00 20.000          C  
ATOM   9123  CD1 PHE A 579      71.137 180.690 142.423  1.00 20.000          C  
ATOM   9124  CD2 PHE A 579      72.338 182.554 141.534  1.00 20.000          C  
ATOM   9125  CE1 PHE A 579      70.345 180.651 141.310  1.00 20.000          C  
ATOM   9126  CE2 PHE A 579      71.541 182.516 140.409  1.00 20.000          C  
ATOM   9127  CZ  PHE A 579      70.543 181.563 140.297  1.00 20.000          C  
ATOM   9128  H   PHE A 579      73.552 179.049 143.462  1.00 20.000          H  
ATOM   9129  HA  PHE A 579      74.932 181.615 142.800  1.00 20.000          H  
ATOM   9130 1HB  PHE A 579      72.483 181.068 144.550  1.00 20.000          H  
ATOM   9131 2HB  PHE A 579      73.120 182.658 144.128  1.00 20.000          H  
ATOM   9132  HD1 PHE A 579      70.978 179.954 143.220  1.00 20.000          H  
ATOM   9133  HD2 PHE A 579      73.129 183.301 141.621  1.00 20.000          H  
ATOM   9134  HE1 PHE A 579      69.564 179.889 141.232  1.00 20.000          H  
ATOM   9135  HE2 PHE A 579      71.698 183.235 139.605  1.00 20.000          H  
ATOM   9136  HZ  PHE A 579      69.915 181.533 139.409  1.00 20.000          H  
ATOM   9137  N   LEU A 580      74.751 179.855 145.582  1.00 20.000          N  
ATOM   9138  CA  LEU A 580      75.304 179.615 146.894  1.00 20.000          C  
ATOM   9139  C   LEU A 580      76.743 179.126 146.833  1.00 20.000          C  
ATOM   9140  O   LEU A 580      77.574 179.576 147.627  1.00 20.000          O  
ATOM   9141  CB  LEU A 580      74.415 178.600 147.623  1.00 20.000          C  
ATOM   9142  CG  LEU A 580      74.765 178.228 149.080  1.00 20.000          C  
ATOM   9143  CD1 LEU A 580      74.742 179.489 149.969  1.00 20.000          C  
ATOM   9144  CD2 LEU A 580      73.732 177.199 149.570  1.00 20.000          C  
ATOM   9145  H   LEU A 580      74.016 179.227 145.271  1.00 20.000          H  
ATOM   9146  HA  LEU A 580      75.284 180.558 147.431  1.00 20.000          H  
ATOM   9147 1HB  LEU A 580      73.397 178.980 147.615  1.00 20.000          H  
ATOM   9148 2HB  LEU A 580      74.426 177.678 147.045  1.00 20.000          H  
ATOM   9149  HG  LEU A 580      75.764 177.794 149.129  1.00 20.000          H  
ATOM   9150 1HD1 LEU A 580      74.968 179.214 150.994  1.00 20.000          H  
ATOM   9151 2HD1 LEU A 580      75.487 180.209 149.631  1.00 20.000          H  
ATOM   9152 3HD1 LEU A 580      73.755 179.942 149.933  1.00 20.000          H  
ATOM   9153 1HD2 LEU A 580      73.959 176.914 150.597  1.00 20.000          H  
ATOM   9154 2HD2 LEU A 580      72.730 177.630 149.529  1.00 20.000          H  
ATOM   9155 3HD2 LEU A 580      73.766 176.313 148.931  1.00 20.000          H  
ATOM   9156  N   GLU A 581      77.063 178.199 145.922  1.00 20.000          N  
ATOM   9157  CA  GLU A 581      78.436 177.742 145.889  1.00 20.000          C  
ATOM   9158  C   GLU A 581      79.363 178.881 145.461  1.00 20.000          C  
ATOM   9159  O   GLU A 581      80.318 179.141 146.189  1.00 20.000          O  
ATOM   9160  CB  GLU A 581      78.609 176.448 145.086  1.00 20.000          C  
ATOM   9161  CG  GLU A 581      80.059 175.970 144.958  1.00 20.000          C  
ATOM   9162  CD  GLU A 581      80.143 174.665 144.245  1.00 20.000          C  
ATOM   9163  OE1 GLU A 581      79.104 174.079 144.047  1.00 20.000          O  
ATOM   9164  OE2 GLU A 581      81.216 174.256 143.875  1.00 20.000          O  
ATOM   9165  H   GLU A 581      76.380 177.843 145.250  1.00 20.000          H  
ATOM   9166  HA  GLU A 581      78.719 177.478 146.906  1.00 20.000          H  
ATOM   9167 1HB  GLU A 581      78.092 175.659 145.631  1.00 20.000          H  
ATOM   9168 2HB  GLU A 581      78.139 176.483 144.126  1.00 20.000          H  
ATOM   9169 1HG  GLU A 581      80.637 176.714 144.406  1.00 20.000          H  
ATOM   9170 2HG  GLU A 581      80.495 175.878 145.954  1.00 20.000          H  
ATOM   9171  N   PRO A 582      79.146 179.603 144.329  1.00 20.000          N  
ATOM   9172  CA  PRO A 582      79.911 180.780 143.967  1.00 20.000          C  
ATOM   9173  C   PRO A 582      80.040 181.763 145.119  1.00 20.000          C  
ATOM   9174  O   PRO A 582      81.115 182.274 145.394  1.00 20.000          O  
ATOM   9175  CB  PRO A 582      79.117 181.342 142.795  1.00 20.000          C  
ATOM   9176  CG  PRO A 582      78.504 180.136 142.158  1.00 20.000          C  
ATOM   9177  CD  PRO A 582      78.129 179.230 143.308  1.00 20.000          C  
ATOM   9178  HA  PRO A 582      80.917 180.450 143.635  1.00 20.000          H  
ATOM   9179 1HB  PRO A 582      78.347 182.047 143.170  1.00 20.000          H  
ATOM   9180 2HB  PRO A 582      79.759 181.902 142.123  1.00 20.000          H  
ATOM   9181 1HG  PRO A 582      77.647 180.432 141.548  1.00 20.000          H  
ATOM   9182 2HG  PRO A 582      79.225 179.666 141.475  1.00 20.000          H  
ATOM   9183 1HD  PRO A 582      77.118 179.439 143.623  1.00 20.000          H  
ATOM   9184 2HD  PRO A 582      78.248 178.220 142.962  1.00 20.000          H  
ATOM   9185  N   THR A 583      78.964 181.954 145.904  1.00 20.000          N  
ATOM   9186  CA  THR A 583      79.087 182.860 147.032  1.00 20.000          C  
ATOM   9187  C   THR A 583      80.194 182.367 147.945  1.00 20.000          C  
ATOM   9188  O   THR A 583      81.137 183.105 148.249  1.00 20.000          O  
ATOM   9189  CB  THR A 583      77.761 182.971 147.821  1.00 20.000          C  
ATOM   9190  OG1 THR A 583      76.738 183.527 146.972  1.00 20.000          O  
ATOM   9191  CG2 THR A 583      77.950 183.857 149.047  1.00 20.000          C  
ATOM   9192  H   THR A 583      78.043 181.571 145.689  1.00 20.000          H  
ATOM   9193  HA  THR A 583      79.355 183.848 146.666  1.00 20.000          H  
ATOM   9194  HB  THR A 583      77.447 181.988 148.149  1.00 20.000          H  
ATOM   9195  HG1 THR A 583      76.517 182.890 146.257  1.00 20.000          H  
ATOM   9196 1HG2 THR A 583      77.009 183.923 149.588  1.00 20.000          H  
ATOM   9197 2HG2 THR A 583      78.704 183.433 149.695  1.00 20.000          H  
ATOM   9198 3HG2 THR A 583      78.260 184.853 148.730  1.00 20.000          H  
ATOM   9199  N   HIS A 584      80.103 181.086 148.323  1.00 20.000          N  
ATOM   9200  CA  HIS A 584      81.043 180.426 149.220  1.00 20.000          C  
ATOM   9201  C   HIS A 584      82.466 180.229 148.673  1.00 20.000          C  
ATOM   9202  O   HIS A 584      83.405 180.092 149.466  1.00 20.000          O  
ATOM   9203  CB  HIS A 584      80.483 179.083 149.662  1.00 20.000          C  
ATOM   9204  CG  HIS A 584      79.321 179.208 150.600  1.00 20.000          C  
ATOM   9205  ND1 HIS A 584      78.550 178.128 150.967  1.00 20.000          N  
ATOM   9206  CD2 HIS A 584      78.797 180.284 151.243  1.00 20.000          C  
ATOM   9207  CE1 HIS A 584      77.611 178.528 151.803  1.00 20.000          C  
ATOM   9208  NE2 HIS A 584      77.739 179.831 151.986  1.00 20.000          N  
ATOM   9209  H   HIS A 584      79.286 180.553 147.998  1.00 20.000          H  
ATOM   9210  HA  HIS A 584      81.137 181.026 150.111  1.00 20.000          H  
ATOM   9211 1HB  HIS A 584      80.155 178.524 148.785  1.00 20.000          H  
ATOM   9212 2HB  HIS A 584      81.263 178.504 150.152  1.00 20.000          H  
ATOM   9213  HD1 HIS A 584      78.457 177.295 150.421  1.00 20.000          H  
ATOM   9214  HD2 HIS A 584      79.055 181.341 151.264  1.00 20.000          H  
ATOM   9215  HE1 HIS A 584      76.895 177.816 152.209  1.00 20.000          H  
ATOM   9216  N   THR A 585      82.652 180.144 147.347  1.00 20.000          N  
ATOM   9217  CA  THR A 585      84.007 179.952 146.834  1.00 20.000          C  
ATOM   9218  C   THR A 585      84.650 181.242 146.296  1.00 20.000          C  
ATOM   9219  O   THR A 585      85.879 181.318 146.198  1.00 20.000          O  
ATOM   9220  CB  THR A 585      84.045 178.877 145.719  1.00 20.000          C  
ATOM   9221  OG1 THR A 585      83.269 179.303 144.591  1.00 20.000          O  
ATOM   9222  CG2 THR A 585      83.463 177.577 146.249  1.00 20.000          C  
ATOM   9223  H   THR A 585      81.852 180.163 146.705  1.00 20.000          H  
ATOM   9224  HA  THR A 585      84.631 179.597 147.651  1.00 20.000          H  
ATOM   9225  HB  THR A 585      85.075 178.718 145.405  1.00 20.000          H  
ATOM   9226  HG1 THR A 585      83.417 178.695 143.859  1.00 20.000          H  
ATOM   9227 1HG2 THR A 585      83.490 176.818 145.467  1.00 20.000          H  
ATOM   9228 2HG2 THR A 585      84.047 177.241 147.103  1.00 20.000          H  
ATOM   9229 3HG2 THR A 585      82.433 177.733 146.558  1.00 20.000          H  
ATOM   9230  N   ARG A 586      83.849 182.265 145.972  1.00 20.000          N  
ATOM   9231  CA  ARG A 586      84.383 183.514 145.432  1.00 20.000          C  
ATOM   9232  C   ARG A 586      84.605 184.604 146.492  1.00 20.000          C  
ATOM   9233  O   ARG A 586      85.564 185.370 146.386  1.00 20.000          O  
ATOM   9234  CB  ARG A 586      83.464 184.053 144.350  1.00 20.000          C  
ATOM   9235  CG  ARG A 586      83.394 183.168 143.112  1.00 20.000          C  
ATOM   9236  CD  ARG A 586      82.438 183.670 142.102  1.00 20.000          C  
ATOM   9237  NE  ARG A 586      82.365 182.764 140.961  1.00 20.000          N  
ATOM   9238  CZ  ARG A 586      81.525 182.886 139.910  1.00 20.000          C  
ATOM   9239  NH1 ARG A 586      80.675 183.892 139.844  1.00 20.000          N  
ATOM   9240  NH2 ARG A 586      81.559 181.984 138.943  1.00 20.000          N  
ATOM   9241  H   ARG A 586      82.842 182.143 146.034  1.00 20.000          H  
ATOM   9242  HA  ARG A 586      85.345 183.293 144.972  1.00 20.000          H  
ATOM   9243 1HB  ARG A 586      82.465 184.193 144.744  1.00 20.000          H  
ATOM   9244 2HB  ARG A 586      83.825 185.029 144.032  1.00 20.000          H  
ATOM   9245 1HG  ARG A 586      84.380 183.107 142.656  1.00 20.000          H  
ATOM   9246 2HG  ARG A 586      83.072 182.167 143.413  1.00 20.000          H  
ATOM   9247 1HD  ARG A 586      81.450 183.738 142.558  1.00 20.000          H  
ATOM   9248 2HD  ARG A 586      82.756 184.650 141.751  1.00 20.000          H  
ATOM   9249  HE  ARG A 586      82.998 181.972 140.962  1.00 20.000          H  
ATOM   9250 1HH1 ARG A 586      80.646 184.584 140.577  1.00 20.000          H  
ATOM   9251 2HH1 ARG A 586      80.051 183.974 139.053  1.00 20.000          H  
ATOM   9252 1HH2 ARG A 586      82.210 181.211 138.994  1.00 20.000          H  
ATOM   9253 2HH2 ARG A 586      80.935 182.063 138.153  1.00 20.000          H  
ATOM   9254  N   ALA A 587      83.708 184.720 147.483  1.00 20.000          N  
ATOM   9255  CA  ALA A 587      83.849 185.742 148.514  1.00 20.000          C  
ATOM   9256  C   ALA A 587      84.874 185.251 149.533  1.00 20.000          C  
ATOM   9257  O   ALA A 587      85.127 184.053 149.625  1.00 20.000          O  
ATOM   9258  CB  ALA A 587      82.503 186.059 149.146  1.00 20.000          C  
ATOM   9259  H   ALA A 587      82.899 184.095 147.553  1.00 20.000          H  
ATOM   9260  HA  ALA A 587      84.243 186.649 148.057  1.00 20.000          H  
ATOM   9261 1HB  ALA A 587      82.623 186.825 149.906  1.00 20.000          H  
ATOM   9262 2HB  ALA A 587      81.823 186.414 148.374  1.00 20.000          H  
ATOM   9263 3HB  ALA A 587      82.087 185.181 149.589  1.00 20.000          H  
ATOM   9264  N   LEU A 588      85.464 186.153 150.318  1.00 20.000          N  
ATOM   9265  CA  LEU A 588      86.449 185.697 151.300  1.00 20.000          C  
ATOM   9266  C   LEU A 588      85.904 185.411 152.695  1.00 20.000          C  
ATOM   9267  O   LEU A 588      86.212 184.367 153.268  1.00 20.000          O  
ATOM   9268  CB  LEU A 588      87.567 186.732 151.447  1.00 20.000          C  
ATOM   9269  CG  LEU A 588      88.765 186.625 150.471  1.00 20.000          C  
ATOM   9270  CD1 LEU A 588      88.314 186.811 149.022  1.00 20.000          C  
ATOM   9271  CD2 LEU A 588      89.782 187.668 150.860  1.00 20.000          C  
ATOM   9272  H   LEU A 588      85.252 187.134 150.216  1.00 20.000          H  
ATOM   9273  HA  LEU A 588      86.890 184.774 150.925  1.00 20.000          H  
ATOM   9274 1HB  LEU A 588      87.138 187.724 151.335  1.00 20.000          H  
ATOM   9275 2HB  LEU A 588      87.967 186.653 152.457  1.00 20.000          H  
ATOM   9276  HG  LEU A 588      89.213 185.644 150.548  1.00 20.000          H  
ATOM   9277 1HD1 LEU A 588      89.184 186.727 148.369  1.00 20.000          H  
ATOM   9278 2HD1 LEU A 588      87.603 186.038 148.744  1.00 20.000          H  
ATOM   9279 3HD1 LEU A 588      87.858 187.789 148.895  1.00 20.000          H  
ATOM   9280 1HD2 LEU A 588      90.635 187.604 150.194  1.00 20.000          H  
ATOM   9281 2HD2 LEU A 588      89.339 188.659 150.781  1.00 20.000          H  
ATOM   9282 3HD2 LEU A 588      90.107 187.494 151.886  1.00 20.000          H  
ATOM   9283  N   SER A 589      85.045 186.273 153.249  1.00 20.000          N  
ATOM   9284  CA  SER A 589      84.613 186.056 154.643  1.00 20.000          C  
ATOM   9285  C   SER A 589      83.873 184.731 154.834  1.00 20.000          C  
ATOM   9286  O   SER A 589      83.961 184.076 155.886  1.00 20.000          O  
ATOM   9287  CB  SER A 589      83.712 187.192 155.079  1.00 20.000          C  
ATOM   9288  OG  SER A 589      82.514 187.186 154.349  1.00 20.000          O  
ATOM   9289  H   SER A 589      84.741 187.097 152.756  1.00 20.000          H  
ATOM   9290  HA  SER A 589      85.502 186.058 155.275  1.00 20.000          H  
ATOM   9291 1HB  SER A 589      83.494 187.091 156.141  1.00 20.000          H  
ATOM   9292 2HB  SER A 589      84.226 188.141 154.938  1.00 20.000          H  
ATOM   9293  HG  SER A 589      81.980 187.904 154.711  1.00 20.000          H  
ATOM   9294  N   VAL A 590      83.241 184.288 153.755  1.00 20.000          N  
ATOM   9295  CA  VAL A 590      82.477 183.053 153.668  1.00 20.000          C  
ATOM   9296  C   VAL A 590      83.345 181.808 153.773  1.00 20.000          C  
ATOM   9297  O   VAL A 590      82.829 180.715 154.004  1.00 20.000          O  
ATOM   9298  CB  VAL A 590      81.729 183.000 152.336  1.00 20.000          C  
ATOM   9299  CG1 VAL A 590      80.775 184.167 152.216  1.00 20.000          C  
ATOM   9300  CG2 VAL A 590      82.730 183.035 151.224  1.00 20.000          C  
ATOM   9301  H   VAL A 590      83.231 184.921 152.970  1.00 20.000          H  
ATOM   9302  HA  VAL A 590      81.754 183.044 154.484  1.00 20.000          H  
ATOM   9303  HB  VAL A 590      81.145 182.091 152.284  1.00 20.000          H  
ATOM   9304 1HG1 VAL A 590      80.256 184.109 151.266  1.00 20.000          H  
ATOM   9305 2HG1 VAL A 590      80.053 184.127 153.028  1.00 20.000          H  
ATOM   9306 3HG1 VAL A 590      81.322 185.104 152.266  1.00 20.000          H  
ATOM   9307 1HG2 VAL A 590      82.237 183.009 150.296  1.00 20.000          H  
ATOM   9308 2HG2 VAL A 590      83.293 183.935 151.299  1.00 20.000          H  
ATOM   9309 3HG2 VAL A 590      83.405 182.190 151.259  1.00 20.000          H  
ATOM   9310  N   ARG A 591      84.646 181.961 153.531  1.00 20.000          N  
ATOM   9311  CA  ARG A 591      85.577 180.860 153.619  1.00 20.000          C  
ATOM   9312  C   ARG A 591      86.501 181.054 154.806  1.00 20.000          C  
ATOM   9313  O   ARG A 591      86.919 180.078 155.431  1.00 20.000          O  
ATOM   9314  CB  ARG A 591      86.390 180.734 152.341  1.00 20.000          C  
ATOM   9315  CG  ARG A 591      87.425 179.605 152.332  1.00 20.000          C  
ATOM   9316  CD  ARG A 591      86.805 178.278 152.479  1.00 20.000          C  
ATOM   9317  NE  ARG A 591      87.778 177.230 152.377  1.00 20.000          N  
ATOM   9318  CZ  ARG A 591      87.543 175.932 152.580  1.00 20.000          C  
ATOM   9319  NH1 ARG A 591      86.352 175.465 152.904  1.00 20.000          N  
ATOM   9320  NH2 ARG A 591      88.536 175.101 152.441  1.00 20.000          N  
ATOM   9321  H   ARG A 591      85.000 182.891 153.323  1.00 20.000          H  
ATOM   9322  HA  ARG A 591      85.005 179.949 153.765  1.00 20.000          H  
ATOM   9323 1HB  ARG A 591      85.715 180.579 151.495  1.00 20.000          H  
ATOM   9324 2HB  ARG A 591      86.919 181.673 152.164  1.00 20.000          H  
ATOM   9325 1HG  ARG A 591      87.958 179.607 151.386  1.00 20.000          H  
ATOM   9326 2HG  ARG A 591      88.133 179.746 153.135  1.00 20.000          H  
ATOM   9327 1HD  ARG A 591      86.348 178.196 153.461  1.00 20.000          H  
ATOM   9328 2HD  ARG A 591      86.051 178.134 151.705  1.00 20.000          H  
ATOM   9329  HE  ARG A 591      88.746 177.464 152.113  1.00 20.000          H  
ATOM   9330 1HH1 ARG A 591      85.564 176.079 153.013  1.00 20.000          H  
ATOM   9331 2HH1 ARG A 591      86.254 174.442 153.028  1.00 20.000          H  
ATOM   9332 1HH2 ARG A 591      89.461 175.475 152.182  1.00 20.000          H  
ATOM   9333 2HH2 ARG A 591      88.364 174.100 152.575  1.00 20.000          H  
ATOM   9334  N   GLN A 592      86.788 182.306 155.147  1.00 20.000          N  
ATOM   9335  CA  GLN A 592      87.687 182.579 156.247  1.00 20.000          C  
ATOM   9336  C   GLN A 592      87.108 182.120 157.568  1.00 20.000          C  
ATOM   9337  O   GLN A 592      87.844 181.587 158.399  1.00 20.000          O  
ATOM   9338  CB  GLN A 592      88.030 184.058 156.300  1.00 20.000          C  
ATOM   9339  CG  GLN A 592      88.910 184.484 155.155  1.00 20.000          C  
ATOM   9340  CD  GLN A 592      89.161 185.958 155.097  1.00 20.000          C  
ATOM   9341  OE1 GLN A 592      88.268 186.773 155.367  1.00 20.000          O  
ATOM   9342  NE2 GLN A 592      90.386 186.316 154.753  1.00 20.000          N  
ATOM   9343  H   GLN A 592      86.417 183.079 154.595  1.00 20.000          H  
ATOM   9344  HA  GLN A 592      88.605 182.030 156.077  1.00 20.000          H  
ATOM   9345 1HB  GLN A 592      87.115 184.638 156.268  1.00 20.000          H  
ATOM   9346 2HB  GLN A 592      88.539 184.288 157.233  1.00 20.000          H  
ATOM   9347 1HG  GLN A 592      89.862 183.983 155.266  1.00 20.000          H  
ATOM   9348 2HG  GLN A 592      88.456 184.184 154.225  1.00 20.000          H  
ATOM   9349 1HE2 GLN A 592      90.632 187.283 154.699  1.00 20.000          H  
ATOM   9350 2HE2 GLN A 592      91.088 185.594 154.561  1.00 20.000          H  
ATOM   9351  N   ALA A 593      85.805 182.318 157.795  1.00 20.000          N  
ATOM   9352  CA  ALA A 593      85.275 181.867 159.068  1.00 20.000          C  
ATOM   9353  C   ALA A 593      85.386 180.324 159.202  1.00 20.000          C  
ATOM   9354  O   ALA A 593      85.750 179.869 160.289  1.00 20.000          O  
ATOM   9355  CB  ALA A 593      83.867 182.410 159.284  1.00 20.000          C  
ATOM   9356  H   ALA A 593      85.223 182.814 157.111  1.00 20.000          H  
ATOM   9357  HA  ALA A 593      85.894 182.295 159.857  1.00 20.000          H  
ATOM   9358 1HB  ALA A 593      83.515 182.109 160.270  1.00 20.000          H  
ATOM   9359 2HB  ALA A 593      83.912 183.499 159.236  1.00 20.000          H  
ATOM   9360 3HB  ALA A 593      83.171 182.087 158.559  1.00 20.000          H  
ATOM   9361  N   PRO A 594      84.974 179.471 158.213  1.00 20.000          N  
ATOM   9362  CA  PRO A 594      85.238 178.034 158.206  1.00 20.000          C  
ATOM   9363  C   PRO A 594      86.701 177.663 158.420  1.00 20.000          C  
ATOM   9364  O   PRO A 594      87.008 176.711 159.129  1.00 20.000          O  
ATOM   9365  CB  PRO A 594      84.759 177.623 156.819  1.00 20.000          C  
ATOM   9366  CG  PRO A 594      83.640 178.573 156.520  1.00 20.000          C  
ATOM   9367  CD  PRO A 594      84.051 179.895 157.128  1.00 20.000          C  
ATOM   9368  HA  PRO A 594      84.613 177.564 158.982  1.00 20.000          H  
ATOM   9369 1HB  PRO A 594      85.593 177.718 156.095  1.00 20.000          H  
ATOM   9370 2HB  PRO A 594      84.453 176.568 156.819  1.00 20.000          H  
ATOM   9371 1HG  PRO A 594      83.484 178.647 155.431  1.00 20.000          H  
ATOM   9372 2HG  PRO A 594      82.701 178.191 156.944  1.00 20.000          H  
ATOM   9373 1HD  PRO A 594      84.496 180.535 156.407  1.00 20.000          H  
ATOM   9374 2HD  PRO A 594      83.141 180.301 157.521  1.00 20.000          H  
ATOM   9375  N   LEU A 595      87.621 178.432 157.829  1.00 20.000          N  
ATOM   9376  CA  LEU A 595      89.030 178.155 158.048  1.00 20.000          C  
ATOM   9377  C   LEU A 595      89.413 178.433 159.493  1.00 20.000          C  
ATOM   9378  O   LEU A 595      90.139 177.652 160.112  1.00 20.000          O  
ATOM   9379  CB  LEU A 595      89.881 178.994 157.092  1.00 20.000          C  
ATOM   9380  CG  LEU A 595      89.808 178.629 155.585  1.00 20.000          C  
ATOM   9381  CD1 LEU A 595      90.535 179.711 154.775  1.00 20.000          C  
ATOM   9382  CD2 LEU A 595      90.434 177.278 155.330  1.00 20.000          C  
ATOM   9383  H   LEU A 595      87.354 179.172 157.168  1.00 20.000          H  
ATOM   9384  HA  LEU A 595      89.204 177.102 157.866  1.00 20.000          H  
ATOM   9385 1HB  LEU A 595      89.532 180.001 157.176  1.00 20.000          H  
ATOM   9386 2HB  LEU A 595      90.923 178.956 157.412  1.00 20.000          H  
ATOM   9387  HG  LEU A 595      88.779 178.594 155.271  1.00 20.000          H  
ATOM   9388 1HD1 LEU A 595      90.473 179.462 153.716  1.00 20.000          H  
ATOM   9389 2HD1 LEU A 595      90.073 180.674 154.938  1.00 20.000          H  
ATOM   9390 3HD1 LEU A 595      91.582 179.752 155.076  1.00 20.000          H  
ATOM   9391 1HD2 LEU A 595      90.370 177.051 154.272  1.00 20.000          H  
ATOM   9392 2HD2 LEU A 595      91.482 177.295 155.630  1.00 20.000          H  
ATOM   9393 3HD2 LEU A 595      89.915 176.505 155.878  1.00 20.000          H  
ATOM   9394  N   ALA A 596      88.912 179.546 160.043  1.00 20.000          N  
ATOM   9395  CA  ALA A 596      89.164 179.938 161.425  1.00 20.000          C  
ATOM   9396  C   ALA A 596      88.622 178.874 162.366  1.00 20.000          C  
ATOM   9397  O   ALA A 596      89.269 178.464 163.324  1.00 20.000          O  
ATOM   9398  CB  ALA A 596      88.529 181.279 161.718  1.00 20.000          C  
ATOM   9399  H   ALA A 596      88.355 180.171 159.455  1.00 20.000          H  
ATOM   9400  HA  ALA A 596      90.239 180.011 161.573  1.00 20.000          H  
ATOM   9401 1HB  ALA A 596      88.736 181.558 162.737  1.00 20.000          H  
ATOM   9402 2HB  ALA A 596      88.941 182.024 161.040  1.00 20.000          H  
ATOM   9403 3HB  ALA A 596      87.459 181.214 161.575  1.00 20.000          H  
ATOM   9404  N   ALA A 597      87.502 178.269 161.995  1.00 20.000          N  
ATOM   9405  CA  ALA A 597      86.882 177.228 162.807  1.00 20.000          C  
ATOM   9406  C   ALA A 597      87.847 176.061 163.071  1.00 20.000          C  
ATOM   9407  O   ALA A 597      87.607 175.251 163.969  1.00 20.000          O  
ATOM   9408  CB  ALA A 597      85.624 176.712 162.135  1.00 20.000          C  
ATOM   9409  H   ALA A 597      86.992 178.641 161.186  1.00 20.000          H  
ATOM   9410  HA  ALA A 597      86.614 177.672 163.765  1.00 20.000          H  
ATOM   9411 1HB  ALA A 597      85.156 175.966 162.770  1.00 20.000          H  
ATOM   9412 2HB  ALA A 597      84.938 177.543 161.971  1.00 20.000          H  
ATOM   9413 3HB  ALA A 597      85.881 176.264 161.190  1.00 20.000          H  
ATOM   9414  N   VAL A 598      88.883 175.932 162.242  1.00 20.000          N  
ATOM   9415  CA  VAL A 598      89.878 174.898 162.362  1.00 20.000          C  
ATOM   9416  C   VAL A 598      91.198 175.505 162.882  1.00 20.000          C  
ATOM   9417  O   VAL A 598      91.828 174.950 163.783  1.00 20.000          O  
ATOM   9418  CB  VAL A 598      90.085 174.221 160.996  1.00 20.000          C  
ATOM   9419  CG1 VAL A 598      91.188 173.155 161.082  1.00 20.000          C  
ATOM   9420  CG2 VAL A 598      88.751 173.629 160.539  1.00 20.000          C  
ATOM   9421  H   VAL A 598      89.038 176.639 161.527  1.00 20.000          H  
ATOM   9422  HA  VAL A 598      89.528 174.155 163.076  1.00 20.000          H  
ATOM   9423  HB  VAL A 598      90.411 174.969 160.269  1.00 20.000          H  
ATOM   9424 1HG1 VAL A 598      91.325 172.697 160.105  1.00 20.000          H  
ATOM   9425 2HG1 VAL A 598      92.128 173.611 161.395  1.00 20.000          H  
ATOM   9426 3HG1 VAL A 598      90.899 172.394 161.807  1.00 20.000          H  
ATOM   9427 1HG2 VAL A 598      88.874 173.161 159.565  1.00 20.000          H  
ATOM   9428 2HG2 VAL A 598      88.417 172.887 161.261  1.00 20.000          H  
ATOM   9429 3HG2 VAL A 598      88.003 174.424 160.464  1.00 20.000          H  
ATOM   9430  N   GLY A 599      91.647 176.613 162.266  1.00 20.000          N  
ATOM   9431  CA  GLY A 599      92.931 177.247 162.583  1.00 20.000          C  
ATOM   9432  C   GLY A 599      92.969 178.258 163.752  1.00 20.000          C  
ATOM   9433  O   GLY A 599      94.045 178.774 164.070  1.00 20.000          O  
ATOM   9434  H   GLY A 599      91.079 177.024 161.528  1.00 20.000          H  
ATOM   9435 1HA  GLY A 599      93.657 176.459 162.783  1.00 20.000          H  
ATOM   9436 2HA  GLY A 599      93.283 177.749 161.682  1.00 20.000          H  
ATOM   9437  N   MET A 600      91.822 178.570 164.362  1.00 20.000          N  
ATOM   9438  CA  MET A 600      91.719 179.527 165.467  1.00 20.000          C  
ATOM   9439  C   MET A 600      91.632 178.809 166.824  1.00 20.000          C  
ATOM   9440  O   MET A 600      90.936 177.808 166.975  1.00 20.000          O  
ATOM   9441  CB  MET A 600      90.522 180.458 165.189  1.00 20.000          C  
ATOM   9442  CG  MET A 600      90.207 181.563 166.181  1.00 20.000          C  
ATOM   9443  SD  MET A 600      88.896 182.638 165.638  1.00 20.000          S  
ATOM   9444  CE  MET A 600      89.814 183.722 164.540  1.00 20.000          C  
ATOM   9445  H   MET A 600      90.958 178.147 164.025  1.00 20.000          H  
ATOM   9446  HA  MET A 600      92.625 180.127 165.484  1.00 20.000          H  
ATOM   9447 1HB  MET A 600      90.631 180.883 164.201  1.00 20.000          H  
ATOM   9448 2HB  MET A 600      89.624 179.856 165.181  1.00 20.000          H  
ATOM   9449 1HG  MET A 600      89.888 181.131 167.090  1.00 20.000          H  
ATOM   9450 2HG  MET A 600      91.056 182.167 166.369  1.00 20.000          H  
ATOM   9451 1HE  MET A 600      89.140 184.464 164.113  1.00 20.000          H  
ATOM   9452 2HE  MET A 600      90.597 184.233 165.108  1.00 20.000          H  
ATOM   9453 3HE  MET A 600      90.272 183.150 163.739  1.00 20.000          H  
ATOM   9454  N   ASP A 601      92.276 179.383 167.843  1.00 20.000          N  
ATOM   9455  CA  ASP A 601      92.313 178.836 169.208  1.00 20.000          C  
ATOM   9456  C   ASP A 601      91.242 179.432 170.126  1.00 20.000          C  
ATOM   9457  O   ASP A 601      91.255 179.230 171.342  1.00 20.000          O  
ATOM   9458  CB  ASP A 601      93.685 179.106 169.822  1.00 20.000          C  
ATOM   9459  CG  ASP A 601      94.816 178.373 169.127  1.00 20.000          C  
ATOM   9460  OD1 ASP A 601      94.674 177.216 168.812  1.00 20.000          O  
ATOM   9461  OD2 ASP A 601      95.818 179.003 168.896  1.00 20.000          O  
ATOM   9462  H   ASP A 601      92.823 180.210 167.650  1.00 20.000          H  
ATOM   9463  HA  ASP A 601      92.155 177.758 169.150  1.00 20.000          H  
ATOM   9464 1HB  ASP A 601      93.890 180.176 169.796  1.00 20.000          H  
ATOM   9465 2HB  ASP A 601      93.674 178.803 170.865  1.00 20.000          H  
ATOM   9466  N   GLY A 602      90.325 180.158 169.520  1.00 20.000          N  
ATOM   9467  CA  GLY A 602      89.220 180.842 170.175  1.00 20.000          C  
ATOM   9468  C   GLY A 602      89.313 182.340 169.931  1.00 20.000          C  
ATOM   9469  O   GLY A 602      90.399 182.886 169.745  1.00 20.000          O  
ATOM   9470  H   GLY A 602      90.411 180.236 168.521  1.00 20.000          H  
ATOM   9471 1HA  GLY A 602      88.273 180.462 169.791  1.00 20.000          H  
ATOM   9472 2HA  GLY A 602      89.241 180.641 171.247  1.00 20.000          H  
ATOM   9473  N   LEU A 603      88.177 183.032 169.963  1.00 20.000          N  
ATOM   9474  CA  LEU A 603      88.178 184.480 169.741  1.00 20.000          C  
ATOM   9475  C   LEU A 603      88.947 185.203 170.837  1.00 20.000          C  
ATOM   9476  O   LEU A 603      89.631 186.196 170.585  1.00 20.000          O  
ATOM   9477  CB  LEU A 603      86.746 185.014 169.645  1.00 20.000          C  
ATOM   9478  CG  LEU A 603      85.940 184.599 168.377  1.00 20.000          C  
ATOM   9479  CD1 LEU A 603      84.494 185.037 168.548  1.00 20.000          C  
ATOM   9480  CD2 LEU A 603      86.543 185.267 167.114  1.00 20.000          C  
ATOM   9481  H   LEU A 603      87.306 182.552 170.152  1.00 20.000          H  
ATOM   9482  HA  LEU A 603      88.695 184.676 168.807  1.00 20.000          H  
ATOM   9483 1HB  LEU A 603      86.193 184.673 170.522  1.00 20.000          H  
ATOM   9484 2HB  LEU A 603      86.786 186.103 169.672  1.00 20.000          H  
ATOM   9485  HG  LEU A 603      85.968 183.517 168.262  1.00 20.000          H  
ATOM   9486 1HD1 LEU A 603      83.919 184.744 167.669  1.00 20.000          H  
ATOM   9487 2HD1 LEU A 603      84.070 184.559 169.432  1.00 20.000          H  
ATOM   9488 3HD1 LEU A 603      84.450 186.119 168.664  1.00 20.000          H  
ATOM   9489 1HD2 LEU A 603      85.963 184.974 166.239  1.00 20.000          H  
ATOM   9490 2HD2 LEU A 603      86.508 186.351 167.222  1.00 20.000          H  
ATOM   9491 3HD2 LEU A 603      87.567 184.966 166.964  1.00 20.000          H  
ATOM   9492  N   GLU A 604      88.907 184.660 172.045  1.00 20.000          N  
ATOM   9493  CA  GLU A 604      89.595 185.225 173.198  1.00 20.000          C  
ATOM   9494  C   GLU A 604      91.114 185.319 172.975  1.00 20.000          C  
ATOM   9495  O   GLU A 604      91.808 186.091 173.641  1.00 20.000          O  
ATOM   9496  CB  GLU A 604      89.308 184.366 174.436  1.00 20.000          C  
ATOM   9497  CG  GLU A 604      87.830 184.351 174.897  1.00 20.000          C  
ATOM   9498  CD  GLU A 604      86.938 183.338 174.169  1.00 20.000          C  
ATOM   9499  OE1 GLU A 604      87.328 182.849 173.121  1.00 20.000          O  
ATOM   9500  OE2 GLU A 604      85.874 183.063 174.663  1.00 20.000          O  
ATOM   9501  H   GLU A 604      88.327 183.832 172.197  1.00 20.000          H  
ATOM   9502  HA  GLU A 604      89.211 186.230 173.367  1.00 20.000          H  
ATOM   9503 1HB  GLU A 604      89.607 183.336 174.235  1.00 20.000          H  
ATOM   9504 2HB  GLU A 604      89.912 184.722 175.269  1.00 20.000          H  
ATOM   9505 1HG  GLU A 604      87.803 184.133 175.964  1.00 20.000          H  
ATOM   9506 2HG  GLU A 604      87.418 185.349 174.753  1.00 20.000          H  
ATOM   9507  N   LYS A 605      91.631 184.489 172.067  1.00 20.000          N  
ATOM   9508  CA  LYS A 605      93.031 184.405 171.722  1.00 20.000          C  
ATOM   9509  C   LYS A 605      93.284 184.932 170.314  1.00 20.000          C  
ATOM   9510  O   LYS A 605      94.373 184.721 169.774  1.00 20.000          O  
ATOM   9511  CB  LYS A 605      93.509 182.960 171.846  1.00 20.000          C  
ATOM   9512  CG  LYS A 605      93.461 182.431 173.268  1.00 20.000          C  
ATOM   9513  CD  LYS A 605      93.973 181.006 173.360  1.00 20.000          C  
ATOM   9514  CE  LYS A 605      93.954 180.512 174.806  1.00 20.000          C  
ATOM   9515  NZ  LYS A 605      94.414 179.096 174.928  1.00 20.000          N  
ATOM   9516  H   LYS A 605      90.997 183.898 171.529  1.00 20.000          H  
ATOM   9517  HA  LYS A 605      93.600 185.023 172.416  1.00 20.000          H  
ATOM   9518 1HB  LYS A 605      92.874 182.317 171.227  1.00 20.000          H  
ATOM   9519 2HB  LYS A 605      94.528 182.870 171.476  1.00 20.000          H  
ATOM   9520 1HG  LYS A 605      94.062 183.076 173.909  1.00 20.000          H  
ATOM   9521 2HG  LYS A 605      92.430 182.459 173.621  1.00 20.000          H  
ATOM   9522 1HD  LYS A 605      93.333 180.359 172.756  1.00 20.000          H  
ATOM   9523 2HD  LYS A 605      94.990 180.954 172.969  1.00 20.000          H  
ATOM   9524 1HE  LYS A 605      94.607 181.146 175.404  1.00 20.000          H  
ATOM   9525 2HE  LYS A 605      92.937 180.586 175.193  1.00 20.000          H  
ATOM   9526 1HZ  LYS A 605      94.386 178.813 175.899  1.00 20.000          H  
ATOM   9527 2HZ  LYS A 605      93.804 178.497 174.386  1.00 20.000          H  
ATOM   9528 3HZ  LYS A 605      95.358 179.014 174.582  1.00 20.000          H  
ATOM   9529  N   HIS A 606      92.310 185.650 169.730  1.00 20.000          N  
ATOM   9530  CA  HIS A 606      92.387 186.165 168.360  1.00 20.000          C  
ATOM   9531  C   HIS A 606      93.718 186.835 168.069  1.00 20.000          C  
ATOM   9532  O   HIS A 606      94.291 186.646 166.999  1.00 20.000          O  
ATOM   9533  CB  HIS A 606      91.261 187.163 168.074  1.00 20.000          C  
ATOM   9534  CG  HIS A 606      91.297 187.726 166.684  1.00 20.000          C  
ATOM   9535  ND1 HIS A 606      90.888 187.009 165.578  1.00 20.000          N  
ATOM   9536  CD2 HIS A 606      91.707 188.929 166.220  1.00 20.000          C  
ATOM   9537  CE1 HIS A 606      91.041 187.747 164.496  1.00 20.000          C  
ATOM   9538  NE2 HIS A 606      91.535 188.917 164.857  1.00 20.000          N  
ATOM   9539  H   HIS A 606      91.437 185.817 170.234  1.00 20.000          H  
ATOM   9540  HA  HIS A 606      92.264 185.337 167.667  1.00 20.000          H  
ATOM   9541 1HB  HIS A 606      90.301 186.666 168.202  1.00 20.000          H  
ATOM   9542 2HB  HIS A 606      91.303 187.983 168.789  1.00 20.000          H  
ATOM   9543  HD2 HIS A 606      92.101 189.752 166.817  1.00 20.000          H  
ATOM   9544  HE1 HIS A 606      90.802 187.443 163.478  1.00 20.000          H  
ATOM   9545  HE2 HIS A 606      91.756 189.681 164.234  1.00 20.000          H  
ATOM   9546  N   ARG A 607      94.216 187.642 169.000  1.00 20.000          N  
ATOM   9547  CA  ARG A 607      95.479 188.336 168.783  1.00 20.000          C  
ATOM   9548  C   ARG A 607      96.661 187.367 168.555  1.00 20.000          C  
ATOM   9549  O   ARG A 607      97.612 187.697 167.840  1.00 20.000          O  
ATOM   9550  CB  ARG A 607      95.801 189.210 169.989  1.00 20.000          C  
ATOM   9551  CG  ARG A 607      96.165 188.427 171.246  1.00 20.000          C  
ATOM   9552  CD  ARG A 607      96.257 189.249 172.457  1.00 20.000          C  
ATOM   9553  NE  ARG A 607      96.745 188.451 173.590  1.00 20.000          N  
ATOM   9554  CZ  ARG A 607      96.008 187.648 174.401  1.00 20.000          C  
ATOM   9555  NH1 ARG A 607      94.705 187.503 174.243  1.00 20.000          N  
ATOM   9556  NH2 ARG A 607      96.618 186.993 175.376  1.00 20.000          N  
ATOM   9557  H   ARG A 607      93.697 187.769 169.857  1.00 20.000          H  
ATOM   9558  HA  ARG A 607      95.372 188.969 167.902  1.00 20.000          H  
ATOM   9559 1HB  ARG A 607      96.640 189.862 169.751  1.00 20.000          H  
ATOM   9560 2HB  ARG A 607      94.945 189.843 170.221  1.00 20.000          H  
ATOM   9561 1HG  ARG A 607      95.444 187.629 171.415  1.00 20.000          H  
ATOM   9562 2HG  ARG A 607      97.150 188.007 171.109  1.00 20.000          H  
ATOM   9563 1HD  ARG A 607      96.964 190.062 172.285  1.00 20.000          H  
ATOM   9564 2HD  ARG A 607      95.283 189.664 172.710  1.00 20.000          H  
ATOM   9565  HE  ARG A 607      97.737 188.505 173.782  1.00 20.000          H  
ATOM   9566 1HH1 ARG A 607      94.214 187.988 173.508  1.00 20.000          H  
ATOM   9567 2HH1 ARG A 607      94.185 186.899 174.875  1.00 20.000          H  
ATOM   9568 1HH2 ARG A 607      97.615 187.096 175.509  1.00 20.000          H  
ATOM   9569 2HH2 ARG A 607      96.088 186.392 175.991  1.00 20.000          H  
ATOM   9570  N   LEU A 608      96.593 186.156 169.127  1.00 20.000          N  
ATOM   9571  CA  LEU A 608      97.685 185.200 169.044  1.00 20.000          C  
ATOM   9572  C   LEU A 608      97.499 184.393 167.777  1.00 20.000          C  
ATOM   9573  O   LEU A 608      98.472 183.977 167.129  1.00 20.000          O  
ATOM   9574  CB  LEU A 608      97.642 184.279 170.269  1.00 20.000          C  
ATOM   9575  CG  LEU A 608      97.713 184.992 171.669  1.00 20.000          C  
ATOM   9576  CD1 LEU A 608      97.584 183.940 172.757  1.00 20.000          C  
ATOM   9577  CD2 LEU A 608      98.999 185.836 171.817  1.00 20.000          C  
ATOM   9578  H   LEU A 608      95.772 185.882 169.656  1.00 20.000          H  
ATOM   9579  HA  LEU A 608      98.632 185.727 168.987  1.00 20.000          H  
ATOM   9580 1HB  LEU A 608      96.713 183.709 170.235  1.00 20.000          H  
ATOM   9581 2HB  LEU A 608      98.467 183.578 170.204  1.00 20.000          H  
ATOM   9582  HG  LEU A 608      96.857 185.645 171.768  1.00 20.000          H  
ATOM   9583 1HD1 LEU A 608      97.587 184.424 173.731  1.00 20.000          H  
ATOM   9584 2HD1 LEU A 608      96.650 183.399 172.629  1.00 20.000          H  
ATOM   9585 3HD1 LEU A 608      98.413 183.243 172.699  1.00 20.000          H  
ATOM   9586 1HD2 LEU A 608      98.997 186.320 172.791  1.00 20.000          H  
ATOM   9587 2HD2 LEU A 608      99.863 185.216 171.738  1.00 20.000          H  
ATOM   9588 3HD2 LEU A 608      99.039 186.596 171.046  1.00 20.000          H  
ATOM   9589  N   VAL A 609      96.233 184.207 167.423  1.00 20.000          N  
ATOM   9590  CA  VAL A 609      95.821 183.511 166.217  1.00 20.000          C  
ATOM   9591  C   VAL A 609      96.301 184.346 165.034  1.00 20.000          C  
ATOM   9592  O   VAL A 609      96.806 183.809 164.048  1.00 20.000          O  
ATOM   9593  CB  VAL A 609      94.298 183.307 166.212  1.00 20.000          C  
ATOM   9594  CG1 VAL A 609      93.817 182.744 164.873  1.00 20.000          C  
ATOM   9595  CG2 VAL A 609      93.945 182.363 167.385  1.00 20.000          C  
ATOM   9596  H   VAL A 609      95.526 184.558 168.076  1.00 20.000          H  
ATOM   9597  HA  VAL A 609      96.303 182.533 166.185  1.00 20.000          H  
ATOM   9598  HB  VAL A 609      93.818 184.260 166.346  1.00 20.000          H  
ATOM   9599 1HG1 VAL A 609      92.749 182.625 164.889  1.00 20.000          H  
ATOM   9600 2HG1 VAL A 609      94.077 183.422 164.061  1.00 20.000          H  
ATOM   9601 3HG1 VAL A 609      94.283 181.777 164.706  1.00 20.000          H  
ATOM   9602 1HG2 VAL A 609      92.892 182.218 167.449  1.00 20.000          H  
ATOM   9603 2HG2 VAL A 609      94.447 181.403 167.232  1.00 20.000          H  
ATOM   9604 3HG2 VAL A 609      94.287 182.790 168.315  1.00 20.000          H  
ATOM   9605  N   SER A 610      96.120 185.662 165.137  1.00 20.000          N  
ATOM   9606  CA  SER A 610      96.568 186.603 164.133  1.00 20.000          C  
ATOM   9607  C   SER A 610      98.083 186.507 163.975  1.00 20.000          C  
ATOM   9608  O   SER A 610      98.578 186.330 162.856  1.00 20.000          O  
ATOM   9609  CB  SER A 610      96.162 188.008 164.527  1.00 20.000          C  
ATOM   9610  OG  SER A 610      96.606 188.944 163.589  1.00 20.000          O  
ATOM   9611  H   SER A 610      95.636 186.018 165.959  1.00 20.000          H  
ATOM   9612  HA  SER A 610      96.098 186.352 163.184  1.00 20.000          H  
ATOM   9613 1HB  SER A 610      95.075 188.058 164.617  1.00 20.000          H  
ATOM   9614 2HB  SER A 610      96.576 188.245 165.503  1.00 20.000          H  
ATOM   9615  HG  SER A 610      96.245 189.786 163.867  1.00 20.000          H  
ATOM   9616  N   ARG A 611      98.833 186.526 165.086  1.00 20.000          N  
ATOM   9617  CA  ARG A 611     100.286 186.402 164.987  1.00 20.000          C  
ATOM   9618  C   ARG A 611     100.696 185.090 164.307  1.00 20.000          C  
ATOM   9619  O   ARG A 611     101.612 185.075 163.480  1.00 20.000          O  
ATOM   9620  CB  ARG A 611     100.912 186.461 166.373  1.00 20.000          C  
ATOM   9621  CG  ARG A 611     100.864 187.827 167.029  1.00 20.000          C  
ATOM   9622  CD  ARG A 611     101.329 187.790 168.435  1.00 20.000          C  
ATOM   9623  NE  ARG A 611     101.213 189.099 169.067  1.00 20.000          N  
ATOM   9624  CZ  ARG A 611     101.388 189.354 170.383  1.00 20.000          C  
ATOM   9625  NH1 ARG A 611     101.700 188.385 171.218  1.00 20.000          N  
ATOM   9626  NH2 ARG A 611     101.249 190.593 170.831  1.00 20.000          N  
ATOM   9627  H   ARG A 611      98.393 186.699 165.996  1.00 20.000          H  
ATOM   9628  HA  ARG A 611     100.661 187.236 164.395  1.00 20.000          H  
ATOM   9629 1HB  ARG A 611     100.402 185.762 167.031  1.00 20.000          H  
ATOM   9630 2HB  ARG A 611     101.953 186.153 166.314  1.00 20.000          H  
ATOM   9631 1HG  ARG A 611     101.514 188.504 166.480  1.00 20.000          H  
ATOM   9632 2HG  ARG A 611      99.854 188.213 167.006  1.00 20.000          H  
ATOM   9633 1HD  ARG A 611     100.717 187.082 168.992  1.00 20.000          H  
ATOM   9634 2HD  ARG A 611     102.373 187.481 168.466  1.00 20.000          H  
ATOM   9635  HE  ARG A 611     100.976 189.881 168.467  1.00 20.000          H  
ATOM   9636 1HH1 ARG A 611     101.814 187.445 170.880  1.00 20.000          H  
ATOM   9637 2HH1 ARG A 611     101.833 188.585 172.200  1.00 20.000          H  
ATOM   9638 1HH2 ARG A 611     101.014 191.340 170.191  1.00 20.000          H  
ATOM   9639 2HH2 ARG A 611     101.383 190.797 171.811  1.00 20.000          H  
ATOM   9640  N   THR A 612      99.983 184.007 164.624  1.00 20.000          N  
ATOM   9641  CA  THR A 612     100.250 182.683 164.072  1.00 20.000          C  
ATOM   9642  C   THR A 612     100.034 182.641 162.557  1.00 20.000          C  
ATOM   9643  O   THR A 612     100.864 182.114 161.808  1.00 20.000          O  
ATOM   9644  CB  THR A 612      99.299 181.631 164.697  1.00 20.000          C  
ATOM   9645  OG1 THR A 612      99.474 181.602 166.112  1.00 20.000          O  
ATOM   9646  CG2 THR A 612      99.619 180.224 164.130  1.00 20.000          C  
ATOM   9647  H   THR A 612      99.266 184.093 165.344  1.00 20.000          H  
ATOM   9648  HA  THR A 612     101.283 182.416 164.284  1.00 20.000          H  
ATOM   9649  HB  THR A 612      98.271 181.876 164.471  1.00 20.000          H  
ATOM   9650  HG1 THR A 612      99.128 182.431 166.507  1.00 20.000          H  
ATOM   9651 1HG2 THR A 612      98.949 179.496 164.583  1.00 20.000          H  
ATOM   9652 2HG2 THR A 612      99.477 180.209 163.048  1.00 20.000          H  
ATOM   9653 3HG2 THR A 612     100.649 179.963 164.359  1.00 20.000          H  
ATOM   9654  N   HIS A 613      98.904 183.202 162.106  1.00 20.000          N  
ATOM   9655  CA  HIS A 613      98.510 183.158 160.703  1.00 20.000          C  
ATOM   9656  C   HIS A 613      98.780 184.388 159.819  1.00 20.000          C  
ATOM   9657  O   HIS A 613      98.538 184.319 158.607  1.00 20.000          O  
ATOM   9658  CB  HIS A 613      97.016 182.843 160.630  1.00 20.000          C  
ATOM   9659  CG  HIS A 613      96.652 181.463 161.068  1.00 20.000          C  
ATOM   9660  ND1 HIS A 613      96.920 180.337 160.312  1.00 20.000          N  
ATOM   9661  CD2 HIS A 613      96.039 181.033 162.173  1.00 20.000          C  
ATOM   9662  CE1 HIS A 613      96.464 179.274 160.941  1.00 20.000          C  
ATOM   9663  NE2 HIS A 613      95.923 179.674 162.079  1.00 20.000          N  
ATOM   9664  H   HIS A 613      98.248 183.593 162.789  1.00 20.000          H  
ATOM   9665  HA  HIS A 613      99.036 182.326 160.239  1.00 20.000          H  
ATOM   9666 1HB  HIS A 613      96.489 183.537 161.291  1.00 20.000          H  
ATOM   9667 2HB  HIS A 613      96.639 183.013 159.636  1.00 20.000          H  
ATOM   9668  HD2 HIS A 613      95.695 181.654 162.979  1.00 20.000          H  
ATOM   9669  HE1 HIS A 613      96.523 178.251 160.575  1.00 20.000          H  
ATOM   9670  HE2 HIS A 613      95.463 179.103 162.807  1.00 20.000          H  
ATOM   9671  N   SER A 614      99.349 185.480 160.345  1.00 20.000          N  
ATOM   9672  CA  SER A 614      99.629 186.674 159.525  1.00 20.000          C  
ATOM   9673  C   SER A 614     100.874 186.506 158.652  1.00 20.000          C  
ATOM   9674  O   SER A 614     101.886 187.189 158.830  1.00 20.000          O  
ATOM   9675  CB  SER A 614      99.827 187.904 160.398  1.00 20.000          C  
ATOM   9676  OG  SER A 614      98.659 188.249 161.079  1.00 20.000          O  
ATOM   9677  H   SER A 614      99.506 185.548 161.351  1.00 20.000          H  
ATOM   9678  HA  SER A 614      98.774 186.851 158.868  1.00 20.000          H  
ATOM   9679 1HB  SER A 614     100.621 187.708 161.121  1.00 20.000          H  
ATOM   9680 2HB  SER A 614     100.144 188.738 159.776  1.00 20.000          H  
ATOM   9681  HG  SER A 614      98.558 187.577 161.766  1.00 20.000          H  
ATOM   9682  N   SER A 615     100.779 185.578 157.714  1.00 20.000          N  
ATOM   9683  CA  SER A 615     101.835 185.240 156.777  1.00 20.000          C  
ATOM   9684  C   SER A 615     102.180 186.421 155.884  1.00 20.000          C  
ATOM   9685  O   SER A 615     101.261 187.100 155.413  1.00 20.000          O  
ATOM   9686  CB  SER A 615     101.405 184.091 155.890  1.00 20.000          C  
ATOM   9687  OG  SER A 615     102.354 183.857 154.871  1.00 20.000          O  
ATOM   9688  H   SER A 615      99.890 185.083 157.687  1.00 20.000          H  
ATOM   9689  HA  SER A 615     102.681 184.914 157.365  1.00 20.000          H  
ATOM   9690 1HB  SER A 615     101.283 183.194 156.494  1.00 20.000          H  
ATOM   9691 2HB  SER A 615     100.435 184.318 155.445  1.00 20.000          H  
ATOM   9692  HG  SER A 615     102.026 183.081 154.381  1.00 20.000          H  
ATOM   9693  N   PRO A 616     103.476 186.643 155.545  1.00 20.000          N  
ATOM   9694  CA  PRO A 616     103.966 187.658 154.623  1.00 20.000          C  
ATOM   9695  C   PRO A 616     103.225 187.599 153.300  1.00 20.000          C  
ATOM   9696  O   PRO A 616     103.074 188.621 152.633  1.00 20.000          O  
ATOM   9697  CB  PRO A 616     105.440 187.278 154.450  1.00 20.000          C  
ATOM   9698  CG  PRO A 616     105.810 186.614 155.751  1.00 20.000          C  
ATOM   9699  CD  PRO A 616     104.569 185.855 156.181  1.00 20.000          C  
ATOM   9700  HA  PRO A 616     103.859 188.650 155.086  1.00 20.000          H  
ATOM   9701 1HB  PRO A 616     105.561 186.616 153.578  1.00 20.000          H  
ATOM   9702 2HB  PRO A 616     106.036 188.181 154.251  1.00 20.000          H  
ATOM   9703 1HG  PRO A 616     106.680 185.952 155.605  1.00 20.000          H  
ATOM   9704 2HG  PRO A 616     106.112 187.374 156.489  1.00 20.000          H  
ATOM   9705 1HD  PRO A 616     104.585 184.816 155.820  1.00 20.000          H  
ATOM   9706 2HD  PRO A 616     104.526 185.932 157.281  1.00 20.000          H  
ATOM   9707  N   ALA A 617     102.699 186.414 152.950  1.00 20.000          N  
ATOM   9708  CA  ALA A 617     101.967 186.199 151.713  1.00 20.000          C  
ATOM   9709  C   ALA A 617     100.958 187.315 151.453  1.00 20.000          C  
ATOM   9710  O   ALA A 617     100.804 187.768 150.315  1.00 20.000          O  
ATOM   9711  CB  ALA A 617     101.232 184.875 151.783  1.00 20.000          C  
ATOM   9712  H   ALA A 617     102.814 185.606 153.564  1.00 20.000          H  
ATOM   9713  HA  ALA A 617     102.680 186.176 150.894  1.00 20.000          H  
ATOM   9714 1HB  ALA A 617     100.704 184.700 150.866  1.00 20.000          H  
ATOM   9715 2HB  ALA A 617     101.939 184.065 151.947  1.00 20.000          H  
ATOM   9716 3HB  ALA A 617     100.515 184.896 152.606  1.00 20.000          H  
ATOM   9717  N   ALA A 618     100.335 187.839 152.521  1.00 20.000          N  
ATOM   9718  CA  ALA A 618      99.306 188.865 152.417  1.00 20.000          C  
ATOM   9719  C   ALA A 618      99.780 190.113 151.659  1.00 20.000          C  
ATOM   9720  O   ALA A 618      98.970 190.773 151.002  1.00 20.000          O  
ATOM   9721  CB  ALA A 618      98.858 189.258 153.810  1.00 20.000          C  
ATOM   9722  H   ALA A 618     100.550 187.484 153.462  1.00 20.000          H  
ATOM   9723  HA  ALA A 618      98.459 188.446 151.886  1.00 20.000          H  
ATOM   9724 1HB  ALA A 618      98.063 189.996 153.747  1.00 20.000          H  
ATOM   9725 2HB  ALA A 618      98.490 188.376 154.340  1.00 20.000          H  
ATOM   9726 3HB  ALA A 618      99.704 189.677 154.356  1.00 20.000          H  
ATOM   9727  N   SER A 619     101.064 190.477 151.773  1.00 20.000          N  
ATOM   9728  CA  SER A 619     101.582 191.650 151.073  1.00 20.000          C  
ATOM   9729  C   SER A 619     102.616 191.258 150.013  1.00 20.000          C  
ATOM   9730  O   SER A 619     102.862 192.008 149.060  1.00 20.000          O  
ATOM   9731  CB  SER A 619     102.213 192.610 152.061  1.00 20.000          C  
ATOM   9732  OG  SER A 619     103.324 192.028 152.696  1.00 20.000          O  
ATOM   9733  H   SER A 619     101.713 189.925 152.334  1.00 20.000          H  
ATOM   9734  HA  SER A 619     100.755 192.152 150.573  1.00 20.000          H  
ATOM   9735 1HB  SER A 619     102.519 193.516 151.543  1.00 20.000          H  
ATOM   9736 2HB  SER A 619     101.473 192.891 152.807  1.00 20.000          H  
ATOM   9737  HG  SER A 619     103.669 192.700 153.292  1.00 20.000          H  
ATOM   9738  N   VAL A 620     103.178 190.057 150.155  1.00 20.000          N  
ATOM   9739  CA  VAL A 620     104.205 189.522 149.277  1.00 20.000          C  
ATOM   9740  C   VAL A 620     103.702 188.960 147.956  1.00 20.000          C  
ATOM   9741  O   VAL A 620     104.358 189.146 146.928  1.00 20.000          O  
ATOM   9742  CB  VAL A 620     105.035 188.449 150.017  1.00 20.000          C  
ATOM   9743  CG1 VAL A 620     106.001 187.738 149.067  1.00 20.000          C  
ATOM   9744  CG2 VAL A 620     105.829 189.134 151.126  1.00 20.000          C  
ATOM   9745  H   VAL A 620     102.938 189.507 150.978  1.00 20.000          H  
ATOM   9746  HA  VAL A 620     104.882 190.344 149.044  1.00 20.000          H  
ATOM   9747  HB  VAL A 620     104.372 187.713 150.442  1.00 20.000          H  
ATOM   9748 1HG1 VAL A 620     106.573 187.001 149.628  1.00 20.000          H  
ATOM   9749 2HG1 VAL A 620     105.456 187.228 148.278  1.00 20.000          H  
ATOM   9750 3HG1 VAL A 620     106.682 188.468 148.627  1.00 20.000          H  
ATOM   9751 1HG2 VAL A 620     106.410 188.392 151.667  1.00 20.000          H  
ATOM   9752 2HG2 VAL A 620     106.499 189.871 150.686  1.00 20.000          H  
ATOM   9753 3HG2 VAL A 620     105.155 189.636 151.816  1.00 20.000          H  
ATOM   9754  N   LEU A 621     102.628 188.170 147.978  1.00 20.000          N  
ATOM   9755  CA  LEU A 621     102.203 187.542 146.743  1.00 20.000          C  
ATOM   9756  C   LEU A 621     101.492 188.479 145.754  1.00 20.000          C  
ATOM   9757  O   LEU A 621     101.763 188.352 144.560  1.00 20.000          O  
ATOM   9758  CB  LEU A 621     101.358 186.287 147.025  1.00 20.000          C  
ATOM   9759  CG  LEU A 621     102.097 185.083 147.732  1.00 20.000          C  
ATOM   9760  CD1 LEU A 621     101.076 183.986 148.031  1.00 20.000          C  
ATOM   9761  CD2 LEU A 621     103.235 184.529 146.863  1.00 20.000          C  
ATOM   9762  H   LEU A 621     102.096 188.042 148.841  1.00 20.000          H  
ATOM   9763  HA  LEU A 621     103.093 187.209 146.237  1.00 20.000          H  
ATOM   9764 1HB  LEU A 621     100.536 186.551 147.647  1.00 20.000          H  
ATOM   9765 2HB  LEU A 621     100.960 185.918 146.080  1.00 20.000          H  
ATOM   9766  HG  LEU A 621     102.507 185.425 148.674  1.00 20.000          H  
ATOM   9767 1HD1 LEU A 621     101.562 183.155 148.547  1.00 20.000          H  
ATOM   9768 2HD1 LEU A 621     100.296 184.361 148.654  1.00 20.000          H  
ATOM   9769 3HD1 LEU A 621     100.638 183.622 147.099  1.00 20.000          H  
ATOM   9770 1HD2 LEU A 621     103.711 183.700 147.386  1.00 20.000          H  
ATOM   9771 2HD2 LEU A 621     102.832 184.172 145.914  1.00 20.000          H  
ATOM   9772 3HD2 LEU A 621     103.978 185.285 146.673  1.00 20.000          H  
ATOM   9773  N   PRO A 622     100.616 189.442 146.170  1.00 20.000          N  
ATOM   9774  CA  PRO A 622      99.927 190.398 145.300  1.00 20.000          C  
ATOM   9775  C   PRO A 622     100.883 191.304 144.526  1.00 20.000          C  
ATOM   9776  O   PRO A 622     100.504 191.922 143.533  1.00 20.000          O  
ATOM   9777  CB  PRO A 622      99.116 191.247 146.284  1.00 20.000          C  
ATOM   9778  CG  PRO A 622      98.937 190.386 147.478  1.00 20.000          C  
ATOM   9779  CD  PRO A 622     100.213 189.585 147.586  1.00 20.000          C  
ATOM   9780  HA  PRO A 622      99.269 189.848 144.610  1.00 20.000          H  
ATOM   9781 1HB  PRO A 622      99.661 192.176 146.514  1.00 20.000          H  
ATOM   9782 2HB  PRO A 622      98.161 191.544 145.824  1.00 20.000          H  
ATOM   9783 1HG  PRO A 622      98.758 191.002 148.377  1.00 20.000          H  
ATOM   9784 2HG  PRO A 622      98.056 189.783 147.339  1.00 20.000          H  
ATOM   9785 1HD  PRO A 622     100.935 190.171 148.140  1.00 20.000          H  
ATOM   9786 2HD  PRO A 622      99.988 188.640 148.065  1.00 20.000          H  
ATOM   9787  N   HIS A 623     102.098 191.430 145.035  1.00 20.000          N  
ATOM   9788  CA  HIS A 623     103.134 192.249 144.451  1.00 20.000          C  
ATOM   9789  C   HIS A 623     103.641 191.585 143.171  1.00 20.000          C  
ATOM   9790  O   HIS A 623     103.946 190.391 143.203  1.00 20.000          O  
ATOM   9791  CB  HIS A 623     104.287 192.395 145.454  1.00 20.000          C  
ATOM   9792  CG  HIS A 623     105.362 193.351 145.045  1.00 20.000          C  
ATOM   9793  ND1 HIS A 623     105.181 194.719 145.023  1.00 20.000          N  
ATOM   9794  CD2 HIS A 623     106.630 193.136 144.642  1.00 20.000          C  
ATOM   9795  CE1 HIS A 623     106.295 195.298 144.617  1.00 20.000          C  
ATOM   9796  NE2 HIS A 623     107.189 194.358 144.380  1.00 20.000          N  
ATOM   9797  H   HIS A 623     102.345 190.895 145.854  1.00 20.000          H  
ATOM   9798  HA  HIS A 623     102.730 193.231 144.243  1.00 20.000          H  
ATOM   9799 1HB  HIS A 623     103.887 192.710 146.422  1.00 20.000          H  
ATOM   9800 2HB  HIS A 623     104.747 191.417 145.606  1.00 20.000          H  
ATOM   9801  HD2 HIS A 623     107.114 192.177 144.545  1.00 20.000          H  
ATOM   9802  HE1 HIS A 623     106.450 196.371 144.499  1.00 20.000          H  
ATOM   9803  HE2 HIS A 623     108.137 194.506 144.060  1.00 20.000          H  
ATOM   9804  N   PRO A 624     103.834 192.306 142.045  1.00 20.000          N  
ATOM   9805  CA  PRO A 624     104.360 191.772 140.799  1.00 20.000          C  
ATOM   9806  C   PRO A 624     105.856 191.575 140.965  1.00 20.000          C  
ATOM   9807  O   PRO A 624     106.690 192.295 140.405  1.00 20.000          O  
ATOM   9808  CB  PRO A 624     104.002 192.866 139.788  1.00 20.000          C  
ATOM   9809  CG  PRO A 624     104.046 194.139 140.598  1.00 20.000          C  
ATOM   9810  CD  PRO A 624     103.485 193.741 141.971  1.00 20.000          C  
ATOM   9811  HA  PRO A 624     103.858 190.820 140.567  1.00 20.000          H  
ATOM   9812 1HB  PRO A 624     104.718 192.865 138.958  1.00 20.000          H  
ATOM   9813 2HB  PRO A 624     103.010 192.669 139.357  1.00 20.000          H  
ATOM   9814 1HG  PRO A 624     105.084 194.508 140.659  1.00 20.000          H  
ATOM   9815 2HG  PRO A 624     103.457 194.927 140.107  1.00 20.000          H  
ATOM   9816 1HD  PRO A 624     103.995 194.326 142.725  1.00 20.000          H  
ATOM   9817 2HD  PRO A 624     102.389 193.872 142.003  1.00 20.000          H  
ATOM   9818  N   ALA A 625     106.189 190.629 141.817  1.00 20.000          N  
ATOM   9819  CA  ALA A 625     107.555 190.413 142.164  1.00 20.000          C  
ATOM   9820  C   ALA A 625     108.336 189.838 141.033  1.00 20.000          C  
ATOM   9821  O   ALA A 625     108.381 188.627 140.853  1.00 20.000          O  
ATOM   9822  CB  ALA A 625     107.650 189.459 143.341  1.00 20.000          C  
ATOM   9823  H   ALA A 625     105.442 190.087 142.250  1.00 20.000          H  
ATOM   9824  HA  ALA A 625     107.993 191.375 142.429  1.00 20.000          H  
ATOM   9825 1HB  ALA A 625     108.691 189.316 143.614  1.00 20.000          H  
ATOM   9826 2HB  ALA A 625     107.105 189.863 144.190  1.00 20.000          H  
ATOM   9827 3HB  ALA A 625     107.214 188.510 143.059  1.00 20.000          H  
ATOM   9828  N   MET A 626     109.104 190.703 140.384  1.00 20.000          N  
ATOM   9829  CA  MET A 626     109.991 190.302 139.291  1.00 20.000          C  
ATOM   9830  C   MET A 626     111.117 189.491 139.916  1.00 20.000          C  
ATOM   9831  O   MET A 626     111.753 188.652 139.270  1.00 20.000          O  
ATOM   9832  CB  MET A 626     110.489 191.512 138.521  1.00 20.000          C  
ATOM   9833  CG  MET A 626     109.375 192.280 137.788  1.00 20.000          C  
ATOM   9834  SD  MET A 626     108.470 191.271 136.575  1.00 20.000          S  
ATOM   9835  CE  MET A 626     106.963 190.818 137.469  1.00 20.000          C  
ATOM   9836  H   MET A 626     108.931 191.683 140.590  1.00 20.000          H  
ATOM   9837  HA  MET A 626     109.457 189.643 138.610  1.00 20.000          H  
ATOM   9838 1HB  MET A 626     110.984 192.201 139.203  1.00 20.000          H  
ATOM   9839 2HB  MET A 626     111.223 191.196 137.781  1.00 20.000          H  
ATOM   9840 1HG  MET A 626     108.656 192.655 138.519  1.00 20.000          H  
ATOM   9841 2HG  MET A 626     109.806 193.135 137.267  1.00 20.000          H  
ATOM   9842 1HE  MET A 626     106.329 190.213 136.826  1.00 20.000          H  
ATOM   9843 2HE  MET A 626     107.201 190.254 138.358  1.00 20.000          H  
ATOM   9844 3HE  MET A 626     106.432 191.721 137.754  1.00 20.000          H  
ATOM   9845  N   ASP A 627     111.299 189.745 141.210  1.00 20.000          N  
ATOM   9846  CA  ASP A 627     112.252 189.114 142.093  1.00 20.000          C  
ATOM   9847  C   ASP A 627     111.989 187.611 142.207  1.00 20.000          C  
ATOM   9848  O   ASP A 627     112.887 186.853 142.597  1.00 20.000          O  
ATOM   9849  CB  ASP A 627     112.139 189.722 143.490  1.00 20.000          C  
ATOM   9850  CG  ASP A 627     112.619 191.170 143.587  1.00 20.000          C  
ATOM   9851  OD1 ASP A 627     113.261 191.653 142.685  1.00 20.000          O  
ATOM   9852  OD2 ASP A 627     112.295 191.790 144.564  1.00 20.000          O  
ATOM   9853  H   ASP A 627     110.736 190.488 141.593  1.00 20.000          H  
ATOM   9854  HA  ASP A 627     113.251 189.276 141.703  1.00 20.000          H  
ATOM   9855 1HB  ASP A 627     111.106 189.675 143.819  1.00 20.000          H  
ATOM   9856 2HB  ASP A 627     112.724 189.119 144.186  1.00 20.000          H  
ATOM   9857  N   ARG A 628     110.748 187.155 141.954  1.00 20.000          N  
ATOM   9858  CA  ARG A 628     110.521 185.728 142.050  1.00 20.000          C  
ATOM   9859  C   ARG A 628     111.027 185.008 140.770  1.00 20.000          C  
ATOM   9860  O   ARG A 628     111.828 184.086 140.894  1.00 20.000          O  
ATOM   9861  CB  ARG A 628     109.076 185.382 142.451  1.00 20.000          C  
ATOM   9862  CG  ARG A 628     108.738 185.668 143.934  1.00 20.000          C  
ATOM   9863  CD  ARG A 628     107.454 184.987 144.386  1.00 20.000          C  
ATOM   9864  NE  ARG A 628     106.203 185.479 143.749  1.00 20.000          N  
ATOM   9865  CZ  ARG A 628     105.398 186.482 144.219  1.00 20.000          C  
ATOM   9866  NH1 ARG A 628     105.716 187.139 145.318  1.00 20.000          N  
ATOM   9867  NH2 ARG A 628     104.269 186.769 143.564  1.00 20.000          N  
ATOM   9868  H   ARG A 628     109.991 187.776 141.650  1.00 20.000          H  
ATOM   9869  HA  ARG A 628     111.127 185.354 142.875  1.00 20.000          H  
ATOM   9870 1HB  ARG A 628     108.380 186.014 141.930  1.00 20.000          H  
ATOM   9871 2HB  ARG A 628     108.843 184.345 142.220  1.00 20.000          H  
ATOM   9872 1HG  ARG A 628     109.549 185.306 144.561  1.00 20.000          H  
ATOM   9873 2HG  ARG A 628     108.630 186.738 144.076  1.00 20.000          H  
ATOM   9874 1HD  ARG A 628     107.541 183.924 144.157  1.00 20.000          H  
ATOM   9875 2HD  ARG A 628     107.358 185.096 145.464  1.00 20.000          H  
ATOM   9876  HE  ARG A 628     105.902 185.001 142.909  1.00 20.000          H  
ATOM   9877 1HH1 ARG A 628     106.563 186.919 145.810  1.00 20.000          H  
ATOM   9878 2HH1 ARG A 628     105.098 187.889 145.678  1.00 20.000          H  
ATOM   9879 1HH2 ARG A 628     104.032 186.261 142.728  1.00 20.000          H  
ATOM   9880 2HH2 ARG A 628     103.601 187.485 143.914  1.00 20.000          H  
ATOM   9881  N   PRO A 629     110.603 185.356 139.520  1.00 20.000          N  
ATOM   9882  CA  PRO A 629     111.156 184.791 138.287  1.00 20.000          C  
ATOM   9883  C   PRO A 629     112.689 184.919 138.235  1.00 20.000          C  
ATOM   9884  O   PRO A 629     113.370 184.034 137.725  1.00 20.000          O  
ATOM   9885  CB  PRO A 629     110.486 185.652 137.210  1.00 20.000          C  
ATOM   9886  CG  PRO A 629     109.161 186.035 137.818  1.00 20.000          C  
ATOM   9887  CD  PRO A 629     109.455 186.249 139.283  1.00 20.000          C  
ATOM   9888  HA  PRO A 629     110.855 183.743 138.203  1.00 20.000          H  
ATOM   9889 1HB  PRO A 629     111.115 186.526 136.976  1.00 20.000          H  
ATOM   9890 2HB  PRO A 629     110.384 185.070 136.279  1.00 20.000          H  
ATOM   9891 1HG  PRO A 629     108.780 186.953 137.340  1.00 20.000          H  
ATOM   9892 2HG  PRO A 629     108.412 185.251 137.642  1.00 20.000          H  
ATOM   9893 1HD  PRO A 629     109.717 187.259 139.442  1.00 20.000          H  
ATOM   9894 2HD  PRO A 629     108.576 185.956 139.824  1.00 20.000          H  
ATOM   9895  N   LEU A 630     113.224 185.995 138.826  1.00 20.000          N  
ATOM   9896  CA  LEU A 630     114.656 186.273 138.932  1.00 20.000          C  
ATOM   9897  C   LEU A 630     115.496 185.136 139.530  1.00 20.000          C  
ATOM   9898  O   LEU A 630     116.697 185.035 139.257  1.00 20.000          O  
ATOM   9899  CB  LEU A 630     114.861 187.532 139.784  1.00 20.000          C  
ATOM   9900  CG  LEU A 630     116.298 188.098 139.966  1.00 20.000          C  
ATOM   9901  CD1 LEU A 630     116.900 188.503 138.613  1.00 20.000          C  
ATOM   9902  CD2 LEU A 630     116.208 189.304 140.904  1.00 20.000          C  
ATOM   9903  H   LEU A 630     112.614 186.742 139.180  1.00 20.000          H  
ATOM   9904  HA  LEU A 630     115.015 186.463 137.926  1.00 20.000          H  
ATOM   9905 1HB  LEU A 630     114.243 188.324 139.376  1.00 20.000          H  
ATOM   9906 2HB  LEU A 630     114.503 187.303 140.773  1.00 20.000          H  
ATOM   9907  HG  LEU A 630     116.943 187.341 140.411  1.00 20.000          H  
ATOM   9908 1HD1 LEU A 630     117.901 188.904 138.772  1.00 20.000          H  
ATOM   9909 2HD1 LEU A 630     116.969 187.635 137.962  1.00 20.000          H  
ATOM   9910 3HD1 LEU A 630     116.274 189.262 138.146  1.00 20.000          H  
ATOM   9911 1HD2 LEU A 630     117.201 189.720 141.064  1.00 20.000          H  
ATOM   9912 2HD2 LEU A 630     115.562 190.067 140.463  1.00 20.000          H  
ATOM   9913 3HD2 LEU A 630     115.788 188.988 141.861  1.00 20.000          H  
ATOM   9914  N   GLN A 631     114.912 184.363 140.438  1.00 20.000          N  
ATOM   9915  CA  GLN A 631     115.646 183.348 141.178  1.00 20.000          C  
ATOM   9916  C   GLN A 631     116.296 182.293 140.271  1.00 20.000          C  
ATOM   9917  O   GLN A 631     115.688 181.854 139.300  1.00 20.000          O  
ATOM   9918  CB  GLN A 631     114.698 182.664 142.173  1.00 20.000          C  
ATOM   9919  CG  GLN A 631     114.166 183.594 143.229  1.00 20.000          C  
ATOM   9920  CD  GLN A 631     115.250 184.224 144.029  1.00 20.000          C  
ATOM   9921  OE1 GLN A 631     116.122 183.536 144.573  1.00 20.000          O  
ATOM   9922  NE2 GLN A 631     115.218 185.551 144.099  1.00 20.000          N  
ATOM   9923  H   GLN A 631     113.898 184.452 140.584  1.00 20.000          H  
ATOM   9924  HA  GLN A 631     116.417 183.878 141.727  1.00 20.000          H  
ATOM   9925 1HB  GLN A 631     113.830 182.287 141.624  1.00 20.000          H  
ATOM   9926 2HB  GLN A 631     115.167 181.816 142.652  1.00 20.000          H  
ATOM   9927 1HG  GLN A 631     113.606 184.387 142.746  1.00 20.000          H  
ATOM   9928 2HG  GLN A 631     113.516 183.039 143.902  1.00 20.000          H  
ATOM   9929 1HE2 GLN A 631     115.916 186.048 144.619  1.00 20.000          H  
ATOM   9930 2HE2 GLN A 631     114.468 186.068 143.614  1.00 20.000          H  
ATOM   9931  N   PRO A 632     117.483 181.768 140.642  1.00 20.000          N  
ATOM   9932  CA  PRO A 632     118.286 180.796 139.902  1.00 20.000          C  
ATOM   9933  C   PRO A 632     117.585 179.470 139.614  1.00 20.000          C  
ATOM   9934  O   PRO A 632     118.028 178.711 138.758  1.00 20.000          O  
ATOM   9935  CB  PRO A 632     119.509 180.598 140.812  1.00 20.000          C  
ATOM   9936  CG  PRO A 632     119.052 181.008 142.189  1.00 20.000          C  
ATOM   9937  CD  PRO A 632     118.093 182.142 141.952  1.00 20.000          C  
ATOM   9938  HA  PRO A 632     118.598 181.263 138.954  1.00 20.000          H  
ATOM   9939 1HB  PRO A 632     119.832 179.545 140.770  1.00 20.000          H  
ATOM   9940 2HB  PRO A 632     120.351 181.202 140.446  1.00 20.000          H  
ATOM   9941 1HG  PRO A 632     118.585 180.157 142.710  1.00 20.000          H  
ATOM   9942 2HG  PRO A 632     119.917 181.311 142.800  1.00 20.000          H  
ATOM   9943 1HD  PRO A 632     117.384 182.142 142.778  1.00 20.000          H  
ATOM   9944 2HD  PRO A 632     118.634 183.100 141.868  1.00 20.000          H  
ATOM   9945  N   GLY A 633     116.514 179.166 140.344  1.00 20.000          N  
ATOM   9946  CA  GLY A 633     115.778 177.926 140.126  1.00 20.000          C  
ATOM   9947  C   GLY A 633     114.856 177.997 138.895  1.00 20.000          C  
ATOM   9948  O   GLY A 633     114.273 176.988 138.490  1.00 20.000          O  
ATOM   9949  H   GLY A 633     116.184 179.806 141.048  1.00 20.000          H  
ATOM   9950 1HA  GLY A 633     116.484 177.105 140.005  1.00 20.000          H  
ATOM   9951 2HA  GLY A 633     115.183 177.705 141.010  1.00 20.000          H  
ATOM   9952  N   SER A 634     114.765 179.170 138.253  1.00 20.000          N  
ATOM   9953  CA  SER A 634     113.894 179.378 137.089  1.00 20.000          C  
ATOM   9954  C   SER A 634     114.439 178.784 135.793  1.00 20.000          C  
ATOM   9955  O   SER A 634     114.806 179.492 134.851  1.00 20.000          O  
ATOM   9956  CB  SER A 634     113.641 180.855 136.885  1.00 20.000          C  
ATOM   9957  OG  SER A 634     112.860 181.394 137.913  1.00 20.000          O  
ATOM   9958  H   SER A 634     115.269 179.987 138.611  1.00 20.000          H  
ATOM   9959  HA  SER A 634     112.939 178.896 137.299  1.00 20.000          H  
ATOM   9960 1HB  SER A 634     114.601 181.375 136.860  1.00 20.000          H  
ATOM   9961 2HB  SER A 634     113.155 181.023 135.928  1.00 20.000          H  
ATOM   9962  HG  SER A 634     113.004 182.364 137.854  1.00 20.000          H  
ATOM   9963  N   ALA A 635     114.446 177.466 135.751  1.00 20.000          N  
ATOM   9964  CA  ALA A 635     114.938 176.679 134.632  1.00 20.000          C  
ATOM   9965  C   ALA A 635     114.151 175.396 134.586  1.00 20.000          C  
ATOM   9966  O   ALA A 635     113.596 174.988 135.616  1.00 20.000          O  
ATOM   9967  CB  ALA A 635     116.420 176.399 134.782  1.00 20.000          C  
ATOM   9968  H   ALA A 635     114.131 177.001 136.610  1.00 20.000          H  
ATOM   9969  HA  ALA A 635     114.758 177.224 133.706  1.00 20.000          H  
ATOM   9970 1HB  ALA A 635     116.770 175.798 133.943  1.00 20.000          H  
ATOM   9971 2HB  ALA A 635     116.965 177.342 134.810  1.00 20.000          H  
ATOM   9972 3HB  ALA A 635     116.583 175.865 135.706  1.00 20.000          H  
ATOM   9973  N   THR A 636     114.131 174.742 133.421  1.00 20.000          N  
ATOM   9974  CA  THR A 636     113.384 173.506 133.272  1.00 20.000          C  
ATOM   9975  C   THR A 636     114.182 172.249 132.951  1.00 20.000          C  
ATOM   9976  O   THR A 636     115.311 172.293 132.454  1.00 20.000          O  
ATOM   9977  CB  THR A 636     112.331 173.669 132.166  1.00 20.000          C  
ATOM   9978  OG1 THR A 636     112.993 173.977 130.924  1.00 20.000          O  
ATOM   9979  CG2 THR A 636     111.361 174.772 132.527  1.00 20.000          C  
ATOM   9980  H   THR A 636     114.607 175.118 132.613  1.00 20.000          H  
ATOM   9981  HA  THR A 636     112.869 173.335 134.207  1.00 20.000          H  
ATOM   9982  HB  THR A 636     111.790 172.731 132.050  1.00 20.000          H  
ATOM   9983  HG1 THR A 636     113.458 173.192 130.609  1.00 20.000          H  
ATOM   9984 1HG2 THR A 636     110.620 174.872 131.744  1.00 20.000          H  
ATOM   9985 2HG2 THR A 636     110.866 174.516 133.466  1.00 20.000          H  
ATOM   9986 3HG2 THR A 636     111.892 175.710 132.640  1.00 20.000          H  
ATOM   9987  N   GLY A 637     113.524 171.131 133.245  1.00 20.000          N  
ATOM   9988  CA  GLY A 637     113.929 169.755 133.039  1.00 20.000          C  
ATOM   9989  C   GLY A 637     112.863 169.072 132.193  1.00 20.000          C  
ATOM   9990  O   GLY A 637     112.202 169.706 131.371  1.00 20.000          O  
ATOM   9991  H   GLY A 637     112.605 171.275 133.643  1.00 20.000          H  
ATOM   9992 1HA  GLY A 637     114.899 169.712 132.545  1.00 20.000          H  
ATOM   9993 2HA  GLY A 637     114.023 169.248 134.001  1.00 20.000          H  
ATOM   9994  N   ILE A 638     112.660 167.774 132.372  1.00 20.000          N  
ATOM   9995  CA  ILE A 638     111.724 167.122 131.441  1.00 20.000          C  
ATOM   9996  C   ILE A 638     110.652 166.187 131.979  1.00 20.000          C  
ATOM   9997  O   ILE A 638     110.889 165.315 132.814  1.00 20.000          O  
ATOM   9998  CB  ILE A 638     112.539 166.375 130.372  1.00 20.000          C  
ATOM   9999  CG1 ILE A 638     111.659 165.762 129.309  1.00 20.000          C  
ATOM  10000  CG2 ILE A 638     113.413 165.358 131.024  1.00 20.000          C  
ATOM  10001  CD1 ILE A 638     112.394 165.254 128.059  1.00 20.000          C  
ATOM  10002  H   ILE A 638     113.185 167.299 133.119  1.00 20.000          H  
ATOM  10003  HA  ILE A 638     111.181 167.907 130.920  1.00 20.000          H  
ATOM  10004  HB  ILE A 638     113.108 167.080 129.868  1.00 20.000          H  
ATOM  10005 1HG1 ILE A 638     111.146 164.961 129.738  1.00 20.000          H  
ATOM  10006 2HG1 ILE A 638     110.931 166.507 128.982  1.00 20.000          H  
ATOM  10007 1HG2 ILE A 638     114.008 164.871 130.282  1.00 20.000          H  
ATOM  10008 2HG2 ILE A 638     114.048 165.845 131.732  1.00 20.000          H  
ATOM  10009 3HG2 ILE A 638     112.833 164.631 131.535  1.00 20.000          H  
ATOM  10010 1HD1 ILE A 638     111.669 164.842 127.358  1.00 20.000          H  
ATOM  10011 2HD1 ILE A 638     112.906 166.067 127.598  1.00 20.000          H  
ATOM  10012 3HD1 ILE A 638     113.103 164.483 128.315  1.00 20.000          H  
ATOM  10013  N   ALA A 639     109.460 166.347 131.426  1.00 20.000          N  
ATOM  10014  CA  ALA A 639     108.370 165.426 131.660  1.00 20.000          C  
ATOM  10015  C   ALA A 639     108.378 164.563 130.401  1.00 20.000          C  
ATOM  10016  O   ALA A 639     108.561 165.111 129.316  1.00 20.000          O  
ATOM  10017  CB  ALA A 639     107.078 166.168 131.915  1.00 20.000          C  
ATOM  10018  H   ALA A 639     109.333 167.108 130.765  1.00 20.000          H  
ATOM  10019  HA  ALA A 639     108.607 164.784 132.501  1.00 20.000          H  
ATOM  10020 1HB  ALA A 639     106.283 165.462 132.059  1.00 20.000          H  
ATOM  10021 2HB  ALA A 639     107.159 166.773 132.798  1.00 20.000          H  
ATOM  10022 3HB  ALA A 639     106.849 166.807 131.080  1.00 20.000          H  
ATOM  10023  N   TYR A 640     108.330 163.232 130.528  1.00 20.000          N  
ATOM  10024  CA  TYR A 640     108.465 162.383 129.339  1.00 20.000          C  
ATOM  10025  C   TYR A 640     108.056 160.941 129.571  1.00 20.000          C  
ATOM  10026  O   TYR A 640     107.851 160.539 130.706  1.00 20.000          O  
ATOM  10027  CB  TYR A 640     109.914 162.419 128.867  1.00 20.000          C  
ATOM  10028  CG  TYR A 640     110.922 161.813 129.838  1.00 20.000          C  
ATOM  10029  CD1 TYR A 640     111.469 160.598 129.556  1.00 20.000          C  
ATOM  10030  CD2 TYR A 640     111.256 162.444 131.020  1.00 20.000          C  
ATOM  10031  CE1 TYR A 640     112.363 160.016 130.435  1.00 20.000          C  
ATOM  10032  CE2 TYR A 640     112.140 161.882 131.891  1.00 20.000          C  
ATOM  10033  CZ  TYR A 640     112.696 160.666 131.603  1.00 20.000          C  
ATOM  10034  OH  TYR A 640     113.597 160.084 132.472  1.00 20.000          O  
ATOM  10035  H   TYR A 640     108.193 162.808 131.434  1.00 20.000          H  
ATOM  10036  HA  TYR A 640     107.825 162.782 128.556  1.00 20.000          H  
ATOM  10037 1HB  TYR A 640     109.990 161.888 127.962  1.00 20.000          H  
ATOM  10038 2HB  TYR A 640     110.197 163.403 128.638  1.00 20.000          H  
ATOM  10039  HD1 TYR A 640     111.204 160.095 128.630  1.00 20.000          H  
ATOM  10040  HD2 TYR A 640     110.830 163.392 131.270  1.00 20.000          H  
ATOM  10041  HE1 TYR A 640     112.810 159.053 130.210  1.00 20.000          H  
ATOM  10042  HE2 TYR A 640     112.394 162.400 132.813  1.00 20.000          H  
ATOM  10043  HH  TYR A 640     113.872 159.228 132.123  1.00 20.000          H  
ATOM  10044  N   ASP A 641     107.988 160.166 128.487  1.00 20.000          N  
ATOM  10045  CA  ASP A 641     107.778 158.714 128.525  1.00 20.000          C  
ATOM  10046  C   ASP A 641     108.436 158.028 127.308  1.00 20.000          C  
ATOM  10047  O   ASP A 641     107.838 158.021 126.222  1.00 20.000          O  
ATOM  10048  CB  ASP A 641     106.316 158.358 128.561  1.00 20.000          C  
ATOM  10049  CG  ASP A 641     106.097 156.874 128.654  1.00 20.000          C  
ATOM  10050  OD1 ASP A 641     107.040 156.106 128.424  1.00 20.000          O  
ATOM  10051  OD2 ASP A 641     104.999 156.495 128.970  1.00 20.000          O  
ATOM  10052  H   ASP A 641     108.122 160.610 127.590  1.00 20.000          H  
ATOM  10053  HA  ASP A 641     108.177 158.339 129.458  1.00 20.000          H  
ATOM  10054 1HB  ASP A 641     105.833 158.842 129.422  1.00 20.000          H  
ATOM  10055 2HB  ASP A 641     105.855 158.709 127.682  1.00 20.000          H  
ATOM  10056  N   PRO A 642     109.641 157.424 127.456  1.00 20.000          N  
ATOM  10057  CA  PRO A 642     110.460 156.831 126.408  1.00 20.000          C  
ATOM  10058  C   PRO A 642     109.780 155.728 125.625  1.00 20.000          C  
ATOM  10059  O   PRO A 642     110.214 155.414 124.520  1.00 20.000          O  
ATOM  10060  CB  PRO A 642     111.647 156.239 127.178  1.00 20.000          C  
ATOM  10061  CG  PRO A 642     111.709 157.013 128.432  1.00 20.000          C  
ATOM  10062  CD  PRO A 642     110.259 157.282 128.797  1.00 20.000          C  
ATOM  10063  HA  PRO A 642     110.803 157.624 125.726  1.00 20.000          H  
ATOM  10064 1HB  PRO A 642     111.475 155.163 127.361  1.00 20.000          H  
ATOM  10065 2HB  PRO A 642     112.567 156.318 126.579  1.00 20.000          H  
ATOM  10066 1HG  PRO A 642     112.245 156.452 129.185  1.00 20.000          H  
ATOM  10067 2HG  PRO A 642     112.286 157.924 128.248  1.00 20.000          H  
ATOM  10068 1HD  PRO A 642     109.812 156.423 129.335  1.00 20.000          H  
ATOM  10069 2HD  PRO A 642     110.233 158.186 129.380  1.00 20.000          H  
ATOM  10070  N   LEU A 643     108.734 155.120 126.196  1.00 20.000          N  
ATOM  10071  CA  LEU A 643     108.031 154.015 125.551  1.00 20.000          C  
ATOM  10072  C   LEU A 643     107.475 154.345 124.185  1.00 20.000          C  
ATOM  10073  O   LEU A 643     107.187 153.443 123.400  1.00 20.000          O  
ATOM  10074  CB  LEU A 643     106.990 153.409 126.484  1.00 20.000          C  
ATOM  10075  CG  LEU A 643     107.606 152.645 127.709  1.00 20.000          C  
ATOM  10076  CD1 LEU A 643     106.513 152.228 128.639  1.00 20.000          C  
ATOM  10077  CD2 LEU A 643     108.386 151.399 127.236  1.00 20.000          C  
ATOM  10078  H   LEU A 643     108.357 155.452 127.098  1.00 20.000          H  
ATOM  10079  HA  LEU A 643     108.768 153.254 125.355  1.00 20.000          H  
ATOM  10080 1HB  LEU A 643     106.355 154.215 126.876  1.00 20.000          H  
ATOM  10081 2HB  LEU A 643     106.366 152.719 125.921  1.00 20.000          H  
ATOM  10082  HG  LEU A 643     108.265 153.320 128.255  1.00 20.000          H  
ATOM  10083 1HD1 LEU A 643     106.923 151.724 129.511  1.00 20.000          H  
ATOM  10084 2HD1 LEU A 643     105.968 153.116 128.962  1.00 20.000          H  
ATOM  10085 3HD1 LEU A 643     105.840 151.558 128.135  1.00 20.000          H  
ATOM  10086 1HD2 LEU A 643     108.782 150.883 128.083  1.00 20.000          H  
ATOM  10087 2HD2 LEU A 643     107.708 150.741 126.696  1.00 20.000          H  
ATOM  10088 3HD2 LEU A 643     109.212 151.652 126.593  1.00 20.000          H  
ATOM  10089  N   MET A 644     107.261 155.625 123.908  1.00 20.000          N  
ATOM  10090  CA  MET A 644     106.750 156.030 122.606  1.00 20.000          C  
ATOM  10091  C   MET A 644     107.718 155.640 121.467  1.00 20.000          C  
ATOM  10092  O   MET A 644     107.323 155.558 120.294  1.00 20.000          O  
ATOM  10093  CB  MET A 644     106.469 157.518 122.615  1.00 20.000          C  
ATOM  10094  CG  MET A 644     107.677 158.416 122.682  1.00 20.000          C  
ATOM  10095  SD  MET A 644     107.219 160.157 122.819  1.00 20.000          S  
ATOM  10096  CE  MET A 644     106.653 160.538 121.179  1.00 20.000          C  
ATOM  10097  H   MET A 644     107.490 156.328 124.622  1.00 20.000          H  
ATOM  10098  HA  MET A 644     105.819 155.518 122.418  1.00 20.000          H  
ATOM  10099 1HB  MET A 644     105.921 157.761 121.725  1.00 20.000          H  
ATOM  10100 2HB  MET A 644     105.848 157.747 123.474  1.00 20.000          H  
ATOM  10101 1HG  MET A 644     108.292 158.147 123.540  1.00 20.000          H  
ATOM  10102 2HG  MET A 644     108.272 158.295 121.782  1.00 20.000          H  
ATOM  10103 1HE  MET A 644     106.349 161.584 121.136  1.00 20.000          H  
ATOM  10104 2HE  MET A 644     107.461 160.363 120.468  1.00 20.000          H  
ATOM  10105 3HE  MET A 644     105.806 159.915 120.922  1.00 20.000          H  
ATOM  10106  N   LEU A 645     108.999 155.420 121.785  1.00 20.000          N  
ATOM  10107  CA  LEU A 645     109.943 155.034 120.753  1.00 20.000          C  
ATOM  10108  C   LEU A 645     110.262 153.555 120.860  1.00 20.000          C  
ATOM  10109  O   LEU A 645     110.533 153.041 121.943  1.00 20.000          O  
ATOM  10110  CB  LEU A 645     111.269 155.780 120.899  1.00 20.000          C  
ATOM  10111  CG  LEU A 645     111.254 157.298 120.900  1.00 20.000          C  
ATOM  10112  CD1 LEU A 645     112.707 157.759 121.067  1.00 20.000          C  
ATOM  10113  CD2 LEU A 645     110.625 157.851 119.615  1.00 20.000          C  
ATOM  10114  H   LEU A 645     109.310 155.472 122.760  1.00 20.000          H  
ATOM  10115  HA  LEU A 645     109.509 155.217 119.774  1.00 20.000          H  
ATOM  10116 1HB  LEU A 645     111.728 155.464 121.839  1.00 20.000          H  
ATOM  10117 2HB  LEU A 645     111.928 155.469 120.087  1.00 20.000          H  
ATOM  10118  HG  LEU A 645     110.686 157.656 121.751  1.00 20.000          H  
ATOM  10119 1HD1 LEU A 645     112.746 158.834 121.076  1.00 20.000          H  
ATOM  10120 2HD1 LEU A 645     113.121 157.369 121.997  1.00 20.000          H  
ATOM  10121 3HD1 LEU A 645     113.303 157.390 120.229  1.00 20.000          H  
ATOM  10122 1HD2 LEU A 645     110.643 158.937 119.650  1.00 20.000          H  
ATOM  10123 2HD2 LEU A 645     111.201 157.506 118.750  1.00 20.000          H  
ATOM  10124 3HD2 LEU A 645     109.592 157.516 119.527  1.00 20.000          H  
ATOM  10125  N   LYS A 646     110.357 152.884 119.721  1.00 20.000          N  
ATOM  10126  CA  LYS A 646     110.754 151.480 119.728  1.00 20.000          C  
ATOM  10127  C   LYS A 646     112.223 151.320 119.350  1.00 20.000          C  
ATOM  10128  O   LYS A 646     112.724 150.208 119.189  1.00 20.000          O  
ATOM  10129  CB  LYS A 646     109.846 150.649 118.835  1.00 20.000          C  
ATOM  10130  CG  LYS A 646     108.372 150.516 119.311  1.00 20.000          C  
ATOM  10131  CD  LYS A 646     108.107 149.185 120.111  1.00 20.000          C  
ATOM  10132  CE  LYS A 646     108.419 149.286 121.601  1.00 20.000          C  
ATOM  10133  NZ  LYS A 646     107.878 148.107 122.374  1.00 20.000          N  
ATOM  10134  H   LYS A 646     110.108 153.347 118.854  1.00 20.000          H  
ATOM  10135  HA  LYS A 646     110.652 151.105 120.743  1.00 20.000          H  
ATOM  10136 1HB  LYS A 646     109.829 151.074 117.836  1.00 20.000          H  
ATOM  10137 2HB  LYS A 646     110.269 149.667 118.768  1.00 20.000          H  
ATOM  10138 1HG  LYS A 646     108.120 151.368 119.946  1.00 20.000          H  
ATOM  10139 2HG  LYS A 646     107.718 150.532 118.437  1.00 20.000          H  
ATOM  10140 1HD  LYS A 646     107.066 148.886 119.986  1.00 20.000          H  
ATOM  10141 2HD  LYS A 646     108.730 148.391 119.720  1.00 20.000          H  
ATOM  10142 1HE  LYS A 646     109.495 149.311 121.727  1.00 20.000          H  
ATOM  10143 2HE  LYS A 646     107.991 150.204 122.003  1.00 20.000          H  
ATOM  10144 1HZ  LYS A 646     108.111 148.187 123.348  1.00 20.000          H  
ATOM  10145 2HZ  LYS A 646     106.880 148.047 122.289  1.00 20.000          H  
ATOM  10146 3HZ  LYS A 646     108.267 147.223 122.018  1.00 20.000          H  
ATOM  10147  N   HIS A 647     112.910 152.450 119.256  1.00 20.000          N  
ATOM  10148  CA  HIS A 647     114.324 152.486 118.948  1.00 20.000          C  
ATOM  10149  C   HIS A 647     114.971 153.706 119.605  1.00 20.000          C  
ATOM  10150  O   HIS A 647     114.360 154.767 119.697  1.00 20.000          O  
ATOM  10151  CB  HIS A 647     114.527 152.578 117.436  1.00 20.000          C  
ATOM  10152  CG  HIS A 647     114.024 153.873 116.830  1.00 20.000          C  
ATOM  10153  ND1 HIS A 647     112.691 154.097 116.504  1.00 20.000          N  
ATOM  10154  CD2 HIS A 647     114.688 155.012 116.493  1.00 20.000          C  
ATOM  10155  CE1 HIS A 647     112.563 155.321 116.011  1.00 20.000          C  
ATOM  10156  NE2 HIS A 647     113.758 155.891 115.983  1.00 20.000          N  
ATOM  10157  H   HIS A 647     112.421 153.320 119.398  1.00 20.000          H  
ATOM  10158  HA  HIS A 647     114.818 151.586 119.317  1.00 20.000          H  
ATOM  10159 1HB  HIS A 647     115.571 152.501 117.223  1.00 20.000          H  
ATOM  10160 2HB  HIS A 647     114.036 151.737 116.950  1.00 20.000          H  
ATOM  10161  HD2 HIS A 647     115.757 155.192 116.607  1.00 20.000          H  
ATOM  10162  HE1 HIS A 647     111.637 155.778 115.672  1.00 20.000          H  
ATOM  10163  HE2 HIS A 647     113.960 156.849 115.629  1.00 20.000          H  
ATOM  10164  N   GLN A 648     116.221 153.547 120.024  1.00 20.000          N  
ATOM  10165  CA  GLN A 648     117.053 154.596 120.611  1.00 20.000          C  
ATOM  10166  C   GLN A 648     118.473 154.378 120.107  1.00 20.000          C  
ATOM  10167  O   GLN A 648     118.819 153.233 119.808  1.00 20.000          O  
ATOM  10168  CB  GLN A 648     117.012 154.538 122.149  1.00 20.000          C  
ATOM  10169  CG  GLN A 648     115.634 154.805 122.771  1.00 20.000          C  
ATOM  10170  CD  GLN A 648     115.639 154.739 124.295  1.00 20.000          C  
ATOM  10171  OE1 GLN A 648     115.714 153.651 124.874  1.00 20.000          O  
ATOM  10172  NE2 GLN A 648     115.572 155.888 124.948  1.00 20.000          N  
ATOM  10173  H   GLN A 648     116.631 152.633 119.908  1.00 20.000          H  
ATOM  10174  HA  GLN A 648     116.705 155.575 120.273  1.00 20.000          H  
ATOM  10175 1HB  GLN A 648     117.348 153.559 122.485  1.00 20.000          H  
ATOM  10176 2HB  GLN A 648     117.703 155.277 122.556  1.00 20.000          H  
ATOM  10177 1HG  GLN A 648     115.296 155.795 122.465  1.00 20.000          H  
ATOM  10178 2HG  GLN A 648     114.932 154.056 122.418  1.00 20.000          H  
ATOM  10179 1HE2 GLN A 648     115.578 155.898 125.946  1.00 20.000          H  
ATOM  10180 2HE2 GLN A 648     115.534 156.764 124.435  1.00 20.000          H  
ATOM  10181  N   CYS A 649     119.292 155.428 120.050  1.00 20.000          N  
ATOM  10182  CA  CYS A 649     120.679 155.249 119.633  1.00 20.000          C  
ATOM  10183  C   CYS A 649     121.582 156.376 120.087  1.00 20.000          C  
ATOM  10184  O   CYS A 649     121.199 157.563 120.058  1.00 20.000          O  
ATOM  10185  CB  CYS A 649     120.775 155.095 118.116  1.00 20.000          C  
ATOM  10186  SG  CYS A 649     122.447 154.738 117.483  1.00 20.000          S  
ATOM  10187  H   CYS A 649     118.964 156.351 120.293  1.00 20.000          H  
ATOM  10188  HA  CYS A 649     121.038 154.325 120.095  1.00 20.000          H  
ATOM  10189 1HB  CYS A 649     120.131 154.292 117.805  1.00 20.000          H  
ATOM  10190 2HB  CYS A 649     120.420 156.003 117.636  1.00 20.000          H  
ATOM  10191  N   VAL A 650     122.770 156.012 120.525  1.00 20.000          N  
ATOM  10192  CA  VAL A 650     123.771 156.958 120.944  1.00 20.000          C  
ATOM  10193  C   VAL A 650     124.172 157.770 119.731  1.00 20.000          C  
ATOM  10194  O   VAL A 650     124.551 157.222 118.704  1.00 20.000          O  
ATOM  10195  CB  VAL A 650     124.980 156.201 121.531  1.00 20.000          C  
ATOM  10196  CG1 VAL A 650     126.116 157.154 121.871  1.00 20.000          C  
ATOM  10197  CG2 VAL A 650     124.523 155.441 122.768  1.00 20.000          C  
ATOM  10198  H   VAL A 650     122.987 155.022 120.506  1.00 20.000          H  
ATOM  10199  HA  VAL A 650     123.349 157.618 121.701  1.00 20.000          H  
ATOM  10200  HB  VAL A 650     125.353 155.498 120.790  1.00 20.000          H  
ATOM  10201 1HG1 VAL A 650     126.953 156.586 122.277  1.00 20.000          H  
ATOM  10202 2HG1 VAL A 650     126.442 157.662 120.982  1.00 20.000          H  
ATOM  10203 3HG1 VAL A 650     125.781 157.881 122.610  1.00 20.000          H  
ATOM  10204 1HG2 VAL A 650     125.363 154.883 123.184  1.00 20.000          H  
ATOM  10205 2HG2 VAL A 650     124.151 156.147 123.510  1.00 20.000          H  
ATOM  10206 3HG2 VAL A 650     123.728 154.744 122.503  1.00 20.000          H  
ATOM  10207  N   CYS A 651     124.097 159.088 119.879  1.00 20.000          N  
ATOM  10208  CA  CYS A 651     124.370 160.055 118.819  1.00 20.000          C  
ATOM  10209  C   CYS A 651     123.402 159.925 117.633  1.00 20.000          C  
ATOM  10210  O   CYS A 651     123.694 160.398 116.535  1.00 20.000          O  
ATOM  10211  CB  CYS A 651     125.806 159.925 118.303  1.00 20.000          C  
ATOM  10212  SG  CYS A 651     127.047 160.152 119.577  1.00 20.000          S  
ATOM  10213  H   CYS A 651     123.791 159.436 120.776  1.00 20.000          H  
ATOM  10214  HA  CYS A 651     124.259 161.054 119.240  1.00 20.000          H  
ATOM  10215 1HB  CYS A 651     125.962 158.956 117.836  1.00 20.000          H  
ATOM  10216 2HB  CYS A 651     125.976 160.677 117.536  1.00 20.000          H  
ATOM  10217  HG  CYS A 651     126.635 159.129 120.318  1.00 20.000          H  
ATOM  10218  N   GLY A 652     122.198 159.389 117.880  1.00 20.000          N  
ATOM  10219  CA  GLY A 652     121.157 159.271 116.863  1.00 20.000          C  
ATOM  10220  C   GLY A 652     120.281 160.522 116.809  1.00 20.000          C  
ATOM  10221  O   GLY A 652     119.327 160.618 116.033  1.00 20.000          O  
ATOM  10222  H   GLY A 652     122.004 158.978 118.798  1.00 20.000          H  
ATOM  10223 1HA  GLY A 652     121.614 159.093 115.889  1.00 20.000          H  
ATOM  10224 2HA  GLY A 652     120.540 158.403 117.091  1.00 20.000          H  
ATOM  10225  N   ASN A 653     120.627 161.517 117.614  1.00 20.000          N  
ATOM  10226  CA  ASN A 653     119.864 162.752 117.730  1.00 20.000          C  
ATOM  10227  C   ASN A 653     120.169 163.742 116.610  1.00 20.000          C  
ATOM  10228  O   ASN A 653     120.699 164.831 116.840  1.00 20.000          O  
ATOM  10229  CB  ASN A 653     120.138 163.381 119.069  1.00 20.000          C  
ATOM  10230  CG  ASN A 653     119.627 162.555 120.185  1.00 20.000          C  
ATOM  10231  OD1 ASN A 653     118.536 161.982 120.112  1.00 20.000          O  
ATOM  10232  ND2 ASN A 653     120.399 162.490 121.232  1.00 20.000          N  
ATOM  10233  H   ASN A 653     121.437 161.379 118.192  1.00 20.000          H  
ATOM  10234  HA  ASN A 653     118.803 162.508 117.665  1.00 20.000          H  
ATOM  10235 1HB  ASN A 653     121.214 163.508 119.191  1.00 20.000          H  
ATOM  10236 2HB  ASN A 653     119.685 164.368 119.115  1.00 20.000          H  
ATOM  10237 1HD2 ASN A 653     120.122 161.968 122.054  1.00 20.000          H  
ATOM  10238 2HD2 ASN A 653     121.269 162.982 121.240  1.00 20.000          H  
ATOM  10239  N   SER A 654     119.801 163.347 115.404  1.00 20.000          N  
ATOM  10240  CA  SER A 654     120.003 164.110 114.178  1.00 20.000          C  
ATOM  10241  C   SER A 654     118.982 163.630 113.167  1.00 20.000          C  
ATOM  10242  O   SER A 654     118.716 162.432 113.086  1.00 20.000          O  
ATOM  10243  CB  SER A 654     121.407 163.923 113.649  1.00 20.000          C  
ATOM  10244  OG  SER A 654     121.590 164.646 112.463  1.00 20.000          O  
ATOM  10245  H   SER A 654     119.382 162.414 115.353  1.00 20.000          H  
ATOM  10246  HA  SER A 654     119.831 165.167 114.380  1.00 20.000          H  
ATOM  10247 1HB  SER A 654     122.126 164.257 114.397  1.00 20.000          H  
ATOM  10248 2HB  SER A 654     121.589 162.864 113.467  1.00 20.000          H  
ATOM  10249  HG  SER A 654     122.499 164.489 112.195  1.00 20.000          H  
ATOM  10250  N   THR A 655     118.368 164.541 112.424  1.00 20.000          N  
ATOM  10251  CA  THR A 655     117.363 164.101 111.461  1.00 20.000          C  
ATOM  10252  C   THR A 655     117.890 164.196 110.045  1.00 20.000          C  
ATOM  10253  O   THR A 655     118.377 165.244 109.611  1.00 20.000          O  
ATOM  10254  CB  THR A 655     116.057 164.921 111.594  1.00 20.000          C  
ATOM  10255  OG1 THR A 655     115.531 164.763 112.922  1.00 20.000          O  
ATOM  10256  CG2 THR A 655     115.004 164.403 110.611  1.00 20.000          C  
ATOM  10257  H   THR A 655     118.619 165.516 112.506  1.00 20.000          H  
ATOM  10258  HA  THR A 655     117.122 163.056 111.651  1.00 20.000          H  
ATOM  10259  HB  THR A 655     116.257 165.972 111.400  1.00 20.000          H  
ATOM  10260  HG1 THR A 655     116.118 165.211 113.537  1.00 20.000          H  
ATOM  10261 1HG2 THR A 655     114.088 164.974 110.730  1.00 20.000          H  
ATOM  10262 2HG2 THR A 655     115.354 164.501 109.586  1.00 20.000          H  
ATOM  10263 3HG2 THR A 655     114.805 163.351 110.821  1.00 20.000          H  
ATOM  10264  N   THR A 656     117.779 163.083 109.333  1.00 20.000          N  
ATOM  10265  CA  THR A 656     118.206 162.967 107.951  1.00 20.000          C  
ATOM  10266  C   THR A 656     117.042 162.342 107.204  1.00 20.000          C  
ATOM  10267  O   THR A 656     116.130 161.808 107.827  1.00 20.000          O  
ATOM  10268  CB  THR A 656     119.507 162.138 107.805  1.00 20.000          C  
ATOM  10269  OG1 THR A 656     119.268 160.779 108.178  1.00 20.000          O  
ATOM  10270  CG2 THR A 656     120.591 162.706 108.728  1.00 20.000          C  
ATOM  10271  H   THR A 656     117.344 162.272 109.790  1.00 20.000          H  
ATOM  10272  HA  THR A 656     118.384 163.962 107.541  1.00 20.000          H  
ATOM  10273  HB  THR A 656     119.846 162.178 106.771  1.00 20.000          H  
ATOM  10274  HG1 THR A 656     120.012 160.228 107.905  1.00 20.000          H  
ATOM  10275 1HG2 THR A 656     121.502 162.122 108.618  1.00 20.000          H  
ATOM  10276 2HG2 THR A 656     120.788 163.745 108.462  1.00 20.000          H  
ATOM  10277 3HG2 THR A 656     120.261 162.656 109.764  1.00 20.000          H  
ATOM  10278  N   HIS A 657     117.074 162.307 105.878  1.00 20.000          N  
ATOM  10279  CA  HIS A 657     115.916 161.742 105.188  1.00 20.000          C  
ATOM  10280  C   HIS A 657     115.432 160.361 105.696  1.00 20.000          C  
ATOM  10281  O   HIS A 657     114.231 160.217 105.932  1.00 20.000          O  
ATOM  10282  CB  HIS A 657     116.147 161.720 103.669  1.00 20.000          C  
ATOM  10283  CG  HIS A 657     115.102 160.961 102.931  1.00 20.000          C  
ATOM  10284  ND1 HIS A 657     113.832 161.450 102.723  1.00 20.000          N  
ATOM  10285  CD2 HIS A 657     115.134 159.734 102.360  1.00 20.000          C  
ATOM  10286  CE1 HIS A 657     113.129 160.556 102.051  1.00 20.000          C  
ATOM  10287  NE2 HIS A 657     113.898 159.508 101.819  1.00 20.000          N  
ATOM  10288  H   HIS A 657     117.844 162.718 105.370  1.00 20.000          H  
ATOM  10289  HA  HIS A 657     115.079 162.418 105.344  1.00 20.000          H  
ATOM  10290 1HB  HIS A 657     116.101 162.748 103.306  1.00 20.000          H  
ATOM  10291 2HB  HIS A 657     117.124 161.356 103.408  1.00 20.000          H  
ATOM  10292  HD1 HIS A 657     113.401 162.164 103.275  1.00 20.000          H  
ATOM  10293  HD2 HIS A 657     115.913 158.976 102.277  1.00 20.000          H  
ATOM  10294  HE1 HIS A 657     112.091 160.754 101.786  1.00 20.000          H  
ATOM  10295  N   PRO A 658     116.273 159.318 105.852  1.00 20.000          N  
ATOM  10296  CA  PRO A 658     115.862 158.016 106.351  1.00 20.000          C  
ATOM  10297  C   PRO A 658     115.886 157.821 107.883  1.00 20.000          C  
ATOM  10298  O   PRO A 658     115.683 156.694 108.337  1.00 20.000          O  
ATOM  10299  CB  PRO A 658     116.892 157.102 105.682  1.00 20.000          C  
ATOM  10300  CG  PRO A 658     118.158 157.937 105.651  1.00 20.000          C  
ATOM  10301  CD  PRO A 658     117.687 159.354 105.391  1.00 20.000          C  
ATOM  10302  HA  PRO A 658     114.856 157.801 105.965  1.00 20.000          H  
ATOM  10303 1HB  PRO A 658     117.008 156.176 106.269  1.00 20.000          H  
ATOM  10304 2HB  PRO A 658     116.541 156.807 104.681  1.00 20.000          H  
ATOM  10305 1HG  PRO A 658     118.702 157.847 106.605  1.00 20.000          H  
ATOM  10306 2HG  PRO A 658     118.835 157.566 104.869  1.00 20.000          H  
ATOM  10307 1HD  PRO A 658     118.290 160.030 105.977  1.00 20.000          H  
ATOM  10308 2HD  PRO A 658     117.763 159.531 104.328  1.00 20.000          H  
ATOM  10309  N   GLU A 659     116.239 158.849 108.675  1.00 20.000          N  
ATOM  10310  CA  GLU A 659     116.429 158.626 110.121  1.00 20.000          C  
ATOM  10311  C   GLU A 659     115.931 159.744 111.047  1.00 20.000          C  
ATOM  10312  O   GLU A 659     116.096 160.938 110.779  1.00 20.000          O  
ATOM  10313  CB  GLU A 659     117.912 158.370 110.447  1.00 20.000          C  
ATOM  10314  CG  GLU A 659     118.513 157.060 109.900  1.00 20.000          C  
ATOM  10315  CD  GLU A 659     119.960 156.865 110.310  1.00 20.000          C  
ATOM  10316  OE1 GLU A 659     120.487 157.746 110.941  1.00 20.000          O  
ATOM  10317  OE2 GLU A 659     120.531 155.847 109.989  1.00 20.000          O  
ATOM  10318  H   GLU A 659     116.326 159.798 108.298  1.00 20.000          H  
ATOM  10319  HA  GLU A 659     115.876 157.727 110.386  1.00 20.000          H  
ATOM  10320 1HB  GLU A 659     118.503 159.189 110.046  1.00 20.000          H  
ATOM  10321 2HB  GLU A 659     118.049 158.379 111.528  1.00 20.000          H  
ATOM  10322 1HG  GLU A 659     117.920 156.225 110.269  1.00 20.000          H  
ATOM  10323 2HG  GLU A 659     118.452 157.056 108.821  1.00 20.000          H  
ATOM  10324  N   HIS A 660     115.400 159.337 112.205  1.00 20.000          N  
ATOM  10325  CA  HIS A 660     114.955 160.267 113.241  1.00 20.000          C  
ATOM  10326  C   HIS A 660     114.867 159.547 114.589  1.00 20.000          C  
ATOM  10327  O   HIS A 660     114.267 158.470 114.675  1.00 20.000          O  
ATOM  10328  CB  HIS A 660     113.596 160.857 112.815  1.00 20.000          C  
ATOM  10329  CG  HIS A 660     112.978 161.880 113.726  1.00 20.000          C  
ATOM  10330  ND1 HIS A 660     113.551 163.114 113.981  1.00 20.000          N  
ATOM  10331  CD2 HIS A 660     111.799 161.867 114.386  1.00 20.000          C  
ATOM  10332  CE1 HIS A 660     112.756 163.803 114.781  1.00 20.000          C  
ATOM  10333  NE2 HIS A 660     111.688 163.070 115.036  1.00 20.000          N  
ATOM  10334  H   HIS A 660     115.299 158.345 112.370  1.00 20.000          H  
ATOM  10335  HA  HIS A 660     115.672 161.084 113.342  1.00 20.000          H  
ATOM  10336 1HB  HIS A 660     113.708 161.324 111.838  1.00 20.000          H  
ATOM  10337 2HB  HIS A 660     112.880 160.045 112.698  1.00 20.000          H  
ATOM  10338  HD1 HIS A 660     114.269 163.560 113.419  1.00 20.000          H  
ATOM  10339  HD2 HIS A 660     111.004 161.126 114.467  1.00 20.000          H  
ATOM  10340  HE1 HIS A 660     113.036 164.807 115.105  1.00 20.000          H  
ATOM  10341  N   ALA A 661     115.454 160.142 115.636  1.00 20.000          N  
ATOM  10342  CA  ALA A 661     115.401 159.570 116.985  1.00 20.000          C  
ATOM  10343  C   ALA A 661     114.108 159.931 117.700  1.00 20.000          C  
ATOM  10344  O   ALA A 661     113.659 159.206 118.573  1.00 20.000          O  
ATOM  10345  CB  ALA A 661     116.579 160.036 117.822  1.00 20.000          C  
ATOM  10346  H   ALA A 661     115.953 161.009 115.486  1.00 20.000          H  
ATOM  10347  HA  ALA A 661     115.443 158.485 116.894  1.00 20.000          H  
ATOM  10348 1HB  ALA A 661     116.529 159.572 118.796  1.00 20.000          H  
ATOM  10349 2HB  ALA A 661     117.494 159.743 117.339  1.00 20.000          H  
ATOM  10350 3HB  ALA A 661     116.554 161.118 117.933  1.00 20.000          H  
ATOM  10351  N   GLY A 662     113.529 161.068 117.358  1.00 20.000          N  
ATOM  10352  CA  GLY A 662     112.324 161.535 118.026  1.00 20.000          C  
ATOM  10353  C   GLY A 662     112.653 162.703 118.936  1.00 20.000          C  
ATOM  10354  O   GLY A 662     113.700 162.719 119.594  1.00 20.000          O  
ATOM  10355  H   GLY A 662     113.965 161.648 116.652  1.00 20.000          H  
ATOM  10356 1HA  GLY A 662     111.574 161.827 117.299  1.00 20.000          H  
ATOM  10357 2HA  GLY A 662     111.894 160.723 118.609  1.00 20.000          H  
ATOM  10358  N   ARG A 663     111.715 163.650 119.053  1.00 20.000          N  
ATOM  10359  CA  ARG A 663     111.928 164.840 119.886  1.00 20.000          C  
ATOM  10360  C   ARG A 663     112.234 164.438 121.316  1.00 20.000          C  
ATOM  10361  O   ARG A 663     113.076 165.029 121.986  1.00 20.000          O  
ATOM  10362  CB  ARG A 663     110.694 165.730 119.885  1.00 20.000          C  
ATOM  10363  CG  ARG A 663     110.417 166.452 118.581  1.00 20.000          C  
ATOM  10364  CD  ARG A 663     109.377 167.517 118.738  1.00 20.000          C  
ATOM  10365  NE  ARG A 663     108.070 166.963 119.138  1.00 20.000          N  
ATOM  10366  CZ  ARG A 663     107.119 166.477 118.296  1.00 20.000          C  
ATOM  10367  NH1 ARG A 663     107.319 166.449 116.991  1.00 20.000          N  
ATOM  10368  NH2 ARG A 663     105.978 166.022 118.794  1.00 20.000          N  
ATOM  10369  H   ARG A 663     110.870 163.564 118.503  1.00 20.000          H  
ATOM  10370  HA  ARG A 663     112.776 165.402 119.491  1.00 20.000          H  
ATOM  10371 1HB  ARG A 663     109.817 165.132 120.124  1.00 20.000          H  
ATOM  10372 2HB  ARG A 663     110.795 166.483 120.663  1.00 20.000          H  
ATOM  10373 1HG  ARG A 663     111.336 166.924 118.232  1.00 20.000          H  
ATOM  10374 2HG  ARG A 663     110.075 165.737 117.835  1.00 20.000          H  
ATOM  10375 1HD  ARG A 663     109.698 168.212 119.515  1.00 20.000          H  
ATOM  10376 2HD  ARG A 663     109.256 168.061 117.805  1.00 20.000          H  
ATOM  10377  HE  ARG A 663     107.853 166.964 120.128  1.00 20.000          H  
ATOM  10378 1HH1 ARG A 663     108.183 166.790 116.599  1.00 20.000          H  
ATOM  10379 2HH1 ARG A 663     106.603 166.084 116.378  1.00 20.000          H  
ATOM  10380 1HH2 ARG A 663     105.818 166.040 119.792  1.00 20.000          H  
ATOM  10381 2HH2 ARG A 663     105.265 165.658 118.178  1.00 20.000          H  
ATOM  10382  N   ILE A 664     111.553 163.410 121.794  1.00 20.000          N  
ATOM  10383  CA  ILE A 664     111.775 162.957 123.149  1.00 20.000          C  
ATOM  10384  C   ILE A 664     113.215 162.527 123.421  1.00 20.000          C  
ATOM  10385  O   ILE A 664     113.721 162.743 124.527  1.00 20.000          O  
ATOM  10386  CB  ILE A 664     110.794 161.798 123.476  1.00 20.000          C  
ATOM  10387  CG1 ILE A 664     110.841 161.460 124.988  1.00 20.000          C  
ATOM  10388  CG2 ILE A 664     111.065 160.559 122.608  1.00 20.000          C  
ATOM  10389  CD1 ILE A 664     109.736 160.532 125.458  1.00 20.000          C  
ATOM  10390  H   ILE A 664     110.870 162.959 121.204  1.00 20.000          H  
ATOM  10391  HA  ILE A 664     111.548 163.788 123.817  1.00 20.000          H  
ATOM  10392  HB  ILE A 664     109.785 162.147 123.259  1.00 20.000          H  
ATOM  10393 1HG1 ILE A 664     111.792 160.970 125.202  1.00 20.000          H  
ATOM  10394 2HG1 ILE A 664     110.792 162.384 125.566  1.00 20.000          H  
ATOM  10395 1HG2 ILE A 664     110.341 159.793 122.818  1.00 20.000          H  
ATOM  10396 2HG2 ILE A 664     110.996 160.819 121.556  1.00 20.000          H  
ATOM  10397 3HG2 ILE A 664     112.045 160.164 122.819  1.00 20.000          H  
ATOM  10398 1HD1 ILE A 664     109.875 160.333 126.494  1.00 20.000          H  
ATOM  10399 2HD1 ILE A 664     108.768 160.994 125.293  1.00 20.000          H  
ATOM  10400 3HD1 ILE A 664     109.774 159.593 124.928  1.00 20.000          H  
ATOM  10401  N   GLN A 665     113.888 161.922 122.434  1.00 20.000          N  
ATOM  10402  CA  GLN A 665     115.228 161.444 122.668  1.00 20.000          C  
ATOM  10403  C   GLN A 665     116.223 162.584 122.678  1.00 20.000          C  
ATOM  10404  O   GLN A 665     117.130 162.598 123.521  1.00 20.000          O  
ATOM  10405  CB  GLN A 665     115.631 160.413 121.615  1.00 20.000          C  
ATOM  10406  CG  GLN A 665     116.944 159.682 121.908  1.00 20.000          C  
ATOM  10407  CD  GLN A 665     116.839 158.852 123.174  1.00 20.000          C  
ATOM  10408  OE1 GLN A 665     115.792 158.231 123.399  1.00 20.000          O  
ATOM  10409  NE2 GLN A 665     117.892 158.826 123.990  1.00 20.000          N  
ATOM  10410  H   GLN A 665     113.487 161.824 121.504  1.00 20.000          H  
ATOM  10411  HA  GLN A 665     115.251 160.968 123.648  1.00 20.000          H  
ATOM  10412 1HB  GLN A 665     114.854 159.675 121.509  1.00 20.000          H  
ATOM  10413 2HB  GLN A 665     115.728 160.917 120.652  1.00 20.000          H  
ATOM  10414 1HG  GLN A 665     117.176 159.018 121.083  1.00 20.000          H  
ATOM  10415 2HG  GLN A 665     117.748 160.407 122.041  1.00 20.000          H  
ATOM  10416 1HE2 GLN A 665     117.874 158.295 124.843  1.00 20.000          H  
ATOM  10417 2HE2 GLN A 665     118.722 159.342 123.756  1.00 20.000          H  
ATOM  10418  N   SER A 666     116.065 163.541 121.754  1.00 20.000          N  
ATOM  10419  CA  SER A 666     117.047 164.619 121.685  1.00 20.000          C  
ATOM  10420  C   SER A 666     116.877 165.650 122.794  1.00 20.000          C  
ATOM  10421  O   SER A 666     117.865 166.215 123.281  1.00 20.000          O  
ATOM  10422  CB  SER A 666     116.994 165.290 120.326  1.00 20.000          C  
ATOM  10423  OG  SER A 666     115.779 165.956 120.128  1.00 20.000          O  
ATOM  10424  H   SER A 666     115.299 163.477 121.070  1.00 20.000          H  
ATOM  10425  HA  SER A 666     118.032 164.181 121.802  1.00 20.000          H  
ATOM  10426 1HB  SER A 666     117.818 165.995 120.239  1.00 20.000          H  
ATOM  10427 2HB  SER A 666     117.124 164.535 119.551  1.00 20.000          H  
ATOM  10428  HG  SER A 666     115.844 166.372 119.264  1.00 20.000          H  
ATOM  10429  N   ILE A 667     115.650 165.842 123.276  1.00 20.000          N  
ATOM  10430  CA  ILE A 667     115.452 166.794 124.354  1.00 20.000          C  
ATOM  10431  C   ILE A 667     116.016 166.170 125.616  1.00 20.000          C  
ATOM  10432  O   ILE A 667     116.802 166.799 126.335  1.00 20.000          O  
ATOM  10433  CB  ILE A 667     113.971 167.153 124.550  1.00 20.000          C  
ATOM  10434  CG1 ILE A 667     113.452 167.899 123.297  1.00 20.000          C  
ATOM  10435  CG2 ILE A 667     113.853 168.069 125.795  1.00 20.000          C  
ATOM  10436  CD1 ILE A 667     111.940 168.018 123.217  1.00 20.000          C  
ATOM  10437  H   ILE A 667     114.848 165.376 122.838  1.00 20.000          H  
ATOM  10438  HA  ILE A 667     116.010 167.701 124.136  1.00 20.000          H  
ATOM  10439  HB  ILE A 667     113.381 166.244 124.681  1.00 20.000          H  
ATOM  10440 1HG1 ILE A 667     113.873 168.898 123.289  1.00 20.000          H  
ATOM  10441 2HG1 ILE A 667     113.801 167.374 122.409  1.00 20.000          H  
ATOM  10442 1HG2 ILE A 667     112.819 168.343 125.967  1.00 20.000          H  
ATOM  10443 2HG2 ILE A 667     114.224 167.564 126.665  1.00 20.000          H  
ATOM  10444 3HG2 ILE A 667     114.445 168.971 125.638  1.00 20.000          H  
ATOM  10445 1HD1 ILE A 667     111.672 168.548 122.305  1.00 20.000          H  
ATOM  10446 2HD1 ILE A 667     111.505 167.017 123.196  1.00 20.000          H  
ATOM  10447 3HD1 ILE A 667     111.552 168.562 124.070  1.00 20.000          H  
ATOM  10448  N   TRP A 668     115.640 164.911 125.874  1.00 20.000          N  
ATOM  10449  CA  TRP A 668     116.110 164.200 127.042  1.00 20.000          C  
ATOM  10450  C   TRP A 668     117.634 164.131 127.035  1.00 20.000          C  
ATOM  10451  O   TRP A 668     118.260 164.402 128.057  1.00 20.000          O  
ATOM  10452  CB  TRP A 668     115.532 162.779 127.066  1.00 20.000          C  
ATOM  10453  CG  TRP A 668     115.867 162.006 128.295  1.00 20.000          C  
ATOM  10454  CD1 TRP A 668     115.114 161.945 129.411  1.00 20.000          C  
ATOM  10455  CD2 TRP A 668     117.041 161.197 128.565  1.00 20.000          C  
ATOM  10456  NE1 TRP A 668     115.731 161.167 130.355  1.00 20.000          N  
ATOM  10457  CE2 TRP A 668     116.905 160.712 129.858  1.00 20.000          C  
ATOM  10458  CE3 TRP A 668     118.177 160.858 127.828  1.00 20.000          C  
ATOM  10459  CZ2 TRP A 668     117.857 159.915 130.442  1.00 20.000          C  
ATOM  10460  CZ3 TRP A 668     119.135 160.061 128.414  1.00 20.000          C  
ATOM  10461  CH2 TRP A 668     118.978 159.602 129.693  1.00 20.000          C  
ATOM  10462  H   TRP A 668     114.977 164.427 125.262  1.00 20.000          H  
ATOM  10463  HA  TRP A 668     115.785 164.734 127.932  1.00 20.000          H  
ATOM  10464 1HB  TRP A 668     114.448 162.829 126.988  1.00 20.000          H  
ATOM  10465 2HB  TRP A 668     115.890 162.224 126.197  1.00 20.000          H  
ATOM  10466  HD1 TRP A 668     114.160 162.450 129.544  1.00 20.000          H  
ATOM  10467  HE1 TRP A 668     115.393 160.957 131.290  1.00 20.000          H  
ATOM  10468  HE3 TRP A 668     118.307 161.214 126.815  1.00 20.000          H  
ATOM  10469  HZ2 TRP A 668     117.756 159.542 131.459  1.00 20.000          H  
ATOM  10470  HZ3 TRP A 668     120.020 159.808 127.834  1.00 20.000          H  
ATOM  10471  HH2 TRP A 668     119.752 158.977 130.137  1.00 20.000          H  
ATOM  10472  N   SER A 669     118.246 163.785 125.892  1.00 20.000          N  
ATOM  10473  CA  SER A 669     119.693 163.642 125.833  1.00 20.000          C  
ATOM  10474  C   SER A 669     120.430 164.923 126.194  1.00 20.000          C  
ATOM  10475  O   SER A 669     121.385 164.870 126.974  1.00 20.000          O  
ATOM  10476  CB  SER A 669     120.106 163.222 124.438  1.00 20.000          C  
ATOM  10477  OG  SER A 669     119.626 161.934 124.115  1.00 20.000          O  
ATOM  10478  H   SER A 669     117.707 163.559 125.056  1.00 20.000          H  
ATOM  10479  HA  SER A 669     119.990 162.869 126.538  1.00 20.000          H  
ATOM  10480 1HB  SER A 669     119.718 163.945 123.720  1.00 20.000          H  
ATOM  10481 2HB  SER A 669     121.191 163.239 124.364  1.00 20.000          H  
ATOM  10482  HG  SER A 669     118.656 162.040 124.032  1.00 20.000          H  
ATOM  10483  N   ARG A 670     119.990 166.077 125.674  1.00 20.000          N  
ATOM  10484  CA  ARG A 670     120.680 167.323 126.014  1.00 20.000          C  
ATOM  10485  C   ARG A 670     120.566 167.616 127.509  1.00 20.000          C  
ATOM  10486  O   ARG A 670     121.536 168.024 128.173  1.00 20.000          O  
ATOM  10487  CB  ARG A 670     120.106 168.496 125.230  1.00 20.000          C  
ATOM  10488  CG  ARG A 670     120.435 168.512 123.737  1.00 20.000          C  
ATOM  10489  CD  ARG A 670     120.108 169.832 123.111  1.00 20.000          C  
ATOM  10490  NE  ARG A 670     118.667 170.132 123.151  1.00 20.000          N  
ATOM  10491  CZ  ARG A 670     117.753 169.769 122.217  1.00 20.000          C  
ATOM  10492  NH1 ARG A 670     118.111 169.084 121.150  1.00 20.000          N  
ATOM  10493  NH2 ARG A 670     116.485 170.117 122.378  1.00 20.000          N  
ATOM  10494  H   ARG A 670     119.205 166.078 125.010  1.00 20.000          H  
ATOM  10495  HA  ARG A 670     121.736 167.213 125.758  1.00 20.000          H  
ATOM  10496 1HB  ARG A 670     119.015 168.472 125.317  1.00 20.000          H  
ATOM  10497 2HB  ARG A 670     120.451 169.429 125.666  1.00 20.000          H  
ATOM  10498 1HG  ARG A 670     121.498 168.316 123.600  1.00 20.000          H  
ATOM  10499 2HG  ARG A 670     119.861 167.741 123.234  1.00 20.000          H  
ATOM  10500 1HD  ARG A 670     120.630 170.619 123.655  1.00 20.000          H  
ATOM  10501 2HD  ARG A 670     120.440 169.841 122.076  1.00 20.000          H  
ATOM  10502  HE  ARG A 670     118.332 170.665 123.943  1.00 20.000          H  
ATOM  10503 1HH1 ARG A 670     119.071 168.815 121.017  1.00 20.000          H  
ATOM  10504 2HH1 ARG A 670     117.421 168.838 120.457  1.00 20.000          H  
ATOM  10505 1HH2 ARG A 670     116.207 170.644 123.194  1.00 20.000          H  
ATOM  10506 2HH2 ARG A 670     115.796 169.858 121.687  1.00 20.000          H  
ATOM  10507  N   LEU A 671     119.372 167.393 128.046  1.00 20.000          N  
ATOM  10508  CA  LEU A 671     119.118 167.622 129.446  1.00 20.000          C  
ATOM  10509  C   LEU A 671     119.912 166.656 130.325  1.00 20.000          C  
ATOM  10510  O   LEU A 671     120.300 167.028 131.441  1.00 20.000          O  
ATOM  10511  CB  LEU A 671     117.637 167.482 129.703  1.00 20.000          C  
ATOM  10512  CG  LEU A 671     116.710 168.535 129.101  1.00 20.000          C  
ATOM  10513  CD1 LEU A 671     115.369 168.068 129.306  1.00 20.000          C  
ATOM  10514  CD2 LEU A 671     116.860 169.868 129.763  1.00 20.000          C  
ATOM  10515  H   LEU A 671     118.597 167.078 127.449  1.00 20.000          H  
ATOM  10516  HA  LEU A 671     119.439 168.629 129.687  1.00 20.000          H  
ATOM  10517 1HB  LEU A 671     117.340 166.536 129.271  1.00 20.000          H  
ATOM  10518 2HB  LEU A 671     117.468 167.454 130.759  1.00 20.000          H  
ATOM  10519  HG  LEU A 671     116.901 168.630 128.035  1.00 20.000          H  
ATOM  10520 1HD1 LEU A 671     114.662 168.778 128.882  1.00 20.000          H  
ATOM  10521 2HD1 LEU A 671     115.250 167.100 128.818  1.00 20.000          H  
ATOM  10522 3HD1 LEU A 671     115.193 167.970 130.372  1.00 20.000          H  
ATOM  10523 1HD2 LEU A 671     116.157 170.573 129.319  1.00 20.000          H  
ATOM  10524 2HD2 LEU A 671     116.643 169.772 130.818  1.00 20.000          H  
ATOM  10525 3HD2 LEU A 671     117.859 170.241 129.625  1.00 20.000          H  
ATOM  10526  N   GLN A 672     120.107 165.403 129.866  1.00 20.000          N  
ATOM  10527  CA  GLN A 672     120.895 164.428 130.622  1.00 20.000          C  
ATOM  10528  C   GLN A 672     122.348 164.838 130.698  1.00 20.000          C  
ATOM  10529  O   GLN A 672     122.962 164.734 131.763  1.00 20.000          O  
ATOM  10530  CB  GLN A 672     120.833 163.017 130.016  1.00 20.000          C  
ATOM  10531  CG  GLN A 672     121.662 161.951 130.823  1.00 20.000          C  
ATOM  10532  CD  GLN A 672     121.186 161.657 132.267  1.00 20.000          C  
ATOM  10533  OE1 GLN A 672     120.207 160.949 132.491  1.00 20.000          O  
ATOM  10534  NE2 GLN A 672     121.885 162.230 133.242  1.00 20.000          N  
ATOM  10535  H   GLN A 672     119.671 165.130 128.981  1.00 20.000          H  
ATOM  10536  HA  GLN A 672     120.515 164.385 131.638  1.00 20.000          H  
ATOM  10537 1HB  GLN A 672     119.804 162.695 129.927  1.00 20.000          H  
ATOM  10538 2HB  GLN A 672     121.234 163.052 129.004  1.00 20.000          H  
ATOM  10539 1HG  GLN A 672     121.611 161.018 130.272  1.00 20.000          H  
ATOM  10540 2HG  GLN A 672     122.699 162.274 130.875  1.00 20.000          H  
ATOM  10541 1HE2 GLN A 672     121.639 162.078 134.227  1.00 20.000          H  
ATOM  10542 2HE2 GLN A 672     122.667 162.832 133.013  1.00 20.000          H  
ATOM  10543  N   GLU A 673     122.897 165.339 129.585  1.00 20.000          N  
ATOM  10544  CA  GLU A 673     124.292 165.759 129.557  1.00 20.000          C  
ATOM  10545  C   GLU A 673     124.552 166.894 130.540  1.00 20.000          C  
ATOM  10546  O   GLU A 673     125.589 166.915 131.209  1.00 20.000          O  
ATOM  10547  CB  GLU A 673     124.695 166.207 128.147  1.00 20.000          C  
ATOM  10548  CG  GLU A 673     124.800 165.088 127.114  1.00 20.000          C  
ATOM  10549  CD  GLU A 673     125.080 165.609 125.723  1.00 20.000          C  
ATOM  10550  OE1 GLU A 673     125.083 166.807 125.550  1.00 20.000          O  
ATOM  10551  OE2 GLU A 673     125.283 164.812 124.838  1.00 20.000          O  
ATOM  10552  H   GLU A 673     122.344 165.358 128.718  1.00 20.000          H  
ATOM  10553  HA  GLU A 673     124.910 164.909 129.843  1.00 20.000          H  
ATOM  10554 1HB  GLU A 673     123.957 166.921 127.778  1.00 20.000          H  
ATOM  10555 2HB  GLU A 673     125.653 166.721 128.190  1.00 20.000          H  
ATOM  10556 1HG  GLU A 673     125.606 164.418 127.406  1.00 20.000          H  
ATOM  10557 2HG  GLU A 673     123.879 164.517 127.108  1.00 20.000          H  
ATOM  10558  N   THR A 674     123.597 167.823 130.644  1.00 20.000          N  
ATOM  10559  CA  THR A 674     123.729 168.953 131.557  1.00 20.000          C  
ATOM  10560  C   THR A 674     123.377 168.579 133.018  1.00 20.000          C  
ATOM  10561  O   THR A 674     124.037 169.046 133.951  1.00 20.000          O  
ATOM  10562  CB  THR A 674     122.883 170.156 131.090  1.00 20.000          C  
ATOM  10563  OG1 THR A 674     123.281 170.544 129.764  1.00 20.000          O  
ATOM  10564  CG2 THR A 674     123.151 171.348 132.024  1.00 20.000          C  
ATOM  10565  H   THR A 674     122.796 167.761 130.010  1.00 20.000          H  
ATOM  10566  HA  THR A 674     124.770 169.269 131.544  1.00 20.000          H  
ATOM  10567  HB  THR A 674     121.825 169.891 131.089  1.00 20.000          H  
ATOM  10568  HG1 THR A 674     122.984 169.877 129.128  1.00 20.000          H  
ATOM  10569 1HG2 THR A 674     122.575 172.206 131.687  1.00 20.000          H  
ATOM  10570 2HG2 THR A 674     122.868 171.109 133.045  1.00 20.000          H  
ATOM  10571 3HG2 THR A 674     124.209 171.592 131.996  1.00 20.000          H  
ATOM  10572  N   GLY A 675     122.312 167.778 133.222  1.00 20.000          N  
ATOM  10573  CA  GLY A 675     121.814 167.370 134.544  1.00 20.000          C  
ATOM  10574  C   GLY A 675     120.417 167.943 134.838  1.00 20.000          C  
ATOM  10575  O   GLY A 675     119.698 167.459 135.735  1.00 20.000          O  
ATOM  10576  H   GLY A 675     121.783 167.417 132.431  1.00 20.000          H  
ATOM  10577 1HA  GLY A 675     121.778 166.280 134.582  1.00 20.000          H  
ATOM  10578 2HA  GLY A 675     122.516 167.693 135.309  1.00 20.000          H  
ATOM  10579  N   LEU A 676     119.993 168.846 133.956  1.00 20.000          N  
ATOM  10580  CA  LEU A 676     118.730 169.575 134.005  1.00 20.000          C  
ATOM  10581  C   LEU A 676     117.522 168.664 134.044  1.00 20.000          C  
ATOM  10582  O   LEU A 676     116.513 168.986 134.678  1.00 20.000          O  
ATOM  10583  CB  LEU A 676     118.628 170.438 132.750  1.00 20.000          C  
ATOM  10584  CG  LEU A 676     119.602 171.605 132.608  1.00 20.000          C  
ATOM  10585  CD1 LEU A 676     119.498 172.170 131.204  1.00 20.000          C  
ATOM  10586  CD2 LEU A 676     119.289 172.670 133.591  1.00 20.000          C  
ATOM  10587  H   LEU A 676     120.654 169.091 133.234  1.00 20.000          H  
ATOM  10588  HA  LEU A 676     118.717 170.190 134.899  1.00 20.000          H  
ATOM  10589 1HB  LEU A 676     118.785 169.789 131.899  1.00 20.000          H  
ATOM  10590 2HB  LEU A 676     117.616 170.850 132.699  1.00 20.000          H  
ATOM  10591  HG  LEU A 676     120.582 171.262 132.775  1.00 20.000          H  
ATOM  10592 1HD1 LEU A 676     120.194 172.999 131.093  1.00 20.000          H  
ATOM  10593 2HD1 LEU A 676     119.743 171.399 130.478  1.00 20.000          H  
ATOM  10594 3HD1 LEU A 676     118.481 172.525 131.031  1.00 20.000          H  
ATOM  10595 1HD2 LEU A 676     119.988 173.494 133.470  1.00 20.000          H  
ATOM  10596 2HD2 LEU A 676     118.268 173.029 133.423  1.00 20.000          H  
ATOM  10597 3HD2 LEU A 676     119.382 172.280 134.589  1.00 20.000          H  
ATOM  10598  N   LEU A 677     117.643 167.460 133.476  1.00 20.000          N  
ATOM  10599  CA  LEU A 677     116.509 166.537 133.476  1.00 20.000          C  
ATOM  10600  C   LEU A 677     115.805 166.481 134.807  1.00 20.000          C  
ATOM  10601  O   LEU A 677     114.568 166.524 134.865  1.00 20.000          O  
ATOM  10602  CB  LEU A 677     116.951 165.066 133.389  1.00 20.000          C  
ATOM  10603  CG  LEU A 677     117.549 164.509 132.203  1.00 20.000          C  
ATOM  10604  CD1 LEU A 677     118.017 163.121 132.546  1.00 20.000          C  
ATOM  10605  CD2 LEU A 677     116.600 164.433 131.120  1.00 20.000          C  
ATOM  10606  H   LEU A 677     118.496 167.236 132.950  1.00 20.000          H  
ATOM  10607  HA  LEU A 677     115.810 166.833 132.701  1.00 20.000          H  
ATOM  10608 1HB  LEU A 677     117.679 164.906 134.176  1.00 20.000          H  
ATOM  10609 2HB  LEU A 677     116.080 164.452 133.626  1.00 20.000          H  
ATOM  10610  HG  LEU A 677     118.371 165.097 131.922  1.00 20.000          H  
ATOM  10611 1HD1 LEU A 677     118.467 162.674 131.689  1.00 20.000          H  
ATOM  10612 2HD1 LEU A 677     118.742 163.157 133.361  1.00 20.000          H  
ATOM  10613 3HD1 LEU A 677     117.171 162.512 132.851  1.00 20.000          H  
ATOM  10614 1HD2 LEU A 677     117.086 163.993 130.256  1.00 20.000          H  
ATOM  10615 2HD2 LEU A 677     115.773 163.811 131.437  1.00 20.000          H  
ATOM  10616 3HD2 LEU A 677     116.246 165.402 130.872  1.00 20.000          H  
ATOM  10617  N   ASN A 678     116.615 166.328 135.872  1.00 20.000          N  
ATOM  10618  CA  ASN A 678     116.093 166.111 137.203  1.00 20.000          C  
ATOM  10619  C   ASN A 678     116.320 167.301 138.123  1.00 20.000          C  
ATOM  10620  O   ASN A 678     115.633 167.432 139.140  1.00 20.000          O  
ATOM  10621  CB  ASN A 678     116.763 164.898 137.797  1.00 20.000          C  
ATOM  10622  CG  ASN A 678     116.540 163.593 137.034  1.00 20.000          C  
ATOM  10623  OD1 ASN A 678     115.438 163.027 136.906  1.00 20.000          O  
ATOM  10624  ND2 ASN A 678     117.637 163.092 136.516  1.00 20.000          N  
ATOM  10625  H   ASN A 678     117.628 166.384 135.737  1.00 20.000          H  
ATOM  10626  HA  ASN A 678     115.021 165.957 137.135  1.00 20.000          H  
ATOM  10627 1HB  ASN A 678     117.826 165.103 137.799  1.00 20.000          H  
ATOM  10628 2HB  ASN A 678     116.445 164.769 138.832  1.00 20.000          H  
ATOM  10629 1HD2 ASN A 678     117.612 162.234 135.997  1.00 20.000          H  
ATOM  10630 2HD2 ASN A 678     118.508 163.572 136.637  1.00 20.000          H  
ATOM  10631  N   LYS A 679     117.284 168.166 137.776  1.00 20.000          N  
ATOM  10632  CA  LYS A 679     117.618 169.307 138.619  1.00 20.000          C  
ATOM  10633  C   LYS A 679     116.669 170.491 138.438  1.00 20.000          C  
ATOM  10634  O   LYS A 679     116.569 171.342 139.320  1.00 20.000          O  
ATOM  10635  CB  LYS A 679     119.055 169.771 138.343  1.00 20.000          C  
ATOM  10636  CG  LYS A 679     120.104 168.778 138.792  1.00 20.000          C  
ATOM  10637  CD  LYS A 679     121.524 169.229 138.513  1.00 20.000          C  
ATOM  10638  CE  LYS A 679     122.516 168.134 138.933  1.00 20.000          C  
ATOM  10639  NZ  LYS A 679     123.940 168.516 138.683  1.00 20.000          N  
ATOM  10640  H   LYS A 679     117.850 167.995 136.942  1.00 20.000          H  
ATOM  10641  HA  LYS A 679     117.551 168.989 139.658  1.00 20.000          H  
ATOM  10642 1HB  LYS A 679     119.181 169.926 137.274  1.00 20.000          H  
ATOM  10643 2HB  LYS A 679     119.239 170.721 138.841  1.00 20.000          H  
ATOM  10644 1HG  LYS A 679     119.999 168.641 139.864  1.00 20.000          H  
ATOM  10645 2HG  LYS A 679     119.932 167.824 138.298  1.00 20.000          H  
ATOM  10646 1HD  LYS A 679     121.641 169.432 137.446  1.00 20.000          H  
ATOM  10647 2HD  LYS A 679     121.736 170.141 139.070  1.00 20.000          H  
ATOM  10648 1HE  LYS A 679     122.389 167.923 139.994  1.00 20.000          H  
ATOM  10649 2HE  LYS A 679     122.292 167.229 138.365  1.00 20.000          H  
ATOM  10650 1HZ  LYS A 679     124.543 167.750 138.968  1.00 20.000          H  
ATOM  10651 2HZ  LYS A 679     124.083 168.701 137.700  1.00 20.000          H  
ATOM  10652 3HZ  LYS A 679     124.170 169.342 139.213  1.00 20.000          H  
ATOM  10653  N   CYS A 680     116.010 170.584 137.282  1.00 20.000          N  
ATOM  10654  CA  CYS A 680     115.132 171.701 136.970  1.00 20.000          C  
ATOM  10655  C   CYS A 680     113.642 171.331 136.752  1.00 20.000          C  
ATOM  10656  O   CYS A 680     113.284 170.160 136.618  1.00 20.000          O  
ATOM  10657  CB  CYS A 680     115.777 172.432 135.843  1.00 20.000          C  
ATOM  10658  SG  CYS A 680     117.306 173.133 136.362  1.00 20.000          S  
ATOM  10659  H   CYS A 680     116.149 169.888 136.541  1.00 20.000          H  
ATOM  10660  HA  CYS A 680     115.157 172.383 137.819  1.00 20.000          H  
ATOM  10661 1HB  CYS A 680     115.994 171.729 135.037  1.00 20.000          H  
ATOM  10662 2HB  CYS A 680     115.169 173.172 135.488  1.00 20.000          H  
ATOM  10663  HG  CYS A 680     117.406 172.363 137.455  1.00 20.000          H  
ATOM  10664  N   GLU A 681     112.752 172.342 136.776  1.00 20.000          N  
ATOM  10665  CA  GLU A 681     111.294 172.119 136.704  1.00 20.000          C  
ATOM  10666  C   GLU A 681     110.833 171.381 135.446  1.00 20.000          C  
ATOM  10667  O   GLU A 681     111.093 171.814 134.332  1.00 20.000          O  
ATOM  10668  CB  GLU A 681     110.571 173.480 136.758  1.00 20.000          C  
ATOM  10669  CG  GLU A 681     110.654 174.230 138.109  1.00 20.000          C  
ATOM  10670  CD  GLU A 681     109.858 175.563 138.118  1.00 20.000          C  
ATOM  10671  OE1 GLU A 681     108.980 175.698 137.301  1.00 20.000          O  
ATOM  10672  OE2 GLU A 681     110.156 176.448 138.925  1.00 20.000          O  
ATOM  10673  H   GLU A 681     113.093 173.306 136.794  1.00 20.000          H  
ATOM  10674  HA  GLU A 681     111.003 171.525 137.572  1.00 20.000          H  
ATOM  10675 1HB  GLU A 681     111.022 174.136 136.014  1.00 20.000          H  
ATOM  10676 2HB  GLU A 681     109.533 173.361 136.478  1.00 20.000          H  
ATOM  10677 1HG  GLU A 681     110.264 173.576 138.889  1.00 20.000          H  
ATOM  10678 2HG  GLU A 681     111.701 174.436 138.337  1.00 20.000          H  
ATOM  10679  N   ARG A 682     110.049 170.336 135.607  1.00 20.000          N  
ATOM  10680  CA  ARG A 682     109.567 169.542 134.472  1.00 20.000          C  
ATOM  10681  C   ARG A 682     108.710 170.425 133.523  1.00 20.000          C  
ATOM  10682  O   ARG A 682     107.786 171.090 133.990  1.00 20.000          O  
ATOM  10683  CB  ARG A 682     108.764 168.377 135.058  1.00 20.000          C  
ATOM  10684  CG  ARG A 682     109.578 167.513 136.118  1.00 20.000          C  
ATOM  10685  CD  ARG A 682     110.524 166.561 135.526  1.00 20.000          C  
ATOM  10686  NE  ARG A 682     111.306 165.857 136.545  1.00 20.000          N  
ATOM  10687  CZ  ARG A 682     112.170 164.838 136.307  1.00 20.000          C  
ATOM  10688  NH1 ARG A 682     112.309 164.341 135.092  1.00 20.000          N  
ATOM  10689  NH2 ARG A 682     112.896 164.351 137.302  1.00 20.000          N  
ATOM  10690  H   ARG A 682     109.853 170.029 136.546  1.00 20.000          H  
ATOM  10691  HA  ARG A 682     110.421 169.158 133.917  1.00 20.000          H  
ATOM  10692 1HB  ARG A 682     107.855 168.738 135.531  1.00 20.000          H  
ATOM  10693 2HB  ARG A 682     108.481 167.712 134.267  1.00 20.000          H  
ATOM  10694 1HG  ARG A 682     110.159 168.158 136.768  1.00 20.000          H  
ATOM  10695 2HG  ARG A 682     108.883 166.947 136.735  1.00 20.000          H  
ATOM  10696 1HD  ARG A 682     109.972 165.833 134.969  1.00 20.000          H  
ATOM  10697 2HD  ARG A 682     111.215 167.084 134.871  1.00 20.000          H  
ATOM  10698  HE  ARG A 682     111.253 166.208 137.492  1.00 20.000          H  
ATOM  10699 1HH1 ARG A 682     111.752 164.714 134.314  1.00 20.000          H  
ATOM  10700 2HH1 ARG A 682     112.966 163.598 134.922  1.00 20.000          H  
ATOM  10701 1HH2 ARG A 682     112.842 164.745 138.234  1.00 20.000          H  
ATOM  10702 2HH2 ARG A 682     113.579 163.617 137.135  1.00 20.000          H  
ATOM  10703  N   ILE A 683     108.969 170.397 132.194  1.00 20.000          N  
ATOM  10704  CA  ILE A 683     108.181 171.241 131.259  1.00 20.000          C  
ATOM  10705  C   ILE A 683     107.166 170.471 130.402  1.00 20.000          C  
ATOM  10706  O   ILE A 683     107.460 169.409 129.849  1.00 20.000          O  
ATOM  10707  CB  ILE A 683     109.101 172.087 130.334  1.00 20.000          C  
ATOM  10708  CG1 ILE A 683     108.246 173.111 129.505  1.00 20.000          C  
ATOM  10709  CG2 ILE A 683     109.905 171.181 129.385  1.00 20.000          C  
ATOM  10710  CD1 ILE A 683     109.051 174.229 128.840  1.00 20.000          C  
ATOM  10711  H   ILE A 683     109.784 169.884 131.856  1.00 20.000          H  
ATOM  10712  HA  ILE A 683     107.610 171.950 131.859  1.00 20.000          H  
ATOM  10713  HB  ILE A 683     109.777 172.648 130.950  1.00 20.000          H  
ATOM  10714 1HG1 ILE A 683     107.710 172.575 128.712  1.00 20.000          H  
ATOM  10715 2HG1 ILE A 683     107.515 173.576 130.168  1.00 20.000          H  
ATOM  10716 1HG2 ILE A 683     110.565 171.778 128.769  1.00 20.000          H  
ATOM  10717 2HG2 ILE A 683     110.493 170.499 129.956  1.00 20.000          H  
ATOM  10718 3HG2 ILE A 683     109.239 170.618 128.737  1.00 20.000          H  
ATOM  10719 1HD1 ILE A 683     108.367 174.884 128.298  1.00 20.000          H  
ATOM  10720 2HD1 ILE A 683     109.575 174.806 129.599  1.00 20.000          H  
ATOM  10721 3HD1 ILE A 683     109.770 173.818 128.143  1.00 20.000          H  
ATOM  10722  N   GLN A 684     105.977 171.069 130.280  1.00 20.000          N  
ATOM  10723  CA  GLN A 684     104.833 170.547 129.531  1.00 20.000          C  
ATOM  10724  C   GLN A 684     104.836 170.726 128.009  1.00 20.000          C  
ATOM  10725  O   GLN A 684     105.417 171.662 127.460  1.00 20.000          O  
ATOM  10726  CB  GLN A 684     103.513 171.174 130.047  1.00 20.000          C  
ATOM  10727  CG  GLN A 684     103.346 172.688 129.829  1.00 20.000          C  
ATOM  10728  CD  GLN A 684     103.938 173.507 130.975  1.00 20.000          C  
ATOM  10729  OE1 GLN A 684     104.940 173.099 131.574  1.00 20.000          O  
ATOM  10730  NE2 GLN A 684     103.325 174.643 131.283  1.00 20.000          N  
ATOM  10731  H   GLN A 684     105.859 171.941 130.792  1.00 20.000          H  
ATOM  10732  HA  GLN A 684     104.794 169.483 129.735  1.00 20.000          H  
ATOM  10733 1HB  GLN A 684     102.670 170.681 129.557  1.00 20.000          H  
ATOM  10734 2HB  GLN A 684     103.398 171.018 131.096  1.00 20.000          H  
ATOM  10735 1HG  GLN A 684     103.842 172.990 128.910  1.00 20.000          H  
ATOM  10736 2HG  GLN A 684     102.283 172.914 129.763  1.00 20.000          H  
ATOM  10737 1HE2 GLN A 684     103.674 175.219 132.024  1.00 20.000          H  
ATOM  10738 2HE2 GLN A 684     102.514 174.931 130.772  1.00 20.000          H  
ATOM  10739  N   GLY A 685     104.101 169.820 127.361  1.00 20.000          N  
ATOM  10740  CA  GLY A 685     103.764 169.800 125.942  1.00 20.000          C  
ATOM  10741  C   GLY A 685     102.256 169.568 125.910  1.00 20.000          C  
ATOM  10742  O   GLY A 685     101.596 169.824 126.918  1.00 20.000          O  
ATOM  10743  H   GLY A 685     103.708 169.079 127.920  1.00 20.000          H  
ATOM  10744 1HA  GLY A 685     104.022 170.749 125.473  1.00 20.000          H  
ATOM  10745 2HA  GLY A 685     104.294 168.996 125.432  1.00 20.000          H  
ATOM  10746  N   ARG A 686     101.686 169.110 124.786  1.00 20.000          N  
ATOM  10747  CA  ARG A 686     100.234 168.910 124.791  1.00 20.000          C  
ATOM  10748  C   ARG A 686      99.770 167.649 124.041  1.00 20.000          C  
ATOM  10749  O   ARG A 686     100.296 167.301 122.983  1.00 20.000          O  
ATOM  10750  CB  ARG A 686      99.498 170.126 124.241  1.00 20.000          C  
ATOM  10751  CG  ARG A 686      97.973 170.035 124.412  1.00 20.000          C  
ATOM  10752  CD  ARG A 686      97.250 171.300 124.121  1.00 20.000          C  
ATOM  10753  NE  ARG A 686      97.232 171.632 122.703  1.00 20.000          N  
ATOM  10754  CZ  ARG A 686      96.347 171.102 121.812  1.00 20.000          C  
ATOM  10755  NH1 ARG A 686      95.464 170.200 122.210  1.00 20.000          N  
ATOM  10756  NH2 ARG A 686      96.357 171.482 120.541  1.00 20.000          N  
ATOM  10757  H   ARG A 686     102.236 168.906 123.962  1.00 20.000          H  
ATOM  10758  HA  ARG A 686      99.926 168.800 125.824  1.00 20.000          H  
ATOM  10759 1HB  ARG A 686      99.846 171.023 124.751  1.00 20.000          H  
ATOM  10760 2HB  ARG A 686      99.712 170.239 123.179  1.00 20.000          H  
ATOM  10761 1HG  ARG A 686      97.582 169.279 123.737  1.00 20.000          H  
ATOM  10762 2HG  ARG A 686      97.741 169.754 125.439  1.00 20.000          H  
ATOM  10763 1HD  ARG A 686      96.224 171.231 124.478  1.00 20.000          H  
ATOM  10764 2HD  ARG A 686      97.751 172.114 124.647  1.00 20.000          H  
ATOM  10765  HE  ARG A 686      97.891 172.325 122.368  1.00 20.000          H  
ATOM  10766 1HH1 ARG A 686      95.433 169.897 123.170  1.00 20.000          H  
ATOM  10767 2HH1 ARG A 686      94.815 169.778 121.528  1.00 20.000          H  
ATOM  10768 1HH2 ARG A 686      97.019 172.167 120.217  1.00 20.000          H  
ATOM  10769 2HH2 ARG A 686      95.659 171.080 119.886  1.00 20.000          H  
ATOM  10770  N   LYS A 687      98.763 166.986 124.609  1.00 20.000          N  
ATOM  10771  CA  LYS A 687      98.100 165.818 124.045  1.00 20.000          C  
ATOM  10772  C   LYS A 687      96.898 166.172 123.181  1.00 20.000          C  
ATOM  10773  O   LYS A 687      95.985 166.854 123.647  1.00 20.000          O  
ATOM  10774  CB  LYS A 687      97.610 164.912 125.178  1.00 20.000          C  
ATOM  10775  CG  LYS A 687      96.917 163.617 124.717  1.00 20.000          C  
ATOM  10776  CD  LYS A 687      96.529 162.743 125.889  1.00 20.000          C  
ATOM  10777  CE  LYS A 687      95.829 161.479 125.424  1.00 20.000          C  
ATOM  10778  NZ  LYS A 687      95.394 160.626 126.565  1.00 20.000          N  
ATOM  10779  H   LYS A 687      98.421 167.332 125.489  1.00 20.000          H  
ATOM  10780  HA  LYS A 687      98.809 165.290 123.418  1.00 20.000          H  
ATOM  10781 1HB  LYS A 687      98.443 164.653 125.825  1.00 20.000          H  
ATOM  10782 2HB  LYS A 687      96.895 165.461 125.785  1.00 20.000          H  
ATOM  10783 1HG  LYS A 687      96.003 163.875 124.182  1.00 20.000          H  
ATOM  10784 2HG  LYS A 687      97.549 163.052 124.043  1.00 20.000          H  
ATOM  10785 1HD  LYS A 687      97.424 162.455 126.419  1.00 20.000          H  
ATOM  10786 2HD  LYS A 687      95.879 163.296 126.563  1.00 20.000          H  
ATOM  10787 1HE  LYS A 687      94.958 161.749 124.828  1.00 20.000          H  
ATOM  10788 2HE  LYS A 687      96.517 160.908 124.803  1.00 20.000          H  
ATOM  10789 1HZ  LYS A 687      94.941 159.794 126.206  1.00 20.000          H  
ATOM  10790 2HZ  LYS A 687      96.197 160.361 127.119  1.00 20.000          H  
ATOM  10791 3HZ  LYS A 687      94.746 161.139 127.143  1.00 20.000          H  
ATOM  10792  N   ALA A 688      96.886 165.692 121.936  1.00 20.000          N  
ATOM  10793  CA  ALA A 688      95.756 165.928 121.038  1.00 20.000          C  
ATOM  10794  C   ALA A 688      94.498 165.267 121.581  1.00 20.000          C  
ATOM  10795  O   ALA A 688      94.555 164.136 122.075  1.00 20.000          O  
ATOM  10796  CB  ALA A 688      96.047 165.374 119.650  1.00 20.000          C  
ATOM  10797  H   ALA A 688      97.678 165.162 121.609  1.00 20.000          H  
ATOM  10798  HA  ALA A 688      95.583 167.003 120.976  1.00 20.000          H  
ATOM  10799 1HB  ALA A 688      95.198 165.567 119.000  1.00 20.000          H  
ATOM  10800 2HB  ALA A 688      96.933 165.856 119.245  1.00 20.000          H  
ATOM  10801 3HB  ALA A 688      96.210 164.301 119.717  1.00 20.000          H  
ATOM  10802  N   SER A 689      93.361 165.935 121.420  1.00 20.000          N  
ATOM  10803  CA  SER A 689      92.082 165.363 121.825  1.00 20.000          C  
ATOM  10804  C   SER A 689      91.636 164.350 120.792  1.00 20.000          C  
ATOM  10805  O   SER A 689      92.183 164.309 119.688  1.00 20.000          O  
ATOM  10806  CB  SER A 689      91.022 166.437 121.955  1.00 20.000          C  
ATOM  10807  OG  SER A 689      90.681 166.977 120.698  1.00 20.000          O  
ATOM  10808  H   SER A 689      93.393 166.878 121.007  1.00 20.000          H  
ATOM  10809  HA  SER A 689      92.208 164.859 122.783  1.00 20.000          H  
ATOM  10810 1HB  SER A 689      90.132 166.018 122.421  1.00 20.000          H  
ATOM  10811 2HB  SER A 689      91.391 167.229 122.603  1.00 20.000          H  
ATOM  10812  HG  SER A 689      89.992 167.635 120.879  1.00 20.000          H  
ATOM  10813  N   LEU A 690      90.619 163.543 121.106  1.00 20.000          N  
ATOM  10814  CA  LEU A 690      90.149 162.591 120.107  1.00 20.000          C  
ATOM  10815  C   LEU A 690      89.659 163.302 118.860  1.00 20.000          C  
ATOM  10816  O   LEU A 690      89.863 162.805 117.752  1.00 20.000          O  
ATOM  10817  CB  LEU A 690      89.059 161.665 120.652  1.00 20.000          C  
ATOM  10818  CG  LEU A 690      88.517 160.569 119.646  1.00 20.000          C  
ATOM  10819  CD1 LEU A 690      89.666 159.619 119.156  1.00 20.000          C  
ATOM  10820  CD2 LEU A 690      87.430 159.762 120.341  1.00 20.000          C  
ATOM  10821  H   LEU A 690      90.181 163.595 122.016  1.00 20.000          H  
ATOM  10822  HA  LEU A 690      90.994 161.977 119.828  1.00 20.000          H  
ATOM  10823 1HB  LEU A 690      89.441 161.155 121.532  1.00 20.000          H  
ATOM  10824 2HB  LEU A 690      88.206 162.283 120.951  1.00 20.000          H  
ATOM  10825  HG  LEU A 690      88.095 161.062 118.777  1.00 20.000          H  
ATOM  10826 1HD1 LEU A 690      89.252 158.879 118.467  1.00 20.000          H  
ATOM  10827 2HD1 LEU A 690      90.435 160.179 118.634  1.00 20.000          H  
ATOM  10828 3HD1 LEU A 690      90.111 159.105 120.003  1.00 20.000          H  
ATOM  10829 1HD2 LEU A 690      87.033 159.017 119.650  1.00 20.000          H  
ATOM  10830 2HD2 LEU A 690      87.845 159.260 121.215  1.00 20.000          H  
ATOM  10831 3HD2 LEU A 690      86.627 160.432 120.653  1.00 20.000          H  
ATOM  10832  N   GLU A 691      88.996 164.445 119.022  1.00 20.000          N  
ATOM  10833  CA  GLU A 691      88.508 165.168 117.863  1.00 20.000          C  
ATOM  10834  C   GLU A 691      89.694 165.639 117.015  1.00 20.000          C  
ATOM  10835  O   GLU A 691      89.685 165.479 115.791  1.00 20.000          O  
ATOM  10836  CB  GLU A 691      87.644 166.342 118.320  1.00 20.000          C  
ATOM  10837  CG  GLU A 691      86.336 165.909 119.013  1.00 20.000          C  
ATOM  10838  CD  GLU A 691      86.550 165.467 120.451  1.00 20.000          C  
ATOM  10839  OE1 GLU A 691      87.645 165.657 120.945  1.00 20.000          O  
ATOM  10840  OE2 GLU A 691      85.644 164.938 121.041  1.00 20.000          O  
ATOM  10841  H   GLU A 691      88.814 164.808 119.961  1.00 20.000          H  
ATOM  10842  HA  GLU A 691      87.892 164.493 117.267  1.00 20.000          H  
ATOM  10843 1HB  GLU A 691      88.212 166.966 119.010  1.00 20.000          H  
ATOM  10844 2HB  GLU A 691      87.383 166.956 117.460  1.00 20.000          H  
ATOM  10845 1HG  GLU A 691      85.632 166.740 118.998  1.00 20.000          H  
ATOM  10846 2HG  GLU A 691      85.899 165.085 118.447  1.00 20.000          H  
ATOM  10847  N   GLU A 692      90.756 166.135 117.665  1.00 20.000          N  
ATOM  10848  CA  GLU A 692      91.940 166.563 116.923  1.00 20.000          C  
ATOM  10849  C   GLU A 692      92.570 165.398 116.164  1.00 20.000          C  
ATOM  10850  O   GLU A 692      93.024 165.557 115.032  1.00 20.000          O  
ATOM  10851  CB  GLU A 692      92.963 167.229 117.835  1.00 20.000          C  
ATOM  10852  CG  GLU A 692      92.557 168.604 118.307  1.00 20.000          C  
ATOM  10853  CD  GLU A 692      93.545 169.232 119.241  1.00 20.000          C  
ATOM  10854  OE1 GLU A 692      93.871 168.649 120.266  1.00 20.000          O  
ATOM  10855  OE2 GLU A 692      94.026 170.299 118.903  1.00 20.000          O  
ATOM  10856  H   GLU A 692      90.702 166.266 118.678  1.00 20.000          H  
ATOM  10857  HA  GLU A 692      91.627 167.305 116.200  1.00 20.000          H  
ATOM  10858 1HB  GLU A 692      93.104 166.609 118.710  1.00 20.000          H  
ATOM  10859 2HB  GLU A 692      93.920 167.305 117.323  1.00 20.000          H  
ATOM  10860 1HG  GLU A 692      92.440 169.247 117.435  1.00 20.000          H  
ATOM  10861 2HG  GLU A 692      91.590 168.536 118.798  1.00 20.000          H  
ATOM  10862  N   ILE A 693      92.548 164.215 116.763  1.00 20.000          N  
ATOM  10863  CA  ILE A 693      93.071 163.019 116.120  1.00 20.000          C  
ATOM  10864  C   ILE A 693      92.225 162.725 114.867  1.00 20.000          C  
ATOM  10865  O   ILE A 693      92.789 162.485 113.787  1.00 20.000          O  
ATOM  10866  CB  ILE A 693      93.089 161.844 117.117  1.00 20.000          C  
ATOM  10867  CG1 ILE A 693      94.140 162.175 118.209  1.00 20.000          C  
ATOM  10868  CG2 ILE A 693      93.416 160.541 116.404  1.00 20.000          C  
ATOM  10869  CD1 ILE A 693      94.116 161.306 119.449  1.00 20.000          C  
ATOM  10870  H   ILE A 693      92.206 164.178 117.728  1.00 20.000          H  
ATOM  10871  HA  ILE A 693      94.092 163.213 115.804  1.00 20.000          H  
ATOM  10872  HB  ILE A 693      92.125 161.761 117.594  1.00 20.000          H  
ATOM  10873 1HG1 ILE A 693      95.104 162.110 117.758  1.00 20.000          H  
ATOM  10874 2HG1 ILE A 693      93.992 163.196 118.527  1.00 20.000          H  
ATOM  10875 1HG2 ILE A 693      93.425 159.712 117.111  1.00 20.000          H  
ATOM  10876 2HG2 ILE A 693      92.673 160.346 115.647  1.00 20.000          H  
ATOM  10877 3HG2 ILE A 693      94.387 160.632 115.942  1.00 20.000          H  
ATOM  10878 1HD1 ILE A 693      94.888 161.652 120.133  1.00 20.000          H  
ATOM  10879 2HD1 ILE A 693      93.157 161.390 119.935  1.00 20.000          H  
ATOM  10880 3HD1 ILE A 693      94.298 160.273 119.193  1.00 20.000          H  
ATOM  10881  N   GLN A 694      90.887 162.796 115.022  1.00 20.000          N  
ATOM  10882  CA  GLN A 694      89.884 162.574 113.967  1.00 20.000          C  
ATOM  10883  C   GLN A 694      89.947 163.609 112.835  1.00 20.000          C  
ATOM  10884  O   GLN A 694      89.451 163.359 111.739  1.00 20.000          O  
ATOM  10885  CB  GLN A 694      88.477 162.519 114.561  1.00 20.000          C  
ATOM  10886  CG  GLN A 694      88.250 161.289 115.386  1.00 20.000          C  
ATOM  10887  CD  GLN A 694      86.942 161.227 116.078  1.00 20.000          C  
ATOM  10888  OE1 GLN A 694      86.200 162.211 116.191  1.00 20.000          O  
ATOM  10889  NE2 GLN A 694      86.637 160.031 116.566  1.00 20.000          N  
ATOM  10890  H   GLN A 694      90.536 162.974 115.970  1.00 20.000          H  
ATOM  10891  HA  GLN A 694      90.083 161.600 113.522  1.00 20.000          H  
ATOM  10892 1HB  GLN A 694      88.310 163.387 115.183  1.00 20.000          H  
ATOM  10893 2HB  GLN A 694      87.739 162.533 113.761  1.00 20.000          H  
ATOM  10894 1HG  GLN A 694      88.282 160.447 114.703  1.00 20.000          H  
ATOM  10895 2HG  GLN A 694      89.032 161.197 116.122  1.00 20.000          H  
ATOM  10896 1HE2 GLN A 694      85.776 159.889 117.051  1.00 20.000          H  
ATOM  10897 2HE2 GLN A 694      87.295 159.263 116.449  1.00 20.000          H  
ATOM  10898  N   LEU A 695      90.565 164.768 113.070  1.00 20.000          N  
ATOM  10899  CA  LEU A 695      90.739 165.737 111.991  1.00 20.000          C  
ATOM  10900  C   LEU A 695      91.617 165.133 110.883  1.00 20.000          C  
ATOM  10901  O   LEU A 695      91.601 165.614 109.748  1.00 20.000          O  
ATOM  10902  CB  LEU A 695      91.401 167.042 112.475  1.00 20.000          C  
ATOM  10903  CG  LEU A 695      90.593 167.960 113.439  1.00 20.000          C  
ATOM  10904  CD1 LEU A 695      91.513 169.093 113.918  1.00 20.000          C  
ATOM  10905  CD2 LEU A 695      89.363 168.535 112.741  1.00 20.000          C  
ATOM  10906  H   LEU A 695      90.862 164.996 114.024  1.00 20.000          H  
ATOM  10907  HA  LEU A 695      89.767 165.956 111.562  1.00 20.000          H  
ATOM  10908 1HB  LEU A 695      92.325 166.776 112.981  1.00 20.000          H  
ATOM  10909 2HB  LEU A 695      91.660 167.631 111.600  1.00 20.000          H  
ATOM  10910  HG  LEU A 695      90.274 167.388 114.297  1.00 20.000          H  
ATOM  10911 1HD1 LEU A 695      90.972 169.737 114.611  1.00 20.000          H  
ATOM  10912 2HD1 LEU A 695      92.384 168.670 114.424  1.00 20.000          H  
ATOM  10913 3HD1 LEU A 695      91.845 169.680 113.063  1.00 20.000          H  
ATOM  10914 1HD2 LEU A 695      88.823 169.176 113.437  1.00 20.000          H  
ATOM  10915 2HD2 LEU A 695      89.675 169.120 111.876  1.00 20.000          H  
ATOM  10916 3HD2 LEU A 695      88.705 167.736 112.417  1.00 20.000          H  
ATOM  10917  N   VAL A 696      92.438 164.130 111.229  1.00 20.000          N  
ATOM  10918  CA  VAL A 696      93.318 163.468 110.280  1.00 20.000          C  
ATOM  10919  C   VAL A 696      92.861 162.032 110.013  1.00 20.000          C  
ATOM  10920  O   VAL A 696      92.762 161.616 108.856  1.00 20.000          O  
ATOM  10921  CB  VAL A 696      94.772 163.478 110.791  1.00 20.000          C  
ATOM  10922  CG1 VAL A 696      95.693 162.699 109.829  1.00 20.000          C  
ATOM  10923  CG2 VAL A 696      95.234 164.928 110.918  1.00 20.000          C  
ATOM  10924  H   VAL A 696      92.407 163.765 112.183  1.00 20.000          H  
ATOM  10925  HA  VAL A 696      93.285 164.016 109.339  1.00 20.000          H  
ATOM  10926  HB  VAL A 696      94.817 162.988 111.767  1.00 20.000          H  
ATOM  10927 1HG1 VAL A 696      96.712 162.719 110.212  1.00 20.000          H  
ATOM  10928 2HG1 VAL A 696      95.367 161.660 109.748  1.00 20.000          H  
ATOM  10929 3HG1 VAL A 696      95.665 163.163 108.843  1.00 20.000          H  
ATOM  10930 1HG2 VAL A 696      96.255 164.953 111.290  1.00 20.000          H  
ATOM  10931 2HG2 VAL A 696      95.187 165.409 109.941  1.00 20.000          H  
ATOM  10932 3HG2 VAL A 696      94.585 165.460 111.613  1.00 20.000          H  
ATOM  10933  N   HIS A 697      92.663 161.261 111.083  1.00 20.000          N  
ATOM  10934  CA  HIS A 697      92.279 159.854 110.971  1.00 20.000          C  
ATOM  10935  C   HIS A 697      90.788 159.590 110.803  1.00 20.000          C  
ATOM  10936  O   HIS A 697      89.945 160.341 111.287  1.00 20.000          O  
ATOM  10937  CB  HIS A 697      92.750 159.043 112.180  1.00 20.000          C  
ATOM  10938  CG  HIS A 697      94.201 158.739 112.220  1.00 20.000          C  
ATOM  10939  ND1 HIS A 697      94.819 157.992 111.237  1.00 20.000          N  
ATOM  10940  CD2 HIS A 697      95.154 159.019 113.131  1.00 20.000          C  
ATOM  10941  CE1 HIS A 697      96.093 157.836 111.543  1.00 20.000          C  
ATOM  10942  NE2 HIS A 697      96.323 158.450 112.685  1.00 20.000          N  
ATOM  10943  H   HIS A 697      92.762 161.672 112.011  1.00 20.000          H  
ATOM  10944  HA  HIS A 697      92.770 159.435 110.094  1.00 20.000          H  
ATOM  10945 1HB  HIS A 697      92.505 159.600 113.086  1.00 20.000          H  
ATOM  10946 2HB  HIS A 697      92.200 158.125 112.223  1.00 20.000          H  
ATOM  10947  HD2 HIS A 697      95.025 159.578 114.043  1.00 20.000          H  
ATOM  10948  HE1 HIS A 697      96.828 157.288 110.953  1.00 20.000          H  
ATOM  10949  HE2 HIS A 697      97.214 158.489 113.161  1.00 20.000          H  
ATOM  10950  N   SER A 698      90.473 158.452 110.185  1.00 20.000          N  
ATOM  10951  CA  SER A 698      89.098 157.961 110.094  1.00 20.000          C  
ATOM  10952  C   SER A 698      88.696 157.574 111.499  1.00 20.000          C  
ATOM  10953  O   SER A 698      89.576 157.427 112.344  1.00 20.000          O  
ATOM  10954  CB  SER A 698      89.023 156.749 109.182  1.00 20.000          C  
ATOM  10955  OG  SER A 698      89.680 155.625 109.754  1.00 20.000          O  
ATOM  10956  H   SER A 698      91.217 157.924 109.749  1.00 20.000          H  
ATOM  10957  HA  SER A 698      88.439 158.756 109.735  1.00 20.000          H  
ATOM  10958 1HB  SER A 698      87.978 156.505 108.991  1.00 20.000          H  
ATOM  10959 2HB  SER A 698      89.481 156.991 108.225  1.00 20.000          H  
ATOM  10960  HG  SER A 698      89.624 154.923 109.086  1.00 20.000          H  
ATOM  10961  N   GLU A 699      87.411 157.378 111.780  1.00 20.000          N  
ATOM  10962  CA  GLU A 699      87.028 157.047 113.151  1.00 20.000          C  
ATOM  10963  C   GLU A 699      87.674 155.757 113.668  1.00 20.000          C  
ATOM  10964  O   GLU A 699      88.134 155.702 114.814  1.00 20.000          O  
ATOM  10965  CB  GLU A 699      85.505 156.957 113.242  1.00 20.000          C  
ATOM  10966  CG  GLU A 699      84.795 158.306 113.032  1.00 20.000          C  
ATOM  10967  CD  GLU A 699      84.664 158.698 111.568  1.00 20.000          C  
ATOM  10968  OE1 GLU A 699      85.087 157.928 110.722  1.00 20.000          O  
ATOM  10969  OE2 GLU A 699      84.169 159.760 111.300  1.00 20.000          O  
ATOM  10970  H   GLU A 699      86.690 157.502 111.063  1.00 20.000          H  
ATOM  10971  HA  GLU A 699      87.352 157.868 113.791  1.00 20.000          H  
ATOM  10972 1HB  GLU A 699      85.132 156.253 112.499  1.00 20.000          H  
ATOM  10973 2HB  GLU A 699      85.223 156.578 114.224  1.00 20.000          H  
ATOM  10974 1HG  GLU A 699      83.800 158.252 113.473  1.00 20.000          H  
ATOM  10975 2HG  GLU A 699      85.355 159.080 113.562  1.00 20.000          H  
ATOM  10976  N   HIS A 700      87.782 154.741 112.817  1.00 20.000          N  
ATOM  10977  CA  HIS A 700      88.389 153.491 113.247  1.00 20.000          C  
ATOM  10978  C   HIS A 700      89.848 153.724 113.595  1.00 20.000          C  
ATOM  10979  O   HIS A 700      90.323 153.291 114.653  1.00 20.000          O  
ATOM  10980  CB  HIS A 700      88.244 152.397 112.184  1.00 20.000          C  
ATOM  10981  CG  HIS A 700      88.814 151.067 112.605  1.00 20.000          C  
ATOM  10982  ND1 HIS A 700      88.294 150.336 113.655  1.00 20.000          N  
ATOM  10983  CD2 HIS A 700      89.821 150.320 112.096  1.00 20.000          C  
ATOM  10984  CE1 HIS A 700      88.978 149.213 113.786  1.00 20.000          C  
ATOM  10985  NE2 HIS A 700      89.903 149.179 112.850  1.00 20.000          N  
ATOM  10986  H   HIS A 700      87.398 154.838 111.888  1.00 20.000          H  
ATOM  10987  HA  HIS A 700      87.894 153.139 114.150  1.00 20.000          H  
ATOM  10988 1HB  HIS A 700      87.190 152.260 111.946  1.00 20.000          H  
ATOM  10989 2HB  HIS A 700      88.751 152.709 111.271  1.00 20.000          H  
ATOM  10990  HD1 HIS A 700      87.533 150.601 114.247  1.00 20.000          H  
ATOM  10991  HD2 HIS A 700      90.504 150.460 111.264  1.00 20.000          H  
ATOM  10992  HE1 HIS A 700      88.726 148.498 114.569  1.00 20.000          H  
ATOM  10993  N   HIS A 701      90.556 154.428 112.713  1.00 20.000          N  
ATOM  10994  CA  HIS A 701      91.961 154.693 112.931  1.00 20.000          C  
ATOM  10995  C   HIS A 701      92.174 155.659 114.099  1.00 20.000          C  
ATOM  10996  O   HIS A 701      93.150 155.543 114.840  1.00 20.000          O  
ATOM  10997  CB  HIS A 701      92.594 155.226 111.656  1.00 20.000          C  
ATOM  10998  CG  HIS A 701      92.682 154.202 110.586  1.00 20.000          C  
ATOM  10999  ND1 HIS A 701      93.199 154.470 109.342  1.00 20.000          N  
ATOM  11000  CD2 HIS A 701      92.288 152.918 110.562  1.00 20.000          C  
ATOM  11001  CE1 HIS A 701      93.137 153.374 108.604  1.00 20.000          C  
ATOM  11002  NE2 HIS A 701      92.584 152.419 109.326  1.00 20.000          N  
ATOM  11003  H   HIS A 701      90.112 154.773 111.861  1.00 20.000          H  
ATOM  11004  HA  HIS A 701      92.463 153.768 113.179  1.00 20.000          H  
ATOM  11005 1HB  HIS A 701      91.993 156.047 111.276  1.00 20.000          H  
ATOM  11006 2HB  HIS A 701      93.579 155.606 111.857  1.00 20.000          H  
ATOM  11007  HD1 HIS A 701      93.273 155.386 108.952  1.00 20.000          H  
ATOM  11008  HD2 HIS A 701      91.820 152.289 111.299  1.00 20.000          H  
ATOM  11009  HE1 HIS A 701      93.504 153.372 107.579  1.00 20.000          H  
ATOM  11010  N   SER A 702      91.231 156.576 114.330  1.00 20.000          N  
ATOM  11011  CA  SER A 702      91.382 157.528 115.419  1.00 20.000          C  
ATOM  11012  C   SER A 702      91.417 156.807 116.751  1.00 20.000          C  
ATOM  11013  O   SER A 702      92.034 157.281 117.700  1.00 20.000          O  
ATOM  11014  CB  SER A 702      90.241 158.511 115.456  1.00 20.000          C  
ATOM  11015  OG  SER A 702      89.056 157.917 115.950  1.00 20.000          O  
ATOM  11016  H   SER A 702      90.450 156.666 113.686  1.00 20.000          H  
ATOM  11017  HA  SER A 702      92.322 158.057 115.283  1.00 20.000          H  
ATOM  11018 1HB  SER A 702      90.518 159.351 116.082  1.00 20.000          H  
ATOM  11019 2HB  SER A 702      90.071 158.891 114.448  1.00 20.000          H  
ATOM  11020  HG  SER A 702      88.846 157.167 115.363  1.00 20.000          H  
ATOM  11021  N   LEU A 703      90.813 155.619 116.833  1.00 20.000          N  
ATOM  11022  CA  LEU A 703      90.937 154.867 118.057  1.00 20.000          C  
ATOM  11023  C   LEU A 703      92.177 153.969 117.967  1.00 20.000          C  
ATOM  11024  O   LEU A 703      93.008 153.955 118.879  1.00 20.000          O  
ATOM  11025  CB  LEU A 703      89.679 154.041 118.329  1.00 20.000          C  
ATOM  11026  CG  LEU A 703      88.359 154.852 118.549  1.00 20.000          C  
ATOM  11027  CD1 LEU A 703      87.206 153.871 118.699  1.00 20.000          C  
ATOM  11028  CD2 LEU A 703      88.471 155.760 119.795  1.00 20.000          C  
ATOM  11029  H   LEU A 703      90.220 155.291 116.060  1.00 20.000          H  
ATOM  11030  HA  LEU A 703      91.096 155.555 118.877  1.00 20.000          H  
ATOM  11031 1HB  LEU A 703      89.520 153.384 117.471  1.00 20.000          H  
ATOM  11032 2HB  LEU A 703      89.851 153.424 119.210  1.00 20.000          H  
ATOM  11033  HG  LEU A 703      88.163 155.473 117.668  1.00 20.000          H  
ATOM  11034 1HD1 LEU A 703      86.276 154.421 118.830  1.00 20.000          H  
ATOM  11035 2HD1 LEU A 703      87.136 153.253 117.803  1.00 20.000          H  
ATOM  11036 3HD1 LEU A 703      87.377 153.234 119.567  1.00 20.000          H  
ATOM  11037 1HD2 LEU A 703      87.538 156.307 119.924  1.00 20.000          H  
ATOM  11038 2HD2 LEU A 703      88.659 155.151 120.679  1.00 20.000          H  
ATOM  11039 3HD2 LEU A 703      89.276 156.476 119.674  1.00 20.000          H  
ATOM  11040  N   LEU A 704      92.442 153.355 116.810  1.00 20.000          N  
ATOM  11041  CA  LEU A 704      93.602 152.461 116.749  1.00 20.000          C  
ATOM  11042  C   LEU A 704      94.913 153.151 117.086  1.00 20.000          C  
ATOM  11043  O   LEU A 704      95.769 152.572 117.754  1.00 20.000          O  
ATOM  11044  CB  LEU A 704      93.838 151.913 115.346  1.00 20.000          C  
ATOM  11045  CG  LEU A 704      92.896 150.915 114.729  1.00 20.000          C  
ATOM  11046  CD1 LEU A 704      93.385 150.690 113.309  1.00 20.000          C  
ATOM  11047  CD2 LEU A 704      92.878 149.615 115.511  1.00 20.000          C  
ATOM  11048  H   LEU A 704      91.789 153.421 116.023  1.00 20.000          H  
ATOM  11049  HA  LEU A 704      93.454 151.655 117.461  1.00 20.000          H  
ATOM  11050 1HB  LEU A 704      93.864 152.765 114.684  1.00 20.000          H  
ATOM  11051 2HB  LEU A 704      94.790 151.501 115.329  1.00 20.000          H  
ATOM  11052  HG  LEU A 704      91.891 151.328 114.688  1.00 20.000          H  
ATOM  11053 1HD1 LEU A 704      92.728 149.990 112.797  1.00 20.000          H  
ATOM  11054 2HD1 LEU A 704      93.399 151.621 112.784  1.00 20.000          H  
ATOM  11055 3HD1 LEU A 704      94.393 150.285 113.330  1.00 20.000          H  
ATOM  11056 1HD2 LEU A 704      92.202 148.913 115.017  1.00 20.000          H  
ATOM  11057 2HD2 LEU A 704      93.882 149.192 115.545  1.00 20.000          H  
ATOM  11058 3HD2 LEU A 704      92.526 149.792 116.522  1.00 20.000          H  
ATOM  11059  N   TYR A 705      95.064 154.389 116.636  1.00 20.000          N  
ATOM  11060  CA  TYR A 705      96.282 155.144 116.851  1.00 20.000          C  
ATOM  11061  C   TYR A 705      96.086 156.236 117.909  1.00 20.000          C  
ATOM  11062  O   TYR A 705      96.906 157.161 118.018  1.00 20.000          O  
ATOM  11063  CB  TYR A 705      96.715 155.749 115.523  1.00 20.000          C  
ATOM  11064  CG  TYR A 705      96.932 154.704 114.431  1.00 20.000          C  
ATOM  11065  CD1 TYR A 705      95.985 154.577 113.431  1.00 20.000          C  
ATOM  11066  CD2 TYR A 705      98.044 153.884 114.422  1.00 20.000          C  
ATOM  11067  CE1 TYR A 705      96.146 153.660 112.422  1.00 20.000          C  
ATOM  11068  CE2 TYR A 705      98.200 152.968 113.408  1.00 20.000          C  
ATOM  11069  CZ  TYR A 705      97.266 152.857 112.412  1.00 20.000          C  
ATOM  11070  OH  TYR A 705      97.468 151.974 111.375  1.00 20.000          O  
ATOM  11071  H   TYR A 705      94.317 154.805 116.073  1.00 20.000          H  
ATOM  11072  HA  TYR A 705      97.056 154.464 117.210  1.00 20.000          H  
ATOM  11073 1HB  TYR A 705      95.946 156.446 115.179  1.00 20.000          H  
ATOM  11074 2HB  TYR A 705      97.638 156.311 115.650  1.00 20.000          H  
ATOM  11075  HD1 TYR A 705      95.121 155.218 113.442  1.00 20.000          H  
ATOM  11076  HD2 TYR A 705      98.794 153.959 115.199  1.00 20.000          H  
ATOM  11077  HE1 TYR A 705      95.404 153.580 111.629  1.00 20.000          H  
ATOM  11078  HE2 TYR A 705      99.059 152.330 113.390  1.00 20.000          H  
ATOM  11079  HH  TYR A 705      98.440 151.793 111.274  1.00 20.000          H  
ATOM  11080  N   GLY A 706      94.951 156.171 118.620  1.00 20.000          N  
ATOM  11081  CA  GLY A 706      94.585 157.122 119.674  1.00 20.000          C  
ATOM  11082  C   GLY A 706      94.537 156.480 121.071  1.00 20.000          C  
ATOM  11083  O   GLY A 706      94.649 157.171 122.090  1.00 20.000          O  
ATOM  11084  H   GLY A 706      94.326 155.386 118.461  1.00 20.000          H  
ATOM  11085 1HA  GLY A 706      95.270 157.958 119.665  1.00 20.000          H  
ATOM  11086 2HA  GLY A 706      93.607 157.535 119.449  1.00 20.000          H  
ATOM  11087  N   THR A 707      94.369 155.154 121.103  1.00 20.000          N  
ATOM  11088  CA  THR A 707      94.218 154.363 122.319  1.00 20.000          C  
ATOM  11089  C   THR A 707      95.381 153.389 122.515  1.00 20.000          C  
ATOM  11090  O   THR A 707      96.304 153.328 121.706  1.00 20.000          O  
ATOM  11091  CB  THR A 707      92.872 153.593 122.306  1.00 20.000          C  
ATOM  11092  OG1 THR A 707      92.870 152.611 121.255  1.00 20.000          O  
ATOM  11093  CG2 THR A 707      91.685 154.546 122.106  1.00 20.000          C  
ATOM  11094  H   THR A 707      94.247 154.664 120.226  1.00 20.000          H  
ATOM  11095  HA  THR A 707      94.210 155.041 123.171  1.00 20.000          H  
ATOM  11096  HB  THR A 707      92.749 153.083 123.257  1.00 20.000          H  
ATOM  11097  HG1 THR A 707      92.937 153.060 120.385  1.00 20.000          H  
ATOM  11098 1HG2 THR A 707      90.756 153.978 122.113  1.00 20.000          H  
ATOM  11099 2HG2 THR A 707      91.670 155.280 122.910  1.00 20.000          H  
ATOM  11100 3HG2 THR A 707      91.787 155.057 121.154  1.00 20.000          H  
ATOM  11101  N   ASN A 708      95.378 152.675 123.646  1.00 20.000          N  
ATOM  11102  CA  ASN A 708      96.436 151.721 123.991  1.00 20.000          C  
ATOM  11103  C   ASN A 708      96.086 150.274 123.541  1.00 20.000          C  
ATOM  11104  O   ASN A 708      95.420 149.566 124.306  1.00 20.000          O  
ATOM  11105  CB  ASN A 708      96.650 151.737 125.491  1.00 20.000          C  
ATOM  11106  CG  ASN A 708      97.813 150.921 125.901  1.00 20.000          C  
ATOM  11107  OD1 ASN A 708      98.675 150.640 125.057  1.00 20.000          O  
ATOM  11108  ND2 ASN A 708      97.867 150.538 127.156  1.00 20.000          N  
ATOM  11109  H   ASN A 708      94.598 152.788 124.277  1.00 20.000          H  
ATOM  11110  HA  ASN A 708      97.348 152.063 123.517  1.00 20.000          H  
ATOM  11111 1HB  ASN A 708      96.786 152.760 125.832  1.00 20.000          H  
ATOM  11112 2HB  ASN A 708      95.762 151.343 125.989  1.00 20.000          H  
ATOM  11113 1HD2 ASN A 708      98.631 149.984 127.483  1.00 20.000          H  
ATOM  11114 2HD2 ASN A 708      97.130 150.792 127.786  1.00 20.000          H  
ATOM  11115  N   PRO A 709      96.574 149.778 122.375  1.00 20.000          N  
ATOM  11116  CA  PRO A 709      96.173 148.517 121.744  1.00 20.000          C  
ATOM  11117  C   PRO A 709      96.479 147.293 122.604  1.00 20.000          C  
ATOM  11118  O   PRO A 709      95.850 146.240 122.459  1.00 20.000          O  
ATOM  11119  CB  PRO A 709      97.016 148.504 120.465  1.00 20.000          C  
ATOM  11120  CG  PRO A 709      98.222 149.370 120.786  1.00 20.000          C  
ATOM  11121  CD  PRO A 709      97.708 150.445 121.693  1.00 20.000          C  
ATOM  11122  HA  PRO A 709      95.099 148.564 121.507  1.00 20.000          H  
ATOM  11123 1HB  PRO A 709      97.260 147.483 120.202  1.00 20.000          H  
ATOM  11124 2HB  PRO A 709      96.427 148.913 119.630  1.00 20.000          H  
ATOM  11125 1HG  PRO A 709      99.022 148.772 121.239  1.00 20.000          H  
ATOM  11126 2HG  PRO A 709      98.638 149.801 119.887  1.00 20.000          H  
ATOM  11127 1HD  PRO A 709      98.521 150.705 122.385  1.00 20.000          H  
ATOM  11128 2HD  PRO A 709      97.367 151.296 121.091  1.00 20.000          H  
ATOM  11129  N   LEU A 710      97.426 147.470 123.522  1.00 20.000          N  
ATOM  11130  CA  LEU A 710      97.918 146.472 124.457  1.00 20.000          C  
ATOM  11131  C   LEU A 710      96.832 145.698 125.170  1.00 20.000          C  
ATOM  11132  O   LEU A 710      96.972 144.496 125.382  1.00 20.000          O  
ATOM  11133  CB  LEU A 710      98.806 147.163 125.480  1.00 20.000          C  
ATOM  11134  CG  LEU A 710     100.318 147.236 125.156  1.00 20.000          C  
ATOM  11135  CD1 LEU A 710     100.552 147.885 123.765  1.00 20.000          C  
ATOM  11136  CD2 LEU A 710     100.995 148.067 126.234  1.00 20.000          C  
ATOM  11137  H   LEU A 710      97.869 148.375 123.571  1.00 20.000          H  
ATOM  11138  HA  LEU A 710      98.517 145.752 123.899  1.00 20.000          H  
ATOM  11139 1HB  LEU A 710      98.452 148.169 125.573  1.00 20.000          H  
ATOM  11140 2HB  LEU A 710      98.670 146.693 126.438  1.00 20.000          H  
ATOM  11141  HG  LEU A 710     100.740 146.228 125.144  1.00 20.000          H  
ATOM  11142 1HD1 LEU A 710     101.621 147.933 123.570  1.00 20.000          H  
ATOM  11143 2HD1 LEU A 710     100.080 147.293 122.985  1.00 20.000          H  
ATOM  11144 3HD1 LEU A 710     100.144 148.894 123.754  1.00 20.000          H  
ATOM  11145 1HD2 LEU A 710     102.064 148.130 126.031  1.00 20.000          H  
ATOM  11146 2HD2 LEU A 710     100.568 149.062 126.227  1.00 20.000          H  
ATOM  11147 3HD2 LEU A 710     100.840 147.627 127.206  1.00 20.000          H  
ATOM  11148  N   ASP A 711      95.711 146.338 125.490  1.00 20.000          N  
ATOM  11149  CA  ASP A 711      94.647 145.665 126.239  1.00 20.000          C  
ATOM  11150  C   ASP A 711      94.123 144.399 125.538  1.00 20.000          C  
ATOM  11151  O   ASP A 711      93.570 143.495 126.178  1.00 20.000          O  
ATOM  11152  CB  ASP A 711      93.471 146.618 126.467  1.00 20.000          C  
ATOM  11153  CG  ASP A 711      93.731 147.733 127.500  1.00 20.000          C  
ATOM  11154  OD1 ASP A 711      94.671 147.661 128.253  1.00 20.000          O  
ATOM  11155  OD2 ASP A 711      92.955 148.655 127.519  1.00 20.000          O  
ATOM  11156  H   ASP A 711      95.600 147.335 125.257  1.00 20.000          H  
ATOM  11157  HA  ASP A 711      95.052 145.372 127.209  1.00 20.000          H  
ATOM  11158 1HB  ASP A 711      93.214 147.089 125.516  1.00 20.000          H  
ATOM  11159 2HB  ASP A 711      92.602 146.046 126.788  1.00 20.000          H  
ATOM  11160  N   GLY A 712      94.306 144.313 124.216  1.00 20.000          N  
ATOM  11161  CA  GLY A 712      93.827 143.180 123.435  1.00 20.000          C  
ATOM  11162  C   GLY A 712      94.626 141.903 123.708  1.00 20.000          C  
ATOM  11163  O   GLY A 712      94.250 140.819 123.259  1.00 20.000          O  
ATOM  11164  H   GLY A 712      94.812 145.060 123.726  1.00 20.000          H  
ATOM  11165 1HA  GLY A 712      92.775 143.009 123.659  1.00 20.000          H  
ATOM  11166 2HA  GLY A 712      93.891 143.428 122.377  1.00 20.000          H  
ATOM  11167  N   GLN A 713      95.724 142.030 124.455  1.00 20.000          N  
ATOM  11168  CA  GLN A 713      96.582 140.918 124.819  1.00 20.000          C  
ATOM  11169  C   GLN A 713      96.191 140.243 126.129  1.00 20.000          C  
ATOM  11170  O   GLN A 713      96.857 139.286 126.528  1.00 20.000          O  
ATOM  11171  CB  GLN A 713      98.038 141.380 124.947  1.00 20.000          C  
ATOM  11172  CG  GLN A 713      98.672 141.840 123.659  1.00 20.000          C  
ATOM  11173  CD  GLN A 713     100.106 142.342 123.835  1.00 20.000          C  
ATOM  11174  OE1 GLN A 713     100.455 143.430 123.350  1.00 20.000          O  
ATOM  11175  NE2 GLN A 713     100.933 141.568 124.509  1.00 20.000          N  
ATOM  11176  H   GLN A 713      95.986 142.962 124.788  1.00 20.000          H  
ATOM  11177  HA  GLN A 713      96.519 140.169 124.031  1.00 20.000          H  
ATOM  11178 1HB  GLN A 713      98.087 142.202 125.650  1.00 20.000          H  
ATOM  11179 2HB  GLN A 713      98.635 140.572 125.358  1.00 20.000          H  
ATOM  11180 1HG  GLN A 713      98.679 141.006 122.959  1.00 20.000          H  
ATOM  11181 2HG  GLN A 713      98.070 142.660 123.258  1.00 20.000          H  
ATOM  11182 1HE2 GLN A 713     101.887 141.847 124.624  1.00 20.000          H  
ATOM  11183 2HE2 GLN A 713     100.597 140.714 124.910  1.00 20.000          H  
ATOM  11184  N   LYS A 714      95.138 140.718 126.809  1.00 20.000          N  
ATOM  11185  CA  LYS A 714      94.794 140.162 128.121  1.00 20.000          C  
ATOM  11186  C   LYS A 714      96.067 140.304 128.944  1.00 20.000          C  
ATOM  11187  O   LYS A 714      96.562 141.416 129.065  1.00 20.000          O  
ATOM  11188  CB  LYS A 714      94.330 138.701 128.025  1.00 20.000          C  
ATOM  11189  CG  LYS A 714      93.109 138.493 127.148  1.00 20.000          C  
ATOM  11190  CD  LYS A 714      92.654 137.040 127.171  1.00 20.000          C  
ATOM  11191  CE  LYS A 714      91.446 136.822 126.269  1.00 20.000          C  
ATOM  11192  NZ  LYS A 714      91.012 135.393 126.249  1.00 20.000          N  
ATOM  11193  H   LYS A 714      94.601 141.510 126.435  1.00 20.000          H  
ATOM  11194  HA  LYS A 714      94.011 140.765 128.583  1.00 20.000          H  
ATOM  11195 1HB  LYS A 714      95.121 138.064 127.643  1.00 20.000          H  
ATOM  11196 2HB  LYS A 714      94.075 138.340 129.021  1.00 20.000          H  
ATOM  11197 1HG  LYS A 714      92.301 139.135 127.496  1.00 20.000          H  
ATOM  11198 2HG  LYS A 714      93.357 138.776 126.123  1.00 20.000          H  
ATOM  11199 1HD  LYS A 714      93.471 136.399 126.834  1.00 20.000          H  
ATOM  11200 2HD  LYS A 714      92.390 136.759 128.189  1.00 20.000          H  
ATOM  11201 1HE  LYS A 714      90.621 137.437 126.625  1.00 20.000          H  
ATOM  11202 2HE  LYS A 714      91.702 137.128 125.253  1.00 20.000          H  
ATOM  11203 1HZ  LYS A 714      90.211 135.292 125.641  1.00 20.000          H  
ATOM  11204 2HZ  LYS A 714      91.767 134.813 125.908  1.00 20.000          H  
ATOM  11205 3HZ  LYS A 714      90.762 135.101 127.183  1.00 20.000          H  
ATOM  11206  N   LEU A 715      96.598 139.246 129.556  1.00 20.000          N  
ATOM  11207  CA  LEU A 715      97.859 139.462 130.259  1.00 20.000          C  
ATOM  11208  C   LEU A 715      98.688 138.196 130.470  1.00 20.000          C  
ATOM  11209  O   LEU A 715      98.271 137.253 131.149  1.00 20.000          O  
ATOM  11210  CB  LEU A 715      97.629 140.203 131.593  1.00 20.000          C  
ATOM  11211  CG  LEU A 715      98.887 140.447 132.455  1.00 20.000          C  
ATOM  11212  CD1 LEU A 715      99.888 141.305 131.692  1.00 20.000          C  
ATOM  11213  CD2 LEU A 715      98.465 141.185 133.746  1.00 20.000          C  
ATOM  11214  H   LEU A 715      96.188 138.330 129.484  1.00 20.000          H  
ATOM  11215  HA  LEU A 715      98.448 140.121 129.627  1.00 20.000          H  
ATOM  11216 1HB  LEU A 715      97.186 141.172 131.395  1.00 20.000          H  
ATOM  11217 2HB  LEU A 715      96.930 139.624 132.193  1.00 20.000          H  
ATOM  11218  HG  LEU A 715      99.350 139.496 132.706  1.00 20.000          H  
ATOM  11219 1HD1 LEU A 715     100.740 141.454 132.297  1.00 20.000          H  
ATOM  11220 2HD1 LEU A 715     100.208 140.824 130.784  1.00 20.000          H  
ATOM  11221 3HD1 LEU A 715      99.441 142.255 131.447  1.00 20.000          H  
ATOM  11222 1HD2 LEU A 715      99.328 141.357 134.384  1.00 20.000          H  
ATOM  11223 2HD2 LEU A 715      98.008 142.141 133.489  1.00 20.000          H  
ATOM  11224 3HD2 LEU A 715      97.746 140.585 134.285  1.00 20.000          H  
ATOM  11225  N   ASP A 716      99.888 138.216 129.884  1.00 20.000          N  
ATOM  11226  CA  ASP A 716     100.871 137.138 129.933  1.00 20.000          C  
ATOM  11227  C   ASP A 716     102.272 137.667 129.556  1.00 20.000          C  
ATOM  11228  O   ASP A 716     102.496 137.950 128.368  1.00 20.000          O  
ATOM  11229  CB  ASP A 716     100.494 135.967 129.006  1.00 20.000          C  
ATOM  11230  CG  ASP A 716     101.492 134.724 129.133  1.00 20.000          C  
ATOM  11231  OD1 ASP A 716     102.601 134.913 129.654  1.00 20.000          O  
ATOM  11232  OD2 ASP A 716     101.143 133.623 128.700  1.00 20.000          O  
ATOM  11233  H   ASP A 716     100.114 139.048 129.358  1.00 20.000          H  
ATOM  11234  HA  ASP A 716     100.862 136.725 130.935  1.00 20.000          H  
ATOM  11235 1HB  ASP A 716      99.483 135.625 129.253  1.00 20.000          H  
ATOM  11236 2HB  ASP A 716     100.479 136.307 127.969  1.00 20.000          H  
ATOM  11237  N   PRO A 717     103.214 137.839 130.519  1.00 20.000          N  
ATOM  11238  CA  PRO A 717     104.578 138.344 130.345  1.00 20.000          C  
ATOM  11239  C   PRO A 717     105.314 137.659 129.197  1.00 20.000          C  
ATOM  11240  O   PRO A 717     106.145 138.260 128.514  1.00 20.000          O  
ATOM  11241  CB  PRO A 717     105.217 138.045 131.704  1.00 20.000          C  
ATOM  11242  CG  PRO A 717     104.056 138.113 132.678  1.00 20.000          C  
ATOM  11243  CD  PRO A 717     102.884 137.516 131.931  1.00 20.000          C  
ATOM  11244  HA  PRO A 717     104.553 139.414 130.172  1.00 20.000          H  
ATOM  11245 1HB  PRO A 717     105.702 137.055 131.682  1.00 20.000          H  
ATOM  11246 2HB  PRO A 717     106.010 138.783 131.922  1.00 20.000          H  
ATOM  11247 1HG  PRO A 717     104.300 137.568 133.604  1.00 20.000          H  
ATOM  11248 2HG  PRO A 717     103.872 139.152 132.963  1.00 20.000          H  
ATOM  11249 1HD  PRO A 717     102.832 136.420 132.081  1.00 20.000          H  
ATOM  11250 2HD  PRO A 717     101.966 138.043 132.255  1.00 20.000          H  
ATOM  11251  N   ARG A 718     104.988 136.387 128.945  1.00 20.000          N  
ATOM  11252  CA  ARG A 718     105.609 135.633 127.871  1.00 20.000          C  
ATOM  11253  C   ARG A 718     105.507 136.387 126.548  1.00 20.000          C  
ATOM  11254  O   ARG A 718     106.469 136.445 125.770  1.00 20.000          O  
ATOM  11255  CB  ARG A 718     104.916 134.288 127.786  1.00 20.000          C  
ATOM  11256  CG  ARG A 718     105.401 133.281 126.786  1.00 20.000          C  
ATOM  11257  CD  ARG A 718     104.616 132.019 126.984  1.00 20.000          C  
ATOM  11258  NE  ARG A 718     103.174 132.208 126.724  1.00 20.000          N  
ATOM  11259  CZ  ARG A 718     102.572 132.129 125.516  1.00 20.000          C  
ATOM  11260  NH1 ARG A 718     103.261 131.827 124.423  1.00 20.000          N  
ATOM  11261  NH2 ARG A 718     101.272 132.350 125.443  1.00 20.000          N  
ATOM  11262  H   ARG A 718     104.276 135.878 129.490  1.00 20.000          H  
ATOM  11263  HA  ARG A 718     106.660 135.481 128.113  1.00 20.000          H  
ATOM  11264 1HB  ARG A 718     104.923 133.822 128.768  1.00 20.000          H  
ATOM  11265 2HB  ARG A 718     103.878 134.476 127.535  1.00 20.000          H  
ATOM  11266 1HG  ARG A 718     105.238 133.652 125.774  1.00 20.000          H  
ATOM  11267 2HG  ARG A 718     106.460 133.075 126.943  1.00 20.000          H  
ATOM  11268 1HD  ARG A 718     104.992 131.237 126.329  1.00 20.000          H  
ATOM  11269 2HD  ARG A 718     104.727 131.694 128.019  1.00 20.000          H  
ATOM  11270  HE  ARG A 718     102.565 132.473 127.535  1.00 20.000          H  
ATOM  11271 1HH1 ARG A 718     104.252 131.653 124.476  1.00 20.000          H  
ATOM  11272 2HH1 ARG A 718     102.791 131.768 123.530  1.00 20.000          H  
ATOM  11273 1HH2 ARG A 718     100.755 132.578 126.297  1.00 20.000          H  
ATOM  11274 2HH2 ARG A 718     100.792 132.295 124.559  1.00 20.000          H  
ATOM  11275  N   ILE A 719     104.323 136.954 126.297  1.00 20.000          N  
ATOM  11276  CA  ILE A 719     104.017 137.664 125.075  1.00 20.000          C  
ATOM  11277  C   ILE A 719     104.468 139.092 125.204  1.00 20.000          C  
ATOM  11278  O   ILE A 719     105.008 139.661 124.258  1.00 20.000          O  
ATOM  11279  CB  ILE A 719     102.513 137.646 124.731  1.00 20.000          C  
ATOM  11280  CG1 ILE A 719     101.985 136.174 124.589  1.00 20.000          C  
ATOM  11281  CG2 ILE A 719     102.261 138.468 123.414  1.00 20.000          C  
ATOM  11282  CD1 ILE A 719     102.687 135.301 123.555  1.00 20.000          C  
ATOM  11283  H   ILE A 719     103.603 136.924 127.021  1.00 20.000          H  
ATOM  11284  HA  ILE A 719     104.575 137.221 124.256  1.00 20.000          H  
ATOM  11285  HB  ILE A 719     101.954 138.105 125.552  1.00 20.000          H  
ATOM  11286 1HG1 ILE A 719     102.072 135.682 125.561  1.00 20.000          H  
ATOM  11287 2HG1 ILE A 719     100.930 136.223 124.323  1.00 20.000          H  
ATOM  11288 1HG2 ILE A 719     101.196 138.468 123.186  1.00 20.000          H  
ATOM  11289 2HG2 ILE A 719     102.590 139.494 123.537  1.00 20.000          H  
ATOM  11290 3HG2 ILE A 719     102.807 138.029 122.581  1.00 20.000          H  
ATOM  11291 1HD1 ILE A 719     102.222 134.328 123.548  1.00 20.000          H  
ATOM  11292 2HD1 ILE A 719     102.595 135.737 122.565  1.00 20.000          H  
ATOM  11293 3HD1 ILE A 719     103.738 135.186 123.803  1.00 20.000          H  
ATOM  11294  N   LEU A 720     104.270 139.696 126.372  1.00 20.000          N  
ATOM  11295  CA  LEU A 720     104.626 141.105 126.475  1.00 20.000          C  
ATOM  11296  C   LEU A 720     106.091 141.282 126.094  1.00 20.000          C  
ATOM  11297  O   LEU A 720     106.446 142.189 125.344  1.00 20.000          O  
ATOM  11298  CB  LEU A 720     104.510 141.608 127.916  1.00 20.000          C  
ATOM  11299  CG  LEU A 720     103.148 141.616 128.560  1.00 20.000          C  
ATOM  11300  CD1 LEU A 720     103.327 142.050 129.964  1.00 20.000          C  
ATOM  11301  CD2 LEU A 720     102.201 142.506 127.860  1.00 20.000          C  
ATOM  11302  H   LEU A 720     103.830 139.181 127.142  1.00 20.000          H  
ATOM  11303  HA  LEU A 720     104.018 141.689 125.792  1.00 20.000          H  
ATOM  11304 1HB  LEU A 720     105.170 141.006 128.537  1.00 20.000          H  
ATOM  11305 2HB  LEU A 720     104.876 142.625 127.942  1.00 20.000          H  
ATOM  11306  HG  LEU A 720     102.749 140.605 128.562  1.00 20.000          H  
ATOM  11307 1HD1 LEU A 720     102.366 142.027 130.445  1.00 20.000          H  
ATOM  11308 2HD1 LEU A 720     103.993 141.409 130.473  1.00 20.000          H  
ATOM  11309 3HD1 LEU A 720     103.742 143.053 129.967  1.00 20.000          H  
ATOM  11310 1HD2 LEU A 720     101.248 142.461 128.380  1.00 20.000          H  
ATOM  11311 2HD2 LEU A 720     102.576 143.514 127.871  1.00 20.000          H  
ATOM  11312 3HD2 LEU A 720     102.067 142.184 126.849  1.00 20.000          H  
ATOM  11313  N   LEU A 721     106.931 140.349 126.526  1.00 20.000          N  
ATOM  11314  CA  LEU A 721     108.332 140.418 126.200  1.00 20.000          C  
ATOM  11315  C   LEU A 721     108.629 139.837 124.805  1.00 20.000          C  
ATOM  11316  O   LEU A 721     109.282 140.502 123.981  1.00 20.000          O  
ATOM  11317  CB  LEU A 721     109.117 139.677 127.292  1.00 20.000          C  
ATOM  11318  CG  LEU A 721     110.656 139.634 127.183  1.00 20.000          C  
ATOM  11319  CD1 LEU A 721     111.235 141.056 127.196  1.00 20.000          C  
ATOM  11320  CD2 LEU A 721     111.190 138.822 128.368  1.00 20.000          C  
ATOM  11321  H   LEU A 721     106.592 139.605 127.146  1.00 20.000          H  
ATOM  11322  HA  LEU A 721     108.616 141.468 126.202  1.00 20.000          H  
ATOM  11323 1HB  LEU A 721     108.860 140.117 128.251  1.00 20.000          H  
ATOM  11324 2HB  LEU A 721     108.762 138.644 127.310  1.00 20.000          H  
ATOM  11325  HG  LEU A 721     110.956 139.155 126.249  1.00 20.000          H  
ATOM  11326 1HD1 LEU A 721     112.325 140.995 127.130  1.00 20.000          H  
ATOM  11327 2HD1 LEU A 721     110.866 141.621 126.344  1.00 20.000          H  
ATOM  11328 3HD1 LEU A 721     110.965 141.564 128.102  1.00 20.000          H  
ATOM  11329 1HD2 LEU A 721     112.283 138.774 128.318  1.00 20.000          H  
ATOM  11330 2HD2 LEU A 721     110.898 139.283 129.299  1.00 20.000          H  
ATOM  11331 3HD2 LEU A 721     110.780 137.814 128.330  1.00 20.000          H  
ATOM  11332  N   GLY A 722     108.143 138.615 124.519  1.00 20.000          N  
ATOM  11333  CA  GLY A 722     108.403 137.930 123.258  1.00 20.000          C  
ATOM  11334  C   GLY A 722     107.939 138.680 122.008  1.00 20.000          C  
ATOM  11335  O   GLY A 722     108.588 138.625 120.956  1.00 20.000          O  
ATOM  11336  H   GLY A 722     107.606 138.083 125.207  1.00 20.000          H  
ATOM  11337 1HA  GLY A 722     109.461 137.702 123.188  1.00 20.000          H  
ATOM  11338 2HA  GLY A 722     107.894 136.966 123.294  1.00 20.000          H  
ATOM  11339  N   ASP A 723     106.828 139.419 122.100  1.00 20.000          N  
ATOM  11340  CA  ASP A 723     106.317 140.121 120.932  1.00 20.000          C  
ATOM  11341  C   ASP A 723     107.321 141.166 120.437  1.00 20.000          C  
ATOM  11342  O   ASP A 723     107.380 141.433 119.244  1.00 20.000          O  
ATOM  11343  CB  ASP A 723     104.968 140.803 121.211  1.00 20.000          C  
ATOM  11344  CG  ASP A 723     104.117 141.053 119.904  1.00 20.000          C  
ATOM  11345  OD1 ASP A 723     103.526 140.094 119.437  1.00 20.000          O  
ATOM  11346  OD2 ASP A 723     104.129 142.138 119.340  1.00 20.000          O  
ATOM  11347  H   ASP A 723     106.294 139.462 122.968  1.00 20.000          H  
ATOM  11348  HA  ASP A 723     106.168 139.393 120.134  1.00 20.000          H  
ATOM  11349 1HB  ASP A 723     104.389 140.180 121.885  1.00 20.000          H  
ATOM  11350 2HB  ASP A 723     105.142 141.755 121.722  1.00 20.000          H  
ATOM  11351  N   ASP A 724     108.127 141.776 121.325  1.00 20.000          N  
ATOM  11352  CA  ASP A 724     109.078 142.749 120.811  1.00 20.000          C  
ATOM  11353  C   ASP A 724     110.403 142.055 120.572  1.00 20.000          C  
ATOM  11354  O   ASP A 724     111.109 142.305 119.590  1.00 20.000          O  
ATOM  11355  CB  ASP A 724     109.322 143.926 121.763  1.00 20.000          C  
ATOM  11356  CG  ASP A 724     108.127 144.855 122.013  1.00 20.000          C  
ATOM  11357  OD1 ASP A 724     107.550 145.358 121.082  1.00 20.000          O  
ATOM  11358  OD2 ASP A 724     107.860 145.142 123.142  1.00 20.000          O  
ATOM  11359  H   ASP A 724     108.124 141.543 122.320  1.00 20.000          H  
ATOM  11360  HA  ASP A 724     108.696 143.136 119.872  1.00 20.000          H  
ATOM  11361 1HB  ASP A 724     109.646 143.529 122.729  1.00 20.000          H  
ATOM  11362 2HB  ASP A 724     110.145 144.527 121.373  1.00 20.000          H  
ATOM  11363  N   SER A 725     110.723 141.093 121.429  1.00 20.000          N  
ATOM  11364  CA  SER A 725     112.013 140.422 121.370  1.00 20.000          C  
ATOM  11365  C   SER A 725     112.246 139.766 120.013  1.00 20.000          C  
ATOM  11366  O   SER A 725     113.366 139.756 119.503  1.00 20.000          O  
ATOM  11367  CB  SER A 725     112.081 139.373 122.457  1.00 20.000          C  
ATOM  11368  OG  SER A 725     112.028 139.955 123.738  1.00 20.000          O  
ATOM  11369  H   SER A 725     110.100 140.867 122.206  1.00 20.000          H  
ATOM  11370  HA  SER A 725     112.794 141.163 121.536  1.00 20.000          H  
ATOM  11371 1HB  SER A 725     111.271 138.679 122.332  1.00 20.000          H  
ATOM  11372 2HB  SER A 725     113.007 138.814 122.350  1.00 20.000          H  
ATOM  11373  HG  SER A 725     111.091 140.224 123.877  1.00 20.000          H  
ATOM  11374  N   GLN A 726     111.180 139.229 119.418  1.00 20.000          N  
ATOM  11375  CA  GLN A 726     111.262 138.566 118.126  1.00 20.000          C  
ATOM  11376  C   GLN A 726     110.925 139.452 116.921  1.00 20.000          C  
ATOM  11377  O   GLN A 726     110.774 138.936 115.811  1.00 20.000          O  
ATOM  11378  CB  GLN A 726     110.369 137.331 118.122  1.00 20.000          C  
ATOM  11379  CG  GLN A 726     110.771 136.310 119.157  1.00 20.000          C  
ATOM  11380  CD  GLN A 726     112.188 135.835 118.944  1.00 20.000          C  
ATOM  11381  OE1 GLN A 726     112.562 135.431 117.839  1.00 20.000          O  
ATOM  11382  NE2 GLN A 726     112.994 135.890 119.994  1.00 20.000          N  
ATOM  11383  H   GLN A 726     110.278 139.239 119.909  1.00 20.000          H  
ATOM  11384  HA  GLN A 726     112.291 138.239 117.992  1.00 20.000          H  
ATOM  11385 1HB  GLN A 726     109.339 137.634 118.329  1.00 20.000          H  
ATOM  11386 2HB  GLN A 726     110.389 136.860 117.142  1.00 20.000          H  
ATOM  11387 1HG  GLN A 726     110.698 136.762 120.147  1.00 20.000          H  
ATOM  11388 2HG  GLN A 726     110.104 135.453 119.085  1.00 20.000          H  
ATOM  11389 1HE2 GLN A 726     113.947 135.593 119.913  1.00 20.000          H  
ATOM  11390 2HE2 GLN A 726     112.652 136.230 120.871  1.00 20.000          H  
ATOM  11391  N   LYS A 727     110.744 140.759 117.126  1.00 20.000          N  
ATOM  11392  CA  LYS A 727     110.423 141.671 116.022  1.00 20.000          C  
ATOM  11393  C   LYS A 727     111.431 142.821 115.877  1.00 20.000          C  
ATOM  11394  O   LYS A 727     111.739 143.256 114.763  1.00 20.000          O  
ATOM  11395  CB  LYS A 727     109.018 142.234 116.204  1.00 20.000          C  
ATOM  11396  CG  LYS A 727     107.921 141.214 116.112  1.00 20.000          C  
ATOM  11397  CD  LYS A 727     106.557 141.869 116.267  1.00 20.000          C  
ATOM  11398  CE  LYS A 727     105.460 140.827 116.316  1.00 20.000          C  
ATOM  11399  NZ  LYS A 727     104.145 141.430 116.584  1.00 20.000          N  
ATOM  11400  H   LYS A 727     110.875 141.134 118.064  1.00 20.000          H  
ATOM  11401  HA  LYS A 727     110.442 141.104 115.094  1.00 20.000          H  
ATOM  11402 1HB  LYS A 727     108.937 142.669 117.190  1.00 20.000          H  
ATOM  11403 2HB  LYS A 727     108.828 143.014 115.481  1.00 20.000          H  
ATOM  11404 1HG  LYS A 727     107.978 140.705 115.150  1.00 20.000          H  
ATOM  11405 2HG  LYS A 727     108.049 140.475 116.904  1.00 20.000          H  
ATOM  11406 1HD  LYS A 727     106.519 142.473 117.176  1.00 20.000          H  
ATOM  11407 2HD  LYS A 727     106.381 142.524 115.411  1.00 20.000          H  
ATOM  11408 1HE  LYS A 727     105.423 140.302 115.365  1.00 20.000          H  
ATOM  11409 2HE  LYS A 727     105.684 140.111 117.112  1.00 20.000          H  
ATOM  11410 1HZ  LYS A 727     103.441 140.707 116.625  1.00 20.000          H  
ATOM  11411 2HZ  LYS A 727     104.168 141.915 117.506  1.00 20.000          H  
ATOM  11412 3HZ  LYS A 727     103.924 142.083 115.861  1.00 20.000          H  
ATOM  11413  N   PHE A 728     111.928 143.318 117.006  1.00 20.000          N  
ATOM  11414  CA  PHE A 728     112.824 144.462 117.048  1.00 20.000          C  
ATOM  11415  C   PHE A 728     114.248 143.963 117.258  1.00 20.000          C  
ATOM  11416  O   PHE A 728     114.636 143.591 118.364  1.00 20.000          O  
ATOM  11417  CB  PHE A 728     112.360 145.396 118.173  1.00 20.000          C  
ATOM  11418  CG  PHE A 728     110.985 145.964 117.876  1.00 20.000          C  
ATOM  11419  CD1 PHE A 728     109.857 145.227 118.110  1.00 20.000          C  
ATOM  11420  CD2 PHE A 728     110.829 147.199 117.368  1.00 20.000          C  
ATOM  11421  CE1 PHE A 728     108.603 145.696 117.814  1.00 20.000          C  
ATOM  11422  CE2 PHE A 728     109.583 147.687 117.052  1.00 20.000          C  
ATOM  11423  CZ  PHE A 728     108.466 146.934 117.269  1.00 20.000          C  
ATOM  11424  H   PHE A 728     111.643 142.914 117.895  1.00 20.000          H  
ATOM  11425  HA  PHE A 728     112.776 144.996 116.098  1.00 20.000          H  
ATOM  11426 1HB  PHE A 728     112.324 144.855 119.117  1.00 20.000          H  
ATOM  11427 2HB  PHE A 728     113.064 146.228 118.277  1.00 20.000          H  
ATOM  11428  HD1 PHE A 728     109.969 144.254 118.526  1.00 20.000          H  
ATOM  11429  HD2 PHE A 728     111.717 147.812 117.206  1.00 20.000          H  
ATOM  11430  HE1 PHE A 728     107.725 145.073 118.019  1.00 20.000          H  
ATOM  11431  HE2 PHE A 728     109.491 148.681 116.643  1.00 20.000          H  
ATOM  11432  HZ  PHE A 728     107.479 147.332 117.026  1.00 20.000          H  
ATOM  11433  N   PHE A 729     115.021 143.946 116.176  1.00 20.000          N  
ATOM  11434  CA  PHE A 729     116.365 143.374 116.177  1.00 20.000          C  
ATOM  11435  C   PHE A 729     117.439 144.425 115.968  1.00 20.000          C  
ATOM  11436  O   PHE A 729     117.190 145.467 115.351  1.00 20.000          O  
ATOM  11437  CB  PHE A 729     116.494 142.323 115.076  1.00 20.000          C  
ATOM  11438  CG  PHE A 729     115.600 141.125 115.252  1.00 20.000          C  
ATOM  11439  CD1 PHE A 729     114.367 141.065 114.621  1.00 20.000          C  
ATOM  11440  CD2 PHE A 729     115.988 140.051 116.044  1.00 20.000          C  
ATOM  11441  CE1 PHE A 729     113.562 139.968 114.768  1.00 20.000          C  
ATOM  11442  CE2 PHE A 729     115.169 138.951 116.193  1.00 20.000          C  
ATOM  11443  CZ  PHE A 729     113.963 138.910 115.552  1.00 20.000          C  
ATOM  11444  H   PHE A 729     114.633 144.298 115.310  1.00 20.000          H  
ATOM  11445  HA  PHE A 729     116.536 142.893 117.141  1.00 20.000          H  
ATOM  11446 1HB  PHE A 729     116.260 142.779 114.115  1.00 20.000          H  
ATOM  11447 2HB  PHE A 729     117.525 141.978 115.024  1.00 20.000          H  
ATOM  11448  HD1 PHE A 729     114.036 141.899 113.998  1.00 20.000          H  
ATOM  11449  HD2 PHE A 729     116.951 140.078 116.552  1.00 20.000          H  
ATOM  11450  HE1 PHE A 729     112.593 139.931 114.264  1.00 20.000          H  
ATOM  11451  HE2 PHE A 729     115.480 138.113 116.817  1.00 20.000          H  
ATOM  11452  HZ  PHE A 729     113.312 138.037 115.665  1.00 20.000          H  
ATOM  11453  N   SER A 730     118.647 144.146 116.468  1.00 20.000          N  
ATOM  11454  CA  SER A 730     119.752 145.080 116.321  1.00 20.000          C  
ATOM  11455  C   SER A 730     119.983 145.441 114.867  1.00 20.000          C  
ATOM  11456  O   SER A 730     120.090 144.558 114.010  1.00 20.000          O  
ATOM  11457  CB  SER A 730     121.018 144.467 116.885  1.00 20.000          C  
ATOM  11458  OG  SER A 730     120.896 144.215 118.259  1.00 20.000          O  
ATOM  11459  H   SER A 730     118.807 143.288 116.977  1.00 20.000          H  
ATOM  11460  HA  SER A 730     119.539 145.977 116.876  1.00 20.000          H  
ATOM  11461 1HB  SER A 730     121.238 143.541 116.358  1.00 20.000          H  
ATOM  11462 2HB  SER A 730     121.852 145.150 116.712  1.00 20.000          H  
ATOM  11463  HG  SER A 730     121.738 143.845 118.536  1.00 20.000          H  
ATOM  11464  N   SER A 731     120.059 146.744 114.595  1.00 20.000          N  
ATOM  11465  CA  SER A 731     120.321 147.222 113.239  1.00 20.000          C  
ATOM  11466  C   SER A 731     120.925 148.618 113.217  1.00 20.000          C  
ATOM  11467  O   SER A 731     121.265 149.141 112.151  1.00 20.000          O  
ATOM  11468  CB  SER A 731     119.061 147.211 112.395  1.00 20.000          C  
ATOM  11469  OG  SER A 731     118.111 148.114 112.865  1.00 20.000          O  
ATOM  11470  H   SER A 731     119.956 147.394 115.376  1.00 20.000          H  
ATOM  11471  HA  SER A 731     121.039 146.544 112.780  1.00 20.000          H  
ATOM  11472 1HB  SER A 731     119.314 147.450 111.365  1.00 20.000          H  
ATOM  11473 2HB  SER A 731     118.638 146.206 112.401  1.00 20.000          H  
ATOM  11474  HG  SER A 731     117.348 147.991 112.300  1.00 20.000          H  
ATOM  11475  N   LEU A 732     121.055 149.236 114.384  1.00 20.000          N  
ATOM  11476  CA  LEU A 732     121.521 150.614 114.424  1.00 20.000          C  
ATOM  11477  C   LEU A 732     123.045 150.685 114.567  1.00 20.000          C  
ATOM  11478  O   LEU A 732     123.663 149.741 115.072  1.00 20.000          O  
ATOM  11479  CB  LEU A 732     120.763 151.350 115.549  1.00 20.000          C  
ATOM  11480  CG  LEU A 732     119.208 151.353 115.399  1.00 20.000          C  
ATOM  11481  CD1 LEU A 732     118.612 152.118 116.529  1.00 20.000          C  
ATOM  11482  CD2 LEU A 732     118.765 151.945 114.071  1.00 20.000          C  
ATOM  11483  H   LEU A 732     120.778 148.765 115.250  1.00 20.000          H  
ATOM  11484  HA  LEU A 732     121.269 151.068 113.475  1.00 20.000          H  
ATOM  11485 1HB  LEU A 732     120.974 150.830 116.462  1.00 20.000          H  
ATOM  11486 2HB  LEU A 732     121.091 152.360 115.691  1.00 20.000          H  
ATOM  11487  HG  LEU A 732     118.847 150.329 115.467  1.00 20.000          H  
ATOM  11488 1HD1 LEU A 732     117.550 152.090 116.432  1.00 20.000          H  
ATOM  11489 2HD1 LEU A 732     118.893 151.695 117.478  1.00 20.000          H  
ATOM  11490 3HD1 LEU A 732     118.942 153.133 116.472  1.00 20.000          H  
ATOM  11491 1HD2 LEU A 732     117.677 151.922 114.024  1.00 20.000          H  
ATOM  11492 2HD2 LEU A 732     119.110 152.974 113.991  1.00 20.000          H  
ATOM  11493 3HD2 LEU A 732     119.155 151.366 113.242  1.00 20.000          H  
ATOM  11494  N   PRO A 733     123.682 151.803 114.143  1.00 20.000          N  
ATOM  11495  CA  PRO A 733     125.117 152.070 114.171  1.00 20.000          C  
ATOM  11496  C   PRO A 733     125.738 152.025 115.556  1.00 20.000          C  
ATOM  11497  O   PRO A 733     126.957 151.944 115.686  1.00 20.000          O  
ATOM  11498  CB  PRO A 733     125.223 153.470 113.545  1.00 20.000          C  
ATOM  11499  CG  PRO A 733     123.862 154.082 113.702  1.00 20.000          C  
ATOM  11500  CD  PRO A 733     122.913 152.932 113.522  1.00 20.000          C  
ATOM  11501  HA  PRO A 733     125.615 151.334 113.521  1.00 20.000          H  
ATOM  11502 1HB  PRO A 733     126.003 154.047 114.067  1.00 20.000          H  
ATOM  11503 2HB  PRO A 733     125.535 153.392 112.494  1.00 20.000          H  
ATOM  11504 1HG  PRO A 733     123.777 154.559 114.694  1.00 20.000          H  
ATOM  11505 2HG  PRO A 733     123.707 154.879 112.956  1.00 20.000          H  
ATOM  11506 1HD  PRO A 733     122.004 153.202 114.015  1.00 20.000          H  
ATOM  11507 2HD  PRO A 733     122.746 152.733 112.450  1.00 20.000          H  
ATOM  11508  N   CYS A 734     124.910 152.081 116.587  1.00 20.000          N  
ATOM  11509  CA  CYS A 734     125.418 152.038 117.934  1.00 20.000          C  
ATOM  11510  C   CYS A 734     124.824 150.874 118.717  1.00 20.000          C  
ATOM  11511  O   CYS A 734     124.676 150.950 119.938  1.00 20.000          O  
ATOM  11512  CB  CYS A 734     124.912 153.269 118.635  1.00 20.000          C  
ATOM  11513  SG  CYS A 734     123.099 153.188 118.630  1.00 20.000          S  
ATOM  11514  H   CYS A 734     123.919 152.169 116.440  1.00 20.000          H  
ATOM  11515  HA  CYS A 734     126.506 151.974 117.923  1.00 20.000          H  
ATOM  11516 1HB  CYS A 734     125.269 153.301 119.663  1.00 20.000          H  
ATOM  11517 2HB  CYS A 734     125.237 154.177 118.118  1.00 20.000          H  
ATOM  11518  N   GLY A 735     124.549 149.766 118.035  1.00 20.000          N  
ATOM  11519  CA  GLY A 735     124.097 148.541 118.691  1.00 20.000          C  
ATOM  11520  C   GLY A 735     122.610 148.501 119.053  1.00 20.000          C  
ATOM  11521  O   GLY A 735     122.130 147.498 119.581  1.00 20.000          O  
ATOM  11522  H   GLY A 735     124.626 149.774 117.012  1.00 20.000          H  
ATOM  11523 1HA  GLY A 735     124.322 147.697 118.039  1.00 20.000          H  
ATOM  11524 2HA  GLY A 735     124.685 148.392 119.595  1.00 20.000          H  
ATOM  11525  N   GLY A 736     121.878 149.563 118.752  1.00 20.000          N  
ATOM  11526  CA  GLY A 736     120.465 149.626 119.098  1.00 20.000          C  
ATOM  11527  C   GLY A 736     119.588 148.832 118.133  1.00 20.000          C  
ATOM  11528  O   GLY A 736     120.070 148.298 117.115  1.00 20.000          O  
ATOM  11529  H   GLY A 736     122.348 150.358 118.345  1.00 20.000          H  
ATOM  11530 1HA  GLY A 736     120.327 149.244 120.110  1.00 20.000          H  
ATOM  11531 2HA  GLY A 736     120.148 150.670 119.117  1.00 20.000          H  
ATOM  11532  N   LEU A 737     118.289 148.785 118.450  1.00 20.000          N  
ATOM  11533  CA  LEU A 737     117.322 148.005 117.683  1.00 20.000          C  
ATOM  11534  C   LEU A 737     116.600 148.856 116.676  1.00 20.000          C  
ATOM  11535  O   LEU A 737     116.302 150.012 116.966  1.00 20.000          O  
ATOM  11536  CB  LEU A 737     116.252 147.429 118.622  1.00 20.000          C  
ATOM  11537  CG  LEU A 737     116.721 146.577 119.840  1.00 20.000          C  
ATOM  11538  CD1 LEU A 737     115.488 146.180 120.643  1.00 20.000          C  
ATOM  11539  CD2 LEU A 737     117.481 145.364 119.391  1.00 20.000          C  
ATOM  11540  H   LEU A 737     117.974 149.291 119.266  1.00 20.000          H  
ATOM  11541  HA  LEU A 737     117.825 147.219 117.148  1.00 20.000          H  
ATOM  11542 1HB  LEU A 737     115.644 148.253 118.997  1.00 20.000          H  
ATOM  11543 2HB  LEU A 737     115.599 146.792 118.017  1.00 20.000          H  
ATOM  11544  HG  LEU A 737     117.364 147.177 120.479  1.00 20.000          H  
ATOM  11545 1HD1 LEU A 737     115.789 145.599 121.514  1.00 20.000          H  
ATOM  11546 2HD1 LEU A 737     114.962 147.078 120.971  1.00 20.000          H  
ATOM  11547 3HD1 LEU A 737     114.826 145.579 120.023  1.00 20.000          H  
ATOM  11548 1HD2 LEU A 737     117.790 144.785 120.257  1.00 20.000          H  
ATOM  11549 2HD2 LEU A 737     116.846 144.758 118.770  1.00 20.000          H  
ATOM  11550 3HD2 LEU A 737     118.357 145.668 118.844  1.00 20.000          H  
ATOM  11551  N   GLY A 738     116.263 148.266 115.538  1.00 20.000          N  
ATOM  11552  CA  GLY A 738     115.459 148.948 114.539  1.00 20.000          C  
ATOM  11553  C   GLY A 738     114.017 148.618 114.827  1.00 20.000          C  
ATOM  11554  O   GLY A 738     113.698 148.203 115.940  1.00 20.000          O  
ATOM  11555  H   GLY A 738     116.574 147.304 115.370  1.00 20.000          H  
ATOM  11556 1HA  GLY A 738     115.623 150.025 114.593  1.00 20.000          H  
ATOM  11557 2HA  GLY A 738     115.726 148.613 113.541  1.00 20.000          H  
ATOM  11558  N   VAL A 739     113.130 148.807 113.852  1.00 20.000          N  
ATOM  11559  CA  VAL A 739     111.736 148.522 114.137  1.00 20.000          C  
ATOM  11560  C   VAL A 739     111.095 147.645 113.087  1.00 20.000          C  
ATOM  11561  O   VAL A 739     111.488 147.656 111.916  1.00 20.000          O  
ATOM  11562  CB  VAL A 739     110.936 149.834 114.261  1.00 20.000          C  
ATOM  11563  CG1 VAL A 739     111.517 150.705 115.401  1.00 20.000          C  
ATOM  11564  CG2 VAL A 739     110.941 150.583 112.935  1.00 20.000          C  
ATOM  11565  H   VAL A 739     113.426 149.129 112.942  1.00 20.000          H  
ATOM  11566  HA  VAL A 739     111.686 147.988 115.060  1.00 20.000          H  
ATOM  11567  HB  VAL A 739     109.919 149.592 114.528  1.00 20.000          H  
ATOM  11568 1HG1 VAL A 739     110.930 151.616 115.509  1.00 20.000          H  
ATOM  11569 2HG1 VAL A 739     111.499 150.152 116.335  1.00 20.000          H  
ATOM  11570 3HG1 VAL A 739     112.540 150.976 115.175  1.00 20.000          H  
ATOM  11571 1HG2 VAL A 739     110.358 151.498 113.038  1.00 20.000          H  
ATOM  11572 2HG2 VAL A 739     111.959 150.836 112.659  1.00 20.000          H  
ATOM  11573 3HG2 VAL A 739     110.498 149.971 112.156  1.00 20.000          H  
ATOM  11574  N   ASP A 740     110.019 146.964 113.456  1.00 20.000          N  
ATOM  11575  CA  ASP A 740     109.343 146.147 112.474  1.00 20.000          C  
ATOM  11576  C   ASP A 740     108.388 146.982 111.650  1.00 20.000          C  
ATOM  11577  O   ASP A 740     107.168 146.971 111.842  1.00 20.000          O  
ATOM  11578  CB  ASP A 740     108.612 144.972 113.098  1.00 20.000          C  
ATOM  11579  CG  ASP A 740     108.074 144.030 112.013  1.00 20.000          C  
ATOM  11580  OD1 ASP A 740     108.216 144.363 110.826  1.00 20.000          O  
ATOM  11581  OD2 ASP A 740     107.531 142.995 112.354  1.00 20.000          O  
ATOM  11582  H   ASP A 740     109.706 146.980 114.419  1.00 20.000          H  
ATOM  11583  HA  ASP A 740     110.095 145.734 111.798  1.00 20.000          H  
ATOM  11584 1HB  ASP A 740     109.303 144.423 113.736  1.00 20.000          H  
ATOM  11585 2HB  ASP A 740     107.787 145.329 113.715  1.00 20.000          H  
ATOM  11586  N   SER A 741     108.968 147.642 110.672  1.00 20.000          N  
ATOM  11587  CA  SER A 741     108.289 148.578 109.801  1.00 20.000          C  
ATOM  11588  C   SER A 741     107.307 147.893 108.854  1.00 20.000          C  
ATOM  11589  O   SER A 741     106.547 148.572 108.161  1.00 20.000          O  
ATOM  11590  CB  SER A 741     109.308 149.395 109.023  1.00 20.000          C  
ATOM  11591  OG  SER A 741     110.018 148.603 108.114  1.00 20.000          O  
ATOM  11592  H   SER A 741     109.985 147.543 110.612  1.00 20.000          H  
ATOM  11593  HA  SER A 741     107.721 149.262 110.431  1.00 20.000          H  
ATOM  11594 1HB  SER A 741     108.798 150.197 108.490  1.00 20.000          H  
ATOM  11595 2HB  SER A 741     110.004 149.856 109.719  1.00 20.000          H  
ATOM  11596  HG  SER A 741     110.702 149.168 107.746  1.00 20.000          H  
ATOM  11597  N   ASP A 742     107.311 146.552 108.802  1.00 20.000          N  
ATOM  11598  CA  ASP A 742     106.408 145.850 107.904  1.00 20.000          C  
ATOM  11599  C   ASP A 742     105.051 145.563 108.546  1.00 20.000          C  
ATOM  11600  O   ASP A 742     104.163 144.991 107.903  1.00 20.000          O  
ATOM  11601  CB  ASP A 742     107.029 144.536 107.410  1.00 20.000          C  
ATOM  11602  CG  ASP A 742     108.209 144.706 106.415  1.00 20.000          C  
ATOM  11603  OD1 ASP A 742     108.271 145.695 105.717  1.00 20.000          O  
ATOM  11604  OD2 ASP A 742     109.025 143.814 106.353  1.00 20.000          O  
ATOM  11605  H   ASP A 742     107.913 145.996 109.432  1.00 20.000          H  
ATOM  11606  HA  ASP A 742     106.239 146.483 107.035  1.00 20.000          H  
ATOM  11607 1HB  ASP A 742     107.393 143.975 108.282  1.00 20.000          H  
ATOM  11608 2HB  ASP A 742     106.260 143.931 106.936  1.00 20.000          H  
ATOM  11609  N   THR A 743     104.846 145.973 109.801  1.00 20.000          N  
ATOM  11610  CA  THR A 743     103.557 145.685 110.419  1.00 20.000          C  
ATOM  11611  C   THR A 743     102.870 146.854 111.102  1.00 20.000          C  
ATOM  11612  O   THR A 743     103.485 147.727 111.747  1.00 20.000          O  
ATOM  11613  CB  THR A 743     103.650 144.526 111.431  1.00 20.000          C  
ATOM  11614  OG1 THR A 743     102.328 144.256 111.954  1.00 20.000          O  
ATOM  11615  CG2 THR A 743     104.573 144.882 112.571  1.00 20.000          C  
ATOM  11616  H   THR A 743     105.593 146.440 110.329  1.00 20.000          H  
ATOM  11617  HA  THR A 743     102.883 145.355 109.631  1.00 20.000          H  
ATOM  11618  HB  THR A 743     104.031 143.637 110.927  1.00 20.000          H  
ATOM  11619  HG1 THR A 743     101.820 143.761 111.292  1.00 20.000          H  
ATOM  11620 1HG2 THR A 743     104.631 144.047 113.268  1.00 20.000          H  
ATOM  11621 2HG2 THR A 743     105.550 145.082 112.176  1.00 20.000          H  
ATOM  11622 3HG2 THR A 743     104.223 145.742 113.088  1.00 20.000          H  
ATOM  11623  N   ILE A 744     101.540 146.763 111.046  1.00 20.000          N  
ATOM  11624  CA  ILE A 744     100.631 147.686 111.701  1.00 20.000          C  
ATOM  11625  C   ILE A 744     100.900 147.702 113.192  1.00 20.000          C  
ATOM  11626  O   ILE A 744     100.632 148.694 113.853  1.00 20.000          O  
ATOM  11627  CB  ILE A 744      99.145 147.325 111.433  1.00 20.000          C  
ATOM  11628  CG1 ILE A 744      98.257 148.542 111.825  1.00 20.000          C  
ATOM  11629  CG2 ILE A 744      98.725 146.044 112.228  1.00 20.000          C  
ATOM  11630  CD1 ILE A 744      96.811 148.505 111.368  1.00 20.000          C  
ATOM  11631  H   ILE A 744     101.174 146.012 110.476  1.00 20.000          H  
ATOM  11632  HA  ILE A 744     100.815 148.690 111.309  1.00 20.000          H  
ATOM  11633  HB  ILE A 744      99.014 147.145 110.368  1.00 20.000          H  
ATOM  11634 1HG1 ILE A 744      98.245 148.612 112.876  1.00 20.000          H  
ATOM  11635 2HG1 ILE A 744      98.721 149.450 111.422  1.00 20.000          H  
ATOM  11636 1HG2 ILE A 744      97.692 145.796 112.012  1.00 20.000          H  
ATOM  11637 2HG2 ILE A 744      99.355 145.208 111.935  1.00 20.000          H  
ATOM  11638 3HG2 ILE A 744      98.820 146.202 113.300  1.00 20.000          H  
ATOM  11639 1HD1 ILE A 744      96.310 149.414 111.712  1.00 20.000          H  
ATOM  11640 2HD1 ILE A 744      96.775 148.462 110.279  1.00 20.000          H  
ATOM  11641 3HD1 ILE A 744      96.304 147.642 111.783  1.00 20.000          H  
ATOM  11642  N   TRP A 745     101.412 146.603 113.733  1.00 20.000          N  
ATOM  11643  CA  TRP A 745     101.693 146.561 115.146  1.00 20.000          C  
ATOM  11644  C   TRP A 745     102.787 147.509 115.588  1.00 20.000          C  
ATOM  11645  O   TRP A 745     102.754 147.973 116.727  1.00 20.000          O  
ATOM  11646  CB  TRP A 745     101.971 145.144 115.596  1.00 20.000          C  
ATOM  11647  CG  TRP A 745     100.717 144.435 115.882  1.00 20.000          C  
ATOM  11648  CD1 TRP A 745     100.108 143.443 115.186  1.00 20.000          C  
ATOM  11649  CD2 TRP A 745      99.890 144.699 117.026  1.00 20.000          C  
ATOM  11650  NE1 TRP A 745      98.950 143.070 115.830  1.00 20.000          N  
ATOM  11651  CE2 TRP A 745      98.810 143.840 116.960  1.00 20.000          C  
ATOM  11652  CE3 TRP A 745      99.993 145.588 118.086  1.00 20.000          C  
ATOM  11653  CZ2 TRP A 745      97.820 143.843 117.929  1.00 20.000          C  
ATOM  11654  CZ3 TRP A 745      99.030 145.601 119.054  1.00 20.000          C  
ATOM  11655  CH2 TRP A 745      97.960 144.753 118.987  1.00 20.000          C  
ATOM  11656  H   TRP A 745     101.611 145.792 113.145  1.00 20.000          H  
ATOM  11657  HA  TRP A 745     100.787 146.867 115.654  1.00 20.000          H  
ATOM  11658 1HB  TRP A 745     102.498 144.611 114.810  1.00 20.000          H  
ATOM  11659 2HB  TRP A 745     102.597 145.145 116.484  1.00 20.000          H  
ATOM  11660  HD1 TRP A 745     100.481 143.007 114.259  1.00 20.000          H  
ATOM  11661  HE1 TRP A 745      98.309 142.350 115.524  1.00 20.000          H  
ATOM  11662  HE3 TRP A 745     100.828 146.253 118.137  1.00 20.000          H  
ATOM  11663  HZ2 TRP A 745      96.963 143.170 117.887  1.00 20.000          H  
ATOM  11664  HZ3 TRP A 745      99.146 146.301 119.877  1.00 20.000          H  
ATOM  11665  HH2 TRP A 745      97.205 144.786 119.776  1.00 20.000          H  
ATOM  11666  N   ASN A 746     103.731 147.862 114.716  1.00 20.000          N  
ATOM  11667  CA  ASN A 746     104.745 148.812 115.125  1.00 20.000          C  
ATOM  11668  C   ASN A 746     104.068 150.160 115.188  1.00 20.000          C  
ATOM  11669  O   ASN A 746     104.265 150.933 116.137  1.00 20.000          O  
ATOM  11670  CB  ASN A 746     105.919 148.848 114.162  1.00 20.000          C  
ATOM  11671  CG  ASN A 746     106.975 149.828 114.585  1.00 20.000          C  
ATOM  11672  OD1 ASN A 746     107.555 149.716 115.662  1.00 20.000          O  
ATOM  11673  ND2 ASN A 746     107.211 150.817 113.759  1.00 20.000          N  
ATOM  11674  H   ASN A 746     103.745 147.511 113.756  1.00 20.000          H  
ATOM  11675  HA  ASN A 746     105.099 148.560 116.125  1.00 20.000          H  
ATOM  11676 1HB  ASN A 746     106.366 147.856 114.119  1.00 20.000          H  
ATOM  11677 2HB  ASN A 746     105.574 149.092 113.153  1.00 20.000          H  
ATOM  11678 1HD2 ASN A 746     107.869 151.533 113.998  1.00 20.000          H  
ATOM  11679 2HD2 ASN A 746     106.702 150.877 112.899  1.00 20.000          H  
ATOM  11680  N   GLU A 747     103.240 150.435 114.177  1.00 20.000          N  
ATOM  11681  CA  GLU A 747     102.560 151.720 114.120  1.00 20.000          C  
ATOM  11682  C   GLU A 747     101.630 151.905 115.324  1.00 20.000          C  
ATOM  11683  O   GLU A 747     101.591 152.988 115.922  1.00 20.000          O  
ATOM  11684  CB  GLU A 747     101.687 151.818 112.870  1.00 20.000          C  
ATOM  11685  CG  GLU A 747     102.370 151.850 111.541  1.00 20.000          C  
ATOM  11686  CD  GLU A 747     101.338 151.849 110.422  1.00 20.000          C  
ATOM  11687  OE1 GLU A 747     100.158 151.764 110.734  1.00 20.000          O  
ATOM  11688  OE2 GLU A 747     101.716 151.937 109.280  1.00 20.000          O  
ATOM  11689  H   GLU A 747     103.134 149.738 113.428  1.00 20.000          H  
ATOM  11690  HA  GLU A 747     103.304 152.515 114.123  1.00 20.000          H  
ATOM  11691 1HB  GLU A 747     100.967 151.002 112.861  1.00 20.000          H  
ATOM  11692 2HB  GLU A 747     101.134 152.746 112.927  1.00 20.000          H  
ATOM  11693 1HG  GLU A 747     102.986 152.745 111.471  1.00 20.000          H  
ATOM  11694 2HG  GLU A 747     103.017 150.975 111.446  1.00 20.000          H  
ATOM  11695  N   LEU A 748     100.919 150.829 115.701  1.00 20.000          N  
ATOM  11696  CA  LEU A 748      99.972 150.860 116.808  1.00 20.000          C  
ATOM  11697  C   LEU A 748     100.654 150.968 118.153  1.00 20.000          C  
ATOM  11698  O   LEU A 748     100.222 151.738 119.015  1.00 20.000          O  
ATOM  11699  CB  LEU A 748      99.146 149.566 116.822  1.00 20.000          C  
ATOM  11700  CG  LEU A 748      98.183 149.343 115.679  1.00 20.000          C  
ATOM  11701  CD1 LEU A 748      97.674 147.897 115.733  1.00 20.000          C  
ATOM  11702  CD2 LEU A 748      97.040 150.268 115.757  1.00 20.000          C  
ATOM  11703  H   LEU A 748     101.001 149.975 115.143  1.00 20.000          H  
ATOM  11704  HA  LEU A 748      99.328 151.726 116.686  1.00 20.000          H  
ATOM  11705 1HB  LEU A 748      99.834 148.727 116.842  1.00 20.000          H  
ATOM  11706 2HB  LEU A 748      98.562 149.540 117.719  1.00 20.000          H  
ATOM  11707  HG  LEU A 748      98.682 149.523 114.769  1.00 20.000          H  
ATOM  11708 1HD1 LEU A 748      96.988 147.719 114.907  1.00 20.000          H  
ATOM  11709 2HD1 LEU A 748      98.507 147.209 115.653  1.00 20.000          H  
ATOM  11710 3HD1 LEU A 748      97.156 147.722 116.676  1.00 20.000          H  
ATOM  11711 1HD2 LEU A 748      96.395 150.060 114.909  1.00 20.000          H  
ATOM  11712 2HD2 LEU A 748      96.494 150.112 116.689  1.00 20.000          H  
ATOM  11713 3HD2 LEU A 748      97.366 151.295 115.711  1.00 20.000          H  
ATOM  11714  N   ARG A 749     101.721 150.202 118.376  1.00 20.000          N  
ATOM  11715  CA  ARG A 749     102.342 150.255 119.685  1.00 20.000          C  
ATOM  11716  C   ARG A 749     102.957 151.615 119.934  1.00 20.000          C  
ATOM  11717  O   ARG A 749     102.739 152.202 121.002  1.00 20.000          O  
ATOM  11718  CB  ARG A 749     103.370 149.149 119.826  1.00 20.000          C  
ATOM  11719  CG  ARG A 749     102.731 147.784 119.927  1.00 20.000          C  
ATOM  11720  CD  ARG A 749     103.697 146.643 120.036  1.00 20.000          C  
ATOM  11721  NE  ARG A 749     102.976 145.373 119.964  1.00 20.000          N  
ATOM  11722  CZ  ARG A 749     102.324 144.781 120.984  1.00 20.000          C  
ATOM  11723  NH1 ARG A 749     102.313 145.302 122.183  1.00 20.000          N  
ATOM  11724  NH2 ARG A 749     101.669 143.662 120.800  1.00 20.000          N  
ATOM  11725  H   ARG A 749     102.080 149.557 117.666  1.00 20.000          H  
ATOM  11726  HA  ARG A 749     101.569 150.087 120.433  1.00 20.000          H  
ATOM  11727 1HB  ARG A 749     104.027 149.148 118.952  1.00 20.000          H  
ATOM  11728 2HB  ARG A 749     103.983 149.316 120.708  1.00 20.000          H  
ATOM  11729 1HG  ARG A 749     102.079 147.772 120.797  1.00 20.000          H  
ATOM  11730 2HG  ARG A 749     102.136 147.639 119.058  1.00 20.000          H  
ATOM  11731 1HD  ARG A 749     104.395 146.682 119.195  1.00 20.000          H  
ATOM  11732 2HD  ARG A 749     104.255 146.684 120.970  1.00 20.000          H  
ATOM  11733  HE  ARG A 749     102.963 144.896 119.072  1.00 20.000          H  
ATOM  11734 1HH1 ARG A 749     102.823 146.149 122.378  1.00 20.000          H  
ATOM  11735 2HH1 ARG A 749     101.789 144.803 122.913  1.00 20.000          H  
ATOM  11736 1HH2 ARG A 749     101.645 143.208 119.892  1.00 20.000          H  
ATOM  11737 2HH2 ARG A 749     101.179 143.270 121.601  1.00 20.000          H  
ATOM  11738  N   SER A 750     103.678 152.150 118.935  1.00 20.000          N  
ATOM  11739  CA  SER A 750     104.275 153.465 119.086  1.00 20.000          C  
ATOM  11740  C   SER A 750     103.214 154.532 119.223  1.00 20.000          C  
ATOM  11741  O   SER A 750     103.335 155.399 120.085  1.00 20.000          O  
ATOM  11742  CB  SER A 750     105.209 153.806 117.951  1.00 20.000          C  
ATOM  11743  OG  SER A 750     105.732 155.117 118.122  1.00 20.000          O  
ATOM  11744  H   SER A 750     103.833 151.632 118.062  1.00 20.000          H  
ATOM  11745  HA  SER A 750     104.869 153.467 120.002  1.00 20.000          H  
ATOM  11746 1HB  SER A 750     106.023 153.082 117.916  1.00 20.000          H  
ATOM  11747 2HB  SER A 750     104.667 153.740 117.005  1.00 20.000          H  
ATOM  11748  HG  SER A 750     106.308 155.113 118.936  1.00 20.000          H  
ATOM  11749  N   SER A 751     102.163 154.493 118.388  1.00 20.000          N  
ATOM  11750  CA  SER A 751     101.140 155.519 118.452  1.00 20.000          C  
ATOM  11751  C   SER A 751     100.412 155.516 119.787  1.00 20.000          C  
ATOM  11752  O   SER A 751     100.205 156.584 120.362  1.00 20.000          O  
ATOM  11753  CB  SER A 751     100.141 155.330 117.337  1.00 20.000          C  
ATOM  11754  OG  SER A 751     100.739 155.524 116.086  1.00 20.000          O  
ATOM  11755  H   SER A 751     102.074 153.778 117.665  1.00 20.000          H  
ATOM  11756  HA  SER A 751     101.621 156.487 118.324  1.00 20.000          H  
ATOM  11757 1HB  SER A 751      99.714 154.328 117.395  1.00 20.000          H  
ATOM  11758 2HB  SER A 751      99.331 156.040 117.468  1.00 20.000          H  
ATOM  11759  HG  SER A 751     101.205 154.684 115.888  1.00 20.000          H  
ATOM  11760  N   GLY A 752     100.059 154.334 120.303  1.00 20.000          N  
ATOM  11761  CA  GLY A 752      99.368 154.230 121.579  1.00 20.000          C  
ATOM  11762  C   GLY A 752     100.233 154.838 122.670  1.00 20.000          C  
ATOM  11763  O   GLY A 752      99.786 155.705 123.436  1.00 20.000          O  
ATOM  11764  H   GLY A 752     100.240 153.470 119.785  1.00 20.000          H  
ATOM  11765 1HA  GLY A 752      98.410 154.746 121.524  1.00 20.000          H  
ATOM  11766 2HA  GLY A 752      99.166 153.184 121.799  1.00 20.000          H  
ATOM  11767  N   ALA A 753     101.478 154.360 122.757  1.00 20.000          N  
ATOM  11768  CA  ALA A 753     102.408 154.865 123.744  1.00 20.000          C  
ATOM  11769  C   ALA A 753     102.658 156.359 123.560  1.00 20.000          C  
ATOM  11770  O   ALA A 753     102.761 157.073 124.547  1.00 20.000          O  
ATOM  11771  CB  ALA A 753     103.701 154.085 123.668  1.00 20.000          C  
ATOM  11772  H   ALA A 753     101.778 153.617 122.117  1.00 20.000          H  
ATOM  11773  HA  ALA A 753     101.978 154.729 124.726  1.00 20.000          H  
ATOM  11774 1HB  ALA A 753     104.398 154.447 124.423  1.00 20.000          H  
ATOM  11775 2HB  ALA A 753     103.496 153.031 123.835  1.00 20.000          H  
ATOM  11776 3HB  ALA A 753     104.124 154.205 122.678  1.00 20.000          H  
ATOM  11777  N   ALA A 754     102.741 156.854 122.320  1.00 20.000          N  
ATOM  11778  CA  ALA A 754     102.969 158.275 122.074  1.00 20.000          C  
ATOM  11779  C   ALA A 754     101.847 159.141 122.606  1.00 20.000          C  
ATOM  11780  O   ALA A 754     102.111 160.200 123.180  1.00 20.000          O  
ATOM  11781  CB  ALA A 754     103.132 158.531 120.593  1.00 20.000          C  
ATOM  11782  H   ALA A 754     102.694 156.224 121.522  1.00 20.000          H  
ATOM  11783  HA  ALA A 754     103.877 158.564 122.584  1.00 20.000          H  
ATOM  11784 1HB  ALA A 754     103.331 159.587 120.426  1.00 20.000          H  
ATOM  11785 2HB  ALA A 754     103.958 157.935 120.208  1.00 20.000          H  
ATOM  11786 3HB  ALA A 754     102.217 158.249 120.080  1.00 20.000          H  
ATOM  11787  N   ARG A 755     100.593 158.704 122.444  1.00 20.000          N  
ATOM  11788  CA  ARG A 755      99.476 159.498 122.940  1.00 20.000          C  
ATOM  11789  C   ARG A 755      99.516 159.542 124.450  1.00 20.000          C  
ATOM  11790  O   ARG A 755      99.266 160.583 125.076  1.00 20.000          O  
ATOM  11791  CB  ARG A 755      98.152 158.890 122.542  1.00 20.000          C  
ATOM  11792  CG  ARG A 755      97.901 158.806 121.088  1.00 20.000          C  
ATOM  11793  CD  ARG A 755      97.748 160.063 120.385  1.00 20.000          C  
ATOM  11794  NE  ARG A 755      97.439 159.751 119.017  1.00 20.000          N  
ATOM  11795  CZ  ARG A 755      97.469 160.568 117.966  1.00 20.000          C  
ATOM  11796  NH1 ARG A 755      97.794 161.849 118.075  1.00 20.000          N  
ATOM  11797  NH2 ARG A 755      97.164 160.021 116.811  1.00 20.000          N  
ATOM  11798  H   ARG A 755     100.430 157.843 121.905  1.00 20.000          H  
ATOM  11799  HA  ARG A 755      99.555 160.507 122.550  1.00 20.000          H  
ATOM  11800 1HB  ARG A 755      98.092 157.869 122.928  1.00 20.000          H  
ATOM  11801 2HB  ARG A 755      97.339 159.454 122.985  1.00 20.000          H  
ATOM  11802 1HG  ARG A 755      98.714 158.321 120.618  1.00 20.000          H  
ATOM  11803 2HG  ARG A 755      97.023 158.216 120.943  1.00 20.000          H  
ATOM  11804 1HD  ARG A 755      96.934 160.642 120.813  1.00 20.000          H  
ATOM  11805 2HD  ARG A 755      98.674 160.628 120.409  1.00 20.000          H  
ATOM  11806  HE  ARG A 755      97.183 158.770 118.812  1.00 20.000          H  
ATOM  11807 1HH1 ARG A 755      98.026 162.238 118.976  1.00 20.000          H  
ATOM  11808 2HH1 ARG A 755      97.813 162.437 117.255  1.00 20.000          H  
ATOM  11809 1HH2 ARG A 755      96.945 159.006 116.827  1.00 20.000          H  
ATOM  11810 2HH2 ARG A 755      97.163 160.560 115.959  1.00 20.000          H  
ATOM  11811  N   MET A 756      99.830 158.401 125.048  1.00 20.000          N  
ATOM  11812  CA  MET A 756      99.908 158.352 126.479  1.00 20.000          C  
ATOM  11813  C   MET A 756     101.095 159.165 126.960  1.00 20.000          C  
ATOM  11814  O   MET A 756     100.988 159.838 127.985  1.00 20.000          O  
ATOM  11815  CB  MET A 756      99.968 156.922 126.945  1.00 20.000          C  
ATOM  11816  CG  MET A 756      98.655 156.158 126.748  1.00 20.000          C  
ATOM  11817  SD  MET A 756      98.653 154.533 127.511  1.00 20.000          S  
ATOM  11818  CE  MET A 756      99.719 153.690 126.389  1.00 20.000          C  
ATOM  11819  H   MET A 756      99.986 157.550 124.492  1.00 20.000          H  
ATOM  11820  HA  MET A 756      99.010 158.806 126.890  1.00 20.000          H  
ATOM  11821 1HB  MET A 756     100.771 156.419 126.410  1.00 20.000          H  
ATOM  11822 2HB  MET A 756     100.209 156.905 127.973  1.00 20.000          H  
ATOM  11823 1HG  MET A 756      97.839 156.737 127.170  1.00 20.000          H  
ATOM  11824 2HG  MET A 756      98.467 156.038 125.680  1.00 20.000          H  
ATOM  11825 1HE  MET A 756      99.859 152.670 126.714  1.00 20.000          H  
ATOM  11826 2HE  MET A 756      99.292 153.708 125.385  1.00 20.000          H  
ATOM  11827 3HE  MET A 756     100.649 154.184 126.382  1.00 20.000          H  
ATOM  11828  N   ALA A 757     102.203 159.131 126.206  1.00 20.000          N  
ATOM  11829  CA  ALA A 757     103.421 159.843 126.537  1.00 20.000          C  
ATOM  11830  C   ALA A 757     103.195 161.328 126.599  1.00 20.000          C  
ATOM  11831  O   ALA A 757     103.688 161.974 127.518  1.00 20.000          O  
ATOM  11832  CB  ALA A 757     104.503 159.566 125.508  1.00 20.000          C  
ATOM  11833  H   ALA A 757     102.217 158.522 125.394  1.00 20.000          H  
ATOM  11834  HA  ALA A 757     103.746 159.497 127.514  1.00 20.000          H  
ATOM  11835 1HB  ALA A 757     105.419 160.084 125.781  1.00 20.000          H  
ATOM  11836 2HB  ALA A 757     104.692 158.493 125.468  1.00 20.000          H  
ATOM  11837 3HB  ALA A 757     104.180 159.912 124.541  1.00 20.000          H  
ATOM  11838  N   VAL A 758     102.431 161.879 125.666  1.00 20.000          N  
ATOM  11839  CA  VAL A 758     102.175 163.309 125.729  1.00 20.000          C  
ATOM  11840  C   VAL A 758     101.226 163.619 126.895  1.00 20.000          C  
ATOM  11841  O   VAL A 758     101.348 164.675 127.529  1.00 20.000          O  
ATOM  11842  CB  VAL A 758     101.720 163.868 124.366  1.00 20.000          C  
ATOM  11843  CG1 VAL A 758     102.854 163.702 123.358  1.00 20.000          C  
ATOM  11844  CG2 VAL A 758     100.539 163.138 123.871  1.00 20.000          C  
ATOM  11845  H   VAL A 758     102.106 161.295 124.889  1.00 20.000          H  
ATOM  11846  HA  VAL A 758     103.121 163.801 125.937  1.00 20.000          H  
ATOM  11847  HB  VAL A 758     101.492 164.927 124.469  1.00 20.000          H  
ATOM  11848 1HG1 VAL A 758     102.547 164.106 122.393  1.00 20.000          H  
ATOM  11849 2HG1 VAL A 758     103.732 164.239 123.713  1.00 20.000          H  
ATOM  11850 3HG1 VAL A 758     103.097 162.644 123.248  1.00 20.000          H  
ATOM  11851 1HG2 VAL A 758     100.240 163.538 122.910  1.00 20.000          H  
ATOM  11852 2HG2 VAL A 758     100.780 162.117 123.760  1.00 20.000          H  
ATOM  11853 3HG2 VAL A 758      99.750 163.231 124.563  1.00 20.000          H  
ATOM  11854  N   GLY A 759     100.297 162.699 127.196  1.00 20.000          N  
ATOM  11855  CA  GLY A 759      99.442 162.857 128.364  1.00 20.000          C  
ATOM  11856  C   GLY A 759     100.292 162.863 129.642  1.00 20.000          C  
ATOM  11857  O   GLY A 759     100.031 163.645 130.560  1.00 20.000          O  
ATOM  11858  H   GLY A 759     100.166 161.883 126.584  1.00 20.000          H  
ATOM  11859 1HA  GLY A 759      98.872 163.781 128.287  1.00 20.000          H  
ATOM  11860 2HA  GLY A 759      98.736 162.029 128.402  1.00 20.000          H  
ATOM  11861  N   CYS A 760     101.320 161.995 129.671  1.00 20.000          N  
ATOM  11862  CA  CYS A 760     102.272 161.848 130.775  1.00 20.000          C  
ATOM  11863  C   CYS A 760     103.086 163.123 130.938  1.00 20.000          C  
ATOM  11864  O   CYS A 760     103.350 163.580 132.059  1.00 20.000          O  
ATOM  11865  CB  CYS A 760     103.215 160.685 130.500  1.00 20.000          C  
ATOM  11866  SG  CYS A 760     102.433 159.058 130.573  1.00 20.000          S  
ATOM  11867  H   CYS A 760     101.394 161.363 128.876  1.00 20.000          H  
ATOM  11868  HA  CYS A 760     101.720 161.652 131.694  1.00 20.000          H  
ATOM  11869 1HB  CYS A 760     103.634 160.787 129.535  1.00 20.000          H  
ATOM  11870 2HB  CYS A 760     104.042 160.713 131.172  1.00 20.000          H  
ATOM  11871  HG  CYS A 760     101.670 159.246 129.470  1.00 20.000          H  
ATOM  11872  N   VAL A 761     103.449 163.732 129.806  1.00 20.000          N  
ATOM  11873  CA  VAL A 761     104.187 164.977 129.845  1.00 20.000          C  
ATOM  11874  C   VAL A 761     103.349 166.019 130.562  1.00 20.000          C  
ATOM  11875  O   VAL A 761     103.850 166.701 131.466  1.00 20.000          O  
ATOM  11876  CB  VAL A 761     104.526 165.477 128.419  1.00 20.000          C  
ATOM  11877  CG1 VAL A 761     105.063 166.873 128.460  1.00 20.000          C  
ATOM  11878  CG2 VAL A 761     105.566 164.602 127.818  1.00 20.000          C  
ATOM  11879  H   VAL A 761     103.260 163.259 128.919  1.00 20.000          H  
ATOM  11880  HA  VAL A 761     105.110 164.806 130.373  1.00 20.000          H  
ATOM  11881  HB  VAL A 761     103.633 165.470 127.814  1.00 20.000          H  
ATOM  11882 1HG1 VAL A 761     105.293 167.202 127.451  1.00 20.000          H  
ATOM  11883 2HG1 VAL A 761     104.321 167.512 128.884  1.00 20.000          H  
ATOM  11884 3HG1 VAL A 761     105.964 166.911 129.055  1.00 20.000          H  
ATOM  11885 1HG2 VAL A 761     105.808 164.953 126.818  1.00 20.000          H  
ATOM  11886 2HG2 VAL A 761     106.425 164.651 128.424  1.00 20.000          H  
ATOM  11887 3HG2 VAL A 761     105.236 163.604 127.769  1.00 20.000          H  
ATOM  11888  N   ILE A 762     102.063 166.112 130.205  1.00 20.000          N  
ATOM  11889  CA  ILE A 762     101.192 167.065 130.871  1.00 20.000          C  
ATOM  11890  C   ILE A 762     101.052 166.718 132.331  1.00 20.000          C  
ATOM  11891  O   ILE A 762     101.184 167.584 133.188  1.00 20.000          O  
ATOM  11892  CB  ILE A 762      99.756 167.090 130.296  1.00 20.000          C  
ATOM  11893  CG1 ILE A 762      99.745 167.644 128.874  1.00 20.000          C  
ATOM  11894  CG2 ILE A 762      98.841 167.961 131.235  1.00 20.000          C  
ATOM  11895  CD1 ILE A 762      98.426 167.409 128.151  1.00 20.000          C  
ATOM  11896  H   ILE A 762     101.720 165.539 129.423  1.00 20.000          H  
ATOM  11897  HA  ILE A 762     101.629 168.057 130.786  1.00 20.000          H  
ATOM  11898  HB  ILE A 762      99.366 166.076 130.252  1.00 20.000          H  
ATOM  11899 1HG1 ILE A 762      99.935 168.717 128.914  1.00 20.000          H  
ATOM  11900 2HG1 ILE A 762     100.546 167.176 128.297  1.00 20.000          H  
ATOM  11901 1HG2 ILE A 762      97.829 167.983 130.863  1.00 20.000          H  
ATOM  11902 2HG2 ILE A 762      98.809 167.560 132.243  1.00 20.000          H  
ATOM  11903 3HG2 ILE A 762      99.233 168.980 131.271  1.00 20.000          H  
ATOM  11904 1HD1 ILE A 762      98.478 167.827 127.190  1.00 20.000          H  
ATOM  11905 2HD1 ILE A 762      98.239 166.337 128.080  1.00 20.000          H  
ATOM  11906 3HD1 ILE A 762      97.610 167.880 128.677  1.00 20.000          H  
ATOM  11907  N   GLU A 763     100.764 165.462 132.648  1.00 20.000          N  
ATOM  11908  CA  GLU A 763     100.535 165.107 134.035  1.00 20.000          C  
ATOM  11909  C   GLU A 763     101.651 165.564 134.967  1.00 20.000          C  
ATOM  11910  O   GLU A 763     101.382 166.195 135.999  1.00 20.000          O  
ATOM  11911  CB  GLU A 763     100.352 163.588 134.169  1.00 20.000          C  
ATOM  11912  CG  GLU A 763     100.098 163.112 135.598  1.00 20.000          C  
ATOM  11913  CD  GLU A 763      99.910 161.629 135.744  1.00 20.000          C  
ATOM  11914  OE1 GLU A 763      99.494 161.015 134.810  1.00 20.000          O  
ATOM  11915  OE2 GLU A 763     100.213 161.113 136.810  1.00 20.000          O  
ATOM  11916  H   GLU A 763     100.654 164.760 131.912  1.00 20.000          H  
ATOM  11917  HA  GLU A 763      99.614 165.592 134.353  1.00 20.000          H  
ATOM  11918 1HB  GLU A 763      99.519 163.268 133.542  1.00 20.000          H  
ATOM  11919 2HB  GLU A 763     101.244 163.086 133.797  1.00 20.000          H  
ATOM  11920 1HG  GLU A 763     100.959 163.393 136.194  1.00 20.000          H  
ATOM  11921 2HG  GLU A 763      99.225 163.630 135.988  1.00 20.000          H  
ATOM  11922  N   LEU A 764     102.900 165.284 134.615  1.00 20.000          N  
ATOM  11923  CA  LEU A 764     103.969 165.641 135.533  1.00 20.000          C  
ATOM  11924  C   LEU A 764     104.272 167.119 135.519  1.00 20.000          C  
ATOM  11925  O   LEU A 764     104.495 167.738 136.568  1.00 20.000          O  
ATOM  11926  CB  LEU A 764     105.249 164.917 135.170  1.00 20.000          C  
ATOM  11927  CG  LEU A 764     106.457 165.100 136.108  1.00 20.000          C  
ATOM  11928  CD1 LEU A 764     106.122 164.588 137.520  1.00 20.000          C  
ATOM  11929  CD2 LEU A 764     107.611 164.338 135.525  1.00 20.000          C  
ATOM  11930  H   LEU A 764     103.082 164.785 133.734  1.00 20.000          H  
ATOM  11931  HA  LEU A 764     103.646 165.358 136.530  1.00 20.000          H  
ATOM  11932 1HB  LEU A 764     105.038 163.899 135.088  1.00 20.000          H  
ATOM  11933 2HB  LEU A 764     105.544 165.266 134.200  1.00 20.000          H  
ATOM  11934  HG  LEU A 764     106.717 166.150 136.194  1.00 20.000          H  
ATOM  11935 1HD1 LEU A 764     106.973 164.712 138.146  1.00 20.000          H  
ATOM  11936 2HD1 LEU A 764     105.299 165.145 137.954  1.00 20.000          H  
ATOM  11937 3HD1 LEU A 764     105.860 163.526 137.473  1.00 20.000          H  
ATOM  11938 1HD2 LEU A 764     108.483 164.427 136.169  1.00 20.000          H  
ATOM  11939 2HD2 LEU A 764     107.335 163.307 135.429  1.00 20.000          H  
ATOM  11940 3HD2 LEU A 764     107.831 164.732 134.560  1.00 20.000          H  
ATOM  11941  N   ALA A 765     104.362 167.684 134.322  1.00 20.000          N  
ATOM  11942  CA  ALA A 765     104.697 169.077 134.191  1.00 20.000          C  
ATOM  11943  C   ALA A 765     103.636 169.946 134.840  1.00 20.000          C  
ATOM  11944  O   ALA A 765     103.965 170.979 135.416  1.00 20.000          O  
ATOM  11945  CB  ALA A 765     104.867 169.415 132.761  1.00 20.000          C  
ATOM  11946  H   ALA A 765     104.159 167.147 133.473  1.00 20.000          H  
ATOM  11947  HA  ALA A 765     105.638 169.258 134.705  1.00 20.000          H  
ATOM  11948 1HB  ALA A 765     105.135 170.462 132.703  1.00 20.000          H  
ATOM  11949 2HB  ALA A 765     105.648 168.799 132.333  1.00 20.000          H  
ATOM  11950 3HB  ALA A 765     103.933 169.220 132.254  1.00 20.000          H  
ATOM  11951  N   SER A 766     102.364 169.529 134.757  1.00 20.000          N  
ATOM  11952  CA  SER A 766     101.251 170.243 135.354  1.00 20.000          C  
ATOM  11953  C   SER A 766     101.420 170.304 136.855  1.00 20.000          C  
ATOM  11954  O   SER A 766     101.332 171.385 137.444  1.00 20.000          O  
ATOM  11955  CB  SER A 766      99.937 169.574 135.013  1.00 20.000          C  
ATOM  11956  OG  SER A 766      98.865 170.239 135.612  1.00 20.000          O  
ATOM  11957  H   SER A 766     102.140 168.683 134.239  1.00 20.000          H  
ATOM  11958  HA  SER A 766     101.237 171.257 134.960  1.00 20.000          H  
ATOM  11959 1HB  SER A 766      99.806 169.569 133.933  1.00 20.000          H  
ATOM  11960 2HB  SER A 766      99.959 168.534 135.343  1.00 20.000          H  
ATOM  11961  HG  SER A 766      98.073 169.809 135.285  1.00 20.000          H  
ATOM  11962  N   LYS A 767     101.756 169.166 137.484  1.00 20.000          N  
ATOM  11963  CA  LYS A 767     101.961 169.162 138.932  1.00 20.000          C  
ATOM  11964  C   LYS A 767     103.042 170.180 139.315  1.00 20.000          C  
ATOM  11965  O   LYS A 767     102.904 170.941 140.286  1.00 20.000          O  
ATOM  11966  CB  LYS A 767     102.370 167.767 139.408  1.00 20.000          C  
ATOM  11967  CG  LYS A 767     101.257 166.709 139.379  1.00 20.000          C  
ATOM  11968  CD  LYS A 767     101.755 165.394 139.989  1.00 20.000          C  
ATOM  11969  CE  LYS A 767     100.652 164.337 140.111  1.00 20.000          C  
ATOM  11970  NZ  LYS A 767     100.274 163.805 138.818  1.00 20.000          N  
ATOM  11971  H   LYS A 767     101.793 168.291 136.949  1.00 20.000          H  
ATOM  11972  HA  LYS A 767     101.030 169.446 139.423  1.00 20.000          H  
ATOM  11973 1HB  LYS A 767     103.188 167.403 138.789  1.00 20.000          H  
ATOM  11974 2HB  LYS A 767     102.738 167.832 140.421  1.00 20.000          H  
ATOM  11975 1HG  LYS A 767     100.405 167.068 139.957  1.00 20.000          H  
ATOM  11976 2HG  LYS A 767     100.933 166.551 138.365  1.00 20.000          H  
ATOM  11977 1HD  LYS A 767     102.555 164.985 139.365  1.00 20.000          H  
ATOM  11978 2HD  LYS A 767     102.161 165.594 140.981  1.00 20.000          H  
ATOM  11979 1HE  LYS A 767     101.014 163.527 140.734  1.00 20.000          H  
ATOM  11980 2HE  LYS A 767      99.771 164.775 140.572  1.00 20.000          H  
ATOM  11981 1HZ  LYS A 767      99.560 163.096 138.913  1.00 20.000          H  
ATOM  11982 2HZ  LYS A 767      99.920 164.566 138.252  1.00 20.000          H  
ATOM  11983 3HZ  LYS A 767     101.108 163.394 138.386  1.00 20.000          H  
ATOM  11984  N   VAL A 768     104.114 170.236 138.523  1.00 20.000          N  
ATOM  11985  CA  VAL A 768     105.164 171.205 138.811  1.00 20.000          C  
ATOM  11986  C   VAL A 768     104.689 172.650 138.578  1.00 20.000          C  
ATOM  11987  O   VAL A 768     104.858 173.523 139.430  1.00 20.000          O  
ATOM  11988  CB  VAL A 768     106.423 170.900 137.975  1.00 20.000          C  
ATOM  11989  CG1 VAL A 768     107.450 172.011 138.120  1.00 20.000          C  
ATOM  11990  CG2 VAL A 768     107.030 169.583 138.466  1.00 20.000          C  
ATOM  11991  H   VAL A 768     104.202 169.558 137.753  1.00 20.000          H  
ATOM  11992  HA  VAL A 768     105.437 171.103 139.858  1.00 20.000          H  
ATOM  11993  HB  VAL A 768     106.152 170.818 136.919  1.00 20.000          H  
ATOM  11994 1HG1 VAL A 768     108.311 171.752 137.537  1.00 20.000          H  
ATOM  11995 2HG1 VAL A 768     107.054 172.964 137.766  1.00 20.000          H  
ATOM  11996 3HG1 VAL A 768     107.731 172.110 139.163  1.00 20.000          H  
ATOM  11997 1HG2 VAL A 768     107.916 169.344 137.901  1.00 20.000          H  
ATOM  11998 2HG2 VAL A 768     107.297 169.688 139.512  1.00 20.000          H  
ATOM  11999 3HG2 VAL A 768     106.306 168.774 138.356  1.00 20.000          H  
ATOM  12000  N   ALA A 769     104.070 172.900 137.427  1.00 20.000          N  
ATOM  12001  CA  ALA A 769     103.581 174.218 137.036  1.00 20.000          C  
ATOM  12002  C   ALA A 769     102.553 174.764 138.024  1.00 20.000          C  
ATOM  12003  O   ALA A 769     102.501 175.968 138.284  1.00 20.000          O  
ATOM  12004  CB  ALA A 769     102.973 174.144 135.646  1.00 20.000          C  
ATOM  12005  H   ALA A 769     103.953 172.134 136.768  1.00 20.000          H  
ATOM  12006  HA  ALA A 769     104.430 174.900 137.021  1.00 20.000          H  
ATOM  12007 1HB  ALA A 769     102.638 175.132 135.341  1.00 20.000          H  
ATOM  12008 2HB  ALA A 769     103.724 173.774 134.944  1.00 20.000          H  
ATOM  12009 3HB  ALA A 769     102.127 173.460 135.665  1.00 20.000          H  
ATOM  12010  N   SER A 770     101.774 173.861 138.611  1.00 20.000          N  
ATOM  12011  CA  SER A 770     100.711 174.167 139.553  1.00 20.000          C  
ATOM  12012  C   SER A 770     101.229 174.459 140.964  1.00 20.000          C  
ATOM  12013  O   SER A 770     100.452 174.845 141.840  1.00 20.000          O  
ATOM  12014  CB  SER A 770      99.745 172.998 139.614  1.00 20.000          C  
ATOM  12015  OG  SER A 770      99.139 172.772 138.372  1.00 20.000          O  
ATOM  12016  H   SER A 770     101.848 172.892 138.307  1.00 20.000          H  
ATOM  12017  HA  SER A 770     100.182 175.047 139.191  1.00 20.000          H  
ATOM  12018 1HB  SER A 770     100.274 172.098 139.939  1.00 20.000          H  
ATOM  12019 2HB  SER A 770      98.979 173.214 140.349  1.00 20.000          H  
ATOM  12020  HG  SER A 770      99.826 172.327 137.828  1.00 20.000          H  
ATOM  12021  N   GLY A 771     102.534 174.277 141.204  1.00 20.000          N  
ATOM  12022  CA  GLY A 771     103.104 174.543 142.515  1.00 20.000          C  
ATOM  12023  C   GLY A 771     103.126 173.382 143.511  1.00 20.000          C  
ATOM  12024  O   GLY A 771     103.261 173.624 144.712  1.00 20.000          O  
ATOM  12025  H   GLY A 771     103.164 173.974 140.455  1.00 20.000          H  
ATOM  12026 1HA  GLY A 771     104.128 174.886 142.366  1.00 20.000          H  
ATOM  12027 2HA  GLY A 771     102.570 175.380 142.961  1.00 20.000          H  
ATOM  12028  N   GLU A 772     102.982 172.132 143.056  1.00 20.000          N  
ATOM  12029  CA  GLU A 772     103.011 171.010 143.994  1.00 20.000          C  
ATOM  12030  C   GLU A 772     104.454 170.648 144.383  1.00 20.000          C  
ATOM  12031  O   GLU A 772     104.719 170.144 145.475  1.00 20.000          O  
ATOM  12032  CB  GLU A 772     102.380 169.780 143.356  1.00 20.000          C  
ATOM  12033  CG  GLU A 772     100.930 169.891 143.015  1.00 20.000          C  
ATOM  12034  CD  GLU A 772     100.479 168.696 142.350  1.00 20.000          C  
ATOM  12035  OE1 GLU A 772     101.247 167.785 142.341  1.00 20.000          O  
ATOM  12036  OE2 GLU A 772      99.406 168.652 141.819  1.00 20.000          O  
ATOM  12037  H   GLU A 772     102.872 171.924 142.057  1.00 20.000          H  
ATOM  12038  HA  GLU A 772     102.457 171.283 144.894  1.00 20.000          H  
ATOM  12039 1HB  GLU A 772     102.898 169.552 142.442  1.00 20.000          H  
ATOM  12040 2HB  GLU A 772     102.505 168.926 144.024  1.00 20.000          H  
ATOM  12041 1HG  GLU A 772     100.359 170.031 143.926  1.00 20.000          H  
ATOM  12042 2HG  GLU A 772     100.783 170.745 142.360  1.00 20.000          H  
ATOM  12043  N   LEU A 773     105.385 170.833 143.441  1.00 20.000          N  
ATOM  12044  CA  LEU A 773     106.778 170.447 143.614  1.00 20.000          C  
ATOM  12045  C   LEU A 773     107.653 171.098 142.539  1.00 20.000          C  
ATOM  12046  O   LEU A 773     107.137 171.695 141.602  1.00 20.000          O  
ATOM  12047  CB  LEU A 773     106.901 168.915 143.581  1.00 20.000          C  
ATOM  12048  CG  LEU A 773     106.750 168.181 142.224  1.00 20.000          C  
ATOM  12049  CD1 LEU A 773     107.115 166.777 142.449  1.00 20.000          C  
ATOM  12050  CD2 LEU A 773     105.334 168.253 141.648  1.00 20.000          C  
ATOM  12051  H   LEU A 773     105.112 171.255 142.566  1.00 20.000          H  
ATOM  12052  HA  LEU A 773     107.115 170.800 144.589  1.00 20.000          H  
ATOM  12053 1HB  LEU A 773     107.879 168.650 143.978  1.00 20.000          H  
ATOM  12054 2HB  LEU A 773     106.158 168.491 144.257  1.00 20.000          H  
ATOM  12055  HG  LEU A 773     107.440 168.596 141.511  1.00 20.000          H  
ATOM  12056 1HD1 LEU A 773     107.049 166.243 141.504  1.00 20.000          H  
ATOM  12057 2HD1 LEU A 773     108.120 166.711 142.827  1.00 20.000          H  
ATOM  12058 3HD1 LEU A 773     106.426 166.340 143.175  1.00 20.000          H  
ATOM  12059 1HD2 LEU A 773     105.307 167.695 140.710  1.00 20.000          H  
ATOM  12060 2HD2 LEU A 773     104.625 167.815 142.351  1.00 20.000          H  
ATOM  12061 3HD2 LEU A 773     105.056 169.268 141.441  1.00 20.000          H  
ATOM  12062  N   LYS A 774     108.979 171.005 142.682  1.00 20.000          N  
ATOM  12063  CA  LYS A 774     109.920 171.537 141.680  1.00 20.000          C  
ATOM  12064  C   LYS A 774     110.730 170.467 140.950  1.00 20.000          C  
ATOM  12065  O   LYS A 774     111.735 170.765 140.312  1.00 20.000          O  
ATOM  12066  CB  LYS A 774     110.889 172.523 142.334  1.00 20.000          C  
ATOM  12067  CG  LYS A 774     110.252 173.768 142.967  1.00 20.000          C  
ATOM  12068  CD  LYS A 774     109.612 174.639 141.896  1.00 20.000          C  
ATOM  12069  CE  LYS A 774     109.139 175.966 142.413  1.00 20.000          C  
ATOM  12070  NZ  LYS A 774     108.504 176.750 141.322  1.00 20.000          N  
ATOM  12071  H   LYS A 774     109.350 170.536 143.498  1.00 20.000          H  
ATOM  12072  HA  LYS A 774     109.347 172.056 140.917  1.00 20.000          H  
ATOM  12073 1HB  LYS A 774     111.457 172.008 143.108  1.00 20.000          H  
ATOM  12074 2HB  LYS A 774     111.604 172.869 141.585  1.00 20.000          H  
ATOM  12075 1HG  LYS A 774     109.493 173.468 143.689  1.00 20.000          H  
ATOM  12076 2HG  LYS A 774     111.018 174.344 143.484  1.00 20.000          H  
ATOM  12077 1HD  LYS A 774     110.334 174.820 141.100  1.00 20.000          H  
ATOM  12078 2HD  LYS A 774     108.746 174.136 141.469  1.00 20.000          H  
ATOM  12079 1HE  LYS A 774     108.418 175.818 143.216  1.00 20.000          H  
ATOM  12080 2HE  LYS A 774     109.991 176.525 142.798  1.00 20.000          H  
ATOM  12081 1HZ  LYS A 774     108.200 177.644 141.665  1.00 20.000          H  
ATOM  12082 2HZ  LYS A 774     109.188 176.888 140.545  1.00 20.000          H  
ATOM  12083 3HZ  LYS A 774     107.712 176.242 140.959  1.00 20.000          H  
ATOM  12084  N   ASN A 775     110.343 169.220 141.117  1.00 20.000          N  
ATOM  12085  CA  ASN A 775     111.040 168.073 140.556  1.00 20.000          C  
ATOM  12086  C   ASN A 775     110.045 166.961 140.266  1.00 20.000          C  
ATOM  12087  O   ASN A 775     108.892 167.243 139.952  1.00 20.000          O  
ATOM  12088  CB  ASN A 775     112.171 167.642 141.474  1.00 20.000          C  
ATOM  12089  CG  ASN A 775     111.722 167.241 142.846  1.00 20.000          C  
ATOM  12090  OD1 ASN A 775     110.540 167.016 143.120  1.00 20.000          O  
ATOM  12091  ND2 ASN A 775     112.673 167.135 143.730  1.00 20.000          N  
ATOM  12092  H   ASN A 775     109.505 169.056 141.659  1.00 20.000          H  
ATOM  12093  HA  ASN A 775     111.481 168.365 139.601  1.00 20.000          H  
ATOM  12094 1HB  ASN A 775     112.732 166.824 141.026  1.00 20.000          H  
ATOM  12095 2HB  ASN A 775     112.866 168.476 141.576  1.00 20.000          H  
ATOM  12096 1HD2 ASN A 775     112.461 166.856 144.666  1.00 20.000          H  
ATOM  12097 2HD2 ASN A 775     113.624 167.320 143.469  1.00 20.000          H  
ATOM  12098  N   GLY A 776     110.516 165.722 140.178  1.00 20.000          N  
ATOM  12099  CA  GLY A 776     109.595 164.627 139.896  1.00 20.000          C  
ATOM  12100  C   GLY A 776     110.272 163.437 139.249  1.00 20.000          C  
ATOM  12101  O   GLY A 776     111.494 163.301 139.316  1.00 20.000          O  
ATOM  12102  H   GLY A 776     111.493 165.544 140.352  1.00 20.000          H  
ATOM  12103 1HA  GLY A 776     109.130 164.327 140.826  1.00 20.000          H  
ATOM  12104 2HA  GLY A 776     108.809 164.991 139.249  1.00 20.000          H  
ATOM  12105  N   PHE A 777     109.475 162.554 138.651  1.00 20.000          N  
ATOM  12106  CA  PHE A 777     109.996 161.397 137.933  1.00 20.000          C  
ATOM  12107  C   PHE A 777     109.044 161.176 136.786  1.00 20.000          C  
ATOM  12108  O   PHE A 777     107.884 161.566 136.871  1.00 20.000          O  
ATOM  12109  CB  PHE A 777     110.082 160.127 138.786  1.00 20.000          C  
ATOM  12110  CG  PHE A 777     108.806 159.501 139.232  1.00 20.000          C  
ATOM  12111  CD1 PHE A 777     108.208 158.529 138.495  1.00 20.000          C  
ATOM  12112  CD2 PHE A 777     108.238 159.849 140.389  1.00 20.000          C  
ATOM  12113  CE1 PHE A 777     107.060 157.933 138.923  1.00 20.000          C  
ATOM  12114  CE2 PHE A 777     107.097 159.254 140.838  1.00 20.000          C  
ATOM  12115  CZ  PHE A 777     106.509 158.299 140.118  1.00 20.000          C  
ATOM  12116  H   PHE A 777     108.475 162.704 138.659  1.00 20.000          H  
ATOM  12117  HA  PHE A 777     110.987 161.624 137.533  1.00 20.000          H  
ATOM  12118 1HB  PHE A 777     110.636 159.374 138.237  1.00 20.000          H  
ATOM  12119 2HB  PHE A 777     110.641 160.355 139.664  1.00 20.000          H  
ATOM  12120  HD1 PHE A 777     108.656 158.223 137.551  1.00 20.000          H  
ATOM  12121  HD2 PHE A 777     108.717 160.604 140.954  1.00 20.000          H  
ATOM  12122  HE1 PHE A 777     106.597 157.156 138.312  1.00 20.000          H  
ATOM  12123  HE2 PHE A 777     106.663 159.547 141.770  1.00 20.000          H  
ATOM  12124  HZ  PHE A 777     105.596 157.821 140.480  1.00 20.000          H  
ATOM  12125  N   ALA A 778     109.494 160.524 135.727  1.00 20.000          N  
ATOM  12126  CA  ALA A 778     108.615 160.316 134.587  1.00 20.000          C  
ATOM  12127  C   ALA A 778     107.377 159.489 134.903  1.00 20.000          C  
ATOM  12128  O   ALA A 778     107.452 158.381 135.453  1.00 20.000          O  
ATOM  12129  CB  ALA A 778     109.385 159.647 133.467  1.00 20.000          C  
ATOM  12130  H   ALA A 778     110.454 160.205 135.701  1.00 20.000          H  
ATOM  12131  HA  ALA A 778     108.277 161.293 134.246  1.00 20.000          H  
ATOM  12132 1HB  ALA A 778     108.738 159.528 132.617  1.00 20.000          H  
ATOM  12133 2HB  ALA A 778     110.228 160.260 133.198  1.00 20.000          H  
ATOM  12134 3HB  ALA A 778     109.724 158.692 133.770  1.00 20.000          H  
ATOM  12135  N   VAL A 779     106.255 159.969 134.378  1.00 20.000          N  
ATOM  12136  CA  VAL A 779     104.990 159.269 134.446  1.00 20.000          C  
ATOM  12137  C   VAL A 779     105.051 158.374 133.248  1.00 20.000          C  
ATOM  12138  O   VAL A 779     105.242 158.870 132.149  1.00 20.000          O  
ATOM  12139  CB  VAL A 779     103.792 160.228 134.279  1.00 20.000          C  
ATOM  12140  CG1 VAL A 779     102.467 159.442 134.308  1.00 20.000          C  
ATOM  12141  CG2 VAL A 779     103.829 161.323 135.316  1.00 20.000          C  
ATOM  12142  H   VAL A 779     106.292 160.862 133.912  1.00 20.000          H  
ATOM  12143  HA  VAL A 779     104.926 158.672 135.352  1.00 20.000          H  
ATOM  12144  HB  VAL A 779     103.867 160.688 133.327  1.00 20.000          H  
ATOM  12145 1HG1 VAL A 779     101.650 160.129 134.140  1.00 20.000          H  
ATOM  12146 2HG1 VAL A 779     102.449 158.688 133.531  1.00 20.000          H  
ATOM  12147 3HG1 VAL A 779     102.330 158.956 135.266  1.00 20.000          H  
ATOM  12148 1HG2 VAL A 779     103.008 162.016 135.147  1.00 20.000          H  
ATOM  12149 2HG2 VAL A 779     103.749 160.941 136.288  1.00 20.000          H  
ATOM  12150 3HG2 VAL A 779     104.761 161.828 135.227  1.00 20.000          H  
ATOM  12151  N   VAL A 780     104.918 157.085 133.433  1.00 20.000          N  
ATOM  12152  CA  VAL A 780     105.056 156.182 132.313  1.00 20.000          C  
ATOM  12153  C   VAL A 780     103.822 155.322 132.091  1.00 20.000          C  
ATOM  12154  O   VAL A 780     103.305 154.706 133.022  1.00 20.000          O  
ATOM  12155  CB  VAL A 780     106.381 155.406 132.511  1.00 20.000          C  
ATOM  12156  CG1 VAL A 780     106.591 154.379 131.501  1.00 20.000          C  
ATOM  12157  CG2 VAL A 780     107.524 156.412 132.377  1.00 20.000          C  
ATOM  12158  H   VAL A 780     104.736 156.728 134.362  1.00 20.000          H  
ATOM  12159  HA  VAL A 780     105.183 156.779 131.411  1.00 20.000          H  
ATOM  12160  HB  VAL A 780     106.393 154.926 133.491  1.00 20.000          H  
ATOM  12161 1HG1 VAL A 780     107.536 153.887 131.681  1.00 20.000          H  
ATOM  12162 2HG1 VAL A 780     105.824 153.675 131.589  1.00 20.000          H  
ATOM  12163 3HG1 VAL A 780     106.590 154.813 130.511  1.00 20.000          H  
ATOM  12164 1HG2 VAL A 780     108.430 155.908 132.488  1.00 20.000          H  
ATOM  12165 2HG2 VAL A 780     107.487 156.870 131.391  1.00 20.000          H  
ATOM  12166 3HG2 VAL A 780     107.452 157.175 133.126  1.00 20.000          H  
ATOM  12167  N   ARG A 781     103.332 155.366 130.850  1.00 20.000          N  
ATOM  12168  CA  ARG A 781     102.166 154.635 130.371  1.00 20.000          C  
ATOM  12169  C   ARG A 781     102.462 154.161 128.928  1.00 20.000          C  
ATOM  12170  O   ARG A 781     102.478 154.976 128.010  1.00 20.000          O  
ATOM  12171  CB  ARG A 781     100.931 155.502 130.400  1.00 20.000          C  
ATOM  12172  CG  ARG A 781     100.516 155.973 131.760  1.00 20.000          C  
ATOM  12173  CD  ARG A 781      99.232 156.715 131.719  1.00 20.000          C  
ATOM  12174  NE  ARG A 781      98.099 155.815 131.416  1.00 20.000          N  
ATOM  12175  CZ  ARG A 781      97.465 155.046 132.337  1.00 20.000          C  
ATOM  12176  NH1 ARG A 781      97.868 155.080 133.570  1.00 20.000          N  
ATOM  12177  NH2 ARG A 781      96.443 154.253 131.976  1.00 20.000          N  
ATOM  12178  H   ARG A 781     103.871 155.921 130.172  1.00 20.000          H  
ATOM  12179  HA  ARG A 781     101.960 153.819 131.043  1.00 20.000          H  
ATOM  12180 1HB  ARG A 781     101.130 156.386 129.831  1.00 20.000          H  
ATOM  12181 2HB  ARG A 781     100.104 154.981 129.957  1.00 20.000          H  
ATOM  12182 1HG  ARG A 781     100.417 155.113 132.418  1.00 20.000          H  
ATOM  12183 2HG  ARG A 781     101.268 156.644 132.166  1.00 20.000          H  
ATOM  12184 1HD  ARG A 781      99.054 157.206 132.677  1.00 20.000          H  
ATOM  12185 2HD  ARG A 781      99.286 157.471 130.935  1.00 20.000          H  
ATOM  12186  HE  ARG A 781      97.772 155.772 130.460  1.00 20.000          H  
ATOM  12187 1HH1 ARG A 781      98.663 155.678 133.858  1.00 20.000          H  
ATOM  12188 2HH1 ARG A 781      97.403 154.496 134.265  1.00 20.000          H  
ATOM  12189 1HH2 ARG A 781      96.148 154.234 131.014  1.00 20.000          H  
ATOM  12190 2HH2 ARG A 781      95.946 153.634 132.665  1.00 20.000          H  
ATOM  12191  N   PRO A 782     102.592 152.853 128.659  1.00 20.000          N  
ATOM  12192  CA  PRO A 782     102.387 151.660 129.470  1.00 20.000          C  
ATOM  12193  C   PRO A 782     103.260 151.725 130.722  1.00 20.000          C  
ATOM  12194  O   PRO A 782     104.288 152.364 130.650  1.00 20.000          O  
ATOM  12195  CB  PRO A 782     102.863 150.548 128.531  1.00 20.000          C  
ATOM  12196  CG  PRO A 782     102.722 151.126 127.146  1.00 20.000          C  
ATOM  12197  CD  PRO A 782     103.068 152.562 127.306  1.00 20.000          C  
ATOM  12198  HA  PRO A 782     101.314 151.585 129.664  1.00 20.000          H  
ATOM  12199 1HB  PRO A 782     103.892 150.311 128.781  1.00 20.000          H  
ATOM  12200 2HB  PRO A 782     102.278 149.624 128.691  1.00 20.000          H  
ATOM  12201 1HG  PRO A 782     103.393 150.604 126.446  1.00 20.000          H  
ATOM  12202 2HG  PRO A 782     101.704 150.991 126.769  1.00 20.000          H  
ATOM  12203 1HD  PRO A 782     104.134 152.729 127.247  1.00 20.000          H  
ATOM  12204 2HD  PRO A 782     102.556 153.159 126.574  1.00 20.000          H  
ATOM  12205  N   PRO A 783     102.860 151.111 131.837  1.00 20.000          N  
ATOM  12206  CA  PRO A 783     103.496 151.063 133.154  1.00 20.000          C  
ATOM  12207  C   PRO A 783     104.993 150.682 133.249  1.00 20.000          C  
ATOM  12208  O   PRO A 783     105.628 150.257 132.264  1.00 20.000          O  
ATOM  12209  CB  PRO A 783     102.639 149.999 133.839  1.00 20.000          C  
ATOM  12210  CG  PRO A 783     101.318 150.033 133.203  1.00 20.000          C  
ATOM  12211  CD  PRO A 783     101.554 150.394 131.801  1.00 20.000          C  
ATOM  12212  HA  PRO A 783     103.340 152.045 133.628  1.00 20.000          H  
ATOM  12213 1HB  PRO A 783     103.046 149.060 133.621  1.00 20.000          H  
ATOM  12214 2HB  PRO A 783     102.639 150.129 134.927  1.00 20.000          H  
ATOM  12215 1HG  PRO A 783     100.851 149.038 133.289  1.00 20.000          H  
ATOM  12216 2HG  PRO A 783     100.667 150.726 133.722  1.00 20.000          H  
ATOM  12217 1HD  PRO A 783     101.590 149.505 131.160  1.00 20.000          H  
ATOM  12218 2HD  PRO A 783     100.726 151.071 131.570  1.00 20.000          H  
ATOM  12219  N   GLY A 784     105.550 150.859 134.464  1.00 20.000          N  
ATOM  12220  CA  GLY A 784     106.951 150.544 134.742  1.00 20.000          C  
ATOM  12221  C   GLY A 784     107.274 149.774 136.051  1.00 20.000          C  
ATOM  12222  O   GLY A 784     108.322 149.136 136.130  1.00 20.000          O  
ATOM  12223  H   GLY A 784     105.001 151.268 135.226  1.00 20.000          H  
ATOM  12224 1HA  GLY A 784     107.383 150.020 133.893  1.00 20.000          H  
ATOM  12225 2HA  GLY A 784     107.461 151.498 134.803  1.00 20.000          H  
ATOM  12226  N   HIS A 785     106.389 149.759 137.052  1.00 20.000          N  
ATOM  12227  CA  HIS A 785     106.680 149.098 138.338  1.00 20.000          C  
ATOM  12228  C   HIS A 785     107.071 147.595 138.305  1.00 20.000          C  
ATOM  12229  O   HIS A 785     107.849 147.138 139.156  1.00 20.000          O  
ATOM  12230  CB  HIS A 785     105.474 149.330 139.266  1.00 20.000          C  
ATOM  12231  CG  HIS A 785     104.157 148.733 138.795  1.00 20.000          C  
ATOM  12232  ND1 HIS A 785     103.417 149.316 137.793  1.00 20.000          N  
ATOM  12233  CD2 HIS A 785     103.431 147.665 139.215  1.00 20.000          C  
ATOM  12234  CE1 HIS A 785     102.310 148.622 137.599  1.00 20.000          C  
ATOM  12235  NE2 HIS A 785     102.294 147.622 138.452  1.00 20.000          N  
ATOM  12236  H   HIS A 785     105.532 150.315 136.973  1.00 20.000          H  
ATOM  12237  HA  HIS A 785     107.521 149.620 138.791  1.00 20.000          H  
ATOM  12238 1HB  HIS A 785     105.693 148.955 140.248  1.00 20.000          H  
ATOM  12239 2HB  HIS A 785     105.321 150.409 139.370  1.00 20.000          H  
ATOM  12240  HD2 HIS A 785     103.671 146.970 140.001  1.00 20.000          H  
ATOM  12241  HE1 HIS A 785     101.534 148.843 136.865  1.00 20.000          H  
ATOM  12242  HE2 HIS A 785     101.554 146.931 138.537  1.00 20.000          H  
ATOM  12243  N   HIS A 786     106.624 146.834 137.307  1.00 20.000          N  
ATOM  12244  CA  HIS A 786     107.000 145.414 137.204  1.00 20.000          C  
ATOM  12245  C   HIS A 786     108.089 145.231 136.142  1.00 20.000          C  
ATOM  12246  O   HIS A 786     108.414 144.103 135.769  1.00 20.000          O  
ATOM  12247  CB  HIS A 786     105.876 144.499 136.704  1.00 20.000          C  
ATOM  12248  CG  HIS A 786     104.648 144.336 137.466  1.00 20.000          C  
ATOM  12249  ND1 HIS A 786     104.573 143.578 138.585  1.00 20.000          N  
ATOM  12250  CD2 HIS A 786     103.404 144.778 137.229  1.00 20.000          C  
ATOM  12251  CE1 HIS A 786     103.328 143.563 139.009  1.00 20.000          C  
ATOM  12252  NE2 HIS A 786     102.608 144.288 138.199  1.00 20.000          N  
ATOM  12253  H   HIS A 786     105.981 147.223 136.629  1.00 20.000          H  
ATOM  12254  HA  HIS A 786     107.366 145.041 138.154  1.00 20.000          H  
ATOM  12255 1HB  HIS A 786     105.621 144.768 135.720  1.00 20.000          H  
ATOM  12256 2HB  HIS A 786     106.290 143.504 136.648  1.00 20.000          H  
ATOM  12257  HD1 HIS A 786     105.370 143.099 139.010  1.00 20.000          H  
ATOM  12258  HD2 HIS A 786     102.964 145.391 136.451  1.00 20.000          H  
ATOM  12259  HE1 HIS A 786     103.040 143.015 139.879  1.00 20.000          H  
ATOM  12260  N   ALA A 787     108.624 146.320 135.601  1.00 20.000          N  
ATOM  12261  CA  ALA A 787     109.612 146.158 134.549  1.00 20.000          C  
ATOM  12262  C   ALA A 787     110.992 145.910 135.145  1.00 20.000          C  
ATOM  12263  O   ALA A 787     111.427 146.568 136.105  1.00 20.000          O  
ATOM  12264  CB  ALA A 787     109.616 147.372 133.625  1.00 20.000          C  
ATOM  12265  H   ALA A 787     108.374 147.257 135.922  1.00 20.000          H  
ATOM  12266  HA  ALA A 787     109.347 145.281 133.954  1.00 20.000          H  
ATOM  12267 1HB  ALA A 787     110.349 147.221 132.830  1.00 20.000          H  
ATOM  12268 2HB  ALA A 787     108.644 147.495 133.191  1.00 20.000          H  
ATOM  12269 3HB  ALA A 787     109.860 148.249 134.175  1.00 20.000          H  
ATOM  12270  N   GLU A 788     111.708 144.973 134.532  1.00 20.000          N  
ATOM  12271  CA  GLU A 788     113.072 144.652 134.938  1.00 20.000          C  
ATOM  12272  C   GLU A 788     113.989 145.028 133.789  1.00 20.000          C  
ATOM  12273  O   GLU A 788     113.522 145.240 132.671  1.00 20.000          O  
ATOM  12274  CB  GLU A 788     113.221 143.162 135.267  1.00 20.000          C  
ATOM  12275  CG  GLU A 788     112.326 142.630 136.406  1.00 20.000          C  
ATOM  12276  CD  GLU A 788     112.494 141.132 136.628  1.00 20.000          C  
ATOM  12277  OE1 GLU A 788     113.231 140.536 135.883  1.00 20.000          O  
ATOM  12278  OE2 GLU A 788     111.890 140.595 137.528  1.00 20.000          O  
ATOM  12279  H   GLU A 788     111.276 144.476 133.743  1.00 20.000          H  
ATOM  12280  HA  GLU A 788     113.346 145.243 135.812  1.00 20.000          H  
ATOM  12281 1HB  GLU A 788     113.047 142.593 134.382  1.00 20.000          H  
ATOM  12282 2HB  GLU A 788     114.253 142.971 135.565  1.00 20.000          H  
ATOM  12283 1HG  GLU A 788     112.588 143.152 137.323  1.00 20.000          H  
ATOM  12284 2HG  GLU A 788     111.280 142.851 136.177  1.00 20.000          H  
ATOM  12285  N   GLU A 789     115.296 144.917 133.983  1.00 20.000          N  
ATOM  12286  CA  GLU A 789     116.256 145.305 132.949  1.00 20.000          C  
ATOM  12287  C   GLU A 789     116.064 144.582 131.608  1.00 20.000          C  
ATOM  12288  O   GLU A 789     116.331 145.159 130.552  1.00 20.000          O  
ATOM  12289  CB  GLU A 789     117.679 145.061 133.465  1.00 20.000          C  
ATOM  12290  CG  GLU A 789     118.073 145.922 134.686  1.00 20.000          C  
ATOM  12291  CD  GLU A 789     117.586 145.336 135.999  1.00 20.000          C  
ATOM  12292  OE1 GLU A 789     116.950 144.305 135.953  1.00 20.000          O  
ATOM  12293  OE2 GLU A 789     117.840 145.902 137.033  1.00 20.000          O  
ATOM  12294  H   GLU A 789     115.650 144.644 134.904  1.00 20.000          H  
ATOM  12295  HA  GLU A 789     116.134 146.373 132.769  1.00 20.000          H  
ATOM  12296 1HB  GLU A 789     117.796 144.010 133.731  1.00 20.000          H  
ATOM  12297 2HB  GLU A 789     118.390 145.274 132.668  1.00 20.000          H  
ATOM  12298 1HG  GLU A 789     119.159 146.009 134.719  1.00 20.000          H  
ATOM  12299 2HG  GLU A 789     117.658 146.920 134.561  1.00 20.000          H  
ATOM  12300  N   SER A 790     115.595 143.334 131.642  1.00 20.000          N  
ATOM  12301  CA  SER A 790     115.384 142.554 130.427  1.00 20.000          C  
ATOM  12302  C   SER A 790     114.001 141.898 130.363  1.00 20.000          C  
ATOM  12303  O   SER A 790     113.814 140.935 129.619  1.00 20.000          O  
ATOM  12304  CB  SER A 790     116.442 141.474 130.326  1.00 20.000          C  
ATOM  12305  OG  SER A 790     116.376 140.597 131.427  1.00 20.000          O  
ATOM  12306  H   SER A 790     115.430 142.892 132.536  1.00 20.000          H  
ATOM  12307  HA  SER A 790     115.478 143.222 129.571  1.00 20.000          H  
ATOM  12308 1HB  SER A 790     116.305 140.915 129.401  1.00 20.000          H  
ATOM  12309 2HB  SER A 790     117.426 141.938 130.285  1.00 20.000          H  
ATOM  12310  HG  SER A 790     117.064 139.941 131.280  1.00 20.000          H  
ATOM  12311  N   THR A 791     113.055 142.355 131.195  1.00 20.000          N  
ATOM  12312  CA  THR A 791     111.720 141.721 131.234  1.00 20.000          C  
ATOM  12313  C   THR A 791     110.508 142.652 131.268  1.00 20.000          C  
ATOM  12314  O   THR A 791     110.427 143.602 132.055  1.00 20.000          O  
ATOM  12315  CB  THR A 791     111.608 140.693 132.401  1.00 20.000          C  
ATOM  12316  OG1 THR A 791     112.553 139.640 132.196  1.00 20.000          O  
ATOM  12317  CG2 THR A 791     110.198 140.098 132.524  1.00 20.000          C  
ATOM  12318  H   THR A 791     113.257 143.203 131.734  1.00 20.000          H  
ATOM  12319  HA  THR A 791     111.628 141.143 130.323  1.00 20.000          H  
ATOM  12320  HB  THR A 791     111.834 141.175 133.328  1.00 20.000          H  
ATOM  12321  HG1 THR A 791     113.444 139.996 132.248  1.00 20.000          H  
ATOM  12322 1HG2 THR A 791     110.190 139.392 133.351  1.00 20.000          H  
ATOM  12323 2HG2 THR A 791     109.473 140.877 132.731  1.00 20.000          H  
ATOM  12324 3HG2 THR A 791     109.925 139.581 131.605  1.00 20.000          H  
ATOM  12325  N   ALA A 792     109.522 142.325 130.430  1.00 20.000          N  
ATOM  12326  CA  ALA A 792     108.237 143.016 130.423  1.00 20.000          C  
ATOM  12327  C   ALA A 792     107.274 142.210 131.284  1.00 20.000          C  
ATOM  12328  O   ALA A 792     107.260 140.979 131.202  1.00 20.000          O  
ATOM  12329  CB  ALA A 792     107.702 143.174 129.018  1.00 20.000          C  
ATOM  12330  H   ALA A 792     109.669 141.545 129.805  1.00 20.000          H  
ATOM  12331  HA  ALA A 792     108.367 143.999 130.875  1.00 20.000          H  
ATOM  12332 1HB  ALA A 792     106.749 143.696 129.072  1.00 20.000          H  
ATOM  12333 2HB  ALA A 792     108.403 143.753 128.422  1.00 20.000          H  
ATOM  12334 3HB  ALA A 792     107.563 142.206 128.574  1.00 20.000          H  
ATOM  12335  N   MET A 793     106.464 142.887 132.089  1.00 20.000          N  
ATOM  12336  CA  MET A 793     105.526 142.167 132.967  1.00 20.000          C  
ATOM  12337  C   MET A 793     104.347 143.027 133.415  1.00 20.000          C  
ATOM  12338  O   MET A 793     104.517 144.192 133.708  1.00 20.000          O  
ATOM  12339  CB  MET A 793     106.318 141.654 134.162  1.00 20.000          C  
ATOM  12340  CG  MET A 793     105.557 140.864 135.201  1.00 20.000          C  
ATOM  12341  SD  MET A 793     106.628 140.310 136.532  1.00 20.000          S  
ATOM  12342  CE  MET A 793     107.598 139.003 135.776  1.00 20.000          C  
ATOM  12343  H   MET A 793     106.529 143.912 132.065  1.00 20.000          H  
ATOM  12344  HA  MET A 793     105.133 141.315 132.421  1.00 20.000          H  
ATOM  12345 1HB  MET A 793     107.103 141.016 133.790  1.00 20.000          H  
ATOM  12346 2HB  MET A 793     106.805 142.488 134.648  1.00 20.000          H  
ATOM  12347 1HG  MET A 793     104.772 141.480 135.638  1.00 20.000          H  
ATOM  12348 2HG  MET A 793     105.104 139.998 134.750  1.00 20.000          H  
ATOM  12349 1HE  MET A 793     108.280 138.585 136.519  1.00 20.000          H  
ATOM  12350 2HE  MET A 793     106.933 138.219 135.411  1.00 20.000          H  
ATOM  12351 3HE  MET A 793     108.180 139.400 134.948  1.00 20.000          H  
ATOM  12352  N   GLY A 794     103.117 142.519 133.404  1.00 20.000          N  
ATOM  12353  CA  GLY A 794     102.013 143.363 133.916  1.00 20.000          C  
ATOM  12354  C   GLY A 794     101.812 144.600 133.032  1.00 20.000          C  
ATOM  12355  O   GLY A 794     101.382 145.653 133.500  1.00 20.000          O  
ATOM  12356  H   GLY A 794     102.971 141.556 133.138  1.00 20.000          H  
ATOM  12357 1HA  GLY A 794     101.091 142.799 133.980  1.00 20.000          H  
ATOM  12358 2HA  GLY A 794     102.242 143.675 134.930  1.00 20.000          H  
ATOM  12359  N   PHE A 795     102.182 144.464 131.762  1.00 20.000          N  
ATOM  12360  CA  PHE A 795     102.225 145.516 130.745  1.00 20.000          C  
ATOM  12361  C   PHE A 795     103.230 146.593 131.075  1.00 20.000          C  
ATOM  12362  O   PHE A 795     103.175 147.680 130.503  1.00 20.000          O  
ATOM  12363  CB  PHE A 795     100.880 146.177 130.466  1.00 20.000          C  
ATOM  12364  CG  PHE A 795      99.920 145.329 129.757  1.00 20.000          C  
ATOM  12365  CD1 PHE A 795      98.826 144.793 130.377  1.00 20.000          C  
ATOM  12366  CD2 PHE A 795     100.111 145.085 128.407  1.00 20.000          C  
ATOM  12367  CE1 PHE A 795      97.942 144.032 129.654  1.00 20.000          C  
ATOM  12368  CE2 PHE A 795      99.235 144.328 127.694  1.00 20.000          C  
ATOM  12369  CZ  PHE A 795      98.153 143.806 128.312  1.00 20.000          C  
ATOM  12370  H   PHE A 795     102.489 143.550 131.484  1.00 20.000          H  
ATOM  12371  HA  PHE A 795     102.549 145.060 129.813  1.00 20.000          H  
ATOM  12372 1HB  PHE A 795     100.427 146.501 131.400  1.00 20.000          H  
ATOM  12373 2HB  PHE A 795     101.037 147.069 129.868  1.00 20.000          H  
ATOM  12374  HD1 PHE A 795      98.658 144.976 131.440  1.00 20.000          H  
ATOM  12375  HD2 PHE A 795     100.979 145.505 127.907  1.00 20.000          H  
ATOM  12376  HE1 PHE A 795      97.064 143.602 130.139  1.00 20.000          H  
ATOM  12377  HE2 PHE A 795      99.393 144.144 126.626  1.00 20.000          H  
ATOM  12378  HZ  PHE A 795      97.441 143.207 127.744  1.00 20.000          H  
ATOM  12379  N   CYS A 796     104.176 146.275 131.946  1.00 20.000          N  
ATOM  12380  CA  CYS A 796     105.222 147.194 132.282  1.00 20.000          C  
ATOM  12381  C   CYS A 796     106.401 147.007 131.372  1.00 20.000          C  
ATOM  12382  O   CYS A 796     106.902 145.891 131.201  1.00 20.000          O  
ATOM  12383  CB  CYS A 796     105.698 147.004 133.705  1.00 20.000          C  
ATOM  12384  SG  CYS A 796     104.456 147.259 134.909  1.00 20.000          S  
ATOM  12385  H   CYS A 796     104.140 145.385 132.418  1.00 20.000          H  
ATOM  12386  HA  CYS A 796     104.819 148.177 132.152  1.00 20.000          H  
ATOM  12387 1HB  CYS A 796     106.107 146.013 133.822  1.00 20.000          H  
ATOM  12388 2HB  CYS A 796     106.487 147.702 133.907  1.00 20.000          H  
ATOM  12389  HG  CYS A 796     103.563 146.436 134.327  1.00 20.000          H  
ATOM  12390  N   PHE A 797     106.851 148.105 130.789  1.00 20.000          N  
ATOM  12391  CA  PHE A 797     107.976 148.071 129.867  1.00 20.000          C  
ATOM  12392  C   PHE A 797     109.150 149.003 130.230  1.00 20.000          C  
ATOM  12393  O   PHE A 797     110.250 148.829 129.707  1.00 20.000          O  
ATOM  12394  CB  PHE A 797     107.457 148.350 128.466  1.00 20.000          C  
ATOM  12395  CG  PHE A 797     106.462 147.328 127.956  1.00 20.000          C  
ATOM  12396  CD1 PHE A 797     105.109 147.509 128.143  1.00 20.000          C  
ATOM  12397  CD2 PHE A 797     106.871 146.209 127.273  1.00 20.000          C  
ATOM  12398  CE1 PHE A 797     104.187 146.605 127.671  1.00 20.000          C  
ATOM  12399  CE2 PHE A 797     105.949 145.304 126.793  1.00 20.000          C  
ATOM  12400  CZ  PHE A 797     104.605 145.504 126.993  1.00 20.000          C  
ATOM  12401  H   PHE A 797     106.370 148.978 131.017  1.00 20.000          H  
ATOM  12402  HA  PHE A 797     108.368 147.052 129.866  1.00 20.000          H  
ATOM  12403 1HB  PHE A 797     106.955 149.304 128.474  1.00 20.000          H  
ATOM  12404 2HB  PHE A 797     108.289 148.408 127.766  1.00 20.000          H  
ATOM  12405  HD1 PHE A 797     104.772 148.374 128.682  1.00 20.000          H  
ATOM  12406  HD2 PHE A 797     107.935 146.041 127.099  1.00 20.000          H  
ATOM  12407  HE1 PHE A 797     103.129 146.781 127.842  1.00 20.000          H  
ATOM  12408  HE2 PHE A 797     106.291 144.427 126.241  1.00 20.000          H  
ATOM  12409  HZ  PHE A 797     103.891 144.788 126.601  1.00 20.000          H  
ATOM  12410  N   PHE A 798     108.932 150.006 131.092  1.00 20.000          N  
ATOM  12411  CA  PHE A 798     110.023 150.945 131.434  1.00 20.000          C  
ATOM  12412  C   PHE A 798     109.924 151.451 132.857  1.00 20.000          C  
ATOM  12413  O   PHE A 798     109.009 152.197 133.212  1.00 20.000          O  
ATOM  12414  CB  PHE A 798     110.043 152.144 130.491  1.00 20.000          C  
ATOM  12415  CG  PHE A 798     111.114 153.141 130.783  1.00 20.000          C  
ATOM  12416  CD1 PHE A 798     112.403 152.955 130.348  1.00 20.000          C  
ATOM  12417  CD2 PHE A 798     110.821 154.269 131.510  1.00 20.000          C  
ATOM  12418  CE1 PHE A 798     113.372 153.888 130.633  1.00 20.000          C  
ATOM  12419  CE2 PHE A 798     111.777 155.203 131.802  1.00 20.000          C  
ATOM  12420  CZ  PHE A 798     113.056 155.014 131.364  1.00 20.000          C  
ATOM  12421  H   PHE A 798     108.005 150.120 131.509  1.00 20.000          H  
ATOM  12422  HA  PHE A 798     110.972 150.415 131.334  1.00 20.000          H  
ATOM  12423 1HB  PHE A 798     110.218 151.791 129.489  1.00 20.000          H  
ATOM  12424 2HB  PHE A 798     109.087 152.645 130.504  1.00 20.000          H  
ATOM  12425  HD1 PHE A 798     112.651 152.063 129.771  1.00 20.000          H  
ATOM  12426  HD2 PHE A 798     109.811 154.402 131.852  1.00 20.000          H  
ATOM  12427  HE1 PHE A 798     114.393 153.736 130.283  1.00 20.000          H  
ATOM  12428  HE2 PHE A 798     111.527 156.089 132.375  1.00 20.000          H  
ATOM  12429  HZ  PHE A 798     113.825 155.749 131.590  1.00 20.000          H  
ATOM  12430  N   ASN A 799     110.898 151.096 133.679  1.00 20.000          N  
ATOM  12431  CA  ASN A 799     110.794 151.416 135.088  1.00 20.000          C  
ATOM  12432  C   ASN A 799     111.365 152.774 135.467  1.00 20.000          C  
ATOM  12433  O   ASN A 799     112.454 152.857 136.052  1.00 20.000          O  
ATOM  12434  CB  ASN A 799     111.424 150.314 135.902  1.00 20.000          C  
ATOM  12435  CG  ASN A 799     111.035 150.378 137.306  1.00 20.000          C  
ATOM  12436  OD1 ASN A 799     110.740 151.444 137.878  1.00 20.000          O  
ATOM  12437  ND2 ASN A 799     110.963 149.232 137.895  1.00 20.000          N  
ATOM  12438  H   ASN A 799     111.672 150.546 133.337  1.00 20.000          H  
ATOM  12439  HA  ASN A 799     109.740 151.439 135.348  1.00 20.000          H  
ATOM  12440 1HB  ASN A 799     111.151 149.348 135.521  1.00 20.000          H  
ATOM  12441 2HB  ASN A 799     112.508 150.391 135.841  1.00 20.000          H  
ATOM  12442 1HD2 ASN A 799     110.659 149.212 138.857  1.00 20.000          H  
ATOM  12443 2HD2 ASN A 799     111.170 148.373 137.360  1.00 20.000          H  
ATOM  12444  N   SER A 800     110.606 153.834 135.179  1.00 20.000          N  
ATOM  12445  CA  SER A 800     111.086 155.192 135.450  1.00 20.000          C  
ATOM  12446  C   SER A 800     111.352 155.456 136.910  1.00 20.000          C  
ATOM  12447  O   SER A 800     112.217 156.274 137.241  1.00 20.000          O  
ATOM  12448  CB  SER A 800     110.083 156.231 135.054  1.00 20.000          C  
ATOM  12449  OG  SER A 800     108.939 156.147 135.858  1.00 20.000          O  
ATOM  12450  H   SER A 800     109.725 153.660 134.689  1.00 20.000          H  
ATOM  12451  HA  SER A 800     112.010 155.343 134.894  1.00 20.000          H  
ATOM  12452 1HB  SER A 800     110.538 157.204 135.190  1.00 20.000          H  
ATOM  12453 2HB  SER A 800     109.838 156.126 134.039  1.00 20.000          H  
ATOM  12454  HG  SER A 800     108.384 156.941 135.641  1.00 20.000          H  
ATOM  12455  N   VAL A 801     110.641 154.758 137.788  1.00 20.000          N  
ATOM  12456  CA  VAL A 801     110.828 154.946 139.209  1.00 20.000          C  
ATOM  12457  C   VAL A 801     112.172 154.429 139.660  1.00 20.000          C  
ATOM  12458  O   VAL A 801     112.898 155.136 140.360  1.00 20.000          O  
ATOM  12459  CB  VAL A 801     109.707 154.257 139.989  1.00 20.000          C  
ATOM  12460  CG1 VAL A 801     109.993 154.276 141.437  1.00 20.000          C  
ATOM  12461  CG2 VAL A 801     108.433 154.998 139.761  1.00 20.000          C  
ATOM  12462  H   VAL A 801     109.921 154.130 137.446  1.00 20.000          H  
ATOM  12463  HA  VAL A 801     110.780 156.016 139.418  1.00 20.000          H  
ATOM  12464  HB  VAL A 801     109.614 153.220 139.658  1.00 20.000          H  
ATOM  12465 1HG1 VAL A 801     109.173 153.796 141.937  1.00 20.000          H  
ATOM  12466 2HG1 VAL A 801     110.912 153.742 141.658  1.00 20.000          H  
ATOM  12467 3HG1 VAL A 801     110.078 155.300 141.774  1.00 20.000          H  
ATOM  12468 1HG2 VAL A 801     107.622 154.522 140.315  1.00 20.000          H  
ATOM  12469 2HG2 VAL A 801     108.570 156.010 140.120  1.00 20.000          H  
ATOM  12470 3HG2 VAL A 801     108.185 155.010 138.699  1.00 20.000          H  
ATOM  12471  N   ALA A 802     112.504 153.193 139.296  1.00 20.000          N  
ATOM  12472  CA  ALA A 802     113.785 152.644 139.689  1.00 20.000          C  
ATOM  12473  C   ALA A 802     114.922 153.448 139.093  1.00 20.000          C  
ATOM  12474  O   ALA A 802     115.922 153.713 139.763  1.00 20.000          O  
ATOM  12475  CB  ALA A 802     113.896 151.206 139.258  1.00 20.000          C  
ATOM  12476  H   ALA A 802     111.852 152.634 138.743  1.00 20.000          H  
ATOM  12477  HA  ALA A 802     113.853 152.711 140.766  1.00 20.000          H  
ATOM  12478 1HB  ALA A 802     114.846 150.802 139.582  1.00 20.000          H  
ATOM  12479 2HB  ALA A 802     113.091 150.649 139.697  1.00 20.000          H  
ATOM  12480 3HB  ALA A 802     113.826 151.150 138.173  1.00 20.000          H  
ATOM  12481  N   ILE A 803     114.751 153.878 137.845  1.00 20.000          N  
ATOM  12482  CA  ILE A 803     115.774 154.637 137.160  1.00 20.000          C  
ATOM  12483  C   ILE A 803     115.980 155.968 137.859  1.00 20.000          C  
ATOM  12484  O   ILE A 803     117.125 156.360 138.105  1.00 20.000          O  
ATOM  12485  CB  ILE A 803     115.401 154.790 135.683  1.00 20.000          C  
ATOM  12486  CG1 ILE A 803     115.472 153.373 135.034  1.00 20.000          C  
ATOM  12487  CG2 ILE A 803     116.336 155.789 134.989  1.00 20.000          C  
ATOM  12488  CD1 ILE A 803     114.838 153.265 133.690  1.00 20.000          C  
ATOM  12489  H   ILE A 803     113.894 153.634 137.335  1.00 20.000          H  
ATOM  12490  HA  ILE A 803     116.709 154.083 137.213  1.00 20.000          H  
ATOM  12491  HB  ILE A 803     114.375 155.136 135.605  1.00 20.000          H  
ATOM  12492 1HG1 ILE A 803     116.518 153.082 134.946  1.00 20.000          H  
ATOM  12493 2HG1 ILE A 803     114.974 152.664 135.691  1.00 20.000          H  
ATOM  12494 1HG2 ILE A 803     116.070 155.895 133.945  1.00 20.000          H  
ATOM  12495 2HG2 ILE A 803     116.253 156.758 135.468  1.00 20.000          H  
ATOM  12496 3HG2 ILE A 803     117.368 155.440 135.064  1.00 20.000          H  
ATOM  12497 1HD1 ILE A 803     114.929 152.244 133.332  1.00 20.000          H  
ATOM  12498 2HD1 ILE A 803     113.782 153.524 133.772  1.00 20.000          H  
ATOM  12499 3HD1 ILE A 803     115.324 153.931 132.993  1.00 20.000          H  
ATOM  12500  N   THR A 804     114.883 156.654 138.187  1.00 20.000          N  
ATOM  12501  CA  THR A 804     114.962 157.920 138.873  1.00 20.000          C  
ATOM  12502  C   THR A 804     115.612 157.735 140.231  1.00 20.000          C  
ATOM  12503  O   THR A 804     116.470 158.527 140.597  1.00 20.000          O  
ATOM  12504  CB  THR A 804     113.582 158.570 139.042  1.00 20.000          C  
ATOM  12505  OG1 THR A 804     113.017 158.797 137.747  1.00 20.000          O  
ATOM  12506  CG2 THR A 804     113.744 159.922 139.768  1.00 20.000          C  
ATOM  12507  H   THR A 804     113.960 156.303 137.936  1.00 20.000          H  
ATOM  12508  HA  THR A 804     115.583 158.593 138.283  1.00 20.000          H  
ATOM  12509  HB  THR A 804     112.926 157.913 139.613  1.00 20.000          H  
ATOM  12510  HG1 THR A 804     112.783 157.926 137.356  1.00 20.000          H  
ATOM  12511 1HG2 THR A 804     112.800 160.404 139.883  1.00 20.000          H  
ATOM  12512 2HG2 THR A 804     114.168 159.764 140.742  1.00 20.000          H  
ATOM  12513 3HG2 THR A 804     114.402 160.567 139.183  1.00 20.000          H  
ATOM  12514  N   ALA A 805     115.226 156.703 140.995  1.00 20.000          N  
ATOM  12515  CA  ALA A 805     115.825 156.494 142.308  1.00 20.000          C  
ATOM  12516  C   ALA A 805     117.343 156.312 142.189  1.00 20.000          C  
ATOM  12517  O   ALA A 805     118.096 156.858 143.006  1.00 20.000          O  
ATOM  12518  CB  ALA A 805     115.183 155.303 142.977  1.00 20.000          C  
ATOM  12519  H   ALA A 805     114.485 156.074 140.670  1.00 20.000          H  
ATOM  12520  HA  ALA A 805     115.647 157.376 142.909  1.00 20.000          H  
ATOM  12521 1HB  ALA A 805     115.606 155.150 143.960  1.00 20.000          H  
ATOM  12522 2HB  ALA A 805     114.117 155.472 143.063  1.00 20.000          H  
ATOM  12523 3HB  ALA A 805     115.346 154.453 142.371  1.00 20.000          H  
ATOM  12524  N   LYS A 806     117.807 155.598 141.150  1.00 20.000          N  
ATOM  12525  CA  LYS A 806     119.244 155.450 140.930  1.00 20.000          C  
ATOM  12526  C   LYS A 806     119.869 156.816 140.609  1.00 20.000          C  
ATOM  12527  O   LYS A 806     120.927 157.164 141.139  1.00 20.000          O  
ATOM  12528  CB  LYS A 806     119.531 154.466 139.794  1.00 20.000          C  
ATOM  12529  CG  LYS A 806     119.235 153.002 140.114  1.00 20.000          C  
ATOM  12530  CD  LYS A 806     119.503 152.111 138.906  1.00 20.000          C  
ATOM  12531  CE  LYS A 806     119.160 150.653 139.180  1.00 20.000          C  
ATOM  12532  NZ  LYS A 806     119.379 149.810 137.962  1.00 20.000          N  
ATOM  12533  H   LYS A 806     117.142 155.111 140.537  1.00 20.000          H  
ATOM  12534  HA  LYS A 806     119.701 155.075 141.846  1.00 20.000          H  
ATOM  12535 1HB  LYS A 806     118.931 154.738 138.926  1.00 20.000          H  
ATOM  12536 2HB  LYS A 806     120.578 154.545 139.505  1.00 20.000          H  
ATOM  12537 1HG  LYS A 806     119.858 152.683 140.947  1.00 20.000          H  
ATOM  12538 2HG  LYS A 806     118.201 152.902 140.399  1.00 20.000          H  
ATOM  12539 1HD  LYS A 806     118.903 152.460 138.064  1.00 20.000          H  
ATOM  12540 2HD  LYS A 806     120.555 152.179 138.633  1.00 20.000          H  
ATOM  12541 1HE  LYS A 806     119.788 150.280 139.989  1.00 20.000          H  
ATOM  12542 2HE  LYS A 806     118.115 150.579 139.481  1.00 20.000          H  
ATOM  12543 1HZ  LYS A 806     119.149 148.846 138.156  1.00 20.000          H  
ATOM  12544 2HZ  LYS A 806     118.791 150.144 137.212  1.00 20.000          H  
ATOM  12545 3HZ  LYS A 806     120.345 149.865 137.678  1.00 20.000          H  
ATOM  12546  N   TYR A 807     119.209 157.624 139.764  1.00 20.000          N  
ATOM  12547  CA  TYR A 807     119.743 158.946 139.447  1.00 20.000          C  
ATOM  12548  C   TYR A 807     119.795 159.803 140.705  1.00 20.000          C  
ATOM  12549  O   TYR A 807     120.782 160.505 140.958  1.00 20.000          O  
ATOM  12550  CB  TYR A 807     118.886 159.694 138.406  1.00 20.000          C  
ATOM  12551  CG  TYR A 807     118.875 159.152 136.969  1.00 20.000          C  
ATOM  12552  CD1 TYR A 807     119.875 158.315 136.480  1.00 20.000          C  
ATOM  12553  CD2 TYR A 807     117.834 159.534 136.126  1.00 20.000          C  
ATOM  12554  CE1 TYR A 807     119.819 157.868 135.180  1.00 20.000          C  
ATOM  12555  CE2 TYR A 807     117.791 159.088 134.825  1.00 20.000          C  
ATOM  12556  CZ  TYR A 807     118.777 158.256 134.353  1.00 20.000          C  
ATOM  12557  OH  TYR A 807     118.727 157.793 133.061  1.00 20.000          O  
ATOM  12558  H   TYR A 807     118.360 157.282 139.298  1.00 20.000          H  
ATOM  12559  HA  TYR A 807     120.764 158.843 139.087  1.00 20.000          H  
ATOM  12560 1HB  TYR A 807     117.855 159.716 138.756  1.00 20.000          H  
ATOM  12561 2HB  TYR A 807     119.221 160.730 138.362  1.00 20.000          H  
ATOM  12562  HD1 TYR A 807     120.701 157.999 137.105  1.00 20.000          H  
ATOM  12563  HD2 TYR A 807     117.049 160.190 136.497  1.00 20.000          H  
ATOM  12564  HE1 TYR A 807     120.597 157.208 134.803  1.00 20.000          H  
ATOM  12565  HE2 TYR A 807     116.972 159.388 134.171  1.00 20.000          H  
ATOM  12566  HH  TYR A 807     119.507 157.262 132.880  1.00 20.000          H  
ATOM  12567  N   LEU A 808     118.767 159.717 141.542  1.00 20.000          N  
ATOM  12568  CA  LEU A 808     118.758 160.528 142.732  1.00 20.000          C  
ATOM  12569  C   LEU A 808     119.950 160.161 143.606  1.00 20.000          C  
ATOM  12570  O   LEU A 808     120.688 161.045 144.057  1.00 20.000          O  
ATOM  12571  CB  LEU A 808     117.432 160.338 143.481  1.00 20.000          C  
ATOM  12572  CG  LEU A 808     116.147 160.912 142.796  1.00 20.000          C  
ATOM  12573  CD1 LEU A 808     114.917 160.442 143.567  1.00 20.000          C  
ATOM  12574  CD2 LEU A 808     116.176 162.424 142.739  1.00 20.000          C  
ATOM  12575  H   LEU A 808     117.973 159.127 141.304  1.00 20.000          H  
ATOM  12576  HA  LEU A 808     118.848 161.548 142.441  1.00 20.000          H  
ATOM  12577 1HB  LEU A 808     117.285 159.271 143.577  1.00 20.000          H  
ATOM  12578 2HB  LEU A 808     117.507 160.760 144.463  1.00 20.000          H  
ATOM  12579  HG  LEU A 808     116.092 160.543 141.794  1.00 20.000          H  
ATOM  12580 1HD1 LEU A 808     114.035 160.826 143.078  1.00 20.000          H  
ATOM  12581 2HD1 LEU A 808     114.874 159.369 143.580  1.00 20.000          H  
ATOM  12582 3HD1 LEU A 808     114.957 160.815 144.587  1.00 20.000          H  
ATOM  12583 1HD2 LEU A 808     115.273 162.780 142.243  1.00 20.000          H  
ATOM  12584 2HD2 LEU A 808     116.214 162.832 143.736  1.00 20.000          H  
ATOM  12585 3HD2 LEU A 808     117.027 162.752 142.182  1.00 20.000          H  
ATOM  12586  N   ARG A 809     120.213 158.861 143.754  1.00 20.000          N  
ATOM  12587  CA  ARG A 809     121.341 158.390 144.541  1.00 20.000          C  
ATOM  12588  C   ARG A 809     122.698 158.919 144.044  1.00 20.000          C  
ATOM  12589  O   ARG A 809     123.492 159.449 144.828  1.00 20.000          O  
ATOM  12590  CB  ARG A 809     121.378 156.858 144.535  1.00 20.000          C  
ATOM  12591  CG  ARG A 809     122.525 156.200 145.333  1.00 20.000          C  
ATOM  12592  CD  ARG A 809     122.586 154.701 145.120  1.00 20.000          C  
ATOM  12593  NE  ARG A 809     122.949 154.346 143.741  1.00 20.000          N  
ATOM  12594  CZ  ARG A 809     122.737 153.170 143.126  1.00 20.000          C  
ATOM  12595  NH1 ARG A 809     122.139 152.140 143.711  1.00 20.000          N  
ATOM  12596  NH2 ARG A 809     123.168 153.079 141.887  1.00 20.000          N  
ATOM  12597  H   ARG A 809     119.565 158.171 143.356  1.00 20.000          H  
ATOM  12598  HA  ARG A 809     121.197 158.723 145.567  1.00 20.000          H  
ATOM  12599 1HB  ARG A 809     120.437 156.482 144.925  1.00 20.000          H  
ATOM  12600 2HB  ARG A 809     121.459 156.507 143.512  1.00 20.000          H  
ATOM  12601 1HG  ARG A 809     123.483 156.611 145.004  1.00 20.000          H  
ATOM  12602 2HG  ARG A 809     122.389 156.398 146.397  1.00 20.000          H  
ATOM  12603 1HD  ARG A 809     123.338 154.278 145.786  1.00 20.000          H  
ATOM  12604 2HD  ARG A 809     121.630 154.261 145.343  1.00 20.000          H  
ATOM  12605  HE  ARG A 809     123.447 155.045 143.159  1.00 20.000          H  
ATOM  12606 1HH1 ARG A 809     121.808 152.172 144.688  1.00 20.000          H  
ATOM  12607 2HH1 ARG A 809     122.010 151.278 143.212  1.00 20.000          H  
ATOM  12608 1HH2 ARG A 809     123.638 153.915 141.486  1.00 20.000          H  
ATOM  12609 2HH2 ARG A 809     123.057 152.234 141.359  1.00 20.000          H  
ATOM  12610  N   ASP A 810     122.988 158.731 142.746  1.00 20.000          N  
ATOM  12611  CA  ASP A 810     124.315 159.077 142.221  1.00 20.000          C  
ATOM  12612  C   ASP A 810     124.494 160.436 141.529  1.00 20.000          C  
ATOM  12613  O   ASP A 810     125.583 161.006 141.574  1.00 20.000          O  
ATOM  12614  CB  ASP A 810     124.763 157.995 141.242  1.00 20.000          C  
ATOM  12615  CG  ASP A 810     124.895 156.642 141.911  1.00 20.000          C  
ATOM  12616  OD1 ASP A 810     125.618 156.504 142.871  1.00 20.000          O  
ATOM  12617  OD2 ASP A 810     124.242 155.734 141.453  1.00 20.000          O  
ATOM  12618  H   ASP A 810     122.282 158.294 142.140  1.00 20.000          H  
ATOM  12619  HA  ASP A 810     125.002 159.059 143.065  1.00 20.000          H  
ATOM  12620 1HB  ASP A 810     124.030 157.916 140.436  1.00 20.000          H  
ATOM  12621 2HB  ASP A 810     125.717 158.275 140.798  1.00 20.000          H  
ATOM  12622  N   GLN A 811     123.470 160.943 140.844  1.00 20.000          N  
ATOM  12623  CA  GLN A 811     123.612 162.174 140.071  1.00 20.000          C  
ATOM  12624  C   GLN A 811     123.124 163.407 140.835  1.00 20.000          C  
ATOM  12625  O   GLN A 811     123.684 164.499 140.705  1.00 20.000          O  
ATOM  12626  CB  GLN A 811     122.852 162.036 138.739  1.00 20.000          C  
ATOM  12627  CG  GLN A 811     123.418 160.949 137.827  1.00 20.000          C  
ATOM  12628  CD  GLN A 811     122.700 160.819 136.467  1.00 20.000          C  
ATOM  12629  OE1 GLN A 811     121.857 161.650 136.079  1.00 20.000          O  
ATOM  12630  NE2 GLN A 811     123.058 159.757 135.741  1.00 20.000          N  
ATOM  12631  H   GLN A 811     122.576 160.472 140.837  1.00 20.000          H  
ATOM  12632  HA  GLN A 811     124.668 162.320 139.851  1.00 20.000          H  
ATOM  12633 1HB  GLN A 811     121.815 161.783 138.940  1.00 20.000          H  
ATOM  12634 2HB  GLN A 811     122.865 162.985 138.207  1.00 20.000          H  
ATOM  12635 1HG  GLN A 811     124.468 161.166 137.642  1.00 20.000          H  
ATOM  12636 2HG  GLN A 811     123.326 159.993 138.345  1.00 20.000          H  
ATOM  12637 1HE2 GLN A 811     122.658 159.587 134.834  1.00 20.000          H  
ATOM  12638 2HE2 GLN A 811     123.745 159.120 136.094  1.00 20.000          H  
ATOM  12639  N   LEU A 812     122.081 163.243 141.649  1.00 20.000          N  
ATOM  12640  CA  LEU A 812     121.513 164.399 142.356  1.00 20.000          C  
ATOM  12641  C   LEU A 812     122.005 164.453 143.802  1.00 20.000          C  
ATOM  12642  O   LEU A 812     121.590 165.319 144.574  1.00 20.000          O  
ATOM  12643  CB  LEU A 812     119.979 164.325 142.399  1.00 20.000          C  
ATOM  12644  CG  LEU A 812     119.117 164.613 141.110  1.00 20.000          C  
ATOM  12645  CD1 LEU A 812     119.376 165.987 140.593  1.00 20.000          C  
ATOM  12646  CD2 LEU A 812     119.391 163.540 140.041  1.00 20.000          C  
ATOM  12647  H   LEU A 812     121.639 162.320 141.706  1.00 20.000          H  
ATOM  12648  HA  LEU A 812     121.836 165.309 141.860  1.00 20.000          H  
ATOM  12649 1HB  LEU A 812     119.738 163.373 142.746  1.00 20.000          H  
ATOM  12650 2HB  LEU A 812     119.643 165.037 143.150  1.00 20.000          H  
ATOM  12651  HG  LEU A 812     118.072 164.575 141.386  1.00 20.000          H  
ATOM  12652 1HD1 LEU A 812     118.744 166.174 139.734  1.00 20.000          H  
ATOM  12653 2HD1 LEU A 812     119.149 166.717 141.370  1.00 20.000          H  
ATOM  12654 3HD1 LEU A 812     120.414 166.084 140.296  1.00 20.000          H  
ATOM  12655 1HD2 LEU A 812     118.789 163.706 139.194  1.00 20.000          H  
ATOM  12656 2HD2 LEU A 812     120.416 163.577 139.730  1.00 20.000          H  
ATOM  12657 3HD2 LEU A 812     119.167 162.566 140.430  1.00 20.000          H  
ATOM  12658  N   ASN A 813     122.887 163.521 144.156  1.00 20.000          N  
ATOM  12659  CA  ASN A 813     123.466 163.382 145.490  1.00 20.000          C  
ATOM  12660  C   ASN A 813     122.433 163.275 146.620  1.00 20.000          C  
ATOM  12661  O   ASN A 813     122.587 163.912 147.668  1.00 20.000          O  
ATOM  12662  CB  ASN A 813     124.420 164.533 145.748  1.00 20.000          C  
ATOM  12663  CG  ASN A 813     125.579 164.535 144.786  1.00 20.000          C  
ATOM  12664  OD1 ASN A 813     126.193 163.495 144.510  1.00 20.000          O  
ATOM  12665  ND2 ASN A 813     125.892 165.693 144.261  1.00 20.000          N  
ATOM  12666  H   ASN A 813     123.170 162.867 143.438  1.00 20.000          H  
ATOM  12667  HA  ASN A 813     124.038 162.450 145.504  1.00 20.000          H  
ATOM  12668 1HB  ASN A 813     123.891 165.481 145.667  1.00 20.000          H  
ATOM  12669 2HB  ASN A 813     124.809 164.465 146.763  1.00 20.000          H  
ATOM  12670 1HD2 ASN A 813     126.650 165.760 143.612  1.00 20.000          H  
ATOM  12671 2HD2 ASN A 813     125.369 166.510 144.507  1.00 20.000          H  
ATOM  12672  N   ILE A 814     121.390 162.470 146.407  1.00 20.000          N  
ATOM  12673  CA  ILE A 814     120.331 162.264 147.386  1.00 20.000          C  
ATOM  12674  C   ILE A 814     120.598 161.024 148.214  1.00 20.000          C  
ATOM  12675  O   ILE A 814     120.710 159.924 147.676  1.00 20.000          O  
ATOM  12676  CB  ILE A 814     118.983 162.101 146.662  1.00 20.000          C  
ATOM  12677  CG1 ILE A 814     118.729 163.308 145.738  1.00 20.000          C  
ATOM  12678  CG2 ILE A 814     117.850 161.883 147.607  1.00 20.000          C  
ATOM  12679  CD1 ILE A 814     118.709 164.684 146.377  1.00 20.000          C  
ATOM  12680  H   ILE A 814     121.326 161.969 145.519  1.00 20.000          H  
ATOM  12681  HA  ILE A 814     120.296 163.113 148.064  1.00 20.000          H  
ATOM  12682  HB  ILE A 814     119.052 161.239 146.034  1.00 20.000          H  
ATOM  12683 1HG1 ILE A 814     119.501 163.305 144.994  1.00 20.000          H  
ATOM  12684 2HG1 ILE A 814     117.787 163.161 145.254  1.00 20.000          H  
ATOM  12685 1HG2 ILE A 814     116.922 161.750 147.052  1.00 20.000          H  
ATOM  12686 2HG2 ILE A 814     118.026 160.997 148.218  1.00 20.000          H  
ATOM  12687 3HG2 ILE A 814     117.779 162.744 148.237  1.00 20.000          H  
ATOM  12688 1HD1 ILE A 814     118.532 165.424 145.598  1.00 20.000          H  
ATOM  12689 2HD1 ILE A 814     117.921 164.753 147.121  1.00 20.000          H  
ATOM  12690 3HD1 ILE A 814     119.670 164.896 146.843  1.00 20.000          H  
ATOM  12691  N   SER A 815     120.701 161.206 149.529  1.00 20.000          N  
ATOM  12692  CA  SER A 815     121.006 160.106 150.430  1.00 20.000          C  
ATOM  12693  C   SER A 815     119.867 159.109 150.565  1.00 20.000          C  
ATOM  12694  O   SER A 815     120.091 157.899 150.506  1.00 20.000          O  
ATOM  12695  CB  SER A 815     121.318 160.644 151.817  1.00 20.000          C  
ATOM  12696  OG  SER A 815     122.483 161.425 151.820  1.00 20.000          O  
ATOM  12697  H   SER A 815     120.603 162.139 149.910  1.00 20.000          H  
ATOM  12698  HA  SER A 815     121.879 159.581 150.044  1.00 20.000          H  
ATOM  12699 1HB  SER A 815     120.473 161.242 152.170  1.00 20.000          H  
ATOM  12700 2HB  SER A 815     121.434 159.810 152.506  1.00 20.000          H  
ATOM  12701  HG  SER A 815     122.630 161.672 152.736  1.00 20.000          H  
ATOM  12702  N   LYS A 816     118.635 159.604 150.729  1.00 20.000          N  
ATOM  12703  CA  LYS A 816     117.512 158.695 150.937  1.00 20.000          C  
ATOM  12704  C   LYS A 816     116.314 158.843 150.004  1.00 20.000          C  
ATOM  12705  O   LYS A 816     115.602 159.867 149.982  1.00 20.000          O  
ATOM  12706  CB  LYS A 816     117.039 158.828 152.369  1.00 20.000          C  
ATOM  12707  CG  LYS A 816     117.986 158.321 153.408  1.00 20.000          C  
ATOM  12708  CD  LYS A 816     117.381 158.519 154.760  1.00 20.000          C  
ATOM  12709  CE  LYS A 816     118.232 157.957 155.862  1.00 20.000          C  
ATOM  12710  NZ  LYS A 816     117.666 158.303 157.177  1.00 20.000          N  
ATOM  12711  H   LYS A 816     118.495 160.625 150.789  1.00 20.000          H  
ATOM  12712  HA  LYS A 816     117.881 157.678 150.798  1.00 20.000          H  
ATOM  12713 1HB  LYS A 816     116.854 159.884 152.590  1.00 20.000          H  
ATOM  12714 2HB  LYS A 816     116.125 158.310 152.491  1.00 20.000          H  
ATOM  12715 1HG  LYS A 816     118.177 157.259 153.241  1.00 20.000          H  
ATOM  12716 2HG  LYS A 816     118.926 158.861 153.349  1.00 20.000          H  
ATOM  12717 1HD  LYS A 816     117.223 159.584 154.939  1.00 20.000          H  
ATOM  12718 2HD  LYS A 816     116.404 158.027 154.793  1.00 20.000          H  
ATOM  12719 1HE  LYS A 816     118.253 156.873 155.764  1.00 20.000          H  
ATOM  12720 2HE  LYS A 816     119.248 158.342 155.792  1.00 20.000          H  
ATOM  12721 1HZ  LYS A 816     118.212 157.908 157.920  1.00 20.000          H  
ATOM  12722 2HZ  LYS A 816     117.637 159.307 157.276  1.00 20.000          H  
ATOM  12723 3HZ  LYS A 816     116.699 157.953 157.223  1.00 20.000          H  
ATOM  12724  N   ILE A 817     116.024 157.749 149.311  1.00 20.000          N  
ATOM  12725  CA  ILE A 817     114.907 157.719 148.380  1.00 20.000          C  
ATOM  12726  C   ILE A 817     113.864 156.710 148.807  1.00 20.000          C  
ATOM  12727  O   ILE A 817     114.194 155.575 149.146  1.00 20.000          O  
ATOM  12728  CB  ILE A 817     115.353 157.382 146.943  1.00 20.000          C  
ATOM  12729  CG1 ILE A 817     116.411 158.386 146.467  1.00 20.000          C  
ATOM  12730  CG2 ILE A 817     114.123 157.411 145.987  1.00 20.000          C  
ATOM  12731  CD1 ILE A 817     117.868 157.917 146.616  1.00 20.000          C  
ATOM  12732  H   ILE A 817     116.641 156.930 149.419  1.00 20.000          H  
ATOM  12733  HA  ILE A 817     114.432 158.701 148.365  1.00 20.000          H  
ATOM  12734  HB  ILE A 817     115.798 156.402 146.920  1.00 20.000          H  
ATOM  12735 1HG1 ILE A 817     116.231 158.597 145.439  1.00 20.000          H  
ATOM  12736 2HG1 ILE A 817     116.287 159.302 147.036  1.00 20.000          H  
ATOM  12737 1HG2 ILE A 817     114.439 157.181 144.989  1.00 20.000          H  
ATOM  12738 2HG2 ILE A 817     113.373 156.682 146.289  1.00 20.000          H  
ATOM  12739 3HG2 ILE A 817     113.674 158.410 146.000  1.00 20.000          H  
ATOM  12740 1HD1 ILE A 817     118.536 158.699 146.258  1.00 20.000          H  
ATOM  12741 2HD1 ILE A 817     118.111 157.706 147.656  1.00 20.000          H  
ATOM  12742 3HD1 ILE A 817     118.024 157.017 146.025  1.00 20.000          H  
ATOM  12743  N   LEU A 818     112.622 157.153 148.869  1.00 20.000          N  
ATOM  12744  CA  LEU A 818     111.513 156.272 149.205  1.00 20.000          C  
ATOM  12745  C   LEU A 818     110.559 156.066 148.056  1.00 20.000          C  
ATOM  12746  O   LEU A 818     110.131 157.025 147.427  1.00 20.000          O  
ATOM  12747  CB  LEU A 818     110.710 156.822 150.378  1.00 20.000          C  
ATOM  12748  CG  LEU A 818     109.333 156.139 150.652  1.00 20.000          C  
ATOM  12749  CD1 LEU A 818     109.485 154.739 151.082  1.00 20.000          C  
ATOM  12750  CD2 LEU A 818     108.645 156.881 151.687  1.00 20.000          C  
ATOM  12751  H   LEU A 818     112.438 158.137 148.629  1.00 20.000          H  
ATOM  12752  HA  LEU A 818     111.920 155.303 149.483  1.00 20.000          H  
ATOM  12753 1HB  LEU A 818     111.306 156.711 151.276  1.00 20.000          H  
ATOM  12754 2HB  LEU A 818     110.546 157.863 150.200  1.00 20.000          H  
ATOM  12755  HG  LEU A 818     108.742 156.147 149.750  1.00 20.000          H  
ATOM  12756 1HD1 LEU A 818     108.508 154.328 151.243  1.00 20.000          H  
ATOM  12757 2HD1 LEU A 818     109.978 154.148 150.345  1.00 20.000          H  
ATOM  12758 3HD1 LEU A 818     110.040 154.718 151.980  1.00 20.000          H  
ATOM  12759 1HD2 LEU A 818     107.674 156.420 151.872  1.00 20.000          H  
ATOM  12760 2HD2 LEU A 818     109.253 156.855 152.585  1.00 20.000          H  
ATOM  12761 3HD2 LEU A 818     108.500 157.898 151.373  1.00 20.000          H  
ATOM  12762  N   ILE A 819     110.231 154.822 147.779  1.00 20.000          N  
ATOM  12763  CA  ILE A 819     109.263 154.503 146.761  1.00 20.000          C  
ATOM  12764  C   ILE A 819     108.038 153.843 147.366  1.00 20.000          C  
ATOM  12765  O   ILE A 819     108.146 152.854 148.096  1.00 20.000          O  
ATOM  12766  CB  ILE A 819     109.824 153.586 145.676  1.00 20.000          C  
ATOM  12767  CG1 ILE A 819     111.024 154.223 144.998  1.00 20.000          C  
ATOM  12768  CG2 ILE A 819     108.730 153.256 144.656  1.00 20.000          C  
ATOM  12769  CD1 ILE A 819     112.313 153.726 145.491  1.00 20.000          C  
ATOM  12770  H   ILE A 819     110.680 154.074 148.301  1.00 20.000          H  
ATOM  12771  HA  ILE A 819     108.958 155.424 146.295  1.00 20.000          H  
ATOM  12772  HB  ILE A 819     110.178 152.699 146.144  1.00 20.000          H  
ATOM  12773 1HG1 ILE A 819     110.981 154.037 143.954  1.00 20.000          H  
ATOM  12774 2HG1 ILE A 819     110.997 155.297 145.168  1.00 20.000          H  
ATOM  12775 1HG2 ILE A 819     109.128 152.607 143.910  1.00 20.000          H  
ATOM  12776 2HG2 ILE A 819     107.886 152.757 145.129  1.00 20.000          H  
ATOM  12777 3HG2 ILE A 819     108.381 154.181 144.189  1.00 20.000          H  
ATOM  12778 1HD1 ILE A 819     113.108 154.235 144.957  1.00 20.000          H  
ATOM  12779 2HD1 ILE A 819     112.410 153.922 146.556  1.00 20.000          H  
ATOM  12780 3HD1 ILE A 819     112.385 152.652 145.315  1.00 20.000          H  
ATOM  12781  N   VAL A 820     106.868 154.384 147.050  1.00 20.000          N  
ATOM  12782  CA  VAL A 820     105.630 153.812 147.561  1.00 20.000          C  
ATOM  12783  C   VAL A 820     104.790 153.259 146.415  1.00 20.000          C  
ATOM  12784  O   VAL A 820     104.409 153.978 145.491  1.00 20.000          O  
ATOM  12785  CB  VAL A 820     104.815 154.850 148.369  1.00 20.000          C  
ATOM  12786  CG1 VAL A 820     103.512 154.220 148.868  1.00 20.000          C  
ATOM  12787  CG2 VAL A 820     105.661 155.371 149.541  1.00 20.000          C  
ATOM  12788  H   VAL A 820     106.885 155.185 146.410  1.00 20.000          H  
ATOM  12789  HA  VAL A 820     105.874 152.985 148.231  1.00 20.000          H  
ATOM  12790  HB  VAL A 820     104.544 155.662 147.725  1.00 20.000          H  
ATOM  12791 1HG1 VAL A 820     102.939 154.951 149.415  1.00 20.000          H  
ATOM  12792 2HG1 VAL A 820     102.930 153.874 148.022  1.00 20.000          H  
ATOM  12793 3HG1 VAL A 820     103.740 153.374 149.521  1.00 20.000          H  
ATOM  12794 1HG2 VAL A 820     105.099 156.108 150.108  1.00 20.000          H  
ATOM  12795 2HG2 VAL A 820     105.933 154.539 150.193  1.00 20.000          H  
ATOM  12796 3HG2 VAL A 820     106.557 155.832 149.148  1.00 20.000          H  
ATOM  12797  N   ASP A 821     104.510 151.967 146.488  1.00 20.000          N  
ATOM  12798  CA  ASP A 821     103.715 151.246 145.504  1.00 20.000          C  
ATOM  12799  C   ASP A 821     102.271 151.112 145.976  1.00 20.000          C  
ATOM  12800  O   ASP A 821     101.977 150.405 146.950  1.00 20.000          O  
ATOM  12801  CB  ASP A 821     104.373 149.908 145.208  1.00 20.000          C  
ATOM  12802  CG  ASP A 821     103.705 149.023 144.156  1.00 20.000          C  
ATOM  12803  OD1 ASP A 821     102.612 149.341 143.673  1.00 20.000          O  
ATOM  12804  OD2 ASP A 821     104.348 148.005 143.847  1.00 20.000          O  
ATOM  12805  H   ASP A 821     104.884 151.445 147.286  1.00 20.000          H  
ATOM  12806  HA  ASP A 821     103.710 151.821 144.588  1.00 20.000          H  
ATOM  12807 1HB  ASP A 821     105.382 150.119 144.871  1.00 20.000          H  
ATOM  12808 2HB  ASP A 821     104.469 149.359 146.094  1.00 20.000          H  
ATOM  12809  N   LEU A 822     101.369 151.882 145.366  1.00 20.000          N  
ATOM  12810  CA  LEU A 822      99.978 151.890 145.792  1.00 20.000          C  
ATOM  12811  C   LEU A 822      99.068 151.050 144.885  1.00 20.000          C  
ATOM  12812  O   LEU A 822      97.838 151.111 145.029  1.00 20.000          O  
ATOM  12813  CB  LEU A 822      99.424 153.326 145.773  1.00 20.000          C  
ATOM  12814  CG  LEU A 822     100.103 154.399 146.646  1.00 20.000          C  
ATOM  12815  CD1 LEU A 822      99.372 155.726 146.388  1.00 20.000          C  
ATOM  12816  CD2 LEU A 822     100.066 154.007 148.133  1.00 20.000          C  
ATOM  12817  H   LEU A 822     101.632 152.464 144.561  1.00 20.000          H  
ATOM  12818  HA  LEU A 822      99.917 151.474 146.794  1.00 20.000          H  
ATOM  12819 1HB  LEU A 822      99.467 153.681 144.741  1.00 20.000          H  
ATOM  12820 2HB  LEU A 822      98.390 153.298 146.064  1.00 20.000          H  
ATOM  12821  HG  LEU A 822     101.140 154.522 146.337  1.00 20.000          H  
ATOM  12822 1HD1 LEU A 822      99.822 156.512 146.958  1.00 20.000          H  
ATOM  12823 2HD1 LEU A 822      99.429 155.974 145.345  1.00 20.000          H  
ATOM  12824 3HD1 LEU A 822      98.329 155.628 146.672  1.00 20.000          H  
ATOM  12825 1HD2 LEU A 822     100.535 154.788 148.728  1.00 20.000          H  
ATOM  12826 2HD2 LEU A 822      99.053 153.878 148.454  1.00 20.000          H  
ATOM  12827 3HD2 LEU A 822     100.602 153.071 148.282  1.00 20.000          H  
ATOM  12828  N   ASP A 823      99.624 150.319 143.907  1.00 20.000          N  
ATOM  12829  CA  ASP A 823      98.702 149.657 142.985  1.00 20.000          C  
ATOM  12830  C   ASP A 823      98.280 148.271 143.462  1.00 20.000          C  
ATOM  12831  O   ASP A 823      98.740 147.777 144.477  1.00 20.000          O  
ATOM  12832  CB  ASP A 823      99.300 149.579 141.577  1.00 20.000          C  
ATOM  12833  CG  ASP A 823      98.208 149.709 140.469  1.00 20.000          C  
ATOM  12834  OD1 ASP A 823      97.028 149.581 140.805  1.00 20.000          O  
ATOM  12835  OD2 ASP A 823      98.551 149.990 139.351  1.00 20.000          O  
ATOM  12836  H   ASP A 823     100.652 150.200 143.823  1.00 20.000          H  
ATOM  12837  HA  ASP A 823      97.802 150.271 142.916  1.00 20.000          H  
ATOM  12838 1HB  ASP A 823     100.044 150.366 141.453  1.00 20.000          H  
ATOM  12839 2HB  ASP A 823      99.825 148.619 141.463  1.00 20.000          H  
ATOM  12840  N   VAL A 824      97.434 147.621 142.681  1.00 20.000          N  
ATOM  12841  CA  VAL A 824      96.924 146.297 143.029  1.00 20.000          C  
ATOM  12842  C   VAL A 824      97.931 145.156 142.844  1.00 20.000          C  
ATOM  12843  O   VAL A 824      98.051 144.265 143.699  1.00 20.000          O  
ATOM  12844  CB  VAL A 824      95.646 146.049 142.240  1.00 20.000          C  
ATOM  12845  CG1 VAL A 824      95.153 144.664 142.457  1.00 20.000          C  
ATOM  12846  CG2 VAL A 824      94.651 147.048 142.697  1.00 20.000          C  
ATOM  12847  H   VAL A 824      97.096 148.123 141.857  1.00 20.000          H  
ATOM  12848  HA  VAL A 824      96.651 146.328 144.085  1.00 20.000          H  
ATOM  12849  HB  VAL A 824      95.825 146.175 141.170  1.00 20.000          H  
ATOM  12850 1HG1 VAL A 824      94.228 144.503 141.921  1.00 20.000          H  
ATOM  12851 2HG1 VAL A 824      95.876 143.949 142.116  1.00 20.000          H  
ATOM  12852 3HG1 VAL A 824      94.981 144.518 143.489  1.00 20.000          H  
ATOM  12853 1HG2 VAL A 824      93.740 146.908 142.162  1.00 20.000          H  
ATOM  12854 2HG2 VAL A 824      94.480 146.931 143.743  1.00 20.000          H  
ATOM  12855 3HG2 VAL A 824      95.033 148.047 142.510  1.00 20.000          H  
ATOM  12856  N   HIS A 825      98.600 145.129 141.695  1.00 20.000          N  
ATOM  12857  CA  HIS A 825      99.612 144.110 141.422  1.00 20.000          C  
ATOM  12858  C   HIS A 825     100.914 144.594 142.066  1.00 20.000          C  
ATOM  12859  O   HIS A 825     101.111 145.796 142.214  1.00 20.000          O  
ATOM  12860  CB  HIS A 825      99.780 143.897 139.917  1.00 20.000          C  
ATOM  12861  CG  HIS A 825      98.556 143.371 139.209  1.00 20.000          C  
ATOM  12862  ND1 HIS A 825      98.452 143.351 137.831  1.00 20.000          N  
ATOM  12863  CD2 HIS A 825      97.398 142.838 139.678  1.00 20.000          C  
ATOM  12864  CE1 HIS A 825      97.278 142.841 137.486  1.00 20.000          C  
ATOM  12865  NE2 HIS A 825      96.622 142.526 138.584  1.00 20.000          N  
ATOM  12866  H   HIS A 825      98.424 145.847 141.007  1.00 20.000          H  
ATOM  12867  HA  HIS A 825      99.342 143.158 141.882  1.00 20.000          H  
ATOM  12868 1HB  HIS A 825     100.091 144.827 139.444  1.00 20.000          H  
ATOM  12869 2HB  HIS A 825     100.565 143.167 139.762  1.00 20.000          H  
ATOM  12870  HD2 HIS A 825      97.132 142.688 140.717  1.00 20.000          H  
ATOM  12871  HE1 HIS A 825      96.914 142.704 136.468  1.00 20.000          H  
ATOM  12872  HE2 HIS A 825      95.671 142.112 138.604  1.00 20.000          H  
ATOM  12873  N   HIS A 826     101.805 143.677 142.440  1.00 20.000          N  
ATOM  12874  CA  HIS A 826     103.068 144.076 143.106  1.00 20.000          C  
ATOM  12875  C   HIS A 826     104.271 144.446 142.229  1.00 20.000          C  
ATOM  12876  O   HIS A 826     104.803 143.601 141.502  1.00 20.000          O  
ATOM  12877  CB  HIS A 826     103.500 142.975 144.060  1.00 20.000          C  
ATOM  12878  CG  HIS A 826     104.763 143.227 144.741  1.00 20.000          C  
ATOM  12879  ND1 HIS A 826     104.971 144.293 145.590  1.00 20.000          N  
ATOM  12880  CD2 HIS A 826     105.912 142.529 144.717  1.00 20.000          C  
ATOM  12881  CE1 HIS A 826     106.197 144.215 146.065  1.00 20.000          C  
ATOM  12882  NE2 HIS A 826     106.777 143.164 145.544  1.00 20.000          N  
ATOM  12883  H   HIS A 826     101.589 142.685 142.269  1.00 20.000          H  
ATOM  12884  HA  HIS A 826     102.856 144.957 143.715  1.00 20.000          H  
ATOM  12885 1HB  HIS A 826     102.747 142.824 144.783  1.00 20.000          H  
ATOM  12886 2HB  HIS A 826     103.606 142.052 143.537  1.00 20.000          H  
ATOM  12887  HD2 HIS A 826     106.107 141.621 144.146  1.00 20.000          H  
ATOM  12888  HE1 HIS A 826     106.669 144.896 146.764  1.00 20.000          H  
ATOM  12889  HE2 HIS A 826     107.740 142.879 145.735  1.00 20.000          H  
ATOM  12890  N   GLY A 827     104.778 145.686 142.362  1.00 20.000          N  
ATOM  12891  CA  GLY A 827     105.888 146.205 141.552  1.00 20.000          C  
ATOM  12892  C   GLY A 827     107.260 145.627 141.882  1.00 20.000          C  
ATOM  12893  O   GLY A 827     108.185 146.328 142.320  1.00 20.000          O  
ATOM  12894  H   GLY A 827     104.350 146.370 143.010  1.00 20.000          H  
ATOM  12895 1HA  GLY A 827     105.676 146.022 140.501  1.00 20.000          H  
ATOM  12896 2HA  GLY A 827     105.922 147.281 141.686  1.00 20.000          H  
ATOM  12897  N   ASN A 828     107.409 144.359 141.553  1.00 20.000          N  
ATOM  12898  CA  ASN A 828     108.627 143.613 141.778  1.00 20.000          C  
ATOM  12899  C   ASN A 828     109.844 144.170 141.034  1.00 20.000          C  
ATOM  12900  O   ASN A 828     110.971 143.860 141.407  1.00 20.000          O  
ATOM  12901  CB  ASN A 828     108.432 142.169 141.373  1.00 20.000          C  
ATOM  12902  CG  ASN A 828     108.133 142.015 139.884  1.00 20.000          C  
ATOM  12903  OD1 ASN A 828     107.073 142.435 139.386  1.00 20.000          O  
ATOM  12904  ND2 ASN A 828     109.059 141.437 139.162  1.00 20.000          N  
ATOM  12905  H   ASN A 828     106.574 143.891 141.196  1.00 20.000          H  
ATOM  12906  HA  ASN A 828     108.843 143.646 142.846  1.00 20.000          H  
ATOM  12907 1HB  ASN A 828     109.328 141.600 141.618  1.00 20.000          H  
ATOM  12908 2HB  ASN A 828     107.607 141.748 141.946  1.00 20.000          H  
ATOM  12909 1HD2 ASN A 828     108.917 141.318 138.175  1.00 20.000          H  
ATOM  12910 2HD2 ASN A 828     109.911 141.117 139.583  1.00 20.000          H  
ATOM  12911  N   GLY A 829     109.636 144.923 139.944  1.00 20.000          N  
ATOM  12912  CA  GLY A 829     110.731 145.459 139.140  1.00 20.000          C  
ATOM  12913  C   GLY A 829     111.566 146.422 139.966  1.00 20.000          C  
ATOM  12914  O   GLY A 829     112.783 146.248 140.133  1.00 20.000          O  
ATOM  12915  H   GLY A 829     108.692 145.213 139.697  1.00 20.000          H  
ATOM  12916 1HA  GLY A 829     111.351 144.646 138.766  1.00 20.000          H  
ATOM  12917 2HA  GLY A 829     110.318 145.980 138.276  1.00 20.000          H  
ATOM  12918  N   THR A 830     110.884 147.436 140.500  1.00 20.000          N  
ATOM  12919  CA  THR A 830     111.531 148.436 141.339  1.00 20.000          C  
ATOM  12920  C   THR A 830     112.086 147.766 142.585  1.00 20.000          C  
ATOM  12921  O   THR A 830     113.187 148.102 143.039  1.00 20.000          O  
ATOM  12922  CB  THR A 830     110.582 149.582 141.707  1.00 20.000          C  
ATOM  12923  OG1 THR A 830     110.133 150.219 140.513  1.00 20.000          O  
ATOM  12924  CG2 THR A 830     111.345 150.628 142.549  1.00 20.000          C  
ATOM  12925  H   THR A 830     109.888 147.519 140.258  1.00 20.000          H  
ATOM  12926  HA  THR A 830     112.369 148.853 140.792  1.00 20.000          H  
ATOM  12927  HB  THR A 830     109.728 149.184 142.241  1.00 20.000          H  
ATOM  12928  HG1 THR A 830     109.347 150.741 140.705  1.00 20.000          H  
ATOM  12929 1HG2 THR A 830     110.689 151.443 142.787  1.00 20.000          H  
ATOM  12930 2HG2 THR A 830     111.711 150.185 143.470  1.00 20.000          H  
ATOM  12931 3HG2 THR A 830     112.181 151.002 141.975  1.00 20.000          H  
ATOM  12932  N   GLN A 831     111.313 146.848 143.169  1.00 20.000          N  
ATOM  12933  CA  GLN A 831     111.800 146.156 144.346  1.00 20.000          C  
ATOM  12934  C   GLN A 831     113.114 145.433 144.045  1.00 20.000          C  
ATOM  12935  O   GLN A 831     114.060 145.517 144.824  1.00 20.000          O  
ATOM  12936  CB  GLN A 831     110.811 145.116 144.826  1.00 20.000          C  
ATOM  12937  CG  GLN A 831     111.241 144.430 146.088  1.00 20.000          C  
ATOM  12938  CD  GLN A 831     110.302 143.369 146.482  1.00 20.000          C  
ATOM  12939  OE1 GLN A 831     109.396 143.041 145.711  1.00 20.000          O  
ATOM  12940  NE2 GLN A 831     110.492 142.802 147.648  1.00 20.000          N  
ATOM  12941  H   GLN A 831     110.380 146.646 142.785  1.00 20.000          H  
ATOM  12942  HA  GLN A 831     111.977 146.885 145.137  1.00 20.000          H  
ATOM  12943 1HB  GLN A 831     109.834 145.567 144.970  1.00 20.000          H  
ATOM  12944 2HB  GLN A 831     110.712 144.356 144.064  1.00 20.000          H  
ATOM  12945 1HG  GLN A 831     112.229 143.987 145.971  1.00 20.000          H  
ATOM  12946 2HG  GLN A 831     111.258 145.181 146.869  1.00 20.000          H  
ATOM  12947 1HE2 GLN A 831     109.883 142.072 147.955  1.00 20.000          H  
ATOM  12948 2HE2 GLN A 831     111.263 143.073 148.227  1.00 20.000          H  
ATOM  12949  N   GLN A 832     113.190 144.719 142.913  1.00 20.000          N  
ATOM  12950  CA  GLN A 832     114.411 144.004 142.568  1.00 20.000          C  
ATOM  12951  C   GLN A 832     115.571 144.956 142.356  1.00 20.000          C  
ATOM  12952  O   GLN A 832     116.689 144.687 142.790  1.00 20.000          O  
ATOM  12953  CB  GLN A 832     114.223 143.150 141.314  1.00 20.000          C  
ATOM  12954  CG  GLN A 832     115.453 142.293 140.919  1.00 20.000          C  
ATOM  12955  CD  GLN A 832     115.836 141.239 141.958  1.00 20.000          C  
ATOM  12956  OE1 GLN A 832     114.987 140.484 142.437  1.00 20.000          O  
ATOM  12957  NE2 GLN A 832     117.120 141.174 142.293  1.00 20.000          N  
ATOM  12958  H   GLN A 832     112.374 144.620 142.307  1.00 20.000          H  
ATOM  12959  HA  GLN A 832     114.646 143.338 143.390  1.00 20.000          H  
ATOM  12960 1HB  GLN A 832     113.369 142.486 141.455  1.00 20.000          H  
ATOM  12961 2HB  GLN A 832     113.980 143.803 140.472  1.00 20.000          H  
ATOM  12962 1HG  GLN A 832     115.212 141.775 139.989  1.00 20.000          H  
ATOM  12963 2HG  GLN A 832     116.312 142.945 140.759  1.00 20.000          H  
ATOM  12964 1HE2 GLN A 832     117.431 140.486 142.955  1.00 20.000          H  
ATOM  12965 2HE2 GLN A 832     117.780 141.804 141.879  1.00 20.000          H  
ATOM  12966  N   ALA A 833     115.308 146.120 141.775  1.00 20.000          N  
ATOM  12967  CA  ALA A 833     116.375 147.078 141.525  1.00 20.000          C  
ATOM  12968  C   ALA A 833     117.111 147.432 142.815  1.00 20.000          C  
ATOM  12969  O   ALA A 833     118.332 147.613 142.805  1.00 20.000          O  
ATOM  12970  CB  ALA A 833     115.810 148.343 140.901  1.00 20.000          C  
ATOM  12971  H   ALA A 833     114.366 146.286 141.403  1.00 20.000          H  
ATOM  12972  HA  ALA A 833     117.087 146.621 140.839  1.00 20.000          H  
ATOM  12973 1HB  ALA A 833     116.614 149.040 140.705  1.00 20.000          H  
ATOM  12974 2HB  ALA A 833     115.302 148.089 139.970  1.00 20.000          H  
ATOM  12975 3HB  ALA A 833     115.101 148.794 141.584  1.00 20.000          H  
ATOM  12976  N   PHE A 834     116.379 147.506 143.929  1.00 20.000          N  
ATOM  12977  CA  PHE A 834     116.985 147.855 145.209  1.00 20.000          C  
ATOM  12978  C   PHE A 834     116.881 146.720 146.229  1.00 20.000          C  
ATOM  12979  O   PHE A 834     116.937 146.967 147.446  1.00 20.000          O  
ATOM  12980  CB  PHE A 834     116.306 149.108 145.737  1.00 20.000          C  
ATOM  12981  CG  PHE A 834     116.350 150.146 144.705  1.00 20.000          C  
ATOM  12982  CD1 PHE A 834     115.191 150.510 144.065  1.00 20.000          C  
ATOM  12983  CD2 PHE A 834     117.541 150.714 144.306  1.00 20.000          C  
ATOM  12984  CE1 PHE A 834     115.217 151.417 143.068  1.00 20.000          C  
ATOM  12985  CE2 PHE A 834     117.565 151.627 143.294  1.00 20.000          C  
ATOM  12986  CZ  PHE A 834     116.408 151.972 142.677  1.00 20.000          C  
ATOM  12987  H   PHE A 834     115.360 147.373 143.857  1.00 20.000          H  
ATOM  12988  HA  PHE A 834     118.040 148.062 145.042  1.00 20.000          H  
ATOM  12989 1HB  PHE A 834     115.264 148.893 145.984  1.00 20.000          H  
ATOM  12990 2HB  PHE A 834     116.804 149.475 146.637  1.00 20.000          H  
ATOM  12991  HD1 PHE A 834     114.246 150.049 144.364  1.00 20.000          H  
ATOM  12992  HD2 PHE A 834     118.476 150.424 144.797  1.00 20.000          H  
ATOM  12993  HE1 PHE A 834     114.298 151.683 142.587  1.00 20.000          H  
ATOM  12994  HE2 PHE A 834     118.508 152.071 142.981  1.00 20.000          H  
ATOM  12995  HZ  PHE A 834     116.438 152.686 141.872  1.00 20.000          H  
ATOM  12996  N   TYR A 835     116.813 145.471 145.740  1.00 20.000          N  
ATOM  12997  CA  TYR A 835     116.626 144.283 146.583  1.00 20.000          C  
ATOM  12998  C   TYR A 835     117.586 144.224 147.761  1.00 20.000          C  
ATOM  12999  O   TYR A 835     117.230 143.683 148.815  1.00 20.000          O  
ATOM  13000  CB  TYR A 835     116.777 143.000 145.757  1.00 20.000          C  
ATOM  13001  CG  TYR A 835     118.195 142.528 145.522  1.00 20.000          C  
ATOM  13002  CD1 TYR A 835     118.714 141.546 146.341  1.00 20.000          C  
ATOM  13003  CD2 TYR A 835     118.982 143.080 144.528  1.00 20.000          C  
ATOM  13004  CE1 TYR A 835     120.002 141.103 146.161  1.00 20.000          C  
ATOM  13005  CE2 TYR A 835     120.269 142.644 144.352  1.00 20.000          C  
ATOM  13006  CZ  TYR A 835     120.780 141.658 145.162  1.00 20.000          C  
ATOM  13007  OH  TYR A 835     122.068 141.225 144.983  1.00 20.000          O  
ATOM  13008  H   TYR A 835     116.809 145.342 144.724  1.00 20.000          H  
ATOM  13009  HA  TYR A 835     115.610 144.313 146.979  1.00 20.000          H  
ATOM  13010 1HB  TYR A 835     116.230 142.195 146.249  1.00 20.000          H  
ATOM  13011 2HB  TYR A 835     116.326 143.145 144.802  1.00 20.000          H  
ATOM  13012  HD1 TYR A 835     118.096 141.120 147.130  1.00 20.000          H  
ATOM  13013  HD2 TYR A 835     118.592 143.857 143.888  1.00 20.000          H  
ATOM  13014  HE1 TYR A 835     120.407 140.327 146.807  1.00 20.000          H  
ATOM  13015  HE2 TYR A 835     120.887 143.082 143.568  1.00 20.000          H  
ATOM  13016  HH  TYR A 835     122.267 140.538 145.623  1.00 20.000          H  
ATOM  13017  N   ALA A 836     118.802 144.758 147.581  1.00 20.000          N  
ATOM  13018  CA  ALA A 836     119.800 144.766 148.631  1.00 20.000          C  
ATOM  13019  C   ALA A 836     120.567 146.090 148.623  1.00 20.000          C  
ATOM  13020  O   ALA A 836     121.800 146.091 148.694  1.00 20.000          O  
ATOM  13021  CB  ALA A 836     120.748 143.596 148.478  1.00 20.000          C  
ATOM  13022  H   ALA A 836     119.038 145.156 146.683  1.00 20.000          H  
ATOM  13023  HA  ALA A 836     119.290 144.669 149.584  1.00 20.000          H  
ATOM  13024 1HB  ALA A 836     121.469 143.610 149.287  1.00 20.000          H  
ATOM  13025 2HB  ALA A 836     120.176 142.678 148.528  1.00 20.000          H  
ATOM  13026 3HB  ALA A 836     121.266 143.664 147.525  1.00 20.000          H  
ATOM  13027  N   ASP A 837     119.833 147.216 148.565  1.00 20.000          N  
ATOM  13028  CA  ASP A 837     120.438 148.551 148.563  1.00 20.000          C  
ATOM  13029  C   ASP A 837     119.823 149.464 149.650  1.00 20.000          C  
ATOM  13030  O   ASP A 837     118.724 149.979 149.448  1.00 20.000          O  
ATOM  13031  CB  ASP A 837     120.254 149.215 147.197  1.00 20.000          C  
ATOM  13032  CG  ASP A 837     120.909 150.624 147.065  1.00 20.000          C  
ATOM  13033  OD1 ASP A 837     121.195 151.280 148.075  1.00 20.000          O  
ATOM  13034  OD2 ASP A 837     121.121 151.024 145.933  1.00 20.000          O  
ATOM  13035  H   ASP A 837     118.811 147.145 148.485  1.00 20.000          H  
ATOM  13036  HA  ASP A 837     121.499 148.416 148.707  1.00 20.000          H  
ATOM  13037 1HB  ASP A 837     120.658 148.564 146.418  1.00 20.000          H  
ATOM  13038 2HB  ASP A 837     119.190 149.321 147.005  1.00 20.000          H  
ATOM  13039  N   PRO A 838     120.510 149.716 150.785  1.00 20.000          N  
ATOM  13040  CA  PRO A 838     120.030 150.439 151.962  1.00 20.000          C  
ATOM  13041  C   PRO A 838     119.695 151.917 151.745  1.00 20.000          C  
ATOM  13042  O   PRO A 838     119.116 152.553 152.626  1.00 20.000          O  
ATOM  13043  CB  PRO A 838     121.187 150.290 152.955  1.00 20.000          C  
ATOM  13044  CG  PRO A 838     122.412 150.083 152.105  1.00 20.000          C  
ATOM  13045  CD  PRO A 838     121.933 149.317 150.889  1.00 20.000          C  
ATOM  13046  HA  PRO A 838     119.144 149.915 152.335  1.00 20.000          H  
ATOM  13047 1HB  PRO A 838     121.254 151.195 153.578  1.00 20.000          H  
ATOM  13048 2HB  PRO A 838     120.986 149.458 153.641  1.00 20.000          H  
ATOM  13049 1HG  PRO A 838     122.868 151.053 151.848  1.00 20.000          H  
ATOM  13050 2HG  PRO A 838     123.164 149.516 152.679  1.00 20.000          H  
ATOM  13051 1HD  PRO A 838     122.516 149.701 150.035  1.00 20.000          H  
ATOM  13052 2HD  PRO A 838     122.035 148.228 151.025  1.00 20.000          H  
ATOM  13053  N   SER A 839     120.114 152.508 150.620  1.00 20.000          N  
ATOM  13054  CA  SER A 839     119.831 153.932 150.426  1.00 20.000          C  
ATOM  13055  C   SER A 839     118.439 154.162 149.840  1.00 20.000          C  
ATOM  13056  O   SER A 839     117.942 155.299 149.795  1.00 20.000          O  
ATOM  13057  CB  SER A 839     120.889 154.571 149.538  1.00 20.000          C  
ATOM  13058  OG  SER A 839     122.153 154.569 150.159  1.00 20.000          O  
ATOM  13059  H   SER A 839     120.595 151.994 149.863  1.00 20.000          H  
ATOM  13060  HA  SER A 839     119.873 154.425 151.397  1.00 20.000          H  
ATOM  13061 1HB  SER A 839     120.955 154.023 148.605  1.00 20.000          H  
ATOM  13062 2HB  SER A 839     120.596 155.594 149.300  1.00 20.000          H  
ATOM  13063  HG  SER A 839     122.743 155.019 149.554  1.00 20.000          H  
ATOM  13064  N   ILE A 840     117.820 153.091 149.346  1.00 20.000          N  
ATOM  13065  CA  ILE A 840     116.507 153.199 148.746  1.00 20.000          C  
ATOM  13066  C   ILE A 840     115.511 152.273 149.442  1.00 20.000          C  
ATOM  13067  O   ILE A 840     115.729 151.074 149.564  1.00 20.000          O  
ATOM  13068  CB  ILE A 840     116.561 152.982 147.212  1.00 20.000          C  
ATOM  13069  CG1 ILE A 840     117.493 154.033 146.539  1.00 20.000          C  
ATOM  13070  CG2 ILE A 840     115.215 153.109 146.630  1.00 20.000          C  
ATOM  13071  CD1 ILE A 840     118.882 153.598 146.239  1.00 20.000          C  
ATOM  13072  H   ILE A 840     118.250 152.161 149.436  1.00 20.000          H  
ATOM  13073  HA  ILE A 840     116.151 154.212 148.895  1.00 20.000          H  
ATOM  13074  HB  ILE A 840     116.964 151.997 147.003  1.00 20.000          H  
ATOM  13075 1HG1 ILE A 840     117.040 154.348 145.609  1.00 20.000          H  
ATOM  13076 2HG1 ILE A 840     117.560 154.888 147.198  1.00 20.000          H  
ATOM  13077 1HG2 ILE A 840     115.272 152.964 145.563  1.00 20.000          H  
ATOM  13078 2HG2 ILE A 840     114.545 152.366 147.057  1.00 20.000          H  
ATOM  13079 3HG2 ILE A 840     114.838 154.108 146.842  1.00 20.000          H  
ATOM  13080 1HD1 ILE A 840     119.401 154.428 145.785  1.00 20.000          H  
ATOM  13081 2HD1 ILE A 840     119.393 153.299 147.135  1.00 20.000          H  
ATOM  13082 3HD1 ILE A 840     118.882 152.772 145.563  1.00 20.000          H  
ATOM  13083  N   LEU A 841     114.417 152.854 149.903  1.00 20.000          N  
ATOM  13084  CA  LEU A 841     113.370 152.123 150.598  1.00 20.000          C  
ATOM  13085  C   LEU A 841     112.162 151.900 149.725  1.00 20.000          C  
ATOM  13086  O   LEU A 841     111.621 152.840 149.156  1.00 20.000          O  
ATOM  13087  CB  LEU A 841     112.978 152.851 151.893  1.00 20.000          C  
ATOM  13088  CG  LEU A 841     111.723 152.341 152.682  1.00 20.000          C  
ATOM  13089  CD1 LEU A 841     111.889 150.952 153.180  1.00 20.000          C  
ATOM  13090  CD2 LEU A 841     111.551 153.220 153.862  1.00 20.000          C  
ATOM  13091  H   LEU A 841     114.310 153.853 149.721  1.00 20.000          H  
ATOM  13092  HA  LEU A 841     113.768 151.149 150.868  1.00 20.000          H  
ATOM  13093 1HB  LEU A 841     113.819 152.809 152.565  1.00 20.000          H  
ATOM  13094 2HB  LEU A 841     112.802 153.897 151.647  1.00 20.000          H  
ATOM  13095  HG  LEU A 841     110.854 152.385 152.044  1.00 20.000          H  
ATOM  13096 1HD1 LEU A 841     111.003 150.649 153.743  1.00 20.000          H  
ATOM  13097 2HD1 LEU A 841     112.016 150.282 152.356  1.00 20.000          H  
ATOM  13098 3HD1 LEU A 841     112.753 150.921 153.815  1.00 20.000          H  
ATOM  13099 1HD2 LEU A 841     110.705 152.917 154.414  1.00 20.000          H  
ATOM  13100 2HD2 LEU A 841     112.433 153.123 154.472  1.00 20.000          H  
ATOM  13101 3HD2 LEU A 841     111.429 154.245 153.562  1.00 20.000          H  
ATOM  13102  N   TYR A 842     111.744 150.654 149.607  1.00 20.000          N  
ATOM  13103  CA  TYR A 842     110.588 150.317 148.807  1.00 20.000          C  
ATOM  13104  C   TYR A 842     109.482 149.785 149.717  1.00 20.000          C  
ATOM  13105  O   TYR A 842     109.697 148.845 150.495  1.00 20.000          O  
ATOM  13106  CB  TYR A 842     110.965 149.260 147.757  1.00 20.000          C  
ATOM  13107  CG  TYR A 842     109.876 148.966 146.770  1.00 20.000          C  
ATOM  13108  CD1 TYR A 842     109.742 149.838 145.747  1.00 20.000          C  
ATOM  13109  CD2 TYR A 842     109.022 147.868 146.864  1.00 20.000          C  
ATOM  13110  CE1 TYR A 842     108.790 149.677 144.812  1.00 20.000          C  
ATOM  13111  CE2 TYR A 842     108.039 147.706 145.879  1.00 20.000          C  
ATOM  13112  CZ  TYR A 842     107.941 148.629 144.856  1.00 20.000          C  
ATOM  13113  OH  TYR A 842     107.005 148.549 143.842  1.00 20.000          O  
ATOM  13114  H   TYR A 842     112.263 149.922 150.084  1.00 20.000          H  
ATOM  13115  HA  TYR A 842     110.212 151.212 148.313  1.00 20.000          H  
ATOM  13116 1HB  TYR A 842     111.845 149.594 147.204  1.00 20.000          H  
ATOM  13117 2HB  TYR A 842     111.230 148.334 148.248  1.00 20.000          H  
ATOM  13118  HD1 TYR A 842     110.416 150.670 145.681  1.00 20.000          H  
ATOM  13119  HD2 TYR A 842     109.117 147.150 147.681  1.00 20.000          H  
ATOM  13120  HE1 TYR A 842     108.702 150.388 144.003  1.00 20.000          H  
ATOM  13121  HE2 TYR A 842     107.363 146.867 145.905  1.00 20.000          H  
ATOM  13122  HH  TYR A 842     106.202 148.029 144.096  1.00 20.000          H  
ATOM  13123  N   ILE A 843     108.304 150.397 149.626  1.00 20.000          N  
ATOM  13124  CA  ILE A 843     107.152 149.965 150.413  1.00 20.000          C  
ATOM  13125  C   ILE A 843     105.992 149.638 149.475  1.00 20.000          C  
ATOM  13126  O   ILE A 843     105.609 150.489 148.670  1.00 20.000          O  
ATOM  13127  CB  ILE A 843     106.683 151.052 151.413  1.00 20.000          C  
ATOM  13128  CG1 ILE A 843     107.832 151.452 152.375  1.00 20.000          C  
ATOM  13129  CG2 ILE A 843     105.491 150.547 152.185  1.00 20.000          C  
ATOM  13130  CD1 ILE A 843     107.492 152.613 153.339  1.00 20.000          C  
ATOM  13131  H   ILE A 843     108.221 151.200 148.991  1.00 20.000          H  
ATOM  13132  HA  ILE A 843     107.412 149.059 150.959  1.00 20.000          H  
ATOM  13133  HB  ILE A 843     106.399 151.950 150.860  1.00 20.000          H  
ATOM  13134 1HG1 ILE A 843     108.158 150.593 152.937  1.00 20.000          H  
ATOM  13135 2HG1 ILE A 843     108.657 151.781 151.757  1.00 20.000          H  
ATOM  13136 1HG2 ILE A 843     105.168 151.294 152.856  1.00 20.000          H  
ATOM  13137 2HG2 ILE A 843     104.675 150.305 151.510  1.00 20.000          H  
ATOM  13138 3HG2 ILE A 843     105.764 149.661 152.742  1.00 20.000          H  
ATOM  13139 1HD1 ILE A 843     108.363 152.857 153.919  1.00 20.000          H  
ATOM  13140 2HD1 ILE A 843     107.186 153.486 152.778  1.00 20.000          H  
ATOM  13141 3HD1 ILE A 843     106.695 152.343 154.016  1.00 20.000          H  
ATOM  13142  N   SER A 844     105.398 148.446 149.596  1.00 20.000          N  
ATOM  13143  CA  SER A 844     104.303 148.097 148.675  1.00 20.000          C  
ATOM  13144  C   SER A 844     103.028 147.518 149.260  1.00 20.000          C  
ATOM  13145  O   SER A 844     103.063 146.543 150.006  1.00 20.000          O  
ATOM  13146  CB  SER A 844     104.822 147.084 147.694  1.00 20.000          C  
ATOM  13147  OG  SER A 844     103.814 146.629 146.832  1.00 20.000          O  
ATOM  13148  H   SER A 844     105.771 147.754 150.259  1.00 20.000          H  
ATOM  13149  HA  SER A 844     104.007 149.003 148.158  1.00 20.000          H  
ATOM  13150 1HB  SER A 844     105.604 147.529 147.122  1.00 20.000          H  
ATOM  13151 2HB  SER A 844     105.247 146.243 148.241  1.00 20.000          H  
ATOM  13152  HG  SER A 844     104.180 145.841 146.373  1.00 20.000          H  
ATOM  13153  N   LEU A 845     101.884 148.133 148.886  1.00 20.000          N  
ATOM  13154  CA  LEU A 845     100.525 147.706 149.296  1.00 20.000          C  
ATOM  13155  C   LEU A 845      99.873 146.875 148.199  1.00 20.000          C  
ATOM  13156  O   LEU A 845      99.403 147.442 147.227  1.00 20.000          O  
ATOM  13157  CB  LEU A 845      99.576 148.923 149.502  1.00 20.000          C  
ATOM  13158  CG  LEU A 845      99.902 149.987 150.565  1.00 20.000          C  
ATOM  13159  CD1 LEU A 845      98.840 151.136 150.499  1.00 20.000          C  
ATOM  13160  CD2 LEU A 845      99.856 149.341 151.896  1.00 20.000          C  
ATOM  13161  H   LEU A 845     101.979 148.930 148.242  1.00 20.000          H  
ATOM  13162  HA  LEU A 845     100.581 147.088 150.183  1.00 20.000          H  
ATOM  13163 1HB  LEU A 845      99.507 149.452 148.544  1.00 20.000          H  
ATOM  13164 2HB  LEU A 845      98.587 148.532 149.732  1.00 20.000          H  
ATOM  13165  HG  LEU A 845     100.893 150.412 150.383  1.00 20.000          H  
ATOM  13166 1HD1 LEU A 845      99.062 151.888 151.258  1.00 20.000          H  
ATOM  13167 2HD1 LEU A 845      98.865 151.599 149.515  1.00 20.000          H  
ATOM  13168 3HD1 LEU A 845      97.841 150.732 150.679  1.00 20.000          H  
ATOM  13169 1HD2 LEU A 845     100.058 150.060 152.673  1.00 20.000          H  
ATOM  13170 2HD2 LEU A 845      98.871 148.921 152.038  1.00 20.000          H  
ATOM  13171 3HD2 LEU A 845     100.582 148.563 151.928  1.00 20.000          H  
ATOM  13172  N   HIS A 846      99.758 145.560 148.354  1.00 20.000          N  
ATOM  13173  CA  HIS A 846      99.255 144.772 147.208  1.00 20.000          C  
ATOM  13174  C   HIS A 846      98.533 143.484 147.580  1.00 20.000          C  
ATOM  13175  O   HIS A 846      98.590 143.047 148.733  1.00 20.000          O  
ATOM  13176  CB  HIS A 846     100.437 144.420 146.320  1.00 20.000          C  
ATOM  13177  CG  HIS A 846     101.384 143.517 147.006  1.00 20.000          C  
ATOM  13178  ND1 HIS A 846     101.321 142.134 146.905  1.00 20.000          N  
ATOM  13179  CD2 HIS A 846     102.397 143.785 147.851  1.00 20.000          C  
ATOM  13180  CE1 HIS A 846     102.286 141.617 147.630  1.00 20.000          C  
ATOM  13181  NE2 HIS A 846     102.934 142.609 148.221  1.00 20.000          N  
ATOM  13182  H   HIS A 846     100.094 145.108 149.215  1.00 20.000          H  
ATOM  13183  HA  HIS A 846      98.561 145.382 146.625  1.00 20.000          H  
ATOM  13184 1HB  HIS A 846     100.089 143.937 145.406  1.00 20.000          H  
ATOM  13185 2HB  HIS A 846     100.968 145.331 146.032  1.00 20.000          H  
ATOM  13186  HD1 HIS A 846     100.682 141.575 146.321  1.00 20.000          H  
ATOM  13187  HD2 HIS A 846     102.805 144.708 148.245  1.00 20.000          H  
ATOM  13188  HE1 HIS A 846     102.430 140.542 147.673  1.00 20.000          H  
ATOM  13189  N   ARG A 847      97.857 142.871 146.598  1.00 20.000          N  
ATOM  13190  CA  ARG A 847      97.182 141.590 146.865  1.00 20.000          C  
ATOM  13191  C   ARG A 847      98.173 140.426 146.760  1.00 20.000          C  
ATOM  13192  O   ARG A 847      99.047 140.446 145.888  1.00 20.000          O  
ATOM  13193  CB  ARG A 847      96.071 141.322 145.870  1.00 20.000          C  
ATOM  13194  CG  ARG A 847      94.968 142.304 145.855  1.00 20.000          C  
ATOM  13195  CD  ARG A 847      93.885 141.906 144.905  1.00 20.000          C  
ATOM  13196  NE  ARG A 847      94.352 141.801 143.519  1.00 20.000          N  
ATOM  13197  CZ  ARG A 847      93.553 141.541 142.457  1.00 20.000          C  
ATOM  13198  NH1 ARG A 847      92.284 141.390 142.615  1.00 20.000          N  
ATOM  13199  NH2 ARG A 847      94.036 141.429 141.241  1.00 20.000          N  
ATOM  13200  H   ARG A 847      97.841 143.304 145.662  1.00 20.000          H  
ATOM  13201  HA  ARG A 847      96.766 141.610 147.862  1.00 20.000          H  
ATOM  13202 1HB  ARG A 847      96.488 141.243 144.870  1.00 20.000          H  
ATOM  13203 2HB  ARG A 847      95.620 140.379 146.116  1.00 20.000          H  
ATOM  13204 1HG  ARG A 847      94.539 142.401 146.851  1.00 20.000          H  
ATOM  13205 2HG  ARG A 847      95.378 143.256 145.543  1.00 20.000          H  
ATOM  13206 1HD  ARG A 847      93.490 140.936 145.203  1.00 20.000          H  
ATOM  13207 2HD  ARG A 847      93.087 142.647 144.941  1.00 20.000          H  
ATOM  13208  HE  ARG A 847      95.343 141.893 143.345  1.00 20.000          H  
ATOM  13209 1HH1 ARG A 847      91.876 141.514 143.521  1.00 20.000          H  
ATOM  13210 2HH1 ARG A 847      91.709 141.216 141.791  1.00 20.000          H  
ATOM  13211 1HH2 ARG A 847      95.016 141.547 141.059  1.00 20.000          H  
ATOM  13212 2HH2 ARG A 847      93.370 141.234 140.466  1.00 20.000          H  
ATOM  13213  N   TYR A 848      98.056 139.402 147.626  1.00 20.000          N  
ATOM  13214  CA  TYR A 848      98.925 138.236 147.485  1.00 20.000          C  
ATOM  13215  C   TYR A 848      98.248 136.845 147.643  1.00 20.000          C  
ATOM  13216  O   TYR A 848      98.489 135.949 146.829  1.00 20.000          O  
ATOM  13217  CB  TYR A 848     100.116 138.414 148.410  1.00 20.000          C  
ATOM  13218  CG  TYR A 848     101.214 137.381 148.269  1.00 20.000          C  
ATOM  13219  CD1 TYR A 848     101.913 137.287 147.079  1.00 20.000          C  
ATOM  13220  CD2 TYR A 848     101.550 136.563 149.318  1.00 20.000          C  
ATOM  13221  CE1 TYR A 848     102.900 136.352 146.933  1.00 20.000          C  
ATOM  13222  CE2 TYR A 848     102.559 135.635 149.156  1.00 20.000          C  
ATOM  13223  CZ  TYR A 848     103.218 135.523 147.965  1.00 20.000          C  
ATOM  13224  OH  TYR A 848     104.199 134.567 147.792  1.00 20.000          O  
ATOM  13225  H   TYR A 848      97.392 139.436 148.402  1.00 20.000          H  
ATOM  13226  HA  TYR A 848      99.320 138.256 146.471  1.00 20.000          H  
ATOM  13227 1HB  TYR A 848     100.536 139.387 148.231  1.00 20.000          H  
ATOM  13228 2HB  TYR A 848      99.762 138.398 149.443  1.00 20.000          H  
ATOM  13229  HD1 TYR A 848     101.667 137.945 146.242  1.00 20.000          H  
ATOM  13230  HD2 TYR A 848     101.022 136.640 150.267  1.00 20.000          H  
ATOM  13231  HE1 TYR A 848     103.422 136.265 145.993  1.00 20.000          H  
ATOM  13232  HE2 TYR A 848     102.827 134.974 149.984  1.00 20.000          H  
ATOM  13233  HH  TYR A 848     104.313 134.066 148.608  1.00 20.000          H  
ATOM  13234  N   ASP A 849      97.486 136.602 148.724  1.00 20.000          N  
ATOM  13235  CA  ASP A 849      96.921 135.240 148.969  1.00 20.000          C  
ATOM  13236  C   ASP A 849      97.922 134.105 148.847  1.00 20.000          C  
ATOM  13237  O   ASP A 849      97.671 133.103 148.175  1.00 20.000          O  
ATOM  13238  CB  ASP A 849      95.716 134.878 148.108  1.00 20.000          C  
ATOM  13239  CG  ASP A 849      94.474 135.562 148.484  1.00 20.000          C  
ATOM  13240  OD1 ASP A 849      94.320 135.983 149.640  1.00 20.000          O  
ATOM  13241  OD2 ASP A 849      93.606 135.597 147.663  1.00 20.000          O  
ATOM  13242  H   ASP A 849      97.268 137.391 149.342  1.00 20.000          H  
ATOM  13243  HA  ASP A 849      96.563 135.220 149.997  1.00 20.000          H  
ATOM  13244 1HB  ASP A 849      95.936 135.137 147.081  1.00 20.000          H  
ATOM  13245 2HB  ASP A 849      95.539 133.803 148.142  1.00 20.000          H  
ATOM  13246  N   GLU A 850      99.083 134.288 149.418  1.00 20.000          N  
ATOM  13247  CA  GLU A 850     100.149 133.304 149.380  1.00 20.000          C  
ATOM  13248  C   GLU A 850     100.625 132.922 147.949  1.00 20.000          C  
ATOM  13249  O   GLU A 850     101.254 131.876 147.773  1.00 20.000          O  
ATOM  13250  CB  GLU A 850      99.746 132.075 150.200  1.00 20.000          C  
ATOM  13251  CG  GLU A 850      99.322 132.415 151.669  1.00 20.000          C  
ATOM  13252  CD  GLU A 850     100.438 133.047 152.544  1.00 20.000          C  
ATOM  13253  OE1 GLU A 850     101.589 132.953 152.186  1.00 20.000          O  
ATOM  13254  OE2 GLU A 850     100.114 133.623 153.579  1.00 20.000          O  
ATOM  13255  H   GLU A 850      99.217 135.129 149.960  1.00 20.000          H  
ATOM  13256  HA  GLU A 850     100.990 133.713 149.910  1.00 20.000          H  
ATOM  13257 1HB  GLU A 850      98.925 131.550 149.717  1.00 20.000          H  
ATOM  13258 2HB  GLU A 850     100.587 131.385 150.252  1.00 20.000          H  
ATOM  13259 1HG  GLU A 850      98.476 133.101 151.645  1.00 20.000          H  
ATOM  13260 2HG  GLU A 850      98.982 131.497 152.145  1.00 20.000          H  
ATOM  13261  N   GLY A 851     100.438 133.821 146.957  1.00 20.000          N  
ATOM  13262  CA  GLY A 851     100.943 133.608 145.594  1.00 20.000          C  
ATOM  13263  C   GLY A 851      99.887 133.424 144.490  1.00 20.000          C  
ATOM  13264  O   GLY A 851     100.149 132.735 143.502  1.00 20.000          O  
ATOM  13265  H   GLY A 851      99.858 134.637 147.139  1.00 20.000          H  
ATOM  13266 1HA  GLY A 851     101.575 134.451 145.324  1.00 20.000          H  
ATOM  13267 2HA  GLY A 851     101.597 132.739 145.599  1.00 20.000          H  
ATOM  13268  N   ASN A 852      98.699 134.025 144.648  1.00 20.000          N  
ATOM  13269  CA  ASN A 852      97.622 133.912 143.651  1.00 20.000          C  
ATOM  13270  C   ASN A 852      97.307 135.190 142.855  1.00 20.000          C  
ATOM  13271  O   ASN A 852      96.280 135.263 142.177  1.00 20.000          O  
ATOM  13272  CB  ASN A 852      96.372 133.378 144.312  1.00 20.000          C  
ATOM  13273  CG  ASN A 852      96.485 131.915 144.666  1.00 20.000          C  
ATOM  13274  OD1 ASN A 852      96.326 131.064 143.778  1.00 20.000          O  
ATOM  13275  ND2 ASN A 852      96.761 131.592 145.901  1.00 20.000          N  
ATOM  13276  H   ASN A 852      98.552 134.608 145.473  1.00 20.000          H  
ATOM  13277  HA  ASN A 852      97.935 133.170 142.916  1.00 20.000          H  
ATOM  13278 1HB  ASN A 852      96.186 133.938 145.214  1.00 20.000          H  
ATOM  13279 2HB  ASN A 852      95.515 133.522 143.658  1.00 20.000          H  
ATOM  13280 1HD2 ASN A 852      96.853 130.632 146.156  1.00 20.000          H  
ATOM  13281 2HD2 ASN A 852      96.924 132.303 146.606  1.00 20.000          H  
ATOM  13282  N   PHE A 853      98.191 136.180 142.919  1.00 20.000          N  
ATOM  13283  CA  PHE A 853      98.017 137.431 142.178  1.00 20.000          C  
ATOM  13284  C   PHE A 853      99.314 137.835 141.490  1.00 20.000          C  
ATOM  13285  O   PHE A 853     100.399 137.457 141.940  1.00 20.000          O  
ATOM  13286  CB  PHE A 853      97.519 138.567 143.066  1.00 20.000          C  
ATOM  13287  CG  PHE A 853      96.166 138.326 143.673  1.00 20.000          C  
ATOM  13288  CD1 PHE A 853      96.053 137.907 144.957  1.00 20.000          C  
ATOM  13289  CD2 PHE A 853      95.008 138.505 142.943  1.00 20.000          C  
ATOM  13290  CE1 PHE A 853      94.831 137.697 145.530  1.00 20.000          C  
ATOM  13291  CE2 PHE A 853      93.770 138.284 143.510  1.00 20.000          C  
ATOM  13292  CZ  PHE A 853      93.685 137.887 144.814  1.00 20.000          C  
ATOM  13293  H   PHE A 853      99.011 136.051 143.492  1.00 20.000          H  
ATOM  13294  HA  PHE A 853      97.270 137.269 141.400  1.00 20.000          H  
ATOM  13295 1HB  PHE A 853      98.230 138.723 143.880  1.00 20.000          H  
ATOM  13296 2HB  PHE A 853      97.482 139.492 142.496  1.00 20.000          H  
ATOM  13297  HD1 PHE A 853      96.942 137.755 145.519  1.00 20.000          H  
ATOM  13298  HD2 PHE A 853      95.072 138.823 141.905  1.00 20.000          H  
ATOM  13299  HE1 PHE A 853      94.769 137.380 146.556  1.00 20.000          H  
ATOM  13300  HE2 PHE A 853      92.865 138.430 142.920  1.00 20.000          H  
ATOM  13301  HZ  PHE A 853      92.716 137.712 145.282  1.00 20.000          H  
ATOM  13302  N   PHE A 854      99.211 138.635 140.428  1.00 20.000          N  
ATOM  13303  CA  PHE A 854     100.391 139.095 139.709  1.00 20.000          C  
ATOM  13304  C   PHE A 854     101.332 139.893 140.606  1.00 20.000          C  
ATOM  13305  O   PHE A 854     100.891 140.738 141.396  1.00 20.000          O  
ATOM  13306  CB  PHE A 854      99.996 139.956 138.504  1.00 20.000          C  
ATOM  13307  CG  PHE A 854      99.484 139.192 137.315  1.00 20.000          C  
ATOM  13308  CD1 PHE A 854      98.124 139.050 137.089  1.00 20.000          C  
ATOM  13309  CD2 PHE A 854     100.373 138.631 136.394  1.00 20.000          C  
ATOM  13310  CE1 PHE A 854      97.659 138.356 135.982  1.00 20.000          C  
ATOM  13311  CE2 PHE A 854      99.908 137.943 135.285  1.00 20.000          C  
ATOM  13312  CZ  PHE A 854      98.552 137.804 135.080  1.00 20.000          C  
ATOM  13313  H   PHE A 854      98.296 138.910 140.102  1.00 20.000          H  
ATOM  13314  HA  PHE A 854     100.899 138.209 139.335  1.00 20.000          H  
ATOM  13315 1HB  PHE A 854      99.220 140.640 138.806  1.00 20.000          H  
ATOM  13316 2HB  PHE A 854     100.843 140.562 138.183  1.00 20.000          H  
ATOM  13317  HD1 PHE A 854      97.413 139.491 137.788  1.00 20.000          H  
ATOM  13318  HD2 PHE A 854     101.445 138.740 136.550  1.00 20.000          H  
ATOM  13319  HE1 PHE A 854      96.587 138.250 135.814  1.00 20.000          H  
ATOM  13320  HE2 PHE A 854     100.606 137.509 134.571  1.00 20.000          H  
ATOM  13321  HZ  PHE A 854      98.185 137.265 134.200  1.00 20.000          H  
ATOM  13322  N   PRO A 855     102.641 139.671 140.449  1.00 20.000          N  
ATOM  13323  CA  PRO A 855     103.376 138.833 139.506  1.00 20.000          C  
ATOM  13324  C   PRO A 855     103.600 137.389 139.966  1.00 20.000          C  
ATOM  13325  O   PRO A 855     104.443 136.700 139.401  1.00 20.000          O  
ATOM  13326  CB  PRO A 855     104.709 139.565 139.465  1.00 20.000          C  
ATOM  13327  CG  PRO A 855     104.892 140.027 140.879  1.00 20.000          C  
ATOM  13328  CD  PRO A 855     103.505 140.348 141.383  1.00 20.000          C  
ATOM  13329  HA  PRO A 855     102.906 138.865 138.514  1.00 20.000          H  
ATOM  13330 1HB  PRO A 855     105.511 138.892 139.122  1.00 20.000          H  
ATOM  13331 2HB  PRO A 855     104.658 140.403 138.755  1.00 20.000          H  
ATOM  13332 1HG  PRO A 855     105.393 139.253 141.458  1.00 20.000          H  
ATOM  13333 2HG  PRO A 855     105.534 140.912 140.905  1.00 20.000          H  
ATOM  13334 1HD  PRO A 855     103.355 139.938 142.397  1.00 20.000          H  
ATOM  13335 2HD  PRO A 855     103.335 141.411 141.352  1.00 20.000          H  
ATOM  13336  N   GLY A 856     102.951 136.962 141.049  1.00 20.000          N  
ATOM  13337  CA  GLY A 856     103.247 135.665 141.636  1.00 20.000          C  
ATOM  13338  C   GLY A 856     104.382 135.795 142.652  1.00 20.000          C  
ATOM  13339  O   GLY A 856     105.163 134.865 142.853  1.00 20.000          O  
ATOM  13340  H   GLY A 856     102.197 137.490 141.484  1.00 20.000          H  
ATOM  13341 1HA  GLY A 856     102.351 135.277 142.125  1.00 20.000          H  
ATOM  13342 2HA  GLY A 856     103.524 134.959 140.855  1.00 20.000          H  
ATOM  13343  N   SER A 857     104.487 136.966 143.280  1.00 20.000          N  
ATOM  13344  CA  SER A 857     105.520 137.238 144.271  1.00 20.000          C  
ATOM  13345  C   SER A 857     105.080 138.334 145.215  1.00 20.000          C  
ATOM  13346  O   SER A 857     103.944 138.803 145.149  1.00 20.000          O  
ATOM  13347  CB  SER A 857     106.828 137.651 143.636  1.00 20.000          C  
ATOM  13348  OG  SER A 857     107.847 137.648 144.604  1.00 20.000          O  
ATOM  13349  H   SER A 857     103.801 137.678 143.088  1.00 20.000          H  
ATOM  13350  HA  SER A 857     105.690 136.332 144.855  1.00 20.000          H  
ATOM  13351 1HB  SER A 857     107.080 136.971 142.823  1.00 20.000          H  
ATOM  13352 2HB  SER A 857     106.732 138.649 143.219  1.00 20.000          H  
ATOM  13353  HG  SER A 857     108.653 137.923 144.145  1.00 20.000          H  
ATOM  13354  N   GLY A 858     105.994 138.771 146.072  1.00 20.000          N  
ATOM  13355  CA  GLY A 858     105.674 139.790 147.070  1.00 20.000          C  
ATOM  13356  C   GLY A 858     105.219 139.205 148.418  1.00 20.000          C  
ATOM  13357  O   GLY A 858     104.377 139.770 149.092  1.00 20.000          O  
ATOM  13358  H   GLY A 858     106.923 138.368 146.005  1.00 20.000          H  
ATOM  13359 1HA  GLY A 858     106.547 140.419 147.217  1.00 20.000          H  
ATOM  13360 2HA  GLY A 858     104.895 140.443 146.681  1.00 20.000          H  
ATOM  13361  N   ALA A 859     105.764 138.067 148.825  1.00 20.000          N  
ATOM  13362  CA  ALA A 859     105.374 137.472 150.104  1.00 20.000          C  
ATOM  13363  C   ALA A 859     105.693 138.384 151.295  1.00 20.000          C  
ATOM  13364  O   ALA A 859     106.762 138.999 151.294  1.00 20.000          O  
ATOM  13365  CB  ALA A 859     106.091 136.145 150.314  1.00 20.000          C  
ATOM  13366  H   ALA A 859     106.444 137.607 148.239  1.00 20.000          H  
ATOM  13367  HA  ALA A 859     104.322 137.317 150.053  1.00 20.000          H  
ATOM  13368 1HB  ALA A 859     105.771 135.684 151.243  1.00 20.000          H  
ATOM  13369 2HB  ALA A 859     105.869 135.479 149.494  1.00 20.000          H  
ATOM  13370 3HB  ALA A 859     107.166 136.319 150.349  1.00 20.000          H  
ATOM  13371  N   PRO A 860     104.866 138.371 152.386  1.00 20.000          N  
ATOM  13372  CA  PRO A 860     105.032 139.124 153.634  1.00 20.000          C  
ATOM  13373  C   PRO A 860     106.364 138.844 154.310  1.00 20.000          C  
ATOM  13374  O   PRO A 860     106.851 139.638 155.104  1.00 20.000          O  
ATOM  13375  CB  PRO A 860     103.940 138.532 154.545  1.00 20.000          C  
ATOM  13376  CG  PRO A 860     102.888 137.993 153.642  1.00 20.000          C  
ATOM  13377  CD  PRO A 860     103.626 137.521 152.389  1.00 20.000          C  
ATOM  13378  HA  PRO A 860     104.890 140.203 153.446  1.00 20.000          H  
ATOM  13379 1HB  PRO A 860     104.376 137.750 155.182  1.00 20.000          H  
ATOM  13380 2HB  PRO A 860     103.558 139.314 155.220  1.00 20.000          H  
ATOM  13381 1HG  PRO A 860     102.382 137.153 154.137  1.00 20.000          H  
ATOM  13382 2HG  PRO A 860     102.108 138.736 153.487  1.00 20.000          H  
ATOM  13383 1HD  PRO A 860     103.857 136.448 152.449  1.00 20.000          H  
ATOM  13384 2HD  PRO A 860     102.967 137.761 151.556  1.00 20.000          H  
ATOM  13385  N   ASN A 861     106.927 137.690 153.982  1.00 20.000          N  
ATOM  13386  CA  ASN A 861     108.174 137.169 154.504  1.00 20.000          C  
ATOM  13387  C   ASN A 861     109.400 137.997 154.140  1.00 20.000          C  
ATOM  13388  O   ASN A 861     110.427 137.916 154.824  1.00 20.000          O  
ATOM  13389  CB  ASN A 861     108.344 135.767 153.976  1.00 20.000          C  
ATOM  13390  CG  ASN A 861     107.376 134.798 154.584  1.00 20.000          C  
ATOM  13391  OD1 ASN A 861     106.829 134.999 155.673  1.00 20.000          O  
ATOM  13392  ND2 ASN A 861     107.136 133.730 153.874  1.00 20.000          N  
ATOM  13393  H   ASN A 861     106.443 137.109 153.321  1.00 20.000          H  
ATOM  13394  HA  ASN A 861     108.125 137.139 155.585  1.00 20.000          H  
ATOM  13395 1HB  ASN A 861     108.199 135.775 152.896  1.00 20.000          H  
ATOM  13396 2HB  ASN A 861     109.360 135.424 154.166  1.00 20.000          H  
ATOM  13397 1HD2 ASN A 861     106.496 133.038 154.212  1.00 20.000          H  
ATOM  13398 2HD2 ASN A 861     107.593 133.595 152.995  1.00 20.000          H  
ATOM  13399  N   GLU A 862     109.323 138.727 153.030  1.00 20.000          N  
ATOM  13400  CA  GLU A 862     110.459 139.488 152.558  1.00 20.000          C  
ATOM  13401  C   GLU A 862     110.428 140.958 152.954  1.00 20.000          C  
ATOM  13402  O   GLU A 862     109.416 141.661 152.797  1.00 20.000          O  
ATOM  13403  CB  GLU A 862     110.587 139.344 151.037  1.00 20.000          C  
ATOM  13404  CG  GLU A 862     111.780 140.086 150.404  1.00 20.000          C  
ATOM  13405  CD  GLU A 862     111.891 139.876 148.929  1.00 20.000          C  
ATOM  13406  OE1 GLU A 862     111.024 139.250 148.374  1.00 20.000          O  
ATOM  13407  OE2 GLU A 862     112.841 140.348 148.352  1.00 20.000          O  
ATOM  13408  H   GLU A 862     108.438 138.778 152.517  1.00 20.000          H  
ATOM  13409  HA  GLU A 862     111.355 139.055 153.000  1.00 20.000          H  
ATOM  13410 1HB  GLU A 862     110.687 138.290 150.788  1.00 20.000          H  
ATOM  13411 2HB  GLU A 862     109.685 139.695 150.570  1.00 20.000          H  
ATOM  13412 1HG  GLU A 862     111.638 141.155 150.561  1.00 20.000          H  
ATOM  13413 2HG  GLU A 862     112.707 139.780 150.889  1.00 20.000          H  
ATOM  13414  N   VAL A 863     111.588 141.408 153.446  1.00 20.000          N  
ATOM  13415  CA  VAL A 863     111.832 142.797 153.780  1.00 20.000          C  
ATOM  13416  C   VAL A 863     113.082 143.258 153.028  1.00 20.000          C  
ATOM  13417  O   VAL A 863     113.648 144.312 153.313  1.00 20.000          O  
ATOM  13418  CB  VAL A 863     112.027 143.008 155.291  1.00 20.000          C  
ATOM  13419  CG1 VAL A 863     110.760 142.584 156.055  1.00 20.000          C  
ATOM  13420  CG2 VAL A 863     113.244 142.270 155.767  1.00 20.000          C  
ATOM  13421  H   VAL A 863     112.328 140.733 153.581  1.00 20.000          H  
ATOM  13422  HA  VAL A 863     110.990 143.388 153.456  1.00 20.000          H  
ATOM  13423  HB  VAL A 863     112.162 144.064 155.467  1.00 20.000          H  
ATOM  13424 1HG1 VAL A 863     110.898 142.771 157.114  1.00 20.000          H  
ATOM  13425 2HG1 VAL A 863     109.906 143.146 155.691  1.00 20.000          H  
ATOM  13426 3HG1 VAL A 863     110.574 141.522 155.900  1.00 20.000          H  
ATOM  13427 1HG2 VAL A 863     113.384 142.465 156.823  1.00 20.000          H  
ATOM  13428 2HG2 VAL A 863     113.116 141.204 155.605  1.00 20.000          H  
ATOM  13429 3HG2 VAL A 863     114.124 142.598 155.235  1.00 20.000          H  
ATOM  13430  N   GLY A 864     113.565 142.419 152.113  1.00 20.000          N  
ATOM  13431  CA  GLY A 864     114.803 142.665 151.364  1.00 20.000          C  
ATOM  13432  C   GLY A 864     115.928 141.778 151.878  1.00 20.000          C  
ATOM  13433  O   GLY A 864     115.738 141.017 152.833  1.00 20.000          O  
ATOM  13434  H   GLY A 864     113.027 141.589 151.907  1.00 20.000          H  
ATOM  13435 1HA  GLY A 864     114.638 142.465 150.303  1.00 20.000          H  
ATOM  13436 2HA  GLY A 864     115.096 143.710 151.454  1.00 20.000          H  
ATOM  13437  N   THR A 865     117.091 141.829 151.217  1.00 20.000          N  
ATOM  13438  CA  THR A 865     118.217 140.973 151.597  1.00 20.000          C  
ATOM  13439  C   THR A 865     119.536 141.745 151.695  1.00 20.000          C  
ATOM  13440  O   THR A 865     119.620 142.936 151.386  1.00 20.000          O  
ATOM  13441  CB  THR A 865     118.427 139.803 150.605  1.00 20.000          C  
ATOM  13442  OG1 THR A 865     118.912 140.301 149.365  1.00 20.000          O  
ATOM  13443  CG2 THR A 865     117.106 139.086 150.349  1.00 20.000          C  
ATOM  13444  H   THR A 865     117.197 142.472 150.423  1.00 20.000          H  
ATOM  13445  HA  THR A 865     118.012 140.551 152.582  1.00 20.000          H  
ATOM  13446  HB  THR A 865     119.145 139.099 151.019  1.00 20.000          H  
ATOM  13447  HG1 THR A 865     119.178 139.561 148.812  1.00 20.000          H  
ATOM  13448 1HG2 THR A 865     117.270 138.267 149.653  1.00 20.000          H  
ATOM  13449 2HG2 THR A 865     116.717 138.695 151.288  1.00 20.000          H  
ATOM  13450 3HG2 THR A 865     116.384 139.776 149.918  1.00 20.000          H  
ATOM  13451  N   GLY A 866     120.570 141.061 152.172  1.00 20.000          N  
ATOM  13452  CA  GLY A 866     121.927 141.594 152.186  1.00 20.000          C  
ATOM  13453  C   GLY A 866     122.041 142.906 152.928  1.00 20.000          C  
ATOM  13454  O   GLY A 866     121.491 143.083 154.016  1.00 20.000          O  
ATOM  13455  H   GLY A 866     120.417 140.112 152.480  1.00 20.000          H  
ATOM  13456 1HA  GLY A 866     122.596 140.863 152.640  1.00 20.000          H  
ATOM  13457 2HA  GLY A 866     122.266 141.729 151.159  1.00 20.000          H  
ATOM  13458  N   LEU A 867     122.662 143.884 152.281  1.00 20.000          N  
ATOM  13459  CA  LEU A 867     122.862 145.181 152.901  1.00 20.000          C  
ATOM  13460  C   LEU A 867     121.595 146.002 152.912  1.00 20.000          C  
ATOM  13461  O   LEU A 867     121.560 147.080 153.500  1.00 20.000          O  
ATOM  13462  CB  LEU A 867     123.932 145.972 152.137  1.00 20.000          C  
ATOM  13463  CG  LEU A 867     125.376 145.400 152.129  1.00 20.000          C  
ATOM  13464  CD1 LEU A 867     126.227 146.265 151.207  1.00 20.000          C  
ATOM  13465  CD2 LEU A 867     125.962 145.390 153.544  1.00 20.000          C  
ATOM  13466  H   LEU A 867     123.068 143.708 151.372  1.00 20.000          H  
ATOM  13467  HA  LEU A 867     123.164 145.030 153.934  1.00 20.000          H  
ATOM  13468 1HB  LEU A 867     123.603 146.064 151.097  1.00 20.000          H  
ATOM  13469 2HB  LEU A 867     123.978 146.973 152.563  1.00 20.000          H  
ATOM  13470  HG  LEU A 867     125.369 144.387 151.735  1.00 20.000          H  
ATOM  13471 1HD1 LEU A 867     127.244 145.873 151.175  1.00 20.000          H  
ATOM  13472 2HD1 LEU A 867     125.803 146.253 150.202  1.00 20.000          H  
ATOM  13473 3HD1 LEU A 867     126.246 147.288 151.582  1.00 20.000          H  
ATOM  13474 1HD2 LEU A 867     126.979 144.997 153.508  1.00 20.000          H  
ATOM  13475 2HD2 LEU A 867     125.982 146.407 153.938  1.00 20.000          H  
ATOM  13476 3HD2 LEU A 867     125.366 144.763 154.197  1.00 20.000          H  
ATOM  13477  N   GLY A 868     120.567 145.510 152.240  1.00 20.000          N  
ATOM  13478  CA  GLY A 868     119.306 146.194 152.155  1.00 20.000          C  
ATOM  13479  C   GLY A 868     118.225 145.498 152.972  1.00 20.000          C  
ATOM  13480  O   GLY A 868     117.048 145.822 152.801  1.00 20.000          O  
ATOM  13481  H   GLY A 868     120.636 144.581 151.819  1.00 20.000          H  
ATOM  13482 1HA  GLY A 868     119.432 147.214 152.513  1.00 20.000          H  
ATOM  13483 2HA  GLY A 868     118.987 146.270 151.123  1.00 20.000          H  
ATOM  13484  N   GLU A 869     118.569 144.518 153.817  1.00 20.000          N  
ATOM  13485  CA  GLU A 869     117.487 143.875 154.561  1.00 20.000          C  
ATOM  13486  C   GLU A 869     116.764 144.942 155.382  1.00 20.000          C  
ATOM  13487  O   GLU A 869     117.394 145.678 156.142  1.00 20.000          O  
ATOM  13488  CB  GLU A 869     118.014 142.751 155.472  1.00 20.000          C  
ATOM  13489  CG  GLU A 869     116.896 141.937 156.209  1.00 20.000          C  
ATOM  13490  CD  GLU A 869     117.415 140.796 157.081  1.00 20.000          C  
ATOM  13491  OE1 GLU A 869     118.601 140.607 157.122  1.00 20.000          O  
ATOM  13492  OE2 GLU A 869     116.617 140.113 157.698  1.00 20.000          O  
ATOM  13493  H   GLU A 869     119.547 144.224 153.935  1.00 20.000          H  
ATOM  13494  HA  GLU A 869     116.779 143.448 153.862  1.00 20.000          H  
ATOM  13495 1HB  GLU A 869     118.602 142.055 154.872  1.00 20.000          H  
ATOM  13496 2HB  GLU A 869     118.679 143.174 156.222  1.00 20.000          H  
ATOM  13497 1HG  GLU A 869     116.310 142.613 156.833  1.00 20.000          H  
ATOM  13498 2HG  GLU A 869     116.234 141.520 155.452  1.00 20.000          H  
ATOM  13499  N   GLY A 870     115.434 144.982 155.279  1.00 20.000          N  
ATOM  13500  CA  GLY A 870     114.586 145.933 155.975  1.00 20.000          C  
ATOM  13501  C   GLY A 870     114.108 147.032 155.029  1.00 20.000          C  
ATOM  13502  O   GLY A 870     113.108 147.702 155.285  1.00 20.000          O  
ATOM  13503  H   GLY A 870     114.952 144.389 154.615  1.00 20.000          H  
ATOM  13504 1HA  GLY A 870     113.735 145.421 156.415  1.00 20.000          H  
ATOM  13505 2HA  GLY A 870     115.148 146.382 156.790  1.00 20.000          H  
ATOM  13506  N   TYR A 871     114.737 147.160 153.866  1.00 20.000          N  
ATOM  13507  CA  TYR A 871     114.364 148.226 152.953  1.00 20.000          C  
ATOM  13508  C   TYR A 871     113.470 147.861 151.762  1.00 20.000          C  
ATOM  13509  O   TYR A 871     113.250 148.703 150.897  1.00 20.000          O  
ATOM  13510  CB  TYR A 871     115.640 148.905 152.483  1.00 20.000          C  
ATOM  13511  CG  TYR A 871     116.381 149.553 153.628  1.00 20.000          C  
ATOM  13512  CD1 TYR A 871     117.415 148.869 154.238  1.00 20.000          C  
ATOM  13513  CD2 TYR A 871     116.039 150.814 154.070  1.00 20.000          C  
ATOM  13514  CE1 TYR A 871     118.115 149.421 155.253  1.00 20.000          C  
ATOM  13515  CE2 TYR A 871     116.745 151.375 155.108  1.00 20.000          C  
ATOM  13516  CZ  TYR A 871     117.785 150.680 155.690  1.00 20.000          C  
ATOM  13517  OH  TYR A 871     118.504 151.244 156.722  1.00 20.000          O  
ATOM  13518  H   TYR A 871     115.534 146.559 153.638  1.00 20.000          H  
ATOM  13519  HA  TYR A 871     113.817 148.954 153.535  1.00 20.000          H  
ATOM  13520 1HB  TYR A 871     116.299 148.174 152.011  1.00 20.000          H  
ATOM  13521 2HB  TYR A 871     115.413 149.666 151.745  1.00 20.000          H  
ATOM  13522  HD1 TYR A 871     117.676 147.900 153.909  1.00 20.000          H  
ATOM  13523  HD2 TYR A 871     115.227 151.358 153.604  1.00 20.000          H  
ATOM  13524  HE1 TYR A 871     118.929 148.865 155.716  1.00 20.000          H  
ATOM  13525  HE2 TYR A 871     116.494 152.363 155.467  1.00 20.000          H  
ATOM  13526  HH  TYR A 871     118.103 152.080 156.970  1.00 20.000          H  
ATOM  13527  N   ASN A 872     112.935 146.649 151.712  1.00 20.000          N  
ATOM  13528  CA  ASN A 872     112.034 146.236 150.635  1.00 20.000          C  
ATOM  13529  C   ASN A 872     110.865 145.474 151.207  1.00 20.000          C  
ATOM  13530  O   ASN A 872     110.837 144.244 151.167  1.00 20.000          O  
ATOM  13531  CB  ASN A 872     112.767 145.388 149.624  1.00 20.000          C  
ATOM  13532  CG  ASN A 872     113.786 146.134 148.830  1.00 20.000          C  
ATOM  13533  OD1 ASN A 872     113.427 146.719 147.805  1.00 20.000          O  
ATOM  13534  ND2 ASN A 872     115.019 146.151 149.258  1.00 20.000          N  
ATOM  13535  H   ASN A 872     113.174 145.970 152.438  1.00 20.000          H  
ATOM  13536  HA  ASN A 872     111.631 147.122 150.149  1.00 20.000          H  
ATOM  13537 1HB  ASN A 872     113.259 144.592 150.140  1.00 20.000          H  
ATOM  13538 2HB  ASN A 872     112.053 144.938 148.962  1.00 20.000          H  
ATOM  13539 1HD2 ASN A 872     115.725 146.670 148.733  1.00 20.000          H  
ATOM  13540 2HD2 ASN A 872     115.279 145.688 150.102  1.00 20.000          H  
ATOM  13541  N   ILE A 873     109.889 146.193 151.742  1.00 20.000          N  
ATOM  13542  CA  ILE A 873     108.860 145.499 152.501  1.00 20.000          C  
ATOM  13543  C   ILE A 873     107.554 145.277 151.746  1.00 20.000          C  
ATOM  13544  O   ILE A 873     106.978 146.202 151.149  1.00 20.000          O  
ATOM  13545  CB  ILE A 873     108.603 146.231 153.841  1.00 20.000          C  
ATOM  13546  CG1 ILE A 873     108.077 147.686 153.631  1.00 20.000          C  
ATOM  13547  CG2 ILE A 873     109.939 146.269 154.638  1.00 20.000          C  
ATOM  13548  CD1 ILE A 873     107.566 148.353 154.894  1.00 20.000          C  
ATOM  13549  H   ILE A 873     109.900 147.209 151.620  1.00 20.000          H  
ATOM  13550  HA  ILE A 873     109.234 144.512 152.748  1.00 20.000          H  
ATOM  13551  HB  ILE A 873     107.883 145.692 154.391  1.00 20.000          H  
ATOM  13552 1HG1 ILE A 873     108.887 148.289 153.221  1.00 20.000          H  
ATOM  13553 2HG1 ILE A 873     107.260 147.686 152.937  1.00 20.000          H  
ATOM  13554 1HG2 ILE A 873     109.804 146.736 155.604  1.00 20.000          H  
ATOM  13555 2HG2 ILE A 873     110.275 145.273 154.785  1.00 20.000          H  
ATOM  13556 3HG2 ILE A 873     110.696 146.824 154.078  1.00 20.000          H  
ATOM  13557 1HD1 ILE A 873     107.220 149.354 154.669  1.00 20.000          H  
ATOM  13558 2HD1 ILE A 873     106.741 147.786 155.292  1.00 20.000          H  
ATOM  13559 3HD1 ILE A 873     108.350 148.409 155.635  1.00 20.000          H  
ATOM  13560  N   ASN A 874     107.069 144.038 151.833  1.00 20.000          N  
ATOM  13561  CA  ASN A 874     105.818 143.668 151.180  1.00 20.000          C  
ATOM  13562  C   ASN A 874     104.602 143.667 152.105  1.00 20.000          C  
ATOM  13563  O   ASN A 874     104.544 142.897 153.071  1.00 20.000          O  
ATOM  13564  CB  ASN A 874     105.952 142.301 150.568  1.00 20.000          C  
ATOM  13565  CG  ASN A 874     107.015 142.239 149.534  1.00 20.000          C  
ATOM  13566  OD1 ASN A 874     107.220 143.153 148.723  1.00 20.000          O  
ATOM  13567  ND2 ASN A 874     107.717 141.147 149.551  1.00 20.000          N  
ATOM  13568  H   ASN A 874     107.637 143.317 152.305  1.00 20.000          H  
ATOM  13569  HA  ASN A 874     105.613 144.389 150.385  1.00 20.000          H  
ATOM  13570 1HB  ASN A 874     106.169 141.568 151.347  1.00 20.000          H  
ATOM  13571 2HB  ASN A 874     105.004 142.023 150.114  1.00 20.000          H  
ATOM  13572 1HD2 ASN A 874     108.462 141.001 148.903  1.00 20.000          H  
ATOM  13573 2HD2 ASN A 874     107.505 140.425 150.244  1.00 20.000          H  
ATOM  13574  N   ILE A 875     103.635 144.542 151.844  1.00 20.000          N  
ATOM  13575  CA  ILE A 875     102.415 144.567 152.630  1.00 20.000          C  
ATOM  13576  C   ILE A 875     101.463 143.771 151.757  1.00 20.000          C  
ATOM  13577  O   ILE A 875     100.716 144.317 150.938  1.00 20.000          O  
ATOM  13578  CB  ILE A 875     101.932 146.015 152.857  1.00 20.000          C  
ATOM  13579  CG1 ILE A 875     103.068 146.809 153.552  1.00 20.000          C  
ATOM  13580  CG2 ILE A 875     100.615 146.055 153.654  1.00 20.000          C  
ATOM  13581  CD1 ILE A 875     102.870 148.311 153.597  1.00 20.000          C  
ATOM  13582  H   ILE A 875     103.713 145.187 151.056  1.00 20.000          H  
ATOM  13583  HA  ILE A 875     102.557 144.050 153.568  1.00 20.000          H  
ATOM  13584  HB  ILE A 875     101.759 146.468 151.929  1.00 20.000          H  
ATOM  13585 1HG1 ILE A 875     103.170 146.440 154.558  1.00 20.000          H  
ATOM  13586 2HG1 ILE A 875     103.998 146.623 153.020  1.00 20.000          H  
ATOM  13587 1HG2 ILE A 875     100.305 147.062 153.774  1.00 20.000          H  
ATOM  13588 2HG2 ILE A 875      99.840 145.506 153.115  1.00 20.000          H  
ATOM  13589 3HG2 ILE A 875     100.755 145.620 154.622  1.00 20.000          H  
ATOM  13590 1HD1 ILE A 875     103.718 148.772 154.081  1.00 20.000          H  
ATOM  13591 2HD1 ILE A 875     102.800 148.689 152.577  1.00 20.000          H  
ATOM  13592 3HD1 ILE A 875     101.970 148.567 154.140  1.00 20.000          H  
ATOM  13593  N   ALA A 876     101.528 142.469 151.940  1.00 20.000          N  
ATOM  13594  CA  ALA A 876     100.883 141.501 151.084  1.00 20.000          C  
ATOM  13595  C   ALA A 876      99.582 140.982 151.659  1.00 20.000          C  
ATOM  13596  O   ALA A 876      99.588 140.193 152.602  1.00 20.000          O  
ATOM  13597  CB  ALA A 876     101.881 140.404 150.880  1.00 20.000          C  
ATOM  13598  H   ALA A 876     102.128 142.124 152.679  1.00 20.000          H  
ATOM  13599  HA  ALA A 876     100.660 141.975 150.127  1.00 20.000          H  
ATOM  13600 1HB  ALA A 876     101.519 139.667 150.245  1.00 20.000          H  
ATOM  13601 2HB  ALA A 876     102.776 140.836 150.465  1.00 20.000          H  
ATOM  13602 3HB  ALA A 876     102.104 139.993 151.804  1.00 20.000          H  
ATOM  13603  N   TRP A 877      98.466 141.422 151.088  1.00 20.000          N  
ATOM  13604  CA  TRP A 877      97.153 141.083 151.619  1.00 20.000          C  
ATOM  13605  C   TRP A 877      96.754 139.637 151.352  1.00 20.000          C  
ATOM  13606  O   TRP A 877      96.962 139.109 150.241  1.00 20.000          O  
ATOM  13607  CB  TRP A 877      96.036 141.917 150.977  1.00 20.000          C  
ATOM  13608  CG  TRP A 877      95.994 143.411 151.242  1.00 20.000          C  
ATOM  13609  CD1 TRP A 877      96.207 144.402 150.326  1.00 20.000          C  
ATOM  13610  CD2 TRP A 877      95.744 144.080 152.486  1.00 20.000          C  
ATOM  13611  NE1 TRP A 877      96.061 145.632 150.915  1.00 20.000          N  
ATOM  13612  CE2 TRP A 877      95.776 145.452 152.230  1.00 20.000          C  
ATOM  13613  CE3 TRP A 877      95.495 143.646 153.765  1.00 20.000          C  
ATOM  13614  CZ2 TRP A 877      95.549 146.367 153.207  1.00 20.000          C  
ATOM  13615  CZ3 TRP A 877      95.291 144.573 154.744  1.00 20.000          C  
ATOM  13616  CH2 TRP A 877      95.305 145.890 154.478  1.00 20.000          C  
ATOM  13617  H   TRP A 877      98.540 142.051 150.282  1.00 20.000          H  
ATOM  13618  HA  TRP A 877      97.166 141.248 152.693  1.00 20.000          H  
ATOM  13619 1HB  TRP A 877      96.095 141.802 149.919  1.00 20.000          H  
ATOM  13620 2HB  TRP A 877      95.091 141.494 151.268  1.00 20.000          H  
ATOM  13621  HD1 TRP A 877      96.436 144.241 149.280  1.00 20.000          H  
ATOM  13622  HE1 TRP A 877      96.153 146.528 150.468  1.00 20.000          H  
ATOM  13623  HE3 TRP A 877      95.464 142.590 153.981  1.00 20.000          H  
ATOM  13624  HZ2 TRP A 877      95.563 147.439 153.014  1.00 20.000          H  
ATOM  13625  HZ3 TRP A 877      95.110 144.224 155.743  1.00 20.000          H  
ATOM  13626  HH2 TRP A 877      95.126 146.599 155.287  1.00 20.000          H  
ATOM  13627  N   THR A 878      96.083 139.026 152.325  1.00 20.000          N  
ATOM  13628  CA  THR A 878      95.507 137.709 152.122  1.00 20.000          C  
ATOM  13629  C   THR A 878      94.023 137.769 152.508  1.00 20.000          C  
ATOM  13630  O   THR A 878      93.630 138.594 153.332  1.00 20.000          O  
ATOM  13631  CB  THR A 878      96.264 136.619 152.938  1.00 20.000          C  
ATOM  13632  OG1 THR A 878      96.158 136.899 154.346  1.00 20.000          O  
ATOM  13633  CG2 THR A 878      97.783 136.594 152.548  1.00 20.000          C  
ATOM  13634  H   THR A 878      95.958 139.466 153.239  1.00 20.000          H  
ATOM  13635  HA  THR A 878      95.567 137.450 151.069  1.00 20.000          H  
ATOM  13636  HB  THR A 878      95.823 135.646 152.732  1.00 20.000          H  
ATOM  13637  HG1 THR A 878      95.240 136.871 154.633  1.00 20.000          H  
ATOM  13638 1HG2 THR A 878      98.294 135.822 153.124  1.00 20.000          H  
ATOM  13639 2HG2 THR A 878      97.889 136.382 151.504  1.00 20.000          H  
ATOM  13640 3HG2 THR A 878      98.235 137.560 152.762  1.00 20.000          H  
ATOM  13641  N   GLY A 879      93.225 136.844 151.973  1.00 20.000          N  
ATOM  13642  CA  GLY A 879      91.787 136.757 152.272  1.00 20.000          C  
ATOM  13643  C   GLY A 879      90.998 136.958 150.978  1.00 20.000          C  
ATOM  13644  O   GLY A 879      89.762 137.080 150.967  1.00 20.000          O  
ATOM  13645  H   GLY A 879      93.624 136.230 151.258  1.00 20.000          H  
ATOM  13646 1HA  GLY A 879      91.554 135.785 152.709  1.00 20.000          H  
ATOM  13647 2HA  GLY A 879      91.512 137.519 152.997  1.00 20.000          H  
ATOM  13648  N   GLY A 880      91.754 137.036 149.894  1.00 20.000          N  
ATOM  13649  CA  GLY A 880      91.242 137.197 148.555  1.00 20.000          C  
ATOM  13650  C   GLY A 880      90.377 138.410 148.420  1.00 20.000          C  
ATOM  13651  O   GLY A 880      90.742 139.520 148.818  1.00 20.000          O  
ATOM  13652  H   GLY A 880      92.764 136.897 149.987  1.00 20.000          H  
ATOM  13653 1HA  GLY A 880      92.077 137.290 147.864  1.00 20.000          H  
ATOM  13654 2HA  GLY A 880      90.691 136.305 148.265  1.00 20.000          H  
ATOM  13655  N   LEU A 881      89.228 138.182 147.818  1.00 20.000          N  
ATOM  13656  CA  LEU A 881      88.266 139.220 147.586  1.00 20.000          C  
ATOM  13657  C   LEU A 881      86.969 138.946 148.327  1.00 20.000          C  
ATOM  13658  O   LEU A 881      85.904 139.351 147.861  1.00 20.000          O  
ATOM  13659  CB  LEU A 881      88.039 139.349 146.082  1.00 20.000          C  
ATOM  13660  CG  LEU A 881      89.322 139.691 145.239  1.00 20.000          C  
ATOM  13661  CD1 LEU A 881      88.960 139.655 143.772  1.00 20.000          C  
ATOM  13662  CD2 LEU A 881      89.890 141.059 145.644  1.00 20.000          C  
ATOM  13663  H   LEU A 881      89.017 137.238 147.527  1.00 20.000          H  
ATOM  13664  HA  LEU A 881      88.666 140.145 147.966  1.00 20.000          H  
ATOM  13665 1HB  LEU A 881      87.624 138.413 145.710  1.00 20.000          H  
ATOM  13666 2HB  LEU A 881      87.306 140.140 145.912  1.00 20.000          H  
ATOM  13667  HG  LEU A 881      90.083 138.932 145.406  1.00 20.000          H  
ATOM  13668 1HD1 LEU A 881      89.845 139.869 143.171  1.00 20.000          H  
ATOM  13669 2HD1 LEU A 881      88.581 138.666 143.517  1.00 20.000          H  
ATOM  13670 3HD1 LEU A 881      88.193 140.399 143.569  1.00 20.000          H  
ATOM  13671 1HD2 LEU A 881      90.762 141.282 145.051  1.00 20.000          H  
ATOM  13672 2HD2 LEU A 881      89.146 141.813 145.485  1.00 20.000          H  
ATOM  13673 3HD2 LEU A 881      90.177 141.063 146.687  1.00 20.000          H  
ATOM  13674  N   ASP A 882      87.025 138.221 149.455  1.00 20.000          N  
ATOM  13675  CA  ASP A 882      85.764 137.930 150.137  1.00 20.000          C  
ATOM  13676  C   ASP A 882      85.798 137.977 151.680  1.00 20.000          C  
ATOM  13677  O   ASP A 882      86.287 137.047 152.334  1.00 20.000          O  
ATOM  13678  CB  ASP A 882      85.243 136.552 149.700  1.00 20.000          C  
ATOM  13679  CG  ASP A 882      83.854 136.216 150.277  1.00 20.000          C  
ATOM  13680  OD1 ASP A 882      83.355 137.001 151.049  1.00 20.000          O  
ATOM  13681  OD2 ASP A 882      83.309 135.184 149.935  1.00 20.000          O  
ATOM  13682  H   ASP A 882      87.926 137.899 149.835  1.00 20.000          H  
ATOM  13683  HA  ASP A 882      85.035 138.647 149.786  1.00 20.000          H  
ATOM  13684 1HB  ASP A 882      85.182 136.521 148.613  1.00 20.000          H  
ATOM  13685 2HB  ASP A 882      85.950 135.780 150.011  1.00 20.000          H  
ATOM  13686  N   PRO A 883      85.343 139.100 152.269  1.00 20.000          N  
ATOM  13687  CA  PRO A 883      85.046 140.404 151.694  1.00 20.000          C  
ATOM  13688  C   PRO A 883      86.319 141.016 151.094  1.00 20.000          C  
ATOM  13689  O   PRO A 883      87.420 140.733 151.589  1.00 20.000          O  
ATOM  13690  CB  PRO A 883      84.500 141.188 152.896  1.00 20.000          C  
ATOM  13691  CG  PRO A 883      84.004 140.110 153.833  1.00 20.000          C  
ATOM  13692  CD  PRO A 883      84.974 138.984 153.670  1.00 20.000          C  
ATOM  13693  HA  PRO A 883      84.245 140.276 150.957  1.00 20.000          H  
ATOM  13694 1HB  PRO A 883      85.298 141.811 153.334  1.00 20.000          H  
ATOM  13695 2HB  PRO A 883      83.699 141.871 152.578  1.00 20.000          H  
ATOM  13696 1HG  PRO A 883      83.943 140.465 154.851  1.00 20.000          H  
ATOM  13697 2HG  PRO A 883      82.982 139.813 153.550  1.00 20.000          H  
ATOM  13698 1HD  PRO A 883      85.842 139.131 154.321  1.00 20.000          H  
ATOM  13699 2HD  PRO A 883      84.484 138.012 153.842  1.00 20.000          H  
ATOM  13700  N   PRO A 884      86.204 141.822 150.029  1.00 20.000          N  
ATOM  13701  CA  PRO A 884      87.281 142.530 149.370  1.00 20.000          C  
ATOM  13702  C   PRO A 884      87.762 143.673 150.221  1.00 20.000          C  
ATOM  13703  O   PRO A 884      87.002 144.203 151.029  1.00 20.000          O  
ATOM  13704  CB  PRO A 884      86.622 143.034 148.088  1.00 20.000          C  
ATOM  13705  CG  PRO A 884      85.163 143.195 148.458  1.00 20.000          C  
ATOM  13706  CD  PRO A 884      84.876 142.078 149.439  1.00 20.000          C  
ATOM  13707  HA  PRO A 884      88.109 141.846 149.167  1.00 20.000          H  
ATOM  13708 1HB  PRO A 884      87.090 143.989 147.774  1.00 20.000          H  
ATOM  13709 2HB  PRO A 884      86.788 142.316 147.269  1.00 20.000          H  
ATOM  13710 1HG  PRO A 884      85.000 144.191 148.898  1.00 20.000          H  
ATOM  13711 2HG  PRO A 884      84.538 143.140 147.554  1.00 20.000          H  
ATOM  13712 1HD  PRO A 884      84.172 142.446 150.194  1.00 20.000          H  
ATOM  13713 2HD  PRO A 884      84.503 141.192 148.898  1.00 20.000          H  
ATOM  13714  N   MET A 885      88.994 144.086 149.983  1.00 20.000          N  
ATOM  13715  CA  MET A 885      89.576 145.237 150.642  1.00 20.000          C  
ATOM  13716  C   MET A 885      88.997 146.501 150.002  1.00 20.000          C  
ATOM  13717  O   MET A 885      88.884 146.564 148.771  1.00 20.000          O  
ATOM  13718  CB  MET A 885      91.094 145.201 150.441  1.00 20.000          C  
ATOM  13719  CG  MET A 885      91.824 143.945 150.980  1.00 20.000          C  
ATOM  13720  SD  MET A 885      91.752 143.737 152.745  1.00 20.000          S  
ATOM  13721  CE  MET A 885      92.401 142.077 152.952  1.00 20.000          C  
ATOM  13722  H   MET A 885      89.547 143.572 149.314  1.00 20.000          H  
ATOM  13723  HA  MET A 885      89.317 145.227 151.703  1.00 20.000          H  
ATOM  13724 1HB  MET A 885      91.299 145.249 149.387  1.00 20.000          H  
ATOM  13725 2HB  MET A 885      91.544 146.082 150.905  1.00 20.000          H  
ATOM  13726 1HG  MET A 885      91.397 143.056 150.519  1.00 20.000          H  
ATOM  13727 2HG  MET A 885      92.876 143.998 150.690  1.00 20.000          H  
ATOM  13728 1HE  MET A 885      92.419 141.824 153.989  1.00 20.000          H  
ATOM  13729 2HE  MET A 885      91.773 141.359 152.416  1.00 20.000          H  
ATOM  13730 3HE  MET A 885      93.394 142.027 152.567  1.00 20.000          H  
ATOM  13731  N   GLY A 886      88.621 147.490 150.807  1.00 20.000          N  
ATOM  13732  CA  GLY A 886      88.144 148.764 150.288  1.00 20.000          C  
ATOM  13733  C   GLY A 886      88.929 149.899 150.907  1.00 20.000          C  
ATOM  13734  O   GLY A 886      90.083 149.729 151.325  1.00 20.000          O  
ATOM  13735  H   GLY A 886      88.672 147.392 151.830  1.00 20.000          H  
ATOM  13736 1HA  GLY A 886      88.254 148.794 149.208  1.00 20.000          H  
ATOM  13737 2HA  GLY A 886      87.085 148.882 150.516  1.00 20.000          H  
ATOM  13738  N   ASP A 887      88.301 151.068 151.029  1.00 20.000          N  
ATOM  13739  CA  ASP A 887      89.008 152.224 151.571  1.00 20.000          C  
ATOM  13740  C   ASP A 887      89.563 152.063 152.972  1.00 20.000          C  
ATOM  13741  O   ASP A 887      90.689 152.479 153.227  1.00 20.000          O  
ATOM  13742  CB  ASP A 887      88.102 153.451 151.608  1.00 20.000          C  
ATOM  13743  CG  ASP A 887      87.882 154.087 150.297  1.00 20.000          C  
ATOM  13744  OD1 ASP A 887      88.603 153.793 149.390  1.00 20.000          O  
ATOM  13745  OD2 ASP A 887      87.026 154.904 150.173  1.00 20.000          O  
ATOM  13746  H   ASP A 887      87.352 151.160 150.681  1.00 20.000          H  
ATOM  13747  HA  ASP A 887      89.850 152.430 150.906  1.00 20.000          H  
ATOM  13748 1HB  ASP A 887      87.132 153.167 152.016  1.00 20.000          H  
ATOM  13749 2HB  ASP A 887      88.530 154.195 152.287  1.00 20.000          H  
ATOM  13750  N   VAL A 888      88.829 151.413 153.873  1.00 20.000          N  
ATOM  13751  CA  VAL A 888      89.329 151.338 155.240  1.00 20.000          C  
ATOM  13752  C   VAL A 888      90.585 150.506 155.342  1.00 20.000          C  
ATOM  13753  O   VAL A 888      91.547 150.926 155.973  1.00 20.000          O  
ATOM  13754  CB  VAL A 888      88.286 150.764 156.214  1.00 20.000          C  
ATOM  13755  CG1 VAL A 888      88.923 150.545 157.587  1.00 20.000          C  
ATOM  13756  CG2 VAL A 888      87.129 151.716 156.336  1.00 20.000          C  
ATOM  13757  H   VAL A 888      87.943 151.009 153.611  1.00 20.000          H  
ATOM  13758  HA  VAL A 888      89.567 152.350 155.566  1.00 20.000          H  
ATOM  13759  HB  VAL A 888      87.932 149.794 155.850  1.00 20.000          H  
ATOM  13760 1HG1 VAL A 888      88.168 150.154 158.250  1.00 20.000          H  
ATOM  13761 2HG1 VAL A 888      89.744 149.850 157.536  1.00 20.000          H  
ATOM  13762 3HG1 VAL A 888      89.285 151.484 157.979  1.00 20.000          H  
ATOM  13763 1HG2 VAL A 888      86.394 151.312 157.032  1.00 20.000          H  
ATOM  13764 2HG2 VAL A 888      87.476 152.674 156.709  1.00 20.000          H  
ATOM  13765 3HG2 VAL A 888      86.667 151.849 155.373  1.00 20.000          H  
ATOM  13766  N   GLU A 889      90.580 149.326 154.743  1.00 20.000          N  
ATOM  13767  CA  GLU A 889      91.705 148.420 154.819  1.00 20.000          C  
ATOM  13768  C   GLU A 889      92.944 148.985 154.130  1.00 20.000          C  
ATOM  13769  O   GLU A 889      94.056 148.904 154.666  1.00 20.000          O  
ATOM  13770  CB  GLU A 889      91.276 147.107 154.168  1.00 20.000          C  
ATOM  13771  CG  GLU A 889      90.132 146.386 154.922  1.00 20.000          C  
ATOM  13772  CD  GLU A 889      88.778 146.954 154.690  1.00 20.000          C  
ATOM  13773  OE1 GLU A 889      88.611 147.726 153.755  1.00 20.000          O  
ATOM  13774  OE2 GLU A 889      87.895 146.641 155.460  1.00 20.000          O  
ATOM  13775  H   GLU A 889      89.744 149.020 154.242  1.00 20.000          H  
ATOM  13776  HA  GLU A 889      91.943 148.248 155.868  1.00 20.000          H  
ATOM  13777 1HB  GLU A 889      90.944 147.297 153.146  1.00 20.000          H  
ATOM  13778 2HB  GLU A 889      92.133 146.437 154.112  1.00 20.000          H  
ATOM  13779 1HG  GLU A 889      90.094 145.353 154.609  1.00 20.000          H  
ATOM  13780 2HG  GLU A 889      90.345 146.409 155.980  1.00 20.000          H  
ATOM  13781  N   TYR A 890      92.736 149.596 152.961  1.00 20.000          N  
ATOM  13782  CA  TYR A 890      93.791 150.186 152.157  1.00 20.000          C  
ATOM  13783  C   TYR A 890      94.438 151.346 152.941  1.00 20.000          C  
ATOM  13784  O   TYR A 890      95.672 151.408 153.081  1.00 20.000          O  
ATOM  13785  CB  TYR A 890      93.141 150.563 150.809  1.00 20.000          C  
ATOM  13786  CG  TYR A 890      93.987 151.109 149.683  1.00 20.000          C  
ATOM  13787  CD1 TYR A 890      94.857 150.264 148.988  1.00 20.000          C  
ATOM  13788  CD2 TYR A 890      93.825 152.407 149.270  1.00 20.000          C  
ATOM  13789  CE1 TYR A 890      95.572 150.744 147.910  1.00 20.000          C  
ATOM  13790  CE2 TYR A 890      94.523 152.875 148.187  1.00 20.000          C  
ATOM  13791  CZ  TYR A 890      95.398 152.053 147.514  1.00 20.000          C  
ATOM  13792  OH  TYR A 890      96.079 152.542 146.441  1.00 20.000          O  
ATOM  13793  H   TYR A 890      91.786 149.630 152.578  1.00 20.000          H  
ATOM  13794  HA  TYR A 890      94.555 149.436 151.976  1.00 20.000          H  
ATOM  13795 1HB  TYR A 890      92.621 149.682 150.425  1.00 20.000          H  
ATOM  13796 2HB  TYR A 890      92.360 151.302 151.011  1.00 20.000          H  
ATOM  13797  HD1 TYR A 890      94.973 149.226 149.296  1.00 20.000          H  
ATOM  13798  HD2 TYR A 890      93.132 153.052 149.792  1.00 20.000          H  
ATOM  13799  HE1 TYR A 890      96.259 150.090 147.361  1.00 20.000          H  
ATOM  13800  HE2 TYR A 890      94.381 153.902 147.851  1.00 20.000          H  
ATOM  13801  HH  TYR A 890      96.703 151.874 146.077  1.00 20.000          H  
ATOM  13802  N   LEU A 891      93.603 152.242 153.489  1.00 20.000          N  
ATOM  13803  CA  LEU A 891      94.082 153.360 154.289  1.00 20.000          C  
ATOM  13804  C   LEU A 891      94.718 152.912 155.600  1.00 20.000          C  
ATOM  13805  O   LEU A 891      95.705 153.519 156.009  1.00 20.000          O  
ATOM  13806  CB  LEU A 891      92.946 154.345 154.570  1.00 20.000          C  
ATOM  13807  CG  LEU A 891      92.425 155.145 153.354  1.00 20.000          C  
ATOM  13808  CD1 LEU A 891      91.126 155.868 153.726  1.00 20.000          C  
ATOM  13809  CD2 LEU A 891      93.482 156.197 152.877  1.00 20.000          C  
ATOM  13810  H   LEU A 891      92.596 152.152 153.337  1.00 20.000          H  
ATOM  13811  HA  LEU A 891      94.852 153.866 153.717  1.00 20.000          H  
ATOM  13812 1HB  LEU A 891      92.108 153.774 154.975  1.00 20.000          H  
ATOM  13813 2HB  LEU A 891      93.282 155.048 155.325  1.00 20.000          H  
ATOM  13814  HG  LEU A 891      92.217 154.449 152.564  1.00 20.000          H  
ATOM  13815 1HD1 LEU A 891      90.747 156.406 152.858  1.00 20.000          H  
ATOM  13816 2HD1 LEU A 891      90.386 155.132 154.042  1.00 20.000          H  
ATOM  13817 3HD1 LEU A 891      91.317 156.569 154.531  1.00 20.000          H  
ATOM  13818 1HD2 LEU A 891      93.090 156.744 152.014  1.00 20.000          H  
ATOM  13819 2HD2 LEU A 891      93.692 156.902 153.679  1.00 20.000          H  
ATOM  13820 3HD2 LEU A 891      94.399 155.706 152.586  1.00 20.000          H  
ATOM  13821  N   GLU A 892      94.180 151.883 156.274  1.00 20.000          N  
ATOM  13822  CA  GLU A 892      94.796 151.423 157.515  1.00 20.000          C  
ATOM  13823  C   GLU A 892      96.173 150.825 157.269  1.00 20.000          C  
ATOM  13824  O   GLU A 892      97.087 151.025 158.071  1.00 20.000          O  
ATOM  13825  CB  GLU A 892      93.896 150.454 158.275  1.00 20.000          C  
ATOM  13826  CG  GLU A 892      92.715 151.135 158.960  1.00 20.000          C  
ATOM  13827  CD  GLU A 892      93.184 152.047 160.051  1.00 20.000          C  
ATOM  13828  OE1 GLU A 892      94.015 151.624 160.809  1.00 20.000          O  
ATOM  13829  OE2 GLU A 892      92.758 153.164 160.098  1.00 20.000          O  
ATOM  13830  H   GLU A 892      93.322 151.431 155.952  1.00 20.000          H  
ATOM  13831  HA  GLU A 892      94.923 152.287 158.159  1.00 20.000          H  
ATOM  13832 1HB  GLU A 892      93.495 149.711 157.578  1.00 20.000          H  
ATOM  13833 2HB  GLU A 892      94.475 149.922 159.029  1.00 20.000          H  
ATOM  13834 1HG  GLU A 892      92.161 151.725 158.237  1.00 20.000          H  
ATOM  13835 2HG  GLU A 892      92.044 150.385 159.366  1.00 20.000          H  
ATOM  13836  N   ALA A 893      96.373 150.109 156.161  1.00 20.000          N  
ATOM  13837  CA  ALA A 893      97.719 149.622 155.901  1.00 20.000          C  
ATOM  13838  C   ALA A 893      98.666 150.805 155.768  1.00 20.000          C  
ATOM  13839  O   ALA A 893      99.771 150.806 156.327  1.00 20.000          O  
ATOM  13840  CB  ALA A 893      97.752 148.808 154.650  1.00 20.000          C  
ATOM  13841  H   ALA A 893      95.589 149.872 155.540  1.00 20.000          H  
ATOM  13842  HA  ALA A 893      98.041 149.016 156.747  1.00 20.000          H  
ATOM  13843 1HB  ALA A 893      98.749 148.460 154.486  1.00 20.000          H  
ATOM  13844 2HB  ALA A 893      97.097 147.986 154.766  1.00 20.000          H  
ATOM  13845 3HB  ALA A 893      97.422 149.423 153.812  1.00 20.000          H  
ATOM  13846  N   PHE A 894      98.208 151.857 155.088  1.00 20.000          N  
ATOM  13847  CA  PHE A 894      99.018 153.047 154.983  1.00 20.000          C  
ATOM  13848  C   PHE A 894      99.308 153.651 156.377  1.00 20.000          C  
ATOM  13849  O   PHE A 894     100.452 153.967 156.735  1.00 20.000          O  
ATOM  13850  CB  PHE A 894      98.364 154.085 154.088  1.00 20.000          C  
ATOM  13851  CG  PHE A 894      99.148 155.307 154.054  1.00 20.000          C  
ATOM  13852  CD1 PHE A 894     100.222 155.434 153.209  1.00 20.000          C  
ATOM  13853  CD2 PHE A 894      98.853 156.329 154.913  1.00 20.000          C  
ATOM  13854  CE1 PHE A 894     100.980 156.562 153.226  1.00 20.000          C  
ATOM  13855  CE2 PHE A 894      99.601 157.436 154.935  1.00 20.000          C  
ATOM  13856  CZ  PHE A 894     100.677 157.571 154.084  1.00 20.000          C  
ATOM  13857  H   PHE A 894      97.302 151.802 154.600  1.00 20.000          H  
ATOM  13858  HA  PHE A 894      99.942 152.761 154.526  1.00 20.000          H  
ATOM  13859 1HB  PHE A 894      98.269 153.694 153.079  1.00 20.000          H  
ATOM  13860 2HB  PHE A 894      97.372 154.325 154.443  1.00 20.000          H  
ATOM  13861  HD1 PHE A 894     100.467 154.621 152.529  1.00 20.000          H  
ATOM  13862  HD2 PHE A 894      98.009 156.237 155.598  1.00 20.000          H  
ATOM  13863  HE1 PHE A 894     101.821 156.647 152.573  1.00 20.000          H  
ATOM  13864  HE2 PHE A 894      99.348 158.209 155.641  1.00 20.000          H  
ATOM  13865  HZ  PHE A 894     101.287 158.474 154.107  1.00 20.000          H  
ATOM  13866  N   ARG A 895      98.253 153.855 157.164  1.00 20.000          N  
ATOM  13867  CA  ARG A 895      98.364 154.472 158.486  1.00 20.000          C  
ATOM  13868  C   ARG A 895      99.194 153.683 159.505  1.00 20.000          C  
ATOM  13869  O   ARG A 895      99.907 154.279 160.313  1.00 20.000          O  
ATOM  13870  CB  ARG A 895      96.980 154.683 159.068  1.00 20.000          C  
ATOM  13871  CG  ARG A 895      96.153 155.768 158.394  1.00 20.000          C  
ATOM  13872  CD  ARG A 895      94.801 155.833 158.974  1.00 20.000          C  
ATOM  13873  NE  ARG A 895      93.945 156.776 158.283  1.00 20.000          N  
ATOM  13874  CZ  ARG A 895      93.869 158.101 158.520  1.00 20.000          C  
ATOM  13875  NH1 ARG A 895      94.591 158.699 159.429  1.00 20.000          N  
ATOM  13876  NH2 ARG A 895      93.049 158.855 157.832  1.00 20.000          N  
ATOM  13877  H   ARG A 895      97.330 153.590 156.819  1.00 20.000          H  
ATOM  13878  HA  ARG A 895      98.831 155.446 158.352  1.00 20.000          H  
ATOM  13879 1HB  ARG A 895      96.427 153.755 159.020  1.00 20.000          H  
ATOM  13880 2HB  ARG A 895      97.071 154.948 160.120  1.00 20.000          H  
ATOM  13881 1HG  ARG A 895      96.640 156.731 158.537  1.00 20.000          H  
ATOM  13882 2HG  ARG A 895      96.064 155.569 157.332  1.00 20.000          H  
ATOM  13883 1HD  ARG A 895      94.337 154.845 158.902  1.00 20.000          H  
ATOM  13884 2HD  ARG A 895      94.861 156.119 160.014  1.00 20.000          H  
ATOM  13885  HE  ARG A 895      93.350 156.403 157.560  1.00 20.000          H  
ATOM  13886 1HH1 ARG A 895      95.246 158.208 160.015  1.00 20.000          H  
ATOM  13887 2HH1 ARG A 895      94.470 159.714 159.531  1.00 20.000          H  
ATOM  13888 1HH2 ARG A 895      92.458 158.463 157.113  1.00 20.000          H  
ATOM  13889 2HH2 ARG A 895      93.024 159.853 158.073  1.00 20.000          H  
ATOM  13890  N   THR A 896      99.091 152.350 159.485  1.00 20.000          N  
ATOM  13891  CA  THR A 896      99.816 151.520 160.444  1.00 20.000          C  
ATOM  13892  C   THR A 896     101.167 150.999 159.956  1.00 20.000          C  
ATOM  13893  O   THR A 896     102.022 150.681 160.784  1.00 20.000          O  
ATOM  13894  CB  THR A 896      98.959 150.301 160.885  1.00 20.000          C  
ATOM  13895  OG1 THR A 896      98.637 149.493 159.745  1.00 20.000          O  
ATOM  13896  CG2 THR A 896      97.676 150.697 161.611  1.00 20.000          C  
ATOM  13897  H   THR A 896      98.453 151.917 158.827  1.00 20.000          H  
ATOM  13898  HA  THR A 896     100.001 152.127 161.328  1.00 20.000          H  
ATOM  13899  HB  THR A 896      99.562 149.704 161.566  1.00 20.000          H  
ATOM  13900  HG1 THR A 896      98.042 150.002 159.150  1.00 20.000          H  
ATOM  13901 1HG2 THR A 896      97.138 149.800 161.915  1.00 20.000          H  
ATOM  13902 2HG2 THR A 896      97.919 151.282 162.485  1.00 20.000          H  
ATOM  13903 3HG2 THR A 896      97.042 151.288 160.944  1.00 20.000          H  
ATOM  13904  N   ILE A 897     101.407 150.946 158.639  1.00 20.000          N  
ATOM  13905  CA  ILE A 897     102.687 150.451 158.146  1.00 20.000          C  
ATOM  13906  C   ILE A 897     103.428 151.469 157.302  1.00 20.000          C  
ATOM  13907  O   ILE A 897     104.578 151.804 157.579  1.00 20.000          O  
ATOM  13908  CB  ILE A 897     102.540 149.202 157.280  1.00 20.000          C  
ATOM  13909  CG1 ILE A 897     101.875 148.104 158.065  1.00 20.000          C  
ATOM  13910  CG2 ILE A 897     103.997 148.757 156.872  1.00 20.000          C  
ATOM  13911  CD1 ILE A 897     101.459 146.932 157.240  1.00 20.000          C  
ATOM  13912  H   ILE A 897     100.676 151.177 157.966  1.00 20.000          H  
ATOM  13913  HA  ILE A 897     103.312 150.211 158.999  1.00 20.000          H  
ATOM  13914  HB  ILE A 897     101.940 149.406 156.401  1.00 20.000          H  
ATOM  13915 1HG1 ILE A 897     102.563 147.782 158.814  1.00 20.000          H  
ATOM  13916 2HG1 ILE A 897     100.984 148.498 158.554  1.00 20.000          H  
ATOM  13917 1HG2 ILE A 897     103.974 147.868 156.278  1.00 20.000          H  
ATOM  13918 2HG2 ILE A 897     104.505 149.528 156.300  1.00 20.000          H  
ATOM  13919 3HG2 ILE A 897     104.575 148.556 157.776  1.00 20.000          H  
ATOM  13920 1HD1 ILE A 897     100.996 146.186 157.871  1.00 20.000          H  
ATOM  13921 2HD1 ILE A 897     100.745 147.266 156.486  1.00 20.000          H  
ATOM  13922 3HD1 ILE A 897     102.309 146.508 156.766  1.00 20.000          H  
ATOM  13923  N   VAL A 898     102.805 151.915 156.210  1.00 20.000          N  
ATOM  13924  CA  VAL A 898     103.564 152.688 155.229  1.00 20.000          C  
ATOM  13925  C   VAL A 898     104.075 153.982 155.813  1.00 20.000          C  
ATOM  13926  O   VAL A 898     105.244 154.326 155.629  1.00 20.000          O  
ATOM  13927  CB  VAL A 898     102.717 153.079 154.002  1.00 20.000          C  
ATOM  13928  CG1 VAL A 898     103.525 154.028 153.032  1.00 20.000          C  
ATOM  13929  CG2 VAL A 898     102.190 151.836 153.293  1.00 20.000          C  
ATOM  13930  H   VAL A 898     101.818 151.663 156.080  1.00 20.000          H  
ATOM  13931  HA  VAL A 898     104.416 152.088 154.909  1.00 20.000          H  
ATOM  13932  HB  VAL A 898     101.900 153.657 154.357  1.00 20.000          H  
ATOM  13933 1HG1 VAL A 898     102.891 154.317 152.201  1.00 20.000          H  
ATOM  13934 2HG1 VAL A 898     103.855 154.929 153.545  1.00 20.000          H  
ATOM  13935 3HG1 VAL A 898     104.395 153.507 152.643  1.00 20.000          H  
ATOM  13936 1HG2 VAL A 898     101.558 152.135 152.460  1.00 20.000          H  
ATOM  13937 2HG2 VAL A 898     102.980 151.250 152.930  1.00 20.000          H  
ATOM  13938 3HG2 VAL A 898     101.611 151.241 153.995  1.00 20.000          H  
ATOM  13939  N   LYS A 899     103.204 154.732 156.488  1.00 20.000          N  
ATOM  13940  CA  LYS A 899     103.683 155.987 157.017  1.00 20.000          C  
ATOM  13941  C   LYS A 899     104.698 155.764 158.143  1.00 20.000          C  
ATOM  13942  O   LYS A 899     105.787 156.304 158.039  1.00 20.000          O  
ATOM  13943  CB  LYS A 899     102.548 156.944 157.411  1.00 20.000          C  
ATOM  13944  CG  LYS A 899     103.057 158.296 157.915  1.00 20.000          C  
ATOM  13945  CD  LYS A 899     101.918 159.249 158.274  1.00 20.000          C  
ATOM  13946  CE  LYS A 899     102.460 160.631 158.617  1.00 20.000          C  
ATOM  13947  NZ  LYS A 899     101.383 161.587 159.025  1.00 20.000          N  
ATOM  13948  H   LYS A 899     102.236 154.425 156.600  1.00 20.000          H  
ATOM  13949  HA  LYS A 899     104.212 156.495 156.212  1.00 20.000          H  
ATOM  13950 1HB  LYS A 899     101.984 157.155 156.525  1.00 20.000          H  
ATOM  13951 2HB  LYS A 899     101.851 156.523 158.095  1.00 20.000          H  
ATOM  13952 1HG  LYS A 899     103.677 158.145 158.802  1.00 20.000          H  
ATOM  13953 2HG  LYS A 899     103.676 158.755 157.142  1.00 20.000          H  
ATOM  13954 1HD  LYS A 899     101.223 159.345 157.435  1.00 20.000          H  
ATOM  13955 2HD  LYS A 899     101.370 158.868 159.137  1.00 20.000          H  
ATOM  13956 1HE  LYS A 899     103.194 160.558 159.417  1.00 20.000          H  
ATOM  13957 2HE  LYS A 899     102.948 161.022 157.728  1.00 20.000          H  
ATOM  13958 1HZ  LYS A 899     101.781 162.484 159.197  1.00 20.000          H  
ATOM  13959 2HZ  LYS A 899     100.684 161.668 158.284  1.00 20.000          H  
ATOM  13960 3HZ  LYS A 899     100.897 161.293 159.870  1.00 20.000          H  
ATOM  13961  N   PRO A 900     104.448 154.997 159.233  1.00 20.000          N  
ATOM  13962  CA  PRO A 900     105.437 154.755 160.280  1.00 20.000          C  
ATOM  13963  C   PRO A 900     106.797 154.294 159.749  1.00 20.000          C  
ATOM  13964  O   PRO A 900     107.837 154.732 160.259  1.00 20.000          O  
ATOM  13965  CB  PRO A 900     104.760 153.648 161.093  1.00 20.000          C  
ATOM  13966  CG  PRO A 900     103.301 153.945 160.956  1.00 20.000          C  
ATOM  13967  CD  PRO A 900     103.121 154.402 159.523  1.00 20.000          C  
ATOM  13968  HA  PRO A 900     105.549 155.661 160.884  1.00 20.000          H  
ATOM  13969 1HB  PRO A 900     105.024 152.670 160.677  1.00 20.000          H  
ATOM  13970 2HB  PRO A 900     105.114 153.657 162.138  1.00 20.000          H  
ATOM  13971 1HG  PRO A 900     102.712 153.058 161.193  1.00 20.000          H  
ATOM  13972 2HG  PRO A 900     102.998 154.712 161.677  1.00 20.000          H  
ATOM  13973 1HD  PRO A 900     102.888 153.571 158.883  1.00 20.000          H  
ATOM  13974 2HD  PRO A 900     102.333 155.124 159.549  1.00 20.000          H  
ATOM  13975  N   VAL A 901     106.810 153.468 158.702  1.00 20.000          N  
ATOM  13976  CA  VAL A 901     108.065 153.020 158.122  1.00 20.000          C  
ATOM  13977  C   VAL A 901     108.756 154.159 157.379  1.00 20.000          C  
ATOM  13978  O   VAL A 901     109.952 154.412 157.568  1.00 20.000          O  
ATOM  13979  CB  VAL A 901     107.819 151.795 157.232  1.00 20.000          C  
ATOM  13980  CG1 VAL A 901     109.050 151.458 156.481  1.00 20.000          C  
ATOM  13981  CG2 VAL A 901     107.424 150.607 158.140  1.00 20.000          C  
ATOM  13982  H   VAL A 901     105.943 153.082 158.310  1.00 20.000          H  
ATOM  13983  HA  VAL A 901     108.721 152.703 158.933  1.00 20.000          H  
ATOM  13984  HB  VAL A 901     107.017 152.010 156.521  1.00 20.000          H  
ATOM  13985 1HG1 VAL A 901     108.901 150.602 155.864  1.00 20.000          H  
ATOM  13986 2HG1 VAL A 901     109.319 152.274 155.877  1.00 20.000          H  
ATOM  13987 3HG1 VAL A 901     109.815 151.270 157.163  1.00 20.000          H  
ATOM  13988 1HG2 VAL A 901     107.241 149.721 157.538  1.00 20.000          H  
ATOM  13989 2HG2 VAL A 901     108.229 150.406 158.839  1.00 20.000          H  
ATOM  13990 3HG2 VAL A 901     106.525 150.848 158.700  1.00 20.000          H  
ATOM  13991  N   ALA A 902     108.013 154.833 156.508  1.00 20.000          N  
ATOM  13992  CA  ALA A 902     108.536 155.948 155.749  1.00 20.000          C  
ATOM  13993  C   ALA A 902     109.022 157.072 156.664  1.00 20.000          C  
ATOM  13994  O   ALA A 902     110.039 157.712 156.386  1.00 20.000          O  
ATOM  13995  CB  ALA A 902     107.453 156.464 154.847  1.00 20.000          C  
ATOM  13996  H   ALA A 902     107.032 154.576 156.373  1.00 20.000          H  
ATOM  13997  HA  ALA A 902     109.379 155.599 155.156  1.00 20.000          H  
ATOM  13998 1HB  ALA A 902     107.832 157.284 154.284  1.00 20.000          H  
ATOM  13999 2HB  ALA A 902     107.119 155.670 154.184  1.00 20.000          H  
ATOM  14000 3HB  ALA A 902     106.618 156.797 155.453  1.00 20.000          H  
ATOM  14001  N   LYS A 903     108.303 157.300 157.761  1.00 20.000          N  
ATOM  14002  CA  LYS A 903     108.614 158.330 158.733  1.00 20.000          C  
ATOM  14003  C   LYS A 903     109.954 158.058 159.402  1.00 20.000          C  
ATOM  14004  O   LYS A 903     110.785 158.959 159.505  1.00 20.000          O  
ATOM  14005  CB  LYS A 903     107.489 158.420 159.766  1.00 20.000          C  
ATOM  14006  CG  LYS A 903     107.658 159.498 160.832  1.00 20.000          C  
ATOM  14007  CD  LYS A 903     106.444 159.534 161.771  1.00 20.000          C  
ATOM  14008  CE  LYS A 903     106.611 160.581 162.868  1.00 20.000          C  
ATOM  14009  NZ  LYS A 903     105.436 160.619 163.788  1.00 20.000          N  
ATOM  14010  H   LYS A 903     107.471 156.741 157.913  1.00 20.000          H  
ATOM  14011  HA  LYS A 903     108.686 159.283 158.212  1.00 20.000          H  
ATOM  14012 1HB  LYS A 903     106.546 158.599 159.249  1.00 20.000          H  
ATOM  14013 2HB  LYS A 903     107.396 157.461 160.273  1.00 20.000          H  
ATOM  14014 1HG  LYS A 903     108.556 159.296 161.419  1.00 20.000          H  
ATOM  14015 2HG  LYS A 903     107.772 160.468 160.349  1.00 20.000          H  
ATOM  14016 1HD  LYS A 903     105.544 159.762 161.195  1.00 20.000          H  
ATOM  14017 2HD  LYS A 903     106.317 158.554 162.232  1.00 20.000          H  
ATOM  14018 1HE  LYS A 903     107.505 160.349 163.447  1.00 20.000          H  
ATOM  14019 2HE  LYS A 903     106.732 161.562 162.410  1.00 20.000          H  
ATOM  14020 1HZ  LYS A 903     105.588 161.322 164.498  1.00 20.000          H  
ATOM  14021 2HZ  LYS A 903     104.601 160.845 163.266  1.00 20.000          H  
ATOM  14022 3HZ  LYS A 903     105.322 159.717 164.229  1.00 20.000          H  
ATOM  14023  N   GLU A 904     110.155 156.825 159.885  1.00 20.000          N  
ATOM  14024  CA  GLU A 904     111.421 156.448 160.505  1.00 20.000          C  
ATOM  14025  C   GLU A 904     112.579 156.575 159.524  1.00 20.000          C  
ATOM  14026  O   GLU A 904     113.664 157.027 159.893  1.00 20.000          O  
ATOM  14027  CB  GLU A 904     111.353 155.036 161.072  1.00 20.000          C  
ATOM  14028  CG  GLU A 904     112.642 154.560 161.766  1.00 20.000          C  
ATOM  14029  CD  GLU A 904     112.492 153.216 162.429  1.00 20.000          C  
ATOM  14030  OE1 GLU A 904     111.392 152.702 162.448  1.00 20.000          O  
ATOM  14031  OE2 GLU A 904     113.466 152.699 162.895  1.00 20.000          O  
ATOM  14032  H   GLU A 904     109.398 156.138 159.821  1.00 20.000          H  
ATOM  14033  HA  GLU A 904     111.608 157.132 161.332  1.00 20.000          H  
ATOM  14034 1HB  GLU A 904     110.565 155.012 161.800  1.00 20.000          H  
ATOM  14035 2HB  GLU A 904     111.081 154.336 160.283  1.00 20.000          H  
ATOM  14036 1HG  GLU A 904     113.441 154.494 161.026  1.00 20.000          H  
ATOM  14037 2HG  GLU A 904     112.935 155.299 162.510  1.00 20.000          H  
ATOM  14038  N   PHE A 905     112.352 156.162 158.271  1.00 20.000          N  
ATOM  14039  CA  PHE A 905     113.365 156.249 157.231  1.00 20.000          C  
ATOM  14040  C   PHE A 905     113.783 157.700 157.036  1.00 20.000          C  
ATOM  14041  O   PHE A 905     114.979 158.012 157.025  1.00 20.000          O  
ATOM  14042  CB  PHE A 905     112.849 155.627 155.942  1.00 20.000          C  
ATOM  14043  CG  PHE A 905     113.805 155.617 154.742  1.00 20.000          C  
ATOM  14044  CD1 PHE A 905     114.931 154.796 154.732  1.00 20.000          C  
ATOM  14045  CD2 PHE A 905     113.533 156.356 153.603  1.00 20.000          C  
ATOM  14046  CE1 PHE A 905     115.766 154.741 153.620  1.00 20.000          C  
ATOM  14047  CE2 PHE A 905     114.352 156.293 152.506  1.00 20.000          C  
ATOM  14048  CZ  PHE A 905     115.471 155.491 152.512  1.00 20.000          C  
ATOM  14049  H   PHE A 905     111.443 155.749 158.038  1.00 20.000          H  
ATOM  14050  HA  PHE A 905     114.234 155.683 157.557  1.00 20.000          H  
ATOM  14051 1HB  PHE A 905     112.547 154.618 156.161  1.00 20.000          H  
ATOM  14052 2HB  PHE A 905     111.950 156.155 155.640  1.00 20.000          H  
ATOM  14053  HD1 PHE A 905     115.152 154.194 155.607  1.00 20.000          H  
ATOM  14054  HD2 PHE A 905     112.656 156.977 153.577  1.00 20.000          H  
ATOM  14055  HE1 PHE A 905     116.654 154.096 153.619  1.00 20.000          H  
ATOM  14056  HE2 PHE A 905     114.121 156.874 151.622  1.00 20.000          H  
ATOM  14057  HZ  PHE A 905     116.120 155.446 151.630  1.00 20.000          H  
ATOM  14058  N   ASP A 906     112.792 158.600 156.931  1.00 20.000          N  
ATOM  14059  CA  ASP A 906     113.018 160.027 156.722  1.00 20.000          C  
ATOM  14060  C   ASP A 906     113.682 160.319 155.375  1.00 20.000          C  
ATOM  14061  O   ASP A 906     114.842 160.733 155.336  1.00 20.000          O  
ATOM  14062  CB  ASP A 906     113.844 160.643 157.857  1.00 20.000          C  
ATOM  14063  CG  ASP A 906     113.746 162.203 157.893  1.00 20.000          C  
ATOM  14064  OD1 ASP A 906     112.836 162.741 157.288  1.00 20.000          O  
ATOM  14065  OD2 ASP A 906     114.564 162.826 158.547  1.00 20.000          O  
ATOM  14066  H   ASP A 906     111.823 158.267 156.953  1.00 20.000          H  
ATOM  14067  HA  ASP A 906     112.055 160.526 156.771  1.00 20.000          H  
ATOM  14068 1HB  ASP A 906     113.489 160.239 158.813  1.00 20.000          H  
ATOM  14069 2HB  ASP A 906     114.887 160.368 157.755  1.00 20.000          H  
ATOM  14070  N   PRO A 907     112.986 160.053 154.251  1.00 20.000          N  
ATOM  14071  CA  PRO A 907     113.454 160.226 152.890  1.00 20.000          C  
ATOM  14072  C   PRO A 907     113.668 161.684 152.549  1.00 20.000          C  
ATOM  14073  O   PRO A 907     113.010 162.559 153.106  1.00 20.000          O  
ATOM  14074  CB  PRO A 907     112.305 159.659 152.055  1.00 20.000          C  
ATOM  14075  CG  PRO A 907     111.075 159.796 152.934  1.00 20.000          C  
ATOM  14076  CD  PRO A 907     111.569 159.603 154.338  1.00 20.000          C  
ATOM  14077  HA  PRO A 907     114.370 159.654 152.743  1.00 20.000          H  
ATOM  14078 1HB  PRO A 907     112.218 160.228 151.113  1.00 20.000          H  
ATOM  14079 2HB  PRO A 907     112.531 158.640 151.772  1.00 20.000          H  
ATOM  14080 1HG  PRO A 907     110.609 160.777 152.794  1.00 20.000          H  
ATOM  14081 2HG  PRO A 907     110.327 159.058 152.653  1.00 20.000          H  
ATOM  14082 1HD  PRO A 907     110.968 160.242 154.984  1.00 20.000          H  
ATOM  14083 2HD  PRO A 907     111.501 158.557 154.617  1.00 20.000          H  
ATOM  14084  N   ASP A 908     114.544 161.929 151.582  1.00 20.000          N  
ATOM  14085  CA  ASP A 908     114.770 163.257 151.047  1.00 20.000          C  
ATOM  14086  C   ASP A 908     113.748 163.484 149.946  1.00 20.000          C  
ATOM  14087  O   ASP A 908     113.263 164.597 149.746  1.00 20.000          O  
ATOM  14088  CB  ASP A 908     116.170 163.364 150.462  1.00 20.000          C  
ATOM  14089  CG  ASP A 908     117.324 163.283 151.473  1.00 20.000          C  
ATOM  14090  OD1 ASP A 908     117.411 164.140 152.326  1.00 20.000          O  
ATOM  14091  OD2 ASP A 908     118.139 162.360 151.366  1.00 20.000          O  
ATOM  14092  H   ASP A 908     115.074 161.159 151.178  1.00 20.000          H  
ATOM  14093  HA  ASP A 908     114.632 163.998 151.834  1.00 20.000          H  
ATOM  14094 1HB  ASP A 908     116.269 162.532 149.790  1.00 20.000          H  
ATOM  14095 2HB  ASP A 908     116.259 164.278 149.876  1.00 20.000          H  
ATOM  14096  N   MET A 909     113.415 162.408 149.231  1.00 20.000          N  
ATOM  14097  CA  MET A 909     112.418 162.489 148.160  1.00 20.000          C  
ATOM  14098  C   MET A 909     111.601 161.203 148.090  1.00 20.000          C  
ATOM  14099  O   MET A 909     112.140 160.103 148.286  1.00 20.000          O  
ATOM  14100  CB  MET A 909     113.079 162.807 146.810  1.00 20.000          C  
ATOM  14101  CG  MET A 909     112.092 162.936 145.609  1.00 20.000          C  
ATOM  14102  SD  MET A 909     112.897 163.506 144.107  1.00 20.000          S  
ATOM  14103  CE  MET A 909     111.544 163.548 142.939  1.00 20.000          C  
ATOM  14104  H   MET A 909     113.900 161.530 149.432  1.00 20.000          H  
ATOM  14105  HA  MET A 909     111.724 163.296 148.395  1.00 20.000          H  
ATOM  14106 1HB  MET A 909     113.624 163.746 146.892  1.00 20.000          H  
ATOM  14107 2HB  MET A 909     113.802 162.028 146.567  1.00 20.000          H  
ATOM  14108 1HG  MET A 909     111.642 161.964 145.396  1.00 20.000          H  
ATOM  14109 2HG  MET A 909     111.291 163.636 145.863  1.00 20.000          H  
ATOM  14110 1HE  MET A 909     111.916 163.885 141.976  1.00 20.000          H  
ATOM  14111 2HE  MET A 909     111.133 162.562 142.832  1.00 20.000          H  
ATOM  14112 3HE  MET A 909     110.768 164.232 143.291  1.00 20.000          H  
ATOM  14113  N   VAL A 910     110.303 161.351 147.792  1.00 20.000          N  
ATOM  14114  CA  VAL A 910     109.420 160.193 147.689  1.00 20.000          C  
ATOM  14115  C   VAL A 910     108.813 160.039 146.284  1.00 20.000          C  
ATOM  14116  O   VAL A 910     108.211 160.971 145.749  1.00 20.000          O  
ATOM  14117  CB  VAL A 910     108.272 160.313 148.711  1.00 20.000          C  
ATOM  14118  CG1 VAL A 910     107.363 159.086 148.643  1.00 20.000          C  
ATOM  14119  CG2 VAL A 910     108.831 160.540 150.091  1.00 20.000          C  
ATOM  14120  H   VAL A 910     109.933 162.302 147.667  1.00 20.000          H  
ATOM  14121  HA  VAL A 910     110.001 159.309 147.920  1.00 20.000          H  
ATOM  14122  HB  VAL A 910     107.671 161.145 148.445  1.00 20.000          H  
ATOM  14123 1HG1 VAL A 910     106.540 159.198 149.348  1.00 20.000          H  
ATOM  14124 2HG1 VAL A 910     106.970 158.976 147.654  1.00 20.000          H  
ATOM  14125 3HG1 VAL A 910     107.937 158.202 148.894  1.00 20.000          H  
ATOM  14126 1HG2 VAL A 910     108.020 160.646 150.789  1.00 20.000          H  
ATOM  14127 2HG2 VAL A 910     109.442 159.722 150.370  1.00 20.000          H  
ATOM  14128 3HG2 VAL A 910     109.420 161.435 150.085  1.00 20.000          H  
ATOM  14129  N   LEU A 911     108.979 158.851 145.700  1.00 20.000          N  
ATOM  14130  CA  LEU A 911     108.461 158.513 144.373  1.00 20.000          C  
ATOM  14131  C   LEU A 911     107.239 157.604 144.542  1.00 20.000          C  
ATOM  14132  O   LEU A 911     107.374 156.487 145.040  1.00 20.000          O  
ATOM  14133  CB  LEU A 911     109.532 157.756 143.560  1.00 20.000          C  
ATOM  14134  CG  LEU A 911     110.962 158.402 143.479  1.00 20.000          C  
ATOM  14135  CD1 LEU A 911     111.883 157.490 142.658  1.00 20.000          C  
ATOM  14136  CD2 LEU A 911     110.897 159.760 142.872  1.00 20.000          C  
ATOM  14137  H   LEU A 911     109.480 158.148 146.235  1.00 20.000          H  
ATOM  14138  HA  LEU A 911     108.145 159.414 143.862  1.00 20.000          H  
ATOM  14139 1HB  LEU A 911     109.637 156.765 143.976  1.00 20.000          H  
ATOM  14140 2HB  LEU A 911     109.166 157.652 142.539  1.00 20.000          H  
ATOM  14141  HG  LEU A 911     111.372 158.480 144.489  1.00 20.000          H  
ATOM  14142 1HD1 LEU A 911     112.884 157.918 142.617  1.00 20.000          H  
ATOM  14143 2HD1 LEU A 911     111.931 156.509 143.124  1.00 20.000          H  
ATOM  14144 3HD1 LEU A 911     111.498 157.386 141.642  1.00 20.000          H  
ATOM  14145 1HD2 LEU A 911     111.885 160.188 142.834  1.00 20.000          H  
ATOM  14146 2HD2 LEU A 911     110.516 159.679 141.886  1.00 20.000          H  
ATOM  14147 3HD2 LEU A 911     110.254 160.399 143.471  1.00 20.000          H  
ATOM  14148  N   VAL A 912     106.056 158.040 144.124  1.00 20.000          N  
ATOM  14149  CA  VAL A 912     104.884 157.209 144.350  1.00 20.000          C  
ATOM  14150  C   VAL A 912     104.223 156.677 143.075  1.00 20.000          C  
ATOM  14151  O   VAL A 912     103.750 157.414 142.190  1.00 20.000          O  
ATOM  14152  CB  VAL A 912     103.837 157.995 145.151  1.00 20.000          C  
ATOM  14153  CG1 VAL A 912     102.586 157.117 145.415  1.00 20.000          C  
ATOM  14154  CG2 VAL A 912     104.459 158.546 146.432  1.00 20.000          C  
ATOM  14155  H   VAL A 912     105.958 158.975 143.728  1.00 20.000          H  
ATOM  14156  HA  VAL A 912     105.181 156.348 144.948  1.00 20.000          H  
ATOM  14157  HB  VAL A 912     103.529 158.807 144.567  1.00 20.000          H  
ATOM  14158 1HG1 VAL A 912     101.845 157.691 145.945  1.00 20.000          H  
ATOM  14159 2HG1 VAL A 912     102.151 156.777 144.484  1.00 20.000          H  
ATOM  14160 3HG1 VAL A 912     102.868 156.252 146.014  1.00 20.000          H  
ATOM  14161 1HG2 VAL A 912     103.737 159.135 146.972  1.00 20.000          H  
ATOM  14162 2HG2 VAL A 912     104.805 157.746 147.055  1.00 20.000          H  
ATOM  14163 3HG2 VAL A 912     105.294 159.185 146.163  1.00 20.000          H  
ATOM  14164  N   SER A 913     104.113 155.360 143.021  1.00 20.000          N  
ATOM  14165  CA  SER A 913     103.472 154.690 141.903  1.00 20.000          C  
ATOM  14166  C   SER A 913     101.993 154.746 142.201  1.00 20.000          C  
ATOM  14167  O   SER A 913     101.393 153.862 142.834  1.00 20.000          O  
ATOM  14168  CB  SER A 913     103.966 153.262 141.708  1.00 20.000          C  
ATOM  14169  OG  SER A 913     105.308 153.235 141.291  1.00 20.000          O  
ATOM  14170  H   SER A 913     104.464 154.810 143.805  1.00 20.000          H  
ATOM  14171  HA  SER A 913     103.662 155.246 140.982  1.00 20.000          H  
ATOM  14172 1HB  SER A 913     103.869 152.729 142.627  1.00 20.000          H  
ATOM  14173 2HB  SER A 913     103.345 152.755 140.968  1.00 20.000          H  
ATOM  14174  HG  SER A 913     105.273 153.352 140.304  1.00 20.000          H  
ATOM  14175  N   ALA A 914     101.401 155.873 141.823  1.00 20.000          N  
ATOM  14176  CA  ALA A 914     100.023 156.197 142.164  1.00 20.000          C  
ATOM  14177  C   ALA A 914      99.077 155.496 141.234  1.00 20.000          C  
ATOM  14178  O   ALA A 914      98.391 156.137 140.449  1.00 20.000          O  
ATOM  14179  CB  ALA A 914      99.794 157.694 142.097  1.00 20.000          C  
ATOM  14180  H   ALA A 914     101.955 156.528 141.259  1.00 20.000          H  
ATOM  14181  HA  ALA A 914      99.829 155.842 143.169  1.00 20.000          H  
ATOM  14182 1HB  ALA A 914      98.764 157.917 142.372  1.00 20.000          H  
ATOM  14183 2HB  ALA A 914     100.468 158.175 142.779  1.00 20.000          H  
ATOM  14184 3HB  ALA A 914      99.984 158.047 141.089  1.00 20.000          H  
ATOM  14185  N   GLY A 915      99.074 154.178 141.321  1.00 20.000          N  
ATOM  14186  CA  GLY A 915      98.244 153.325 140.496  1.00 20.000          C  
ATOM  14187  C   GLY A 915      96.810 153.410 140.959  1.00 20.000          C  
ATOM  14188  O   GLY A 915      96.554 153.650 142.137  1.00 20.000          O  
ATOM  14189  H   GLY A 915      99.722 153.779 142.001  1.00 20.000          H  
ATOM  14190 1HA  GLY A 915      98.320 153.618 139.455  1.00 20.000          H  
ATOM  14191 2HA  GLY A 915      98.602 152.311 140.567  1.00 20.000          H  
ATOM  14192  N   PHE A 916      95.879 153.212 140.033  1.00 20.000          N  
ATOM  14193  CA  PHE A 916      94.462 153.270 140.332  1.00 20.000          C  
ATOM  14194  C   PHE A 916      93.662 152.005 140.016  1.00 20.000          C  
ATOM  14195  O   PHE A 916      92.443 152.092 139.878  1.00 20.000          O  
ATOM  14196  CB  PHE A 916      93.796 154.454 139.608  1.00 20.000          C  
ATOM  14197  CG  PHE A 916      94.196 155.895 140.019  1.00 20.000          C  
ATOM  14198  CD1 PHE A 916      93.981 156.922 139.136  1.00 20.000          C  
ATOM  14199  CD2 PHE A 916      94.767 156.225 141.238  1.00 20.000          C  
ATOM  14200  CE1 PHE A 916      94.318 158.217 139.433  1.00 20.000          C  
ATOM  14201  CE2 PHE A 916      95.110 157.517 141.538  1.00 20.000          C  
ATOM  14202  CZ  PHE A 916      94.885 158.515 140.631  1.00 20.000          C  
ATOM  14203  H   PHE A 916      96.167 152.982 139.092  1.00 20.000          H  
ATOM  14204  HA  PHE A 916      94.358 153.435 141.402  1.00 20.000          H  
ATOM  14205 1HB  PHE A 916      94.004 154.359 138.544  1.00 20.000          H  
ATOM  14206 2HB  PHE A 916      92.760 154.368 139.713  1.00 20.000          H  
ATOM  14207  HD1 PHE A 916      93.547 156.697 138.193  1.00 20.000          H  
ATOM  14208  HD2 PHE A 916      94.957 155.464 141.968  1.00 20.000          H  
ATOM  14209  HE1 PHE A 916      94.130 159.002 138.704  1.00 20.000          H  
ATOM  14210  HE2 PHE A 916      95.564 157.743 142.498  1.00 20.000          H  
ATOM  14211  HZ  PHE A 916      95.156 159.540 140.865  1.00 20.000          H  
ATOM  14212  N   ASP A 917      94.257 150.802 139.977  1.00 20.000          N  
ATOM  14213  CA  ASP A 917      93.392 149.661 139.653  1.00 20.000          C  
ATOM  14214  C   ASP A 917      92.637 149.179 140.887  1.00 20.000          C  
ATOM  14215  O   ASP A 917      91.817 148.272 140.828  1.00 20.000          O  
ATOM  14216  CB  ASP A 917      94.176 148.532 138.968  1.00 20.000          C  
ATOM  14217  CG  ASP A 917      94.536 148.816 137.446  1.00 20.000          C  
ATOM  14218  OD1 ASP A 917      93.630 149.045 136.685  1.00 20.000          O  
ATOM  14219  OD2 ASP A 917      95.699 148.880 137.087  1.00 20.000          O  
ATOM  14220  H   ASP A 917      95.267 150.615 140.131  1.00 20.000          H  
ATOM  14221  HA  ASP A 917      92.650 149.995 138.933  1.00 20.000          H  
ATOM  14222 1HB  ASP A 917      95.106 148.360 139.517  1.00 20.000          H  
ATOM  14223 2HB  ASP A 917      93.596 147.612 139.024  1.00 20.000          H  
ATOM  14224  N   ALA A 918      92.888 149.826 142.029  1.00 20.000          N  
ATOM  14225  CA  ALA A 918      92.177 149.514 143.257  1.00 20.000          C  
ATOM  14226  C   ALA A 918      90.809 150.200 143.248  1.00 20.000          C  
ATOM  14227  O   ALA A 918      89.942 149.900 144.076  1.00 20.000          O  
ATOM  14228  CB  ALA A 918      92.962 149.965 144.487  1.00 20.000          C  
ATOM  14229  H   ALA A 918      93.592 150.547 142.022  1.00 20.000          H  
ATOM  14230  HA  ALA A 918      92.027 148.438 143.296  1.00 20.000          H  
ATOM  14231 1HB  ALA A 918      92.405 149.705 145.383  1.00 20.000          H  
ATOM  14232 2HB  ALA A 918      93.932 149.471 144.513  1.00 20.000          H  
ATOM  14233 3HB  ALA A 918      93.107 151.041 144.456  1.00 20.000          H  
ATOM  14234  N   LEU A 919      90.594 151.122 142.312  1.00 20.000          N  
ATOM  14235  CA  LEU A 919      89.339 151.830 142.328  1.00 20.000          C  
ATOM  14236  C   LEU A 919      88.181 150.909 142.005  1.00 20.000          C  
ATOM  14237  O   LEU A 919      88.249 150.084 141.076  1.00 20.000          O  
ATOM  14238  CB  LEU A 919      89.349 152.991 141.341  1.00 20.000          C  
ATOM  14239  CG  LEU A 919      90.298 154.157 141.634  1.00 20.000          C  
ATOM  14240  CD1 LEU A 919      90.294 155.062 140.463  1.00 20.000          C  
ATOM  14241  CD2 LEU A 919      89.823 154.948 142.864  1.00 20.000          C  
ATOM  14242  H   LEU A 919      91.288 151.329 141.588  1.00 20.000          H  
ATOM  14243  HA  LEU A 919      89.189 152.209 143.325  1.00 20.000          H  
ATOM  14244 1HB  LEU A 919      89.628 152.598 140.377  1.00 20.000          H  
ATOM  14245 2HB  LEU A 919      88.336 153.385 141.272  1.00 20.000          H  
ATOM  14246  HG  LEU A 919      91.309 153.777 141.778  1.00 20.000          H  
ATOM  14247 1HD1 LEU A 919      90.972 155.867 140.624  1.00 20.000          H  
ATOM  14248 2HD1 LEU A 919      90.589 154.521 139.565  1.00 20.000          H  
ATOM  14249 3HD1 LEU A 919      89.309 155.448 140.345  1.00 20.000          H  
ATOM  14250 1HD2 LEU A 919      90.481 155.781 143.018  1.00 20.000          H  
ATOM  14251 2HD2 LEU A 919      88.817 155.321 142.687  1.00 20.000          H  
ATOM  14252 3HD2 LEU A 919      89.816 154.322 143.748  1.00 20.000          H  
ATOM  14253  N   GLU A 920      87.089 151.117 142.726  1.00 20.000          N  
ATOM  14254  CA  GLU A 920      85.887 150.343 142.502  1.00 20.000          C  
ATOM  14255  C   GLU A 920      85.499 150.425 141.039  1.00 20.000          C  
ATOM  14256  O   GLU A 920      85.488 151.507 140.449  1.00 20.000          O  
ATOM  14257  CB  GLU A 920      84.733 150.822 143.382  1.00 20.000          C  
ATOM  14258  CG  GLU A 920      83.481 149.957 143.247  1.00 20.000          C  
ATOM  14259  CD  GLU A 920      82.398 150.307 144.190  1.00 20.000          C  
ATOM  14260  OE1 GLU A 920      82.581 151.190 144.983  1.00 20.000          O  
ATOM  14261  OE2 GLU A 920      81.368 149.679 144.121  1.00 20.000          O  
ATOM  14262  H   GLU A 920      87.133 151.820 143.469  1.00 20.000          H  
ATOM  14263  HA  GLU A 920      86.094 149.300 142.747  1.00 20.000          H  
ATOM  14264 1HB  GLU A 920      85.046 150.840 144.423  1.00 20.000          H  
ATOM  14265 2HB  GLU A 920      84.470 151.842 143.104  1.00 20.000          H  
ATOM  14266 1HG  GLU A 920      83.088 150.064 142.237  1.00 20.000          H  
ATOM  14267 2HG  GLU A 920      83.760 148.916 143.388  1.00 20.000          H  
ATOM  14268  N   GLY A 921      85.186 149.268 140.465  1.00 20.000          N  
ATOM  14269  CA  GLY A 921      84.812 149.125 139.061  1.00 20.000          C  
ATOM  14270  C   GLY A 921      85.845 148.284 138.311  1.00 20.000          C  
ATOM  14271  O   GLY A 921      85.535 147.672 137.287  1.00 20.000          O  
ATOM  14272  H   GLY A 921      85.218 148.436 141.035  1.00 20.000          H  
ATOM  14273 1HA  GLY A 921      83.828 148.661 138.986  1.00 20.000          H  
ATOM  14274 2HA  GLY A 921      84.732 150.109 138.596  1.00 20.000          H  
ATOM  14275  N   HIS A 922      87.062 148.173 138.850  1.00 20.000          N  
ATOM  14276  CA  HIS A 922      88.057 147.345 138.172  1.00 20.000          C  
ATOM  14277  C   HIS A 922      87.853 145.847 138.402  1.00 20.000          C  
ATOM  14278  O   HIS A 922      87.870 145.347 139.541  1.00 20.000          O  
ATOM  14279  CB  HIS A 922      89.473 147.779 138.555  1.00 20.000          C  
ATOM  14280  CG  HIS A 922      89.869 149.096 137.946  1.00 20.000          C  
ATOM  14281  ND1 HIS A 922      89.488 150.303 138.466  1.00 20.000          N  
ATOM  14282  CD2 HIS A 922      90.623 149.363 136.855  1.00 20.000          C  
ATOM  14283  CE1 HIS A 922      89.982 151.284 137.713  1.00 20.000          C  
ATOM  14284  NE2 HIS A 922      90.682 150.747 136.696  1.00 20.000          N  
ATOM  14285  H   HIS A 922      87.307 148.709 139.690  1.00 20.000          H  
ATOM  14286  HA  HIS A 922      87.972 147.514 137.099  1.00 20.000          H  
ATOM  14287 1HB  HIS A 922      89.533 147.892 139.640  1.00 20.000          H  
ATOM  14288 2HB  HIS A 922      90.194 147.017 138.258  1.00 20.000          H  
ATOM  14289  HD1 HIS A 922      89.136 150.432 139.422  1.00 20.000          H  
ATOM  14290  HD2 HIS A 922      91.133 148.700 136.162  1.00 20.000          H  
ATOM  14291  HE1 HIS A 922      89.785 152.324 137.967  1.00 20.000          H  
ATOM  14292  N   THR A 923      87.715 145.136 137.282  1.00 20.000          N  
ATOM  14293  CA  THR A 923      87.464 143.696 137.243  1.00 20.000          C  
ATOM  14294  C   THR A 923      88.512 142.990 138.113  1.00 20.000          C  
ATOM  14295  O   THR A 923      89.685 143.373 138.034  1.00 20.000          O  
ATOM  14296  CB  THR A 923      87.512 143.227 135.761  1.00 20.000          C  
ATOM  14297  OG1 THR A 923      87.168 141.844 135.676  1.00 20.000          O  
ATOM  14298  CG2 THR A 923      88.934 143.449 135.162  1.00 20.000          C  
ATOM  14299  H   THR A 923      87.716 145.645 136.412  1.00 20.000          H  
ATOM  14300  HA  THR A 923      86.463 143.533 137.611  1.00 20.000          H  
ATOM  14301  HB  THR A 923      86.788 143.805 135.187  1.00 20.000          H  
ATOM  14302  HG1 THR A 923      86.983 141.618 134.757  1.00 20.000          H  
ATOM  14303 1HG2 THR A 923      88.934 143.132 134.121  1.00 20.000          H  
ATOM  14304 2HG2 THR A 923      89.185 144.503 135.215  1.00 20.000          H  
ATOM  14305 3HG2 THR A 923      89.683 142.889 135.687  1.00 20.000          H  
ATOM  14306  N   PRO A 924      88.163 141.922 138.887  1.00 20.000          N  
ATOM  14307  CA  PRO A 924      89.040 141.211 139.817  1.00 20.000          C  
ATOM  14308  C   PRO A 924      90.447 140.881 139.302  1.00 20.000          C  
ATOM  14309  O   PRO A 924      91.374 140.966 140.110  1.00 20.000          O  
ATOM  14310  CB  PRO A 924      88.217 139.938 140.113  1.00 20.000          C  
ATOM  14311  CG  PRO A 924      86.791 140.402 140.031  1.00 20.000          C  
ATOM  14312  CD  PRO A 924      86.765 141.391 138.874  1.00 20.000          C  
ATOM  14313  HA  PRO A 924      89.124 141.799 140.729  1.00 20.000          H  
ATOM  14314 1HB  PRO A 924      88.461 139.103 139.473  1.00 20.000          H  
ATOM  14315 2HB  PRO A 924      88.452 139.595 141.111  1.00 20.000          H  
ATOM  14316 1HG  PRO A 924      86.120 139.540 139.852  1.00 20.000          H  
ATOM  14317 2HG  PRO A 924      86.479 140.849 140.985  1.00 20.000          H  
ATOM  14318 1HD  PRO A 924      86.531 140.900 137.924  1.00 20.000          H  
ATOM  14319 2HD  PRO A 924      86.037 142.165 139.149  1.00 20.000          H  
ATOM  14320  N   PRO A 925      90.705 140.464 138.049  1.00 20.000          N  
ATOM  14321  CA  PRO A 925      92.054 140.280 137.559  1.00 20.000          C  
ATOM  14322  C   PRO A 925      92.930 141.482 137.927  1.00 20.000          C  
ATOM  14323  O   PRO A 925      94.042 141.310 138.455  1.00 20.000          O  
ATOM  14324  CB  PRO A 925      91.830 140.128 136.049  1.00 20.000          C  
ATOM  14325  CG  PRO A 925      90.482 139.429 135.969  1.00 20.000          C  
ATOM  14326  CD  PRO A 925      89.654 140.066 137.051  1.00 20.000          C  
ATOM  14327  HA  PRO A 925      92.467 139.360 137.978  1.00 20.000          H  
ATOM  14328 1HB  PRO A 925      91.838 141.111 135.559  1.00 20.000          H  
ATOM  14329 2HB  PRO A 925      92.652 139.542 135.608  1.00 20.000          H  
ATOM  14330 1HG  PRO A 925      90.040 139.557 134.967  1.00 20.000          H  
ATOM  14331 2HG  PRO A 925      90.606 138.348 136.124  1.00 20.000          H  
ATOM  14332 1HD  PRO A 925      89.171 140.896 136.627  1.00 20.000          H  
ATOM  14333 2HD  PRO A 925      88.953 139.338 137.424  1.00 20.000          H  
ATOM  14334  N   LEU A 926      92.453 142.681 137.552  1.00 20.000          N  
ATOM  14335  CA  LEU A 926      93.121 143.956 137.766  1.00 20.000          C  
ATOM  14336  C   LEU A 926      92.951 144.558 139.150  1.00 20.000          C  
ATOM  14337  O   LEU A 926      93.872 145.179 139.674  1.00 20.000          O  
ATOM  14338  CB  LEU A 926      92.587 145.008 136.783  1.00 20.000          C  
ATOM  14339  CG  LEU A 926      92.837 144.808 135.277  1.00 20.000          C  
ATOM  14340  CD1 LEU A 926      92.129 145.945 134.534  1.00 20.000          C  
ATOM  14341  CD2 LEU A 926      94.337 144.812 134.968  1.00 20.000          C  
ATOM  14342  H   LEU A 926      91.509 142.721 137.180  1.00 20.000          H  
ATOM  14343  HA  LEU A 926      94.183 143.808 137.612  1.00 20.000          H  
ATOM  14344 1HB  LEU A 926      91.507 145.068 136.924  1.00 20.000          H  
ATOM  14345 2HB  LEU A 926      93.010 145.977 137.061  1.00 20.000          H  
ATOM  14346  HG  LEU A 926      92.404 143.862 134.953  1.00 20.000          H  
ATOM  14347 1HD1 LEU A 926      92.275 145.834 133.459  1.00 20.000          H  
ATOM  14348 2HD1 LEU A 926      91.068 145.934 134.754  1.00 20.000          H  
ATOM  14349 3HD1 LEU A 926      92.559 146.889 134.867  1.00 20.000          H  
ATOM  14350 1HD2 LEU A 926      94.482 144.687 133.896  1.00 20.000          H  
ATOM  14351 2HD2 LEU A 926      94.771 145.768 135.285  1.00 20.000          H  
ATOM  14352 3HD2 LEU A 926      94.834 144.002 135.487  1.00 20.000          H  
ATOM  14353  N   GLY A 927      91.721 144.487 139.662  1.00 20.000          N  
ATOM  14354  CA  GLY A 927      91.314 145.167 140.890  1.00 20.000          C  
ATOM  14355  C   GLY A 927      90.684 144.300 141.966  1.00 20.000          C  
ATOM  14356  O   GLY A 927      91.360 143.760 142.841  1.00 20.000          O  
ATOM  14357  H   GLY A 927      91.022 143.944 139.157  1.00 20.000          H  
ATOM  14358 1HA  GLY A 927      92.176 145.671 141.304  1.00 20.000          H  
ATOM  14359 2HA  GLY A 927      90.612 145.956 140.629  1.00 20.000          H  
ATOM  14360  N   GLY A 928      89.350 144.261 141.971  1.00 20.000          N  
ATOM  14361  CA  GLY A 928      88.592 143.496 142.966  1.00 20.000          C  
ATOM  14362  C   GLY A 928      88.373 144.274 144.267  1.00 20.000          C  
ATOM  14363  O   GLY A 928      87.733 143.790 145.198  1.00 20.000          O  
ATOM  14364  H   GLY A 928      88.832 144.743 141.224  1.00 20.000          H  
ATOM  14365 1HA  GLY A 928      87.628 143.212 142.541  1.00 20.000          H  
ATOM  14366 2HA  GLY A 928      89.127 142.576 143.178  1.00 20.000          H  
ATOM  14367  N   TYR A 929      88.893 145.489 144.291  1.00 20.000          N  
ATOM  14368  CA  TYR A 929      88.851 146.432 145.405  1.00 20.000          C  
ATOM  14369  C   TYR A 929      87.660 147.362 145.366  1.00 20.000          C  
ATOM  14370  O   TYR A 929      87.043 147.588 144.322  1.00 20.000          O  
ATOM  14371  CB  TYR A 929      90.088 147.309 145.428  1.00 20.000          C  
ATOM  14372  CG  TYR A 929      91.360 146.790 145.987  1.00 20.000          C  
ATOM  14373  CD1 TYR A 929      92.182 145.983 145.271  1.00 20.000          C  
ATOM  14374  CD2 TYR A 929      91.745 147.224 147.255  1.00 20.000          C  
ATOM  14375  CE1 TYR A 929      93.361 145.589 145.827  1.00 20.000          C  
ATOM  14376  CE2 TYR A 929      92.932 146.835 147.792  1.00 20.000          C  
ATOM  14377  CZ  TYR A 929      93.740 146.011 147.077  1.00 20.000          C  
ATOM  14378  OH  TYR A 929      94.936 145.605 147.589  1.00 20.000          O  
ATOM  14379  H   TYR A 929      89.371 145.775 143.453  1.00 20.000          H  
ATOM  14380  HA  TYR A 929      88.798 145.866 146.334  1.00 20.000          H  
ATOM  14381 1HB  TYR A 929      90.284 147.555 144.407  1.00 20.000          H  
ATOM  14382 2HB  TYR A 929      89.856 148.230 145.944  1.00 20.000          H  
ATOM  14383  HD1 TYR A 929      91.909 145.656 144.274  1.00 20.000          H  
ATOM  14384  HD2 TYR A 929      91.096 147.879 147.825  1.00 20.000          H  
ATOM  14385  HE1 TYR A 929      94.003 144.959 145.279  1.00 20.000          H  
ATOM  14386  HE2 TYR A 929      93.225 147.180 148.787  1.00 20.000          H  
ATOM  14387  HH  TYR A 929      95.069 146.010 148.449  1.00 20.000          H  
ATOM  14388  N   LYS A 930      87.366 147.926 146.528  1.00 20.000          N  
ATOM  14389  CA  LYS A 930      86.315 148.920 146.692  1.00 20.000          C  
ATOM  14390  C   LYS A 930      86.877 150.293 147.095  1.00 20.000          C  
ATOM  14391  O   LYS A 930      86.336 150.924 148.006  1.00 20.000          O  
ATOM  14392  CB  LYS A 930      85.298 148.441 147.733  1.00 20.000          C  
ATOM  14393  CG  LYS A 930      84.592 147.116 147.414  1.00 20.000          C  
ATOM  14394  CD  LYS A 930      83.678 147.232 146.192  1.00 20.000          C  
ATOM  14395  CE  LYS A 930      82.887 145.956 145.955  1.00 20.000          C  
ATOM  14396  NZ  LYS A 930      81.979 146.079 144.773  1.00 20.000          N  
ATOM  14397  H   LYS A 930      87.903 147.623 147.349  1.00 20.000          H  
ATOM  14398  HA  LYS A 930      85.813 149.049 145.737  1.00 20.000          H  
ATOM  14399 1HB  LYS A 930      85.782 148.316 148.686  1.00 20.000          H  
ATOM  14400 2HB  LYS A 930      84.526 149.202 147.854  1.00 20.000          H  
ATOM  14401 1HG  LYS A 930      85.348 146.348 147.220  1.00 20.000          H  
ATOM  14402 2HG  LYS A 930      84.007 146.806 148.277  1.00 20.000          H  
ATOM  14403 1HD  LYS A 930      82.991 148.075 146.312  1.00 20.000          H  
ATOM  14404 2HD  LYS A 930      84.284 147.407 145.305  1.00 20.000          H  
ATOM  14405 1HE  LYS A 930      83.585 145.137 145.782  1.00 20.000          H  
ATOM  14406 2HE  LYS A 930      82.289 145.731 146.839  1.00 20.000          H  
ATOM  14407 1HZ  LYS A 930      81.473 145.216 144.638  1.00 20.000          H  
ATOM  14408 2HZ  LYS A 930      81.313 146.836 144.929  1.00 20.000          H  
ATOM  14409 3HZ  LYS A 930      82.525 146.282 143.947  1.00 20.000          H  
ATOM  14410  N   VAL A 931      88.007 150.710 146.497  1.00 20.000          N  
ATOM  14411  CA  VAL A 931      88.640 151.989 146.818  1.00 20.000          C  
ATOM  14412  C   VAL A 931      88.037 153.167 146.029  1.00 20.000          C  
ATOM  14413  O   VAL A 931      87.630 153.035 144.867  1.00 20.000          O  
ATOM  14414  CB  VAL A 931      90.175 151.888 146.645  1.00 20.000          C  
ATOM  14415  CG1 VAL A 931      90.854 153.216 146.845  1.00 20.000          C  
ATOM  14416  CG2 VAL A 931      90.704 150.883 147.670  1.00 20.000          C  
ATOM  14417  H   VAL A 931      88.446 150.158 145.750  1.00 20.000          H  
ATOM  14418  HA  VAL A 931      88.461 152.171 147.869  1.00 20.000          H  
ATOM  14419  HB  VAL A 931      90.401 151.570 145.663  1.00 20.000          H  
ATOM  14420 1HG1 VAL A 931      91.923 153.092 146.727  1.00 20.000          H  
ATOM  14421 2HG1 VAL A 931      90.501 153.943 146.121  1.00 20.000          H  
ATOM  14422 3HG1 VAL A 931      90.641 153.566 147.834  1.00 20.000          H  
ATOM  14423 1HG2 VAL A 931      91.780 150.771 147.565  1.00 20.000          H  
ATOM  14424 2HG2 VAL A 931      90.474 151.230 148.675  1.00 20.000          H  
ATOM  14425 3HG2 VAL A 931      90.226 149.934 147.506  1.00 20.000          H  
ATOM  14426  N   THR A 932      87.874 154.296 146.703  1.00 20.000          N  
ATOM  14427  CA  THR A 932      87.321 155.494 146.060  1.00 20.000          C  
ATOM  14428  C   THR A 932      88.353 156.563 145.682  1.00 20.000          C  
ATOM  14429  O   THR A 932      89.517 156.535 146.098  1.00 20.000          O  
ATOM  14430  CB  THR A 932      86.269 156.188 146.944  1.00 20.000          C  
ATOM  14431  OG1 THR A 932      86.886 156.700 148.144  1.00 20.000          O  
ATOM  14432  CG2 THR A 932      85.141 155.247 147.318  1.00 20.000          C  
ATOM  14433  H   THR A 932      88.178 154.293 147.689  1.00 20.000          H  
ATOM  14434  HA  THR A 932      86.828 155.180 145.140  1.00 20.000          H  
ATOM  14435  HB  THR A 932      85.848 157.022 146.392  1.00 20.000          H  
ATOM  14436  HG1 THR A 932      87.000 155.951 148.789  1.00 20.000          H  
ATOM  14437 1HG2 THR A 932      84.413 155.775 147.931  1.00 20.000          H  
ATOM  14438 2HG2 THR A 932      84.660 154.875 146.416  1.00 20.000          H  
ATOM  14439 3HG2 THR A 932      85.548 154.404 147.885  1.00 20.000          H  
ATOM  14440  N   ALA A 933      87.902 157.535 144.883  1.00 20.000          N  
ATOM  14441  CA  ALA A 933      88.727 158.683 144.513  1.00 20.000          C  
ATOM  14442  C   ALA A 933      89.121 159.504 145.731  1.00 20.000          C  
ATOM  14443  O   ALA A 933      90.258 159.971 145.862  1.00 20.000          O  
ATOM  14444  CB  ALA A 933      87.957 159.572 143.565  1.00 20.000          C  
ATOM  14445  H   ALA A 933      86.951 157.476 144.542  1.00 20.000          H  
ATOM  14446  HA  ALA A 933      89.634 158.317 144.037  1.00 20.000          H  
ATOM  14447 1HB  ALA A 933      88.554 160.423 143.296  1.00 20.000          H  
ATOM  14448 2HB  ALA A 933      87.691 159.005 142.674  1.00 20.000          H  
ATOM  14449 3HB  ALA A 933      87.052 159.926 144.054  1.00 20.000          H  
ATOM  14450  N   LYS A 934      88.171 159.653 146.658  1.00 20.000          N  
ATOM  14451  CA  LYS A 934      88.403 160.451 147.850  1.00 20.000          C  
ATOM  14452  C   LYS A 934      89.525 159.831 148.645  1.00 20.000          C  
ATOM  14453  O   LYS A 934      90.439 160.527 149.092  1.00 20.000          O  
ATOM  14454  CB  LYS A 934      87.140 160.521 148.689  1.00 20.000          C  
ATOM  14455  CG  LYS A 934      86.022 161.330 148.076  1.00 20.000          C  
ATOM  14456  CD  LYS A 934      84.818 161.298 148.975  1.00 20.000          C  
ATOM  14457  CE  LYS A 934      83.609 161.973 148.355  1.00 20.000          C  
ATOM  14458  NZ  LYS A 934      82.430 161.894 149.259  1.00 20.000          N  
ATOM  14459  H   LYS A 934      87.272 159.222 146.505  1.00 20.000          H  
ATOM  14460  HA  LYS A 934      88.701 161.457 147.555  1.00 20.000          H  
ATOM  14461 1HB  LYS A 934      86.766 159.512 148.864  1.00 20.000          H  
ATOM  14462 2HB  LYS A 934      87.371 160.966 149.660  1.00 20.000          H  
ATOM  14463 1HG  LYS A 934      86.350 162.366 147.957  1.00 20.000          H  
ATOM  14464 2HG  LYS A 934      85.764 160.932 147.099  1.00 20.000          H  
ATOM  14465 1HD  LYS A 934      84.566 160.269 149.225  1.00 20.000          H  
ATOM  14466 2HD  LYS A 934      85.065 161.827 149.899  1.00 20.000          H  
ATOM  14467 1HE  LYS A 934      83.836 163.005 148.162  1.00 20.000          H  
ATOM  14468 2HE  LYS A 934      83.365 161.488 147.412  1.00 20.000          H  
ATOM  14469 1HZ  LYS A 934      81.640 162.354 148.833  1.00 20.000          H  
ATOM  14470 2HZ  LYS A 934      82.201 160.929 149.433  1.00 20.000          H  
ATOM  14471 3HZ  LYS A 934      82.658 162.352 150.154  1.00 20.000          H  
ATOM  14472  N   CYS A 935      89.493 158.509 148.754  1.00 20.000          N  
ATOM  14473  CA  CYS A 935      90.514 157.751 149.450  1.00 20.000          C  
ATOM  14474  C   CYS A 935      91.888 158.004 148.892  1.00 20.000          C  
ATOM  14475  O   CYS A 935      92.814 158.280 149.657  1.00 20.000          O  
ATOM  14476  CB  CYS A 935      90.184 156.309 149.348  1.00 20.000          C  
ATOM  14477  SG  CYS A 935      91.294 155.212 150.067  1.00 20.000          S  
ATOM  14478  H   CYS A 935      88.678 158.007 148.386  1.00 20.000          H  
ATOM  14479  HA  CYS A 935      90.503 158.039 150.499  1.00 20.000          H  
ATOM  14480 1HB  CYS A 935      89.250 156.199 149.833  1.00 20.000          H  
ATOM  14481 2HB  CYS A 935      90.050 156.020 148.330  1.00 20.000          H  
ATOM  14482  HG  CYS A 935      90.436 154.187 149.850  1.00 20.000          H  
ATOM  14483  N   PHE A 936      92.028 157.963 147.566  1.00 20.000          N  
ATOM  14484  CA  PHE A 936      93.326 158.264 146.979  1.00 20.000          C  
ATOM  14485  C   PHE A 936      93.750 159.687 147.342  1.00 20.000          C  
ATOM  14486  O   PHE A 936      94.930 159.927 147.628  1.00 20.000          O  
ATOM  14487  CB  PHE A 936      93.324 158.056 145.474  1.00 20.000          C  
ATOM  14488  CG  PHE A 936      93.609 156.657 145.094  1.00 20.000          C  
ATOM  14489  CD1 PHE A 936      92.616 155.773 144.797  1.00 20.000          C  
ATOM  14490  CD2 PHE A 936      94.924 156.228 145.029  1.00 20.000          C  
ATOM  14491  CE1 PHE A 936      92.917 154.466 144.426  1.00 20.000          C  
ATOM  14492  CE2 PHE A 936      95.222 154.946 144.670  1.00 20.000          C  
ATOM  14493  CZ  PHE A 936      94.214 154.065 144.367  1.00 20.000          C  
ATOM  14494  H   PHE A 936      91.230 157.669 146.989  1.00 20.000          H  
ATOM  14495  HA  PHE A 936      94.052 157.576 147.394  1.00 20.000          H  
ATOM  14496 1HB  PHE A 936      92.350 158.339 145.064  1.00 20.000          H  
ATOM  14497 2HB  PHE A 936      94.064 158.683 145.025  1.00 20.000          H  
ATOM  14498  HD1 PHE A 936      91.584 156.106 144.860  1.00 20.000          H  
ATOM  14499  HD2 PHE A 936      95.732 156.925 145.262  1.00 20.000          H  
ATOM  14500  HE1 PHE A 936      92.126 153.759 144.188  1.00 20.000          H  
ATOM  14501  HE2 PHE A 936      96.263 154.610 144.613  1.00 20.000          H  
ATOM  14502  HZ  PHE A 936      94.469 153.048 144.078  1.00 20.000          H  
ATOM  14503  N   GLY A 937      92.800 160.620 147.349  1.00 20.000          N  
ATOM  14504  CA  GLY A 937      93.067 161.994 147.754  1.00 20.000          C  
ATOM  14505  C   GLY A 937      93.631 162.042 149.182  1.00 20.000          C  
ATOM  14506  O   GLY A 937      94.663 162.671 149.421  1.00 20.000          O  
ATOM  14507  H   GLY A 937      91.859 160.357 147.029  1.00 20.000          H  
ATOM  14508 1HA  GLY A 937      93.763 162.458 147.060  1.00 20.000          H  
ATOM  14509 2HA  GLY A 937      92.140 162.564 147.717  1.00 20.000          H  
ATOM  14510  N   HIS A 938      92.953 161.389 150.130  1.00 20.000          N  
ATOM  14511  CA  HIS A 938      93.361 161.397 151.543  1.00 20.000          C  
ATOM  14512  C   HIS A 938      94.701 160.676 151.754  1.00 20.000          C  
ATOM  14513  O   HIS A 938      95.549 161.127 152.538  1.00 20.000          O  
ATOM  14514  CB  HIS A 938      92.240 160.788 152.405  1.00 20.000          C  
ATOM  14515  CG  HIS A 938      91.023 161.714 152.519  1.00 20.000          C  
ATOM  14516  ND1 HIS A 938      91.029 162.865 153.289  1.00 20.000          N  
ATOM  14517  CD2 HIS A 938      89.800 161.669 151.933  1.00 20.000          C  
ATOM  14518  CE1 HIS A 938      89.859 163.482 153.157  1.00 20.000          C  
ATOM  14519  NE2 HIS A 938      89.109 162.782 152.340  1.00 20.000          N  
ATOM  14520  H   HIS A 938      92.092 160.911 149.849  1.00 20.000          H  
ATOM  14521  HA  HIS A 938      93.495 162.425 151.868  1.00 20.000          H  
ATOM  14522 1HB  HIS A 938      91.913 159.845 151.956  1.00 20.000          H  
ATOM  14523 2HB  HIS A 938      92.615 160.570 153.402  1.00 20.000          H  
ATOM  14524  HD2 HIS A 938      89.433 160.916 151.259  1.00 20.000          H  
ATOM  14525  HE1 HIS A 938      89.567 164.421 153.628  1.00 20.000          H  
ATOM  14526  HE2 HIS A 938      88.153 163.045 152.035  1.00 20.000          H  
ATOM  14527  N   LEU A 939      94.911 159.591 151.015  1.00 20.000          N  
ATOM  14528  CA  LEU A 939      96.141 158.814 151.040  1.00 20.000          C  
ATOM  14529  C   LEU A 939      97.294 159.703 150.579  1.00 20.000          C  
ATOM  14530  O   LEU A 939      98.349 159.765 151.221  1.00 20.000          O  
ATOM  14531  CB  LEU A 939      95.925 157.613 150.110  1.00 20.000          C  
ATOM  14532  CG  LEU A 939      97.022 156.608 149.842  1.00 20.000          C  
ATOM  14533  CD1 LEU A 939      97.481 155.942 151.106  1.00 20.000          C  
ATOM  14534  CD2 LEU A 939      96.416 155.588 148.907  1.00 20.000          C  
ATOM  14535  H   LEU A 939      94.156 159.256 150.413  1.00 20.000          H  
ATOM  14536  HA  LEU A 939      96.325 158.480 152.058  1.00 20.000          H  
ATOM  14537 1HB  LEU A 939      95.065 157.064 150.476  1.00 20.000          H  
ATOM  14538 2HB  LEU A 939      95.651 158.014 149.147  1.00 20.000          H  
ATOM  14539  HG  LEU A 939      97.883 157.092 149.375  1.00 20.000          H  
ATOM  14540 1HD1 LEU A 939      98.248 155.206 150.865  1.00 20.000          H  
ATOM  14541 2HD1 LEU A 939      97.899 156.693 151.777  1.00 20.000          H  
ATOM  14542 3HD1 LEU A 939      96.644 155.445 151.592  1.00 20.000          H  
ATOM  14543 1HD2 LEU A 939      97.121 154.824 148.662  1.00 20.000          H  
ATOM  14544 2HD2 LEU A 939      95.564 155.141 149.409  1.00 20.000          H  
ATOM  14545 3HD2 LEU A 939      96.085 156.076 147.991  1.00 20.000          H  
ATOM  14546  N   THR A 940      97.055 160.428 149.485  1.00 20.000          N  
ATOM  14547  CA  THR A 940      97.997 161.359 148.903  1.00 20.000          C  
ATOM  14548  C   THR A 940      98.331 162.486 149.869  1.00 20.000          C  
ATOM  14549  O   THR A 940      99.505 162.844 150.027  1.00 20.000          O  
ATOM  14550  CB  THR A 940      97.445 161.912 147.586  1.00 20.000          C  
ATOM  14551  OG1 THR A 940      97.273 160.832 146.662  1.00 20.000          O  
ATOM  14552  CG2 THR A 940      98.380 162.915 147.021  1.00 20.000          C  
ATOM  14553  H   THR A 940      96.172 160.299 148.994  1.00 20.000          H  
ATOM  14554  HA  THR A 940      98.911 160.828 148.680  1.00 20.000          H  
ATOM  14555  HB  THR A 940      96.482 162.370 147.751  1.00 20.000          H  
ATOM  14556  HG1 THR A 940      96.475 160.321 146.918  1.00 20.000          H  
ATOM  14557 1HG2 THR A 940      97.959 163.257 146.088  1.00 20.000          H  
ATOM  14558 2HG2 THR A 940      98.505 163.762 147.695  1.00 20.000          H  
ATOM  14559 3HG2 THR A 940      99.343 162.459 146.852  1.00 20.000          H  
ATOM  14560  N   LYS A 941      97.311 163.050 150.523  1.00 20.000          N  
ATOM  14561  CA  LYS A 941      97.524 164.132 151.475  1.00 20.000          C  
ATOM  14562  C   LYS A 941      98.512 163.695 152.543  1.00 20.000          C  
ATOM  14563  O   LYS A 941      99.390 164.464 152.931  1.00 20.000          O  
ATOM  14564  CB  LYS A 941      96.205 164.577 152.103  1.00 20.000          C  
ATOM  14565  CG  LYS A 941      96.318 165.754 153.054  1.00 20.000          C  
ATOM  14566  CD  LYS A 941      94.945 166.185 153.553  1.00 20.000          C  
ATOM  14567  CE  LYS A 941      95.053 167.337 154.543  1.00 20.000          C  
ATOM  14568  NZ  LYS A 941      93.720 167.759 155.051  1.00 20.000          N  
ATOM  14569  H   LYS A 941      96.358 162.739 150.316  1.00 20.000          H  
ATOM  14570  HA  LYS A 941      97.960 164.981 150.947  1.00 20.000          H  
ATOM  14571 1HB  LYS A 941      95.508 164.838 151.322  1.00 20.000          H  
ATOM  14572 2HB  LYS A 941      95.773 163.742 152.653  1.00 20.000          H  
ATOM  14573 1HG  LYS A 941      96.939 165.476 153.910  1.00 20.000          H  
ATOM  14574 2HG  LYS A 941      96.796 166.587 152.537  1.00 20.000          H  
ATOM  14575 1HD  LYS A 941      94.334 166.503 152.702  1.00 20.000          H  
ATOM  14576 2HD  LYS A 941      94.451 165.339 154.035  1.00 20.000          H  
ATOM  14577 1HE  LYS A 941      95.671 167.026 155.385  1.00 20.000          H  
ATOM  14578 2HE  LYS A 941      95.527 168.186 154.050  1.00 20.000          H  
ATOM  14579 1HZ  LYS A 941      93.833 168.524 155.703  1.00 20.000          H  
ATOM  14580 2HZ  LYS A 941      93.145 168.059 154.275  1.00 20.000          H  
ATOM  14581 3HZ  LYS A 941      93.275 166.981 155.520  1.00 20.000          H  
ATOM  14582  N   GLN A 942      98.375 162.460 153.026  1.00 20.000          N  
ATOM  14583  CA  GLN A 942      99.332 161.948 153.988  1.00 20.000          C  
ATOM  14584  C   GLN A 942     100.720 161.677 153.390  1.00 20.000          C  
ATOM  14585  O   GLN A 942     101.740 161.972 154.022  1.00 20.000          O  
ATOM  14586  CB  GLN A 942      98.803 160.697 154.634  1.00 20.000          C  
ATOM  14587  CG  GLN A 942      97.669 160.926 155.569  1.00 20.000          C  
ATOM  14588  CD  GLN A 942      98.151 161.757 156.712  1.00 20.000          C  
ATOM  14589  OE1 GLN A 942      99.277 161.500 157.176  1.00 20.000          O  
ATOM  14590  NE2 GLN A 942      97.365 162.722 157.155  1.00 20.000          N  
ATOM  14591  H   GLN A 942      97.565 161.898 152.734  1.00 20.000          H  
ATOM  14592  HA  GLN A 942      99.461 162.706 154.757  1.00 20.000          H  
ATOM  14593 1HB  GLN A 942      98.483 159.993 153.861  1.00 20.000          H  
ATOM  14594 2HB  GLN A 942      99.611 160.261 155.186  1.00 20.000          H  
ATOM  14595 1HG  GLN A 942      96.870 161.459 155.050  1.00 20.000          H  
ATOM  14596 2HG  GLN A 942      97.308 159.971 155.952  1.00 20.000          H  
ATOM  14597 1HE2 GLN A 942      97.656 163.298 157.920  1.00 20.000          H  
ATOM  14598 2HE2 GLN A 942      96.470 162.873 156.729  1.00 20.000          H  
ATOM  14599  N   LEU A 943     100.793 161.205 152.143  1.00 20.000          N  
ATOM  14600  CA  LEU A 943     102.099 160.986 151.514  1.00 20.000          C  
ATOM  14601  C   LEU A 943     102.864 162.302 151.449  1.00 20.000          C  
ATOM  14602  O   LEU A 943     104.060 162.330 151.714  1.00 20.000          O  
ATOM  14603  CB  LEU A 943     101.926 160.361 150.118  1.00 20.000          C  
ATOM  14604  CG  LEU A 943     101.492 158.876 150.101  1.00 20.000          C  
ATOM  14605  CD1 LEU A 943     101.029 158.475 148.745  1.00 20.000          C  
ATOM  14606  CD2 LEU A 943     102.706 158.007 150.429  1.00 20.000          C  
ATOM  14607  H   LEU A 943      99.930 160.914 151.669  1.00 20.000          H  
ATOM  14608  HA  LEU A 943     102.668 160.308 152.141  1.00 20.000          H  
ATOM  14609 1HB  LEU A 943     101.188 160.935 149.570  1.00 20.000          H  
ATOM  14610 2HB  LEU A 943     102.871 160.427 149.589  1.00 20.000          H  
ATOM  14611  HG  LEU A 943     100.688 158.713 150.825  1.00 20.000          H  
ATOM  14612 1HD1 LEU A 943     100.760 157.427 148.777  1.00 20.000          H  
ATOM  14613 2HD1 LEU A 943     100.172 159.052 148.448  1.00 20.000          H  
ATOM  14614 3HD1 LEU A 943     101.818 158.626 148.042  1.00 20.000          H  
ATOM  14615 1HD2 LEU A 943     102.410 156.968 150.403  1.00 20.000          H  
ATOM  14616 2HD2 LEU A 943     103.489 158.177 149.687  1.00 20.000          H  
ATOM  14617 3HD2 LEU A 943     103.093 158.244 151.411  1.00 20.000          H  
ATOM  14618  N   MET A 944     102.158 163.408 151.215  1.00 20.000          N  
ATOM  14619  CA  MET A 944     102.744 164.755 151.168  1.00 20.000          C  
ATOM  14620  C   MET A 944     103.406 165.218 152.465  1.00 20.000          C  
ATOM  14621  O   MET A 944     104.047 166.270 152.483  1.00 20.000          O  
ATOM  14622  CB  MET A 944     101.708 165.805 150.788  1.00 20.000          C  
ATOM  14623  CG  MET A 944     101.277 165.793 149.377  1.00 20.000          C  
ATOM  14624  SD  MET A 944     102.651 166.097 148.233  1.00 20.000          S  
ATOM  14625  CE  MET A 944     103.121 167.789 148.537  1.00 20.000          C  
ATOM  14626  H   MET A 944     101.165 163.281 150.980  1.00 20.000          H  
ATOM  14627  HA  MET A 944     103.516 164.748 150.404  1.00 20.000          H  
ATOM  14628 1HB  MET A 944     100.817 165.646 151.379  1.00 20.000          H  
ATOM  14629 2HB  MET A 944     102.071 166.792 151.036  1.00 20.000          H  
ATOM  14630 1HG  MET A 944     100.832 164.832 149.139  1.00 20.000          H  
ATOM  14631 2HG  MET A 944     100.523 166.564 149.246  1.00 20.000          H  
ATOM  14632 1HE  MET A 944     103.948 168.060 147.871  1.00 20.000          H  
ATOM  14633 2HE  MET A 944     102.269 168.446 148.344  1.00 20.000          H  
ATOM  14634 3HE  MET A 944     103.449 167.906 149.565  1.00 20.000          H  
ATOM  14635  N   THR A 945     103.214 164.497 153.571  1.00 20.000          N  
ATOM  14636  CA  THR A 945     103.841 164.906 154.820  1.00 20.000          C  
ATOM  14637  C   THR A 945     105.252 164.310 154.932  1.00 20.000          C  
ATOM  14638  O   THR A 945     106.025 164.682 155.823  1.00 20.000          O  
ATOM  14639  CB  THR A 945     102.996 164.496 156.050  1.00 20.000          C  
ATOM  14640  OG1 THR A 945     102.934 163.068 156.176  1.00 20.000          O  
ATOM  14641  CG2 THR A 945     101.573 165.031 155.919  1.00 20.000          C  
ATOM  14642  H   THR A 945     102.660 163.642 153.543  1.00 20.000          H  
ATOM  14643  HA  THR A 945     103.932 165.990 154.825  1.00 20.000          H  
ATOM  14644  HB  THR A 945     103.451 164.910 156.947  1.00 20.000          H  
ATOM  14645  HG1 THR A 945     102.555 162.675 155.361  1.00 20.000          H  
ATOM  14646 1HG2 THR A 945     100.992 164.744 156.794  1.00 20.000          H  
ATOM  14647 2HG2 THR A 945     101.601 166.116 155.839  1.00 20.000          H  
ATOM  14648 3HG2 THR A 945     101.109 164.615 155.026  1.00 20.000          H  
ATOM  14649  N   LEU A 946     105.590 163.395 154.019  1.00 20.000          N  
ATOM  14650  CA  LEU A 946     106.890 162.745 153.987  1.00 20.000          C  
ATOM  14651  C   LEU A 946     107.847 163.646 153.226  1.00 20.000          C  
ATOM  14652  O   LEU A 946     107.416 164.433 152.386  1.00 20.000          O  
ATOM  14653  CB  LEU A 946     106.783 161.381 153.292  1.00 20.000          C  
ATOM  14654  CG  LEU A 946     105.854 160.310 153.950  1.00 20.000          C  
ATOM  14655  CD1 LEU A 946     105.740 159.122 152.995  1.00 20.000          C  
ATOM  14656  CD2 LEU A 946     106.443 159.862 155.324  1.00 20.000          C  
ATOM  14657  H   LEU A 946     104.916 163.143 153.292  1.00 20.000          H  
ATOM  14658  HA  LEU A 946     107.259 162.626 155.003  1.00 20.000          H  
ATOM  14659 1HB  LEU A 946     106.409 161.553 152.285  1.00 20.000          H  
ATOM  14660 2HB  LEU A 946     107.780 160.951 153.218  1.00 20.000          H  
ATOM  14661  HG  LEU A 946     104.851 160.728 154.099  1.00 20.000          H  
ATOM  14662 1HD1 LEU A 946     105.086 158.363 153.428  1.00 20.000          H  
ATOM  14663 2HD1 LEU A 946     105.319 159.468 152.046  1.00 20.000          H  
ATOM  14664 3HD1 LEU A 946     106.715 158.706 152.820  1.00 20.000          H  
ATOM  14665 1HD2 LEU A 946     105.796 159.106 155.771  1.00 20.000          H  
ATOM  14666 2HD2 LEU A 946     107.437 159.447 155.183  1.00 20.000          H  
ATOM  14667 3HD2 LEU A 946     106.504 160.711 155.998  1.00 20.000          H  
ATOM  14668  N   ALA A 947     109.143 163.578 153.551  1.00 20.000          N  
ATOM  14669  CA  ALA A 947     110.194 164.318 152.835  1.00 20.000          C  
ATOM  14670  C   ALA A 947     109.881 165.809 152.752  1.00 20.000          C  
ATOM  14671  O   ALA A 947     110.160 166.464 151.750  1.00 20.000          O  
ATOM  14672  CB  ALA A 947     110.368 163.757 151.431  1.00 20.000          C  
ATOM  14673  H   ALA A 947     109.427 162.965 154.303  1.00 20.000          H  
ATOM  14674  HA  ALA A 947     111.131 164.202 153.384  1.00 20.000          H  
ATOM  14675 1HB  ALA A 947     111.152 164.291 150.940  1.00 20.000          H  
ATOM  14676 2HB  ALA A 947     110.638 162.716 151.496  1.00 20.000          H  
ATOM  14677 3HB  ALA A 947     109.447 163.867 150.860  1.00 20.000          H  
ATOM  14678  N   ASP A 948     109.257 166.348 153.785  1.00 20.000          N  
ATOM  14679  CA  ASP A 948     108.894 167.754 153.849  1.00 20.000          C  
ATOM  14680  C   ASP A 948     108.159 168.237 152.586  1.00 20.000          C  
ATOM  14681  O   ASP A 948     108.364 169.375 152.153  1.00 20.000          O  
ATOM  14682  CB  ASP A 948     110.147 168.601 154.043  1.00 20.000          C  
ATOM  14683  CG  ASP A 948     110.924 168.268 155.325  1.00 20.000          C  
ATOM  14684  OD1 ASP A 948     110.309 168.093 156.356  1.00 20.000          O  
ATOM  14685  OD2 ASP A 948     112.144 168.145 155.243  1.00 20.000          O  
ATOM  14686  H   ASP A 948     109.069 165.772 154.597  1.00 20.000          H  
ATOM  14687  HA  ASP A 948     108.229 167.895 154.703  1.00 20.000          H  
ATOM  14688 1HB  ASP A 948     110.784 168.479 153.195  1.00 20.000          H  
ATOM  14689 2HB  ASP A 948     109.863 169.653 154.081  1.00 20.000          H  
ATOM  14690  N   GLY A 949     107.284 167.412 152.003  1.00 20.000          N  
ATOM  14691  CA  GLY A 949     106.531 167.820 150.820  1.00 20.000          C  
ATOM  14692  C   GLY A 949     107.197 167.451 149.491  1.00 20.000          C  
ATOM  14693  O   GLY A 949     106.577 167.559 148.427  1.00 20.000          O  
ATOM  14694  H   GLY A 949     107.142 166.460 152.358  1.00 20.000          H  
ATOM  14695 1HA  GLY A 949     105.548 167.356 150.862  1.00 20.000          H  
ATOM  14696 2HA  GLY A 949     106.368 168.894 150.856  1.00 20.000          H  
ATOM  14697  N   ARG A 950     108.433 166.961 149.513  1.00 20.000          N  
ATOM  14698  CA  ARG A 950     109.137 166.584 148.286  1.00 20.000          C  
ATOM  14699  C   ARG A 950     108.692 165.189 147.859  1.00 20.000          C  
ATOM  14700  O   ARG A 950     109.471 164.223 147.884  1.00 20.000          O  
ATOM  14701  CB  ARG A 950     110.636 166.613 148.531  1.00 20.000          C  
ATOM  14702  CG  ARG A 950     111.226 168.009 148.777  1.00 20.000          C  
ATOM  14703  CD  ARG A 950     112.709 167.960 148.990  1.00 20.000          C  
ATOM  14704  NE  ARG A 950     113.010 167.314 150.271  1.00 20.000          N  
ATOM  14705  CZ  ARG A 950     113.051 167.949 151.477  1.00 20.000          C  
ATOM  14706  NH1 ARG A 950     112.863 169.259 151.555  1.00 20.000          N  
ATOM  14707  NH2 ARG A 950     113.263 167.259 152.587  1.00 20.000          N  
ATOM  14708  H   ARG A 950     108.918 166.882 150.413  1.00 20.000          H  
ATOM  14709  HA  ARG A 950     108.883 167.295 147.498  1.00 20.000          H  
ATOM  14710 1HB  ARG A 950     110.868 166.007 149.391  1.00 20.000          H  
ATOM  14711 2HB  ARG A 950     111.158 166.174 147.680  1.00 20.000          H  
ATOM  14712 1HG  ARG A 950     111.012 168.655 147.930  1.00 20.000          H  
ATOM  14713 2HG  ARG A 950     110.764 168.423 149.678  1.00 20.000          H  
ATOM  14714 1HD  ARG A 950     113.163 167.361 148.201  1.00 20.000          H  
ATOM  14715 2HD  ARG A 950     113.139 168.957 148.981  1.00 20.000          H  
ATOM  14716  HE  ARG A 950     113.155 166.293 150.249  1.00 20.000          H  
ATOM  14717 1HH1 ARG A 950     112.691 169.798 150.724  1.00 20.000          H  
ATOM  14718 2HH1 ARG A 950     112.891 169.722 152.458  1.00 20.000          H  
ATOM  14719 1HH2 ARG A 950     113.382 166.259 152.554  1.00 20.000          H  
ATOM  14720 2HH2 ARG A 950     113.246 167.725 153.509  1.00 20.000          H  
ATOM  14721  N   VAL A 951     107.423 165.127 147.485  1.00 20.000          N  
ATOM  14722  CA  VAL A 951     106.707 163.916 147.163  1.00 20.000          C  
ATOM  14723  C   VAL A 951     106.051 164.019 145.800  1.00 20.000          C  
ATOM  14724  O   VAL A 951     105.249 164.918 145.537  1.00 20.000          O  
ATOM  14725  CB  VAL A 951     105.640 163.679 148.257  1.00 20.000          C  
ATOM  14726  CG1 VAL A 951     104.822 162.400 147.987  1.00 20.000          C  
ATOM  14727  CG2 VAL A 951     106.323 163.654 149.641  1.00 20.000          C  
ATOM  14728  H   VAL A 951     106.925 166.025 147.484  1.00 20.000          H  
ATOM  14729  HA  VAL A 951     107.412 163.083 147.145  1.00 20.000          H  
ATOM  14730  HB  VAL A 951     104.957 164.497 148.233  1.00 20.000          H  
ATOM  14731 1HG1 VAL A 951     104.069 162.299 148.758  1.00 20.000          H  
ATOM  14732 2HG1 VAL A 951     104.331 162.476 147.021  1.00 20.000          H  
ATOM  14733 3HG1 VAL A 951     105.462 161.529 147.995  1.00 20.000          H  
ATOM  14734 1HG2 VAL A 951     105.593 163.537 150.405  1.00 20.000          H  
ATOM  14735 2HG2 VAL A 951     107.022 162.852 149.706  1.00 20.000          H  
ATOM  14736 3HG2 VAL A 951     106.843 164.577 149.825  1.00 20.000          H  
ATOM  14737  N   VAL A 952     106.379 163.084 144.939  1.00 20.000          N  
ATOM  14738  CA  VAL A 952     105.837 163.058 143.597  1.00 20.000          C  
ATOM  14739  C   VAL A 952     105.060 161.812 143.278  1.00 20.000          C  
ATOM  14740  O   VAL A 952     105.555 160.702 143.460  1.00 20.000          O  
ATOM  14741  CB  VAL A 952     106.976 163.253 142.570  1.00 20.000          C  
ATOM  14742  CG1 VAL A 952     108.095 162.323 142.853  1.00 20.000          C  
ATOM  14743  CG2 VAL A 952     106.414 163.004 141.128  1.00 20.000          C  
ATOM  14744  H   VAL A 952     107.029 162.355 145.243  1.00 20.000          H  
ATOM  14745  HA  VAL A 952     105.161 163.911 143.495  1.00 20.000          H  
ATOM  14746  HB  VAL A 952     107.363 164.219 142.652  1.00 20.000          H  
ATOM  14747 1HG1 VAL A 952     108.878 162.473 142.133  1.00 20.000          H  
ATOM  14748 2HG1 VAL A 952     108.492 162.520 143.841  1.00 20.000          H  
ATOM  14749 3HG1 VAL A 952     107.762 161.325 142.806  1.00 20.000          H  
ATOM  14750 1HG2 VAL A 952     107.188 163.139 140.404  1.00 20.000          H  
ATOM  14751 2HG2 VAL A 952     106.031 161.989 141.021  1.00 20.000          H  
ATOM  14752 3HG2 VAL A 952     105.610 163.709 140.921  1.00 20.000          H  
ATOM  14753  N   LEU A 953     103.867 162.011 142.758  1.00 20.000          N  
ATOM  14754  CA  LEU A 953     103.010 160.912 142.345  1.00 20.000          C  
ATOM  14755  C   LEU A 953     102.914 160.829 140.838  1.00 20.000          C  
ATOM  14756  O   LEU A 953     102.882 161.856 140.155  1.00 20.000          O  
ATOM  14757  CB  LEU A 953     101.593 161.094 142.906  1.00 20.000          C  
ATOM  14758  CG  LEU A 953     101.275 160.554 144.326  1.00 20.000          C  
ATOM  14759  CD1 LEU A 953     102.157 161.217 145.408  1.00 20.000          C  
ATOM  14760  CD2 LEU A 953      99.811 160.790 144.591  1.00 20.000          C  
ATOM  14761  H   LEU A 953     103.553 162.966 142.668  1.00 20.000          H  
ATOM  14762  HA  LEU A 953     103.431 159.977 142.693  1.00 20.000          H  
ATOM  14763 1HB  LEU A 953     101.372 162.157 142.915  1.00 20.000          H  
ATOM  14764 2HB  LEU A 953     100.900 160.618 142.212  1.00 20.000          H  
ATOM  14765  HG  LEU A 953     101.450 159.506 144.353  1.00 20.000          H  
ATOM  14766 1HD1 LEU A 953     101.895 160.811 146.384  1.00 20.000          H  
ATOM  14767 2HD1 LEU A 953     103.199 161.016 145.220  1.00 20.000          H  
ATOM  14768 3HD1 LEU A 953     102.017 162.267 145.422  1.00 20.000          H  
ATOM  14769 1HD2 LEU A 953      99.553 160.389 145.569  1.00 20.000          H  
ATOM  14770 2HD2 LEU A 953      99.595 161.852 144.561  1.00 20.000          H  
ATOM  14771 3HD2 LEU A 953      99.208 160.290 143.832  1.00 20.000          H  
ATOM  14772  N   ALA A 954     102.779 159.613 140.333  1.00 20.000          N  
ATOM  14773  CA  ALA A 954     102.536 159.391 138.910  1.00 20.000          C  
ATOM  14774  C   ALA A 954     101.623 158.211 138.675  1.00 20.000          C  
ATOM  14775  O   ALA A 954     101.819 157.146 139.273  1.00 20.000          O  
ATOM  14776  CB  ALA A 954     103.829 159.104 138.199  1.00 20.000          C  
ATOM  14777  H   ALA A 954     102.917 158.822 140.969  1.00 20.000          H  
ATOM  14778  HA  ALA A 954     102.062 160.283 138.493  1.00 20.000          H  
ATOM  14779 1HB  ALA A 954     103.628 158.940 137.171  1.00 20.000          H  
ATOM  14780 2HB  ALA A 954     104.524 159.938 138.324  1.00 20.000          H  
ATOM  14781 3HB  ALA A 954     104.244 158.211 138.613  1.00 20.000          H  
ATOM  14782  N   LEU A 955     100.684 158.350 137.735  1.00 20.000          N  
ATOM  14783  CA  LEU A 955      99.788 157.246 137.420  1.00 20.000          C  
ATOM  14784  C   LEU A 955     100.249 156.356 136.265  1.00 20.000          C  
ATOM  14785  O   LEU A 955     100.135 156.721 135.091  1.00 20.000          O  
ATOM  14786  CB  LEU A 955      98.414 157.812 137.060  1.00 20.000          C  
ATOM  14787  CG  LEU A 955      97.332 156.798 136.646  1.00 20.000          C  
ATOM  14788  CD1 LEU A 955      97.014 155.880 137.785  1.00 20.000          C  
ATOM  14789  CD2 LEU A 955      96.135 157.539 136.179  1.00 20.000          C  
ATOM  14790  H   LEU A 955     100.545 159.267 137.281  1.00 20.000          H  
ATOM  14791  HA  LEU A 955      99.706 156.634 138.313  1.00 20.000          H  
ATOM  14792 1HB  LEU A 955      98.037 158.352 137.928  1.00 20.000          H  
ATOM  14793 2HB  LEU A 955      98.542 158.529 136.242  1.00 20.000          H  
ATOM  14794  HG  LEU A 955      97.686 156.193 135.855  1.00 20.000          H  
ATOM  14795 1HD1 LEU A 955      96.251 155.174 137.476  1.00 20.000          H  
ATOM  14796 2HD1 LEU A 955      97.889 155.341 138.069  1.00 20.000          H  
ATOM  14797 3HD1 LEU A 955      96.662 156.454 138.625  1.00 20.000          H  
ATOM  14798 1HD2 LEU A 955      95.378 156.818 135.874  1.00 20.000          H  
ATOM  14799 2HD2 LEU A 955      95.763 158.156 136.981  1.00 20.000          H  
ATOM  14800 3HD2 LEU A 955      96.404 158.169 135.330  1.00 20.000          H  
ATOM  14801  N   GLU A 956     100.683 155.148 136.609  1.00 20.000          N  
ATOM  14802  CA  GLU A 956     101.179 154.179 135.640  1.00 20.000          C  
ATOM  14803  C   GLU A 956     100.066 153.230 135.178  1.00 20.000          C  
ATOM  14804  O   GLU A 956      99.882 152.972 133.989  1.00 20.000          O  
ATOM  14805  CB  GLU A 956     102.273 153.331 136.301  1.00 20.000          C  
ATOM  14806  CG  GLU A 956     103.554 154.059 136.693  1.00 20.000          C  
ATOM  14807  CD  GLU A 956     104.516 153.115 137.403  1.00 20.000          C  
ATOM  14808  OE1 GLU A 956     104.789 152.048 136.849  1.00 20.000          O  
ATOM  14809  OE2 GLU A 956     104.963 153.444 138.490  1.00 20.000          O  
ATOM  14810  H   GLU A 956     100.731 154.923 137.591  1.00 20.000          H  
ATOM  14811  HA  GLU A 956     101.575 154.710 134.776  1.00 20.000          H  
ATOM  14812 1HB  GLU A 956     101.874 152.888 137.212  1.00 20.000          H  
ATOM  14813 2HB  GLU A 956     102.535 152.515 135.655  1.00 20.000          H  
ATOM  14814 1HG  GLU A 956     104.029 154.445 135.786  1.00 20.000          H  
ATOM  14815 2HG  GLU A 956     103.312 154.905 137.340  1.00 20.000          H  
ATOM  14816  N   GLY A 957      99.308 152.729 136.154  1.00 20.000          N  
ATOM  14817  CA  GLY A 957      98.244 151.744 135.941  1.00 20.000          C  
ATOM  14818  C   GLY A 957      96.856 152.365 135.831  1.00 20.000          C  
ATOM  14819  O   GLY A 957      96.698 153.532 135.476  1.00 20.000          O  
ATOM  14820  H   GLY A 957      99.504 153.024 137.094  1.00 20.000          H  
ATOM  14821 1HA  GLY A 957      98.456 151.171 135.038  1.00 20.000          H  
ATOM  14822 2HA  GLY A 957      98.248 151.028 136.768  1.00 20.000          H  
ATOM  14823  N   GLY A 958      95.826 151.565 136.062  1.00 20.000          N  
ATOM  14824  CA  GLY A 958      94.453 152.051 135.933  1.00 20.000          C  
ATOM  14825  C   GLY A 958      93.900 151.749 134.535  1.00 20.000          C  
ATOM  14826  O   GLY A 958      94.527 152.066 133.508  1.00 20.000          O  
ATOM  14827  H   GLY A 958      95.980 150.578 136.345  1.00 20.000          H  
ATOM  14828 1HA  GLY A 958      93.823 151.568 136.683  1.00 20.000          H  
ATOM  14829 2HA  GLY A 958      94.419 153.121 136.127  1.00 20.000          H  
ATOM  14830  N   HIS A 959      92.696 151.172 134.487  1.00 20.000          N  
ATOM  14831  CA  HIS A 959      92.046 150.820 133.227  1.00 20.000          C  
ATOM  14832  C   HIS A 959      90.866 151.738 132.925  1.00 20.000          C  
ATOM  14833  O   HIS A 959      90.690 152.204 131.797  1.00 20.000          O  
ATOM  14834  CB  HIS A 959      91.576 149.362 133.260  1.00 20.000          C  
ATOM  14835  CG  HIS A 959      90.971 148.836 132.009  1.00 20.000          C  
ATOM  14836  ND1 HIS A 959      91.701 148.586 130.865  1.00 20.000          N  
ATOM  14837  CD2 HIS A 959      89.694 148.494 131.724  1.00 20.000          C  
ATOM  14838  CE1 HIS A 959      90.892 148.110 129.933  1.00 20.000          C  
ATOM  14839  NE2 HIS A 959      89.675 148.044 130.431  1.00 20.000          N  
ATOM  14840  H   HIS A 959      92.203 150.963 135.363  1.00 20.000          H  
ATOM  14841  HA  HIS A 959      92.757 150.922 132.410  1.00 20.000          H  
ATOM  14842 1HB  HIS A 959      92.419 148.734 133.522  1.00 20.000          H  
ATOM  14843 2HB  HIS A 959      90.833 149.252 134.022  1.00 20.000          H  
ATOM  14844  HD1 HIS A 959      92.633 148.915 130.663  1.00 20.000          H  
ATOM  14845  HD2 HIS A 959      88.772 148.515 132.308  1.00 20.000          H  
ATOM  14846  HE1 HIS A 959      91.262 147.845 128.954  1.00 20.000          H  
ATOM  14847  N   ASP A 960      90.021 151.960 133.931  1.00 20.000          N  
ATOM  14848  CA  ASP A 960      88.804 152.738 133.725  1.00 20.000          C  
ATOM  14849  C   ASP A 960      89.006 154.239 133.792  1.00 20.000          C  
ATOM  14850  O   ASP A 960      89.168 154.805 134.876  1.00 20.000          O  
ATOM  14851  CB  ASP A 960      87.722 152.404 134.739  1.00 20.000          C  
ATOM  14852  CG  ASP A 960      86.414 153.204 134.452  1.00 20.000          C  
ATOM  14853  OD1 ASP A 960      86.351 153.917 133.444  1.00 20.000          O  
ATOM  14854  OD2 ASP A 960      85.537 153.156 135.261  1.00 20.000          O  
ATOM  14855  H   ASP A 960      90.230 151.567 134.853  1.00 20.000          H  
ATOM  14856  HA  ASP A 960      88.421 152.495 132.732  1.00 20.000          H  
ATOM  14857 1HB  ASP A 960      87.500 151.334 134.698  1.00 20.000          H  
ATOM  14858 2HB  ASP A 960      88.075 152.621 135.734  1.00 20.000          H  
ATOM  14859  N   LEU A 961      88.951 154.899 132.644  1.00 20.000          N  
ATOM  14860  CA  LEU A 961      89.177 156.331 132.588  1.00 20.000          C  
ATOM  14861  C   LEU A 961      88.226 157.120 133.492  1.00 20.000          C  
ATOM  14862  O   LEU A 961      88.602 158.187 133.983  1.00 20.000          O  
ATOM  14863  CB  LEU A 961      89.081 156.845 131.146  1.00 20.000          C  
ATOM  14864  CG  LEU A 961      89.378 158.366 130.920  1.00 20.000          C  
ATOM  14865  CD1 LEU A 961      90.813 158.719 131.395  1.00 20.000          C  
ATOM  14866  CD2 LEU A 961      89.218 158.681 129.435  1.00 20.000          C  
ATOM  14867  H   LEU A 961      88.790 154.372 131.794  1.00 20.000          H  
ATOM  14868  HA  LEU A 961      90.184 156.503 132.926  1.00 20.000          H  
ATOM  14869 1HB  LEU A 961      89.780 156.276 130.535  1.00 20.000          H  
ATOM  14870 2HB  LEU A 961      88.072 156.648 130.781  1.00 20.000          H  
ATOM  14871  HG  LEU A 961      88.671 158.967 131.486  1.00 20.000          H  
ATOM  14872 1HD1 LEU A 961      90.996 159.779 131.220  1.00 20.000          H  
ATOM  14873 2HD1 LEU A 961      90.929 158.521 132.456  1.00 20.000          H  
ATOM  14874 3HD1 LEU A 961      91.539 158.131 130.836  1.00 20.000          H  
ATOM  14875 1HD2 LEU A 961      89.411 159.741 129.266  1.00 20.000          H  
ATOM  14876 2HD2 LEU A 961      89.925 158.087 128.854  1.00 20.000          H  
ATOM  14877 3HD2 LEU A 961      88.202 158.444 129.121  1.00 20.000          H  
ATOM  14878  N   THR A 962      86.971 156.675 133.664  1.00 20.000          N  
ATOM  14879  CA  THR A 962      86.057 157.456 134.495  1.00 20.000          C  
ATOM  14880  C   THR A 962      86.549 157.473 135.936  1.00 20.000          C  
ATOM  14881  O   THR A 962      86.685 158.535 136.559  1.00 20.000          O  
ATOM  14882  CB  THR A 962      84.615 156.889 134.432  1.00 20.000          C  
ATOM  14883  OG1 THR A 962      84.118 156.986 133.086  1.00 20.000          O  
ATOM  14884  CG2 THR A 962      83.689 157.660 135.360  1.00 20.000          C  
ATOM  14885  H   THR A 962      86.653 155.773 133.278  1.00 20.000          H  
ATOM  14886  HA  THR A 962      86.041 158.481 134.128  1.00 20.000          H  
ATOM  14887  HB  THR A 962      84.626 155.835 134.728  1.00 20.000          H  
ATOM  14888  HG1 THR A 962      84.587 156.361 132.530  1.00 20.000          H  
ATOM  14889 1HG2 THR A 962      82.688 157.240 135.289  1.00 20.000          H  
ATOM  14890 2HG2 THR A 962      84.036 157.585 136.389  1.00 20.000          H  
ATOM  14891 3HG2 THR A 962      83.668 158.707 135.062  1.00 20.000          H  
ATOM  14892  N   ALA A 963      86.853 156.284 136.449  1.00 20.000          N  
ATOM  14893  CA  ALA A 963      87.348 156.129 137.804  1.00 20.000          C  
ATOM  14894  C   ALA A 963      88.677 156.878 137.978  1.00 20.000          C  
ATOM  14895  O   ALA A 963      88.911 157.516 139.020  1.00 20.000          O  
ATOM  14896  CB  ALA A 963      87.509 154.642 138.089  1.00 20.000          C  
ATOM  14897  H   ALA A 963      86.692 155.461 135.872  1.00 20.000          H  
ATOM  14898  HA  ALA A 963      86.620 156.554 138.488  1.00 20.000          H  
ATOM  14899 1HB  ALA A 963      87.835 154.476 139.087  1.00 20.000          H  
ATOM  14900 2HB  ALA A 963      86.545 154.147 137.950  1.00 20.000          H  
ATOM  14901 3HB  ALA A 963      88.232 154.229 137.397  1.00 20.000          H  
ATOM  14902  N   ILE A 964      89.520 156.837 136.939  1.00 20.000          N  
ATOM  14903  CA  ILE A 964      90.806 157.507 136.960  1.00 20.000          C  
ATOM  14904  C   ILE A 964      90.664 158.994 137.065  1.00 20.000          C  
ATOM  14905  O   ILE A 964      91.376 159.618 137.851  1.00 20.000          O  
ATOM  14906  CB  ILE A 964      91.652 157.202 135.706  1.00 20.000          C  
ATOM  14907  CG1 ILE A 964      92.122 155.709 135.712  1.00 20.000          C  
ATOM  14908  CG2 ILE A 964      92.821 158.214 135.581  1.00 20.000          C  
ATOM  14909  CD1 ILE A 964      92.686 155.234 134.387  1.00 20.000          C  
ATOM  14910  H   ILE A 964      89.259 156.285 136.115  1.00 20.000          H  
ATOM  14911  HA  ILE A 964      91.345 157.157 137.834  1.00 20.000          H  
ATOM  14912  HB  ILE A 964      91.027 157.314 134.842  1.00 20.000          H  
ATOM  14913 1HG1 ILE A 964      92.891 155.574 136.453  1.00 20.000          H  
ATOM  14914 2HG1 ILE A 964      91.283 155.079 135.977  1.00 20.000          H  
ATOM  14915 1HG2 ILE A 964      93.392 158.011 134.686  1.00 20.000          H  
ATOM  14916 2HG2 ILE A 964      92.465 159.238 135.518  1.00 20.000          H  
ATOM  14917 3HG2 ILE A 964      93.451 158.128 136.439  1.00 20.000          H  
ATOM  14918 1HD1 ILE A 964      92.967 154.220 134.475  1.00 20.000          H  
ATOM  14919 2HD1 ILE A 964      91.941 155.315 133.612  1.00 20.000          H  
ATOM  14920 3HD1 ILE A 964      93.555 155.815 134.107  1.00 20.000          H  
ATOM  14921  N   CYS A 965      89.786 159.583 136.260  1.00 20.000          N  
ATOM  14922  CA  CYS A 965      89.638 161.022 136.268  1.00 20.000          C  
ATOM  14923  C   CYS A 965      89.258 161.546 137.644  1.00 20.000          C  
ATOM  14924  O   CYS A 965      89.833 162.541 138.105  1.00 20.000          O  
ATOM  14925  CB  CYS A 965      88.579 161.442 135.255  1.00 20.000          C  
ATOM  14926  SG  CYS A 965      89.081 161.194 133.538  1.00 20.000          S  
ATOM  14927  H   CYS A 965      89.253 159.017 135.593  1.00 20.000          H  
ATOM  14928  HA  CYS A 965      90.589 161.463 135.975  1.00 20.000          H  
ATOM  14929 1HB  CYS A 965      87.667 160.861 135.426  1.00 20.000          H  
ATOM  14930 2HB  CYS A 965      88.333 162.492 135.394  1.00 20.000          H  
ATOM  14931  HG  CYS A 965      89.043 159.839 133.587  1.00 20.000          H  
ATOM  14932  N   ASP A 966      88.356 160.856 138.347  1.00 20.000          N  
ATOM  14933  CA  ASP A 966      87.997 161.359 139.666  1.00 20.000          C  
ATOM  14934  C   ASP A 966      89.141 161.194 140.665  1.00 20.000          C  
ATOM  14935  O   ASP A 966      89.407 162.096 141.469  1.00 20.000          O  
ATOM  14936  CB  ASP A 966      86.761 160.643 140.202  1.00 20.000          C  
ATOM  14937  CG  ASP A 966      85.455 161.023 139.509  1.00 20.000          C  
ATOM  14938  OD1 ASP A 966      85.398 162.023 138.825  1.00 20.000          O  
ATOM  14939  OD2 ASP A 966      84.509 160.300 139.690  1.00 20.000          O  
ATOM  14940  H   ASP A 966      87.880 160.049 137.923  1.00 20.000          H  
ATOM  14941  HA  ASP A 966      87.772 162.422 139.579  1.00 20.000          H  
ATOM  14942 1HB  ASP A 966      86.906 159.563 140.095  1.00 20.000          H  
ATOM  14943 2HB  ASP A 966      86.656 160.855 141.260  1.00 20.000          H  
ATOM  14944  N   ALA A 967      89.828 160.045 140.633  1.00 20.000          N  
ATOM  14945  CA  ALA A 967      90.944 159.829 141.551  1.00 20.000          C  
ATOM  14946  C   ALA A 967      92.065 160.812 141.275  1.00 20.000          C  
ATOM  14947  O   ALA A 967      92.735 161.263 142.210  1.00 20.000          O  
ATOM  14948  CB  ALA A 967      91.415 158.415 141.464  1.00 20.000          C  
ATOM  14949  H   ALA A 967      89.568 159.301 139.972  1.00 20.000          H  
ATOM  14950  HA  ALA A 967      90.607 160.013 142.561  1.00 20.000          H  
ATOM  14951 1HB  ALA A 967      92.227 158.241 142.164  1.00 20.000          H  
ATOM  14952 2HB  ALA A 967      90.581 157.777 141.703  1.00 20.000          H  
ATOM  14953 3HB  ALA A 967      91.744 158.219 140.455  1.00 20.000          H  
ATOM  14954  N   SER A 968      92.278 161.142 140.004  1.00 20.000          N  
ATOM  14955  CA  SER A 968      93.314 162.072 139.608  1.00 20.000          C  
ATOM  14956  C   SER A 968      93.050 163.443 140.214  1.00 20.000          C  
ATOM  14957  O   SER A 968      93.956 164.041 140.805  1.00 20.000          O  
ATOM  14958  CB  SER A 968      93.390 162.151 138.098  1.00 20.000          C  
ATOM  14959  OG  SER A 968      94.384 163.043 137.684  1.00 20.000          O  
ATOM  14960  H   SER A 968      91.723 160.696 139.272  1.00 20.000          H  
ATOM  14961  HA  SER A 968      94.269 161.708 139.985  1.00 20.000          H  
ATOM  14962 1HB  SER A 968      93.592 161.160 137.693  1.00 20.000          H  
ATOM  14963 2HB  SER A 968      92.428 162.468 137.704  1.00 20.000          H  
ATOM  14964  HG  SER A 968      94.397 162.992 136.726  1.00 20.000          H  
ATOM  14965  N   GLU A 969      91.807 163.948 140.091  1.00 20.000          N  
ATOM  14966  CA  GLU A 969      91.498 165.251 140.674  1.00 20.000          C  
ATOM  14967  C   GLU A 969      91.693 165.235 142.185  1.00 20.000          C  
ATOM  14968  O   GLU A 969      92.227 166.195 142.755  1.00 20.000          O  
ATOM  14969  CB  GLU A 969      90.071 165.704 140.356  1.00 20.000          C  
ATOM  14970  CG  GLU A 969      89.745 167.128 140.892  1.00 20.000          C  
ATOM  14971  CD  GLU A 969      88.375 167.624 140.516  1.00 20.000          C  
ATOM  14972  OE1 GLU A 969      87.645 166.889 139.905  1.00 20.000          O  
ATOM  14973  OE2 GLU A 969      88.062 168.748 140.830  1.00 20.000          O  
ATOM  14974  H   GLU A 969      91.095 163.428 139.564  1.00 20.000          H  
ATOM  14975  HA  GLU A 969      92.184 165.984 140.252  1.00 20.000          H  
ATOM  14976 1HB  GLU A 969      89.918 165.695 139.278  1.00 20.000          H  
ATOM  14977 2HB  GLU A 969      89.361 164.998 140.794  1.00 20.000          H  
ATOM  14978 1HG  GLU A 969      89.816 167.123 141.981  1.00 20.000          H  
ATOM  14979 2HG  GLU A 969      90.494 167.824 140.517  1.00 20.000          H  
ATOM  14980  N   ALA A 970      91.242 164.157 142.846  1.00 20.000          N  
ATOM  14981  CA  ALA A 970      91.380 164.055 144.291  1.00 20.000          C  
ATOM  14982  C   ALA A 970      92.849 164.083 144.707  1.00 20.000          C  
ATOM  14983  O   ALA A 970      93.212 164.734 145.695  1.00 20.000          O  
ATOM  14984  CB  ALA A 970      90.726 162.775 144.777  1.00 20.000          C  
ATOM  14985  H   ALA A 970      90.764 163.405 142.335  1.00 20.000          H  
ATOM  14986  HA  ALA A 970      90.879 164.910 144.741  1.00 20.000          H  
ATOM  14987 1HB  ALA A 970      90.795 162.703 145.851  1.00 20.000          H  
ATOM  14988 2HB  ALA A 970      89.678 162.770 144.485  1.00 20.000          H  
ATOM  14989 3HB  ALA A 970      91.227 161.919 144.326  1.00 20.000          H  
ATOM  14990  N   CYS A 971      93.704 163.406 143.933  1.00 20.000          N  
ATOM  14991  CA  CYS A 971      95.125 163.382 144.232  1.00 20.000          C  
ATOM  14992  C   CYS A 971      95.719 164.769 144.075  1.00 20.000          C  
ATOM  14993  O   CYS A 971      96.484 165.202 144.930  1.00 20.000          O  
ATOM  14994  CB  CYS A 971      95.861 162.420 143.308  1.00 20.000          C  
ATOM  14995  SG  CYS A 971      95.455 160.698 143.604  1.00 20.000          S  
ATOM  14996  H   CYS A 971      93.336 162.840 143.162  1.00 20.000          H  
ATOM  14997  HA  CYS A 971      95.263 163.051 145.258  1.00 20.000          H  
ATOM  14998 1HB  CYS A 971      95.625 162.653 142.270  1.00 20.000          H  
ATOM  14999 2HB  CYS A 971      96.936 162.541 143.442  1.00 20.000          H  
ATOM  15000  HG  CYS A 971      94.177 160.799 143.143  1.00 20.000          H  
ATOM  15001  N   VAL A 972      95.339 165.494 143.021  1.00 20.000          N  
ATOM  15002  CA  VAL A 972      95.876 166.835 142.823  1.00 20.000          C  
ATOM  15003  C   VAL A 972      95.467 167.777 143.937  1.00 20.000          C  
ATOM  15004  O   VAL A 972      96.309 168.510 144.463  1.00 20.000          O  
ATOM  15005  CB  VAL A 972      95.495 167.402 141.452  1.00 20.000          C  
ATOM  15006  CG1 VAL A 972      95.886 168.895 141.357  1.00 20.000          C  
ATOM  15007  CG2 VAL A 972      96.246 166.603 140.390  1.00 20.000          C  
ATOM  15008  H   VAL A 972      94.713 165.073 142.322  1.00 20.000          H  
ATOM  15009  HA  VAL A 972      96.959 166.766 142.835  1.00 20.000          H  
ATOM  15010  HB  VAL A 972      94.415 167.311 141.299  1.00 20.000          H  
ATOM  15011 1HG1 VAL A 972      95.626 169.278 140.373  1.00 20.000          H  
ATOM  15012 2HG1 VAL A 972      95.356 169.471 142.108  1.00 20.000          H  
ATOM  15013 3HG1 VAL A 972      96.964 169.004 141.513  1.00 20.000          H  
ATOM  15014 1HG2 VAL A 972      95.993 166.979 139.402  1.00 20.000          H  
ATOM  15015 2HG2 VAL A 972      97.323 166.708 140.559  1.00 20.000          H  
ATOM  15016 3HG2 VAL A 972      95.969 165.554 140.458  1.00 20.000          H  
ATOM  15017  N   ASN A 973      94.197 167.768 144.341  1.00 20.000          N  
ATOM  15018  CA  ASN A 973      93.851 168.661 145.433  1.00 20.000          C  
ATOM  15019  C   ASN A 973      94.664 168.322 146.666  1.00 20.000          C  
ATOM  15020  O   ASN A 973      95.078 169.218 147.406  1.00 20.000          O  
ATOM  15021  CB  ASN A 973      92.364 168.637 145.718  1.00 20.000          C  
ATOM  15022  CG  ASN A 973      91.592 169.458 144.739  1.00 20.000          C  
ATOM  15023  OD1 ASN A 973      92.127 170.415 144.143  1.00 20.000          O  
ATOM  15024  ND2 ASN A 973      90.342 169.133 144.557  1.00 20.000          N  
ATOM  15025  H   ASN A 973      93.505 167.160 143.885  1.00 20.000          H  
ATOM  15026  HA  ASN A 973      94.126 169.674 145.142  1.00 20.000          H  
ATOM  15027 1HB  ASN A 973      92.015 167.603 145.643  1.00 20.000          H  
ATOM  15028 2HB  ASN A 973      92.157 168.973 146.733  1.00 20.000          H  
ATOM  15029 1HD2 ASN A 973      89.780 169.659 143.915  1.00 20.000          H  
ATOM  15030 2HD2 ASN A 973      89.929 168.386 145.077  1.00 20.000          H  
ATOM  15031  N   ALA A 974      94.926 167.039 146.907  1.00 20.000          N  
ATOM  15032  CA  ALA A 974      95.734 166.699 148.059  1.00 20.000          C  
ATOM  15033  C   ALA A 974      97.162 167.247 147.930  1.00 20.000          C  
ATOM  15034  O   ALA A 974      97.685 167.873 148.855  1.00 20.000          O  
ATOM  15035  CB  ALA A 974      95.775 165.212 148.208  1.00 20.000          C  
ATOM  15036  H   ALA A 974      94.512 166.301 146.323  1.00 20.000          H  
ATOM  15037  HA  ALA A 974      95.273 167.138 148.942  1.00 20.000          H  
ATOM  15038 1HB  ALA A 974      96.342 164.967 149.059  1.00 20.000          H  
ATOM  15039 2HB  ALA A 974      94.772 164.837 148.310  1.00 20.000          H  
ATOM  15040 3HB  ALA A 974      96.221 164.776 147.338  1.00 20.000          H  
ATOM  15041  N   LEU A 975      97.752 167.103 146.741  1.00 20.000          N  
ATOM  15042  CA  LEU A 975      99.127 167.526 146.466  1.00 20.000          C  
ATOM  15043  C   LEU A 975      99.289 169.039 146.616  1.00 20.000          C  
ATOM  15044  O   LEU A 975     100.319 169.536 147.076  1.00 20.000          O  
ATOM  15045  CB  LEU A 975      99.514 167.072 145.059  1.00 20.000          C  
ATOM  15046  CG  LEU A 975      99.604 165.533 144.837  1.00 20.000          C  
ATOM  15047  CD1 LEU A 975      99.752 165.216 143.395  1.00 20.000          C  
ATOM  15048  CD2 LEU A 975     100.725 164.962 145.557  1.00 20.000          C  
ATOM  15049  H   LEU A 975      97.245 166.587 146.015  1.00 20.000          H  
ATOM  15050  HA  LEU A 975      99.777 167.060 147.187  1.00 20.000          H  
ATOM  15051 1HB  LEU A 975      98.796 167.481 144.348  1.00 20.000          H  
ATOM  15052 2HB  LEU A 975     100.493 167.480 144.841  1.00 20.000          H  
ATOM  15053  HG  LEU A 975      98.731 165.099 145.178  1.00 20.000          H  
ATOM  15054 1HD1 LEU A 975      99.786 164.139 143.268  1.00 20.000          H  
ATOM  15055 2HD1 LEU A 975      98.915 165.619 142.841  1.00 20.000          H  
ATOM  15056 3HD1 LEU A 975     100.669 165.648 143.029  1.00 20.000          H  
ATOM  15057 1HD2 LEU A 975     100.722 163.921 145.377  1.00 20.000          H  
ATOM  15058 2HD2 LEU A 975     101.663 165.398 145.209  1.00 20.000          H  
ATOM  15059 3HD2 LEU A 975     100.604 165.133 146.594  1.00 20.000          H  
ATOM  15060  N   LEU A 976      98.248 169.778 146.255  1.00 20.000          N  
ATOM  15061  CA  LEU A 976      98.236 171.231 146.373  1.00 20.000          C  
ATOM  15062  C   LEU A 976      97.820 171.748 147.749  1.00 20.000          C  
ATOM  15063  O   LEU A 976      97.797 172.961 147.958  1.00 20.000          O  
ATOM  15064  CB  LEU A 976      97.278 171.835 145.340  1.00 20.000          C  
ATOM  15065  CG  LEU A 976      97.662 171.704 143.868  1.00 20.000          C  
ATOM  15066  CD1 LEU A 976      96.499 172.166 143.021  1.00 20.000          C  
ATOM  15067  CD2 LEU A 976      98.897 172.594 143.573  1.00 20.000          C  
ATOM  15068  H   LEU A 976      97.449 169.299 145.823  1.00 20.000          H  
ATOM  15069  HA  LEU A 976      99.245 171.586 146.189  1.00 20.000          H  
ATOM  15070 1HB  LEU A 976      96.313 171.337 145.465  1.00 20.000          H  
ATOM  15071 2HB  LEU A 976      97.144 172.892 145.563  1.00 20.000          H  
ATOM  15072  HG  LEU A 976      97.883 170.657 143.630  1.00 20.000          H  
ATOM  15073 1HD1 LEU A 976      96.760 172.077 141.965  1.00 20.000          H  
ATOM  15074 2HD1 LEU A 976      95.629 171.545 143.234  1.00 20.000          H  
ATOM  15075 3HD1 LEU A 976      96.269 173.203 143.253  1.00 20.000          H  
ATOM  15076 1HD2 LEU A 976      99.156 172.508 142.531  1.00 20.000          H  
ATOM  15077 2HD2 LEU A 976      98.668 173.635 143.798  1.00 20.000          H  
ATOM  15078 3HD2 LEU A 976      99.749 172.294 144.163  1.00 20.000          H  
ATOM  15079  N   GLY A 977      97.463 170.862 148.685  1.00 20.000          N  
ATOM  15080  CA  GLY A 977      97.022 171.301 150.002  1.00 20.000          C  
ATOM  15081  C   GLY A 977      95.584 171.838 150.049  1.00 20.000          C  
ATOM  15082  O   GLY A 977      95.252 172.626 150.938  1.00 20.000          O  
ATOM  15083  H   GLY A 977      97.524 169.856 148.509  1.00 20.000          H  
ATOM  15084 1HA  GLY A 977      97.106 170.458 150.688  1.00 20.000          H  
ATOM  15085 2HA  GLY A 977      97.703 172.067 150.365  1.00 20.000          H  
ATOM  15086  N   ASN A 978      94.741 171.454 149.091  1.00 20.000          N  
ATOM  15087  CA  ASN A 978      93.369 171.926 149.031  1.00 20.000          C  
ATOM  15088  C   ASN A 978      92.468 171.036 149.870  1.00 20.000          C  
ATOM  15089  O   ASN A 978      92.822 169.908 150.214  1.00 20.000          O  
ATOM  15090  CB  ASN A 978      92.862 171.977 147.601  1.00 20.000          C  
ATOM  15091  CG  ASN A 978      93.503 173.032 146.758  1.00 20.000          C  
ATOM  15092  OD1 ASN A 978      93.914 174.091 147.249  1.00 20.000          O  
ATOM  15093  ND2 ASN A 978      93.565 172.789 145.469  1.00 20.000          N  
ATOM  15094  H   ASN A 978      95.028 170.764 148.396  1.00 20.000          H  
ATOM  15095  HA  ASN A 978      93.323 172.930 149.456  1.00 20.000          H  
ATOM  15096 1HB  ASN A 978      93.069 171.034 147.142  1.00 20.000          H  
ATOM  15097 2HB  ASN A 978      91.781 172.113 147.593  1.00 20.000          H  
ATOM  15098 1HD2 ASN A 978      93.949 173.486 144.864  1.00 20.000          H  
ATOM  15099 2HD2 ASN A 978      93.185 171.921 145.076  1.00 20.000          H  
ATOM  15100  N   GLU A 979      91.313 171.554 150.263  1.00 20.000          N  
ATOM  15101  CA  GLU A 979      90.367 170.717 150.981  1.00 20.000          C  
ATOM  15102  C   GLU A 979      89.904 169.540 150.136  1.00 20.000          C  
ATOM  15103  O   GLU A 979      89.597 169.685 148.950  1.00 20.000          O  
ATOM  15104  CB  GLU A 979      89.156 171.515 151.461  1.00 20.000          C  
ATOM  15105  CG  GLU A 979      88.134 170.666 152.237  1.00 20.000          C  
ATOM  15106  CD  GLU A 979      87.015 171.440 152.812  1.00 20.000          C  
ATOM  15107  OE1 GLU A 979      87.090 172.647 152.806  1.00 20.000          O  
ATOM  15108  OE2 GLU A 979      86.071 170.834 153.258  1.00 20.000          O  
ATOM  15109  H   GLU A 979      91.075 172.506 150.021  1.00 20.000          H  
ATOM  15110  HA  GLU A 979      90.871 170.315 151.860  1.00 20.000          H  
ATOM  15111 1HB  GLU A 979      89.490 172.320 152.112  1.00 20.000          H  
ATOM  15112 2HB  GLU A 979      88.649 171.964 150.608  1.00 20.000          H  
ATOM  15113 1HG  GLU A 979      87.701 169.928 151.563  1.00 20.000          H  
ATOM  15114 2HG  GLU A 979      88.647 170.128 153.033  1.00 20.000          H  
ATOM  15115  N   LEU A 980      89.850 168.375 150.761  1.00 20.000          N  
ATOM  15116  CA  LEU A 980      89.347 167.166 150.133  1.00 20.000          C  
ATOM  15117  C   LEU A 980      87.970 166.869 150.662  1.00 20.000          C  
ATOM  15118  O   LEU A 980      87.710 167.081 151.849  1.00 20.000          O  
ATOM  15119  CB  LEU A 980      90.257 165.992 150.465  1.00 20.000          C  
ATOM  15120  CG  LEU A 980      91.699 166.075 149.996  1.00 20.000          C  
ATOM  15121  CD1 LEU A 980      92.437 164.908 150.589  1.00 20.000          C  
ATOM  15122  CD2 LEU A 980      91.746 166.013 148.459  1.00 20.000          C  
ATOM  15123  H   LEU A 980      90.139 168.343 151.725  1.00 20.000          H  
ATOM  15124  HA  LEU A 980      89.267 167.315 149.058  1.00 20.000          H  
ATOM  15125 1HB  LEU A 980      90.277 165.887 151.541  1.00 20.000          H  
ATOM  15126 2HB  LEU A 980      89.812 165.083 150.049  1.00 20.000          H  
ATOM  15127  HG  LEU A 980      92.165 167.005 150.338  1.00 20.000          H  
ATOM  15128 1HD1 LEU A 980      93.465 164.927 150.269  1.00 20.000          H  
ATOM  15129 2HD1 LEU A 980      92.399 164.958 151.676  1.00 20.000          H  
ATOM  15130 3HD1 LEU A 980      91.964 163.997 150.258  1.00 20.000          H  
ATOM  15131 1HD2 LEU A 980      92.763 166.046 148.130  1.00 20.000          H  
ATOM  15132 2HD2 LEU A 980      91.290 165.084 148.109  1.00 20.000          H  
ATOM  15133 3HD2 LEU A 980      91.214 166.858 148.036  1.00 20.000          H  
ATOM  15134  N   GLU A 981      87.107 166.327 149.817  1.00 20.000          N  
ATOM  15135  CA  GLU A 981      85.803 165.905 150.270  1.00 20.000          C  
ATOM  15136  C   GLU A 981      86.011 164.794 151.301  1.00 20.000          C  
ATOM  15137  O   GLU A 981      86.872 163.936 151.084  1.00 20.000          O  
ATOM  15138  CB  GLU A 981      84.984 165.404 149.091  1.00 20.000          C  
ATOM  15139  CG  GLU A 981      84.705 166.456 148.039  1.00 20.000          C  
ATOM  15140  CD  GLU A 981      85.822 166.575 147.025  1.00 20.000          C  
ATOM  15141  OE1 GLU A 981      86.832 165.913 147.195  1.00 20.000          O  
ATOM  15142  OE2 GLU A 981      85.676 167.322 146.094  1.00 20.000          O  
ATOM  15143  H   GLU A 981      87.360 166.194 148.832  1.00 20.000          H  
ATOM  15144  HA  GLU A 981      85.315 166.769 150.708  1.00 20.000          H  
ATOM  15145 1HB  GLU A 981      85.515 164.588 148.614  1.00 20.000          H  
ATOM  15146 2HB  GLU A 981      84.032 165.019 149.447  1.00 20.000          H  
ATOM  15147 1HG  GLU A 981      83.780 166.204 147.521  1.00 20.000          H  
ATOM  15148 2HG  GLU A 981      84.566 167.416 148.533  1.00 20.000          H  
ATOM  15149  N   PRO A 982      85.253 164.767 152.404  1.00 20.000          N  
ATOM  15150  CA  PRO A 982      85.327 163.764 153.445  1.00 20.000          C  
ATOM  15151  C   PRO A 982      84.824 162.413 152.983  1.00 20.000          C  
ATOM  15152  O   PRO A 982      83.907 162.326 152.155  1.00 20.000          O  
ATOM  15153  CB  PRO A 982      84.418 164.343 154.536  1.00 20.000          C  
ATOM  15154  CG  PRO A 982      83.437 165.229 153.794  1.00 20.000          C  
ATOM  15155  CD  PRO A 982      84.225 165.803 152.632  1.00 20.000          C  
ATOM  15156  HA  PRO A 982      86.366 163.690 153.798  1.00 20.000          H  
ATOM  15157 1HB  PRO A 982      83.918 163.511 155.074  1.00 20.000          H  
ATOM  15158 2HB  PRO A 982      85.018 164.889 155.277  1.00 20.000          H  
ATOM  15159 1HG  PRO A 982      82.574 164.629 153.458  1.00 20.000          H  
ATOM  15160 2HG  PRO A 982      83.041 166.006 154.466  1.00 20.000          H  
ATOM  15161 1HD  PRO A 982      83.553 165.896 151.768  1.00 20.000          H  
ATOM  15162 2HD  PRO A 982      84.698 166.764 152.916  1.00 20.000          H  
ATOM  15163  N   LEU A 983      85.363 161.374 153.593  1.00 20.000          N  
ATOM  15164  CA  LEU A 983      84.933 160.015 153.340  1.00 20.000          C  
ATOM  15165  C   LEU A 983      83.586 159.818 154.007  1.00 20.000          C  
ATOM  15166  O   LEU A 983      83.267 160.487 154.986  1.00 20.000          O  
ATOM  15167  CB  LEU A 983      85.980 159.035 153.895  1.00 20.000          C  
ATOM  15168  CG  LEU A 983      87.398 159.091 153.246  1.00 20.000          C  
ATOM  15169  CD1 LEU A 983      88.361 158.258 154.049  1.00 20.000          C  
ATOM  15170  CD2 LEU A 983      87.353 158.543 151.819  1.00 20.000          C  
ATOM  15171  H   LEU A 983      86.104 161.531 154.262  1.00 20.000          H  
ATOM  15172  HA  LEU A 983      84.809 159.871 152.270  1.00 20.000          H  
ATOM  15173 1HB  LEU A 983      86.104 159.238 154.936  1.00 20.000          H  
ATOM  15174 2HB  LEU A 983      85.600 158.023 153.789  1.00 20.000          H  
ATOM  15175  HG  LEU A 983      87.746 160.120 153.238  1.00 20.000          H  
ATOM  15176 1HD1 LEU A 983      89.346 158.318 153.590  1.00 20.000          H  
ATOM  15177 2HD1 LEU A 983      88.414 158.638 155.069  1.00 20.000          H  
ATOM  15178 3HD1 LEU A 983      88.031 157.229 154.064  1.00 20.000          H  
ATOM  15179 1HD2 LEU A 983      88.341 158.591 151.388  1.00 20.000          H  
ATOM  15180 2HD2 LEU A 983      87.015 157.502 151.822  1.00 20.000          H  
ATOM  15181 3HD2 LEU A 983      86.679 159.133 151.221  1.00 20.000          H  
ATOM  15182  N   ALA A 984      82.793 158.911 153.464  1.00 20.000          N  
ATOM  15183  CA  ALA A 984      81.482 158.580 154.007  1.00 20.000          C  
ATOM  15184  C   ALA A 984      81.585 158.041 155.418  1.00 20.000          C  
ATOM  15185  O   ALA A 984      82.562 157.377 155.763  1.00 20.000          O  
ATOM  15186  CB  ALA A 984      80.800 157.538 153.134  1.00 20.000          C  
ATOM  15187  H   ALA A 984      83.117 158.425 152.641  1.00 20.000          H  
ATOM  15188  HA  ALA A 984      80.881 159.492 154.033  1.00 20.000          H  
ATOM  15189 1HB  ALA A 984      79.812 157.313 153.538  1.00 20.000          H  
ATOM  15190 2HB  ALA A 984      80.696 157.922 152.123  1.00 20.000          H  
ATOM  15191 3HB  ALA A 984      81.397 156.632 153.118  1.00 20.000          H  
ATOM  15192  N   GLU A 985      80.535 158.242 156.218  1.00 20.000          N  
ATOM  15193  CA  GLU A 985      80.482 157.700 157.576  1.00 20.000          C  
ATOM  15194  C   GLU A 985      80.619 156.173 157.549  1.00 20.000          C  
ATOM  15195  O   GLU A 985      81.219 155.563 158.438  1.00 20.000          O  
ATOM  15196  CB  GLU A 985      79.170 158.111 158.240  1.00 20.000          C  
ATOM  15197  CG  GLU A 985      79.035 159.621 158.451  1.00 20.000          C  
ATOM  15198  CD  GLU A 985      78.545 160.353 157.214  1.00 20.000          C  
ATOM  15199  OE1 GLU A 985      78.327 159.702 156.206  1.00 20.000          O  
ATOM  15200  OE2 GLU A 985      78.408 161.546 157.268  1.00 20.000          O  
ATOM  15201  H   GLU A 985      79.749 158.812 155.890  1.00 20.000          H  
ATOM  15202  HA  GLU A 985      81.305 158.121 158.148  1.00 20.000          H  
ATOM  15203 1HB  GLU A 985      78.331 157.772 157.630  1.00 20.000          H  
ATOM  15204 2HB  GLU A 985      79.082 157.623 159.210  1.00 20.000          H  
ATOM  15205 1HG  GLU A 985      78.342 159.806 159.271  1.00 20.000          H  
ATOM  15206 2HG  GLU A 985      80.010 160.017 158.739  1.00 20.000          H  
ATOM  15207  N   ASP A 986      80.138 155.568 156.458  1.00 20.000          N  
ATOM  15208  CA  ASP A 986      80.197 154.131 156.201  1.00 20.000          C  
ATOM  15209  C   ASP A 986      81.643 153.620 156.153  1.00 20.000          C  
ATOM  15210  O   ASP A 986      81.890 152.424 156.315  1.00 20.000          O  
ATOM  15211  CB  ASP A 986      79.547 153.819 154.851  1.00 20.000          C  
ATOM  15212  CG  ASP A 986      78.035 154.015 154.823  1.00 20.000          C  
ATOM  15213  OD1 ASP A 986      77.430 154.150 155.859  1.00 20.000          O  
ATOM  15214  OD2 ASP A 986      77.503 154.046 153.745  1.00 20.000          O  
ATOM  15215  H   ASP A 986      79.618 156.132 155.799  1.00 20.000          H  
ATOM  15216  HA  ASP A 986      79.664 153.610 156.996  1.00 20.000          H  
ATOM  15217 1HB  ASP A 986      79.994 154.451 154.084  1.00 20.000          H  
ATOM  15218 2HB  ASP A 986      79.766 152.786 154.582  1.00 20.000          H  
ATOM  15219  N   ILE A 987      82.575 154.523 155.857  1.00 20.000          N  
ATOM  15220  CA  ILE A 987      83.994 154.254 155.756  1.00 20.000          C  
ATOM  15221  C   ILE A 987      84.656 154.684 157.069  1.00 20.000          C  
ATOM  15222  O   ILE A 987      85.415 153.940 157.679  1.00 20.000          O  
ATOM  15223  CB  ILE A 987      84.603 155.060 154.579  1.00 20.000          C  
ATOM  15224  CG1 ILE A 987      83.954 154.625 153.258  1.00 20.000          C  
ATOM  15225  CG2 ILE A 987      86.120 154.872 154.522  1.00 20.000          C  
ATOM  15226  CD1 ILE A 987      84.271 155.536 152.079  1.00 20.000          C  
ATOM  15227  H   ILE A 987      82.286 155.491 155.755  1.00 20.000          H  
ATOM  15228  HA  ILE A 987      84.154 153.187 155.609  1.00 20.000          H  
ATOM  15229  HB  ILE A 987      84.390 156.112 154.720  1.00 20.000          H  
ATOM  15230 1HG1 ILE A 987      84.285 153.617 153.020  1.00 20.000          H  
ATOM  15231 2HG1 ILE A 987      82.876 154.610 153.389  1.00 20.000          H  
ATOM  15232 1HG2 ILE A 987      86.547 155.447 153.719  1.00 20.000          H  
ATOM  15233 2HG2 ILE A 987      86.537 155.199 155.439  1.00 20.000          H  
ATOM  15234 3HG2 ILE A 987      86.353 153.832 154.369  1.00 20.000          H  
ATOM  15235 1HD1 ILE A 987      83.768 155.160 151.190  1.00 20.000          H  
ATOM  15236 2HD1 ILE A 987      83.928 156.537 152.290  1.00 20.000          H  
ATOM  15237 3HD1 ILE A 987      85.335 155.560 151.883  1.00 20.000          H  
ATOM  15238  N   LEU A 988      84.398 155.918 157.487  1.00 20.000          N  
ATOM  15239  CA  LEU A 988      85.058 156.513 158.644  1.00 20.000          C  
ATOM  15240  C   LEU A 988      84.814 155.819 159.968  1.00 20.000          C  
ATOM  15241  O   LEU A 988      85.717 155.695 160.796  1.00 20.000          O  
ATOM  15242  CB  LEU A 988      84.606 157.964 158.775  1.00 20.000          C  
ATOM  15243  CG  LEU A 988      85.098 158.931 157.712  1.00 20.000          C  
ATOM  15244  CD1 LEU A 988      84.369 160.241 157.889  1.00 20.000          C  
ATOM  15245  CD2 LEU A 988      86.630 159.140 157.838  1.00 20.000          C  
ATOM  15246  H   LEU A 988      83.736 156.479 156.953  1.00 20.000          H  
ATOM  15247  HA  LEU A 988      86.122 156.475 158.462  1.00 20.000          H  
ATOM  15248 1HB  LEU A 988      83.526 157.969 158.726  1.00 20.000          H  
ATOM  15249 2HB  LEU A 988      84.884 158.345 159.736  1.00 20.000          H  
ATOM  15250  HG  LEU A 988      84.855 158.541 156.727  1.00 20.000          H  
ATOM  15251 1HD1 LEU A 988      84.696 160.943 157.121  1.00 20.000          H  
ATOM  15252 2HD1 LEU A 988      83.292 160.076 157.783  1.00 20.000          H  
ATOM  15253 3HD1 LEU A 988      84.581 160.653 158.873  1.00 20.000          H  
ATOM  15254 1HD2 LEU A 988      86.960 159.849 157.081  1.00 20.000          H  
ATOM  15255 2HD2 LEU A 988      86.860 159.539 158.826  1.00 20.000          H  
ATOM  15256 3HD2 LEU A 988      87.163 158.216 157.698  1.00 20.000          H  
ATOM  15257  N   HIS A 989      83.619 155.328 160.201  1.00 20.000          N  
ATOM  15258  CA  HIS A 989      83.379 154.725 161.495  1.00 20.000          C  
ATOM  15259  C   HIS A 989      83.431 153.209 161.414  1.00 20.000          C  
ATOM  15260  O   HIS A 989      82.991 152.501 162.322  1.00 20.000          O  
ATOM  15261  CB  HIS A 989      82.068 155.258 162.044  1.00 20.000          C  
ATOM  15262  CG  HIS A 989      82.176 156.740 162.282  1.00 20.000          C  
ATOM  15263  ND1 HIS A 989      82.881 157.275 163.345  1.00 20.000          N  
ATOM  15264  CD2 HIS A 989      81.709 157.794 161.574  1.00 20.000          C  
ATOM  15265  CE1 HIS A 989      82.832 158.594 163.280  1.00 20.000          C  
ATOM  15266  NE2 HIS A 989      82.128 158.934 162.216  1.00 20.000          N  
ATOM  15267  H   HIS A 989      82.850 155.418 159.526  1.00 20.000          H  
ATOM  15268  HA  HIS A 989      84.150 155.040 162.189  1.00 20.000          H  
ATOM  15269 1HB  HIS A 989      81.263 155.073 161.327  1.00 20.000          H  
ATOM  15270 2HB  HIS A 989      81.818 154.760 162.978  1.00 20.000          H  
ATOM  15271  HD1 HIS A 989      83.140 156.779 164.176  1.00 20.000          H  
ATOM  15272  HD2 HIS A 989      81.122 157.864 160.663  1.00 20.000          H  
ATOM  15273  HE1 HIS A 989      83.330 159.205 164.032  1.00 20.000          H  
ATOM  15274  N   GLN A 990      83.988 152.707 160.319  1.00 20.000          N  
ATOM  15275  CA  GLN A 990      84.108 151.288 160.087  1.00 20.000          C  
ATOM  15276  C   GLN A 990      85.528 150.779 160.329  1.00 20.000          C  
ATOM  15277  O   GLN A 990      86.505 151.343 159.820  1.00 20.000          O  
ATOM  15278  CB  GLN A 990      83.626 150.992 158.658  1.00 20.000          C  
ATOM  15279  CG  GLN A 990      83.784 149.564 158.159  1.00 20.000          C  
ATOM  15280  CD  GLN A 990      82.886 148.554 158.860  1.00 20.000          C  
ATOM  15281  OE1 GLN A 990      81.656 148.658 158.846  1.00 20.000          O  
ATOM  15282  NE2 GLN A 990      83.509 147.561 159.471  1.00 20.000          N  
ATOM  15283  H   GLN A 990      84.361 153.327 159.594  1.00 20.000          H  
ATOM  15284  HA  GLN A 990      83.447 150.769 160.780  1.00 20.000          H  
ATOM  15285 1HB  GLN A 990      82.570 151.249 158.580  1.00 20.000          H  
ATOM  15286 2HB  GLN A 990      84.153 151.640 157.963  1.00 20.000          H  
ATOM  15287 1HG  GLN A 990      83.516 149.562 157.104  1.00 20.000          H  
ATOM  15288 2HG  GLN A 990      84.814 149.259 158.264  1.00 20.000          H  
ATOM  15289 1HE2 GLN A 990      82.990 146.852 159.949  1.00 20.000          H  
ATOM  15290 2HE2 GLN A 990      84.537 147.520 159.450  1.00 20.000          H  
ATOM  15291  N   SER A 991      85.644 149.732 161.146  1.00 20.000          N  
ATOM  15292  CA  SER A 991      86.924 149.083 161.378  1.00 20.000          C  
ATOM  15293  C   SER A 991      87.248 148.239 160.147  1.00 20.000          C  
ATOM  15294  O   SER A 991      86.333 147.782 159.456  1.00 20.000          O  
ATOM  15295  CB  SER A 991      86.819 148.243 162.640  1.00 20.000          C  
ATOM  15296  OG  SER A 991      85.894 147.204 162.488  1.00 20.000          O  
ATOM  15297  H   SER A 991      84.819 149.354 161.599  1.00 20.000          H  
ATOM  15298  HA  SER A 991      87.692 149.832 161.495  1.00 20.000          H  
ATOM  15299 1HB  SER A 991      87.774 147.823 162.893  1.00 20.000          H  
ATOM  15300 2HB  SER A 991      86.524 148.880 163.473  1.00 20.000          H  
ATOM  15301  HG  SER A 991      86.036 146.626 163.246  1.00 20.000          H  
ATOM  15302  N   PRO A 992      88.517 147.932 159.860  1.00 20.000          N  
ATOM  15303  CA  PRO A 992      88.898 147.092 158.752  1.00 20.000          C  
ATOM  15304  C   PRO A 992      88.356 145.693 158.943  1.00 20.000          C  
ATOM  15305  O   PRO A 992      88.306 145.185 160.064  1.00 20.000          O  
ATOM  15306  CB  PRO A 992      90.429 147.146 158.801  1.00 20.000          C  
ATOM  15307  CG  PRO A 992      90.760 147.563 160.198  1.00 20.000          C  
ATOM  15308  CD  PRO A 992      89.638 148.460 160.637  1.00 20.000          C  
ATOM  15309  HA  PRO A 992      88.518 147.525 157.814  1.00 20.000          H  
ATOM  15310 1HB  PRO A 992      90.828 146.156 158.576  1.00 20.000          H  
ATOM  15311 2HB  PRO A 992      90.817 147.826 158.039  1.00 20.000          H  
ATOM  15312 1HG  PRO A 992      90.836 146.674 160.825  1.00 20.000          H  
ATOM  15313 2HG  PRO A 992      91.744 148.062 160.234  1.00 20.000          H  
ATOM  15314 1HD  PRO A 992      89.512 148.325 161.700  1.00 20.000          H  
ATOM  15315 2HD  PRO A 992      89.843 149.514 160.377  1.00 20.000          H  
ATOM  15316  N   ASN A 993      88.013 145.055 157.838  1.00 20.000          N  
ATOM  15317  CA  ASN A 993      87.531 143.687 157.853  1.00 20.000          C  
ATOM  15318  C   ASN A 993      88.578 142.768 158.440  1.00 20.000          C  
ATOM  15319  O   ASN A 993      89.773 142.962 158.200  1.00 20.000          O  
ATOM  15320  CB  ASN A 993      87.144 143.204 156.469  1.00 20.000          C  
ATOM  15321  CG  ASN A 993      86.395 141.914 156.563  1.00 20.000          C  
ATOM  15322  OD1 ASN A 993      86.976 140.809 156.624  1.00 20.000          O  
ATOM  15323  ND2 ASN A 993      85.091 142.031 156.633  1.00 20.000          N  
ATOM  15324  H   ASN A 993      88.059 145.564 156.944  1.00 20.000          H  
ATOM  15325  HA  ASN A 993      86.652 143.636 158.498  1.00 20.000          H  
ATOM  15326 1HB  ASN A 993      86.524 143.954 155.972  1.00 20.000          H  
ATOM  15327 2HB  ASN A 993      88.039 143.059 155.860  1.00 20.000          H  
ATOM  15328 1HD2 ASN A 993      84.515 141.218 156.750  1.00 20.000          H  
ATOM  15329 2HD2 ASN A 993      84.665 142.938 156.595  1.00 20.000          H  
ATOM  15330  N   MET A 994      88.149 141.696 159.113  1.00 20.000          N  
ATOM  15331  CA  MET A 994      89.114 140.767 159.686  1.00 20.000          C  
ATOM  15332  C   MET A 994      90.105 140.223 158.667  1.00 20.000          C  
ATOM  15333  O   MET A 994      91.237 139.900 159.027  1.00 20.000          O  
ATOM  15334  CB  MET A 994      88.421 139.612 160.390  1.00 20.000          C  
ATOM  15335  CG  MET A 994      87.746 139.987 161.705  1.00 20.000          C  
ATOM  15336  SD  MET A 994      88.900 140.745 162.900  1.00 20.000          S  
ATOM  15337  CE  MET A 994      90.081 139.437 163.213  1.00 20.000          C  
ATOM  15338  H   MET A 994      87.163 141.555 159.280  1.00 20.000          H  
ATOM  15339  HA  MET A 994      89.677 141.312 160.427  1.00 20.000          H  
ATOM  15340 1HB  MET A 994      87.648 139.215 159.731  1.00 20.000          H  
ATOM  15341 2HB  MET A 994      89.129 138.807 160.561  1.00 20.000          H  
ATOM  15342 1HG  MET A 994      86.942 140.694 161.513  1.00 20.000          H  
ATOM  15343 2HG  MET A 994      87.315 139.096 162.161  1.00 20.000          H  
ATOM  15344 1HE  MET A 994      90.825 139.785 163.928  1.00 20.000          H  
ATOM  15345 2HE  MET A 994      89.566 138.567 163.620  1.00 20.000          H  
ATOM  15346 3HE  MET A 994      90.574 139.167 162.294  1.00 20.000          H  
ATOM  15347  N   ASN A 995      89.751 140.157 157.379  1.00 20.000          N  
ATOM  15348  CA  ASN A 995      90.750 139.686 156.433  1.00 20.000          C  
ATOM  15349  C   ASN A 995      91.983 140.606 156.491  1.00 20.000          C  
ATOM  15350  O   ASN A 995      93.125 140.137 156.373  1.00 20.000          O  
ATOM  15351  CB  ASN A 995      90.186 139.657 155.010  1.00 20.000          C  
ATOM  15352  CG  ASN A 995      89.238 138.504 154.737  1.00 20.000          C  
ATOM  15353  OD1 ASN A 995      89.265 137.494 155.457  1.00 20.000          O  
ATOM  15354  ND2 ASN A 995      88.410 138.613 153.710  1.00 20.000          N  
ATOM  15355  H   ASN A 995      88.804 140.388 157.067  1.00 20.000          H  
ATOM  15356  HA  ASN A 995      91.069 138.683 156.720  1.00 20.000          H  
ATOM  15357 1HB  ASN A 995      89.654 140.591 154.815  1.00 20.000          H  
ATOM  15358 2HB  ASN A 995      91.010 139.603 154.299  1.00 20.000          H  
ATOM  15359 1HD2 ASN A 995      87.773 137.842 153.472  1.00 20.000          H  
ATOM  15360 2HD2 ASN A 995      88.364 139.441 153.111  1.00 20.000          H  
ATOM  15361  N   ALA A 996      91.752 141.912 156.703  1.00 20.000          N  
ATOM  15362  CA  ALA A 996      92.806 142.901 156.757  1.00 20.000          C  
ATOM  15363  C   ALA A 996      93.479 142.910 158.094  1.00 20.000          C  
ATOM  15364  O   ALA A 996      94.692 143.070 158.170  1.00 20.000          O  
ATOM  15365  CB  ALA A 996      92.250 144.269 156.492  1.00 20.000          C  
ATOM  15366  H   ALA A 996      90.801 142.244 156.849  1.00 20.000          H  
ATOM  15367  HA  ALA A 996      93.541 142.645 156.001  1.00 20.000          H  
ATOM  15368 1HB  ALA A 996      93.033 145.017 156.519  1.00 20.000          H  
ATOM  15369 2HB  ALA A 996      91.797 144.257 155.539  1.00 20.000          H  
ATOM  15370 3HB  ALA A 996      91.513 144.498 157.243  1.00 20.000          H  
ATOM  15371  N   VAL A 997      92.706 142.700 159.149  1.00 20.000          N  
ATOM  15372  CA  VAL A 997      93.255 142.739 160.500  1.00 20.000          C  
ATOM  15373  C   VAL A 997      94.289 141.630 160.634  1.00 20.000          C  
ATOM  15374  O   VAL A 997      95.373 141.835 161.190  1.00 20.000          O  
ATOM  15375  CB  VAL A 997      92.145 142.544 161.549  1.00 20.000          C  
ATOM  15376  CG1 VAL A 997      92.728 142.420 162.956  1.00 20.000          C  
ATOM  15377  CG2 VAL A 997      91.164 143.706 161.459  1.00 20.000          C  
ATOM  15378  H   VAL A 997      91.702 142.583 158.978  1.00 20.000          H  
ATOM  15379  HA  VAL A 997      93.737 143.708 160.659  1.00 20.000          H  
ATOM  15380  HB  VAL A 997      91.640 141.617 161.344  1.00 20.000          H  
ATOM  15381 1HG1 VAL A 997      91.916 142.266 163.664  1.00 20.000          H  
ATOM  15382 2HG1 VAL A 997      93.414 141.576 163.015  1.00 20.000          H  
ATOM  15383 3HG1 VAL A 997      93.250 143.327 163.208  1.00 20.000          H  
ATOM  15384 1HG2 VAL A 997      90.360 143.572 162.179  1.00 20.000          H  
ATOM  15385 2HG2 VAL A 997      91.693 144.621 161.672  1.00 20.000          H  
ATOM  15386 3HG2 VAL A 997      90.736 143.767 160.462  1.00 20.000          H  
ATOM  15387  N   ILE A 998      93.920 140.446 160.137  1.00 20.000          N  
ATOM  15388  CA  ILE A 998      94.772 139.274 160.160  1.00 20.000          C  
ATOM  15389  C   ILE A 998      95.991 139.484 159.271  1.00 20.000          C  
ATOM  15390  O   ILE A 998      97.119 139.189 159.693  1.00 20.000          O  
ATOM  15391  CB  ILE A 998      93.977 138.035 159.712  1.00 20.000          C  
ATOM  15392  CG1 ILE A 998      92.908 137.742 160.798  1.00 20.000          C  
ATOM  15393  CG2 ILE A 998      94.931 136.831 159.491  1.00 20.000          C  
ATOM  15394  CD1 ILE A 998      91.832 136.763 160.389  1.00 20.000          C  
ATOM  15395  H   ILE A 998      92.987 140.363 159.724  1.00 20.000          H  
ATOM  15396  HA  ILE A 998      95.116 139.115 161.176  1.00 20.000          H  
ATOM  15397  HB  ILE A 998      93.445 138.260 158.784  1.00 20.000          H  
ATOM  15398 1HG1 ILE A 998      93.406 137.358 161.685  1.00 20.000          H  
ATOM  15399 2HG1 ILE A 998      92.427 138.676 161.054  1.00 20.000          H  
ATOM  15400 1HG2 ILE A 998      94.364 135.962 159.179  1.00 20.000          H  
ATOM  15401 2HG2 ILE A 998      95.660 137.063 158.716  1.00 20.000          H  
ATOM  15402 3HG2 ILE A 998      95.456 136.606 160.421  1.00 20.000          H  
ATOM  15403 1HD1 ILE A 998      91.128 136.640 161.210  1.00 20.000          H  
ATOM  15404 2HD1 ILE A 998      91.304 137.153 159.513  1.00 20.000          H  
ATOM  15405 3HD1 ILE A 998      92.268 135.799 160.147  1.00 20.000          H  
ATOM  15406  N   SER A 999      95.784 139.986 158.043  1.00 20.000          N  
ATOM  15407  CA  SER A 999      96.904 140.215 157.155  1.00 20.000          C  
ATOM  15408  C   SER A 999      97.884 141.193 157.782  1.00 20.000          C  
ATOM  15409  O   SER A 999      99.088 140.925 157.808  1.00 20.000          O  
ATOM  15410  CB  SER A 999      96.412 140.810 155.852  1.00 20.000          C  
ATOM  15411  OG  SER A 999      95.595 139.916 155.136  1.00 20.000          O  
ATOM  15412  H   SER A 999      94.843 140.177 157.691  1.00 20.000          H  
ATOM  15413  HA  SER A 999      97.410 139.268 156.966  1.00 20.000          H  
ATOM  15414 1HB  SER A 999      95.859 141.715 156.067  1.00 20.000          H  
ATOM  15415 2HB  SER A 999      97.269 141.085 155.243  1.00 20.000          H  
ATOM  15416  HG  SER A 999      94.690 139.964 155.544  1.00 20.000          H  
ATOM  15417  N   LEU A1000      97.383 142.300 158.344  1.00 20.000          N  
ATOM  15418  CA  LEU A1000      98.261 143.293 158.932  1.00 20.000          C  
ATOM  15419  C   LEU A1000      99.013 142.716 160.105  1.00 20.000          C  
ATOM  15420  O   LEU A1000     100.202 142.982 160.259  1.00 20.000          O  
ATOM  15421  CB  LEU A1000      97.478 144.550 159.344  1.00 20.000          C  
ATOM  15422  CG  LEU A1000      96.910 145.439 158.177  1.00 20.000          C  
ATOM  15423  CD1 LEU A1000      95.995 146.530 158.758  1.00 20.000          C  
ATOM  15424  CD2 LEU A1000      98.041 146.086 157.388  1.00 20.000          C  
ATOM  15425  H   LEU A1000      96.381 142.476 158.317  1.00 20.000          H  
ATOM  15426  HA  LEU A1000      98.993 143.573 158.190  1.00 20.000          H  
ATOM  15427 1HB  LEU A1000      96.622 144.225 159.942  1.00 20.000          H  
ATOM  15428 2HB  LEU A1000      98.116 145.174 159.967  1.00 20.000          H  
ATOM  15429  HG  LEU A1000      96.328 144.823 157.521  1.00 20.000          H  
ATOM  15430 1HD1 LEU A1000      95.587 147.137 157.947  1.00 20.000          H  
ATOM  15431 2HD1 LEU A1000      95.172 146.063 159.306  1.00 20.000          H  
ATOM  15432 3HD1 LEU A1000      96.568 147.171 159.432  1.00 20.000          H  
ATOM  15433 1HD2 LEU A1000      97.609 146.675 156.604  1.00 20.000          H  
ATOM  15434 2HD2 LEU A1000      98.621 146.725 158.055  1.00 20.000          H  
ATOM  15435 3HD2 LEU A1000      98.686 145.339 156.943  1.00 20.000          H  
ATOM  15436  N   GLN A1001      98.388 141.880 160.938  1.00 20.000          N  
ATOM  15437  CA  GLN A1001      99.173 141.344 162.036  1.00 20.000          C  
ATOM  15438  C   GLN A1001     100.386 140.584 161.515  1.00 20.000          C  
ATOM  15439  O   GLN A1001     101.499 140.791 162.003  1.00 20.000          O  
ATOM  15440  CB  GLN A1001      98.364 140.404 162.915  1.00 20.000          C  
ATOM  15441  CG  GLN A1001      99.150 139.914 164.125  1.00 20.000          C  
ATOM  15442  CD  GLN A1001      98.337 139.103 165.077  1.00 20.000          C  
ATOM  15443  OE1 GLN A1001      97.097 139.222 165.133  1.00 20.000          O  
ATOM  15444  NE2 GLN A1001      99.019 138.285 165.858  1.00 20.000          N  
ATOM  15445  H   GLN A1001      97.383 141.684 160.853  1.00 20.000          H  
ATOM  15446  HA  GLN A1001      99.528 142.175 162.644  1.00 20.000          H  
ATOM  15447 1HB  GLN A1001      97.448 140.864 163.221  1.00 20.000          H  
ATOM  15448 2HB  GLN A1001      98.089 139.526 162.327  1.00 20.000          H  
ATOM  15449 1HG  GLN A1001      99.965 139.277 163.778  1.00 20.000          H  
ATOM  15450 2HG  GLN A1001      99.562 140.768 164.663  1.00 20.000          H  
ATOM  15451 1HE2 GLN A1001      98.552 137.714 166.529  1.00 20.000          H  
ATOM  15452 2HE2 GLN A1001     100.049 138.264 165.788  1.00 20.000          H  
ATOM  15453  N   LYS A1002     100.187 139.715 160.511  1.00 20.000          N  
ATOM  15454  CA  LYS A1002     101.301 138.937 159.965  1.00 20.000          C  
ATOM  15455  C   LYS A1002     102.380 139.837 159.358  1.00 20.000          C  
ATOM  15456  O   LYS A1002     103.576 139.646 159.597  1.00 20.000          O  
ATOM  15457  CB  LYS A1002     100.795 137.925 158.919  1.00 20.000          C  
ATOM  15458  CG  LYS A1002     101.891 137.012 158.285  1.00 20.000          C  
ATOM  15459  CD  LYS A1002     101.274 135.920 157.356  1.00 20.000          C  
ATOM  15460  CE  LYS A1002     102.363 135.046 156.687  1.00 20.000          C  
ATOM  15461  NZ  LYS A1002     101.782 133.886 155.872  1.00 20.000          N  
ATOM  15462  H   LYS A1002      99.228 139.583 160.153  1.00 20.000          H  
ATOM  15463  HA  LYS A1002     101.761 138.384 160.785  1.00 20.000          H  
ATOM  15464 1HB  LYS A1002     100.036 137.288 159.373  1.00 20.000          H  
ATOM  15465 2HB  LYS A1002     100.308 138.473 158.107  1.00 20.000          H  
ATOM  15466 1HG  LYS A1002     102.571 137.627 157.692  1.00 20.000          H  
ATOM  15467 2HG  LYS A1002     102.466 136.533 159.078  1.00 20.000          H  
ATOM  15468 1HD  LYS A1002     100.616 135.274 157.940  1.00 20.000          H  
ATOM  15469 2HD  LYS A1002     100.680 136.401 156.576  1.00 20.000          H  
ATOM  15470 1HE  LYS A1002     102.960 135.672 156.026  1.00 20.000          H  
ATOM  15471 2HE  LYS A1002     103.013 134.639 157.460  1.00 20.000          H  
ATOM  15472 1HZ  LYS A1002     102.535 133.353 155.463  1.00 20.000          H  
ATOM  15473 2HZ  LYS A1002     101.247 133.287 156.477  1.00 20.000          H  
ATOM  15474 3HZ  LYS A1002     101.162 134.187 155.098  1.00 20.000          H  
ATOM  15475  N   ILE A1003     101.938 140.822 158.580  1.00 20.000          N  
ATOM  15476  CA  ILE A1003     102.818 141.736 157.872  1.00 20.000          C  
ATOM  15477  C   ILE A1003     103.648 142.565 158.834  1.00 20.000          C  
ATOM  15478  O   ILE A1003     104.859 142.722 158.639  1.00 20.000          O  
ATOM  15479  CB  ILE A1003     101.970 142.659 156.980  1.00 20.000          C  
ATOM  15480  CG1 ILE A1003     101.300 141.826 155.841  1.00 20.000          C  
ATOM  15481  CG2 ILE A1003     102.843 143.752 156.398  1.00 20.000          C  
ATOM  15482  CD1 ILE A1003     100.158 142.535 155.121  1.00 20.000          C  
ATOM  15483  H   ILE A1003     100.925 140.915 158.448  1.00 20.000          H  
ATOM  15484  HA  ILE A1003     103.493 141.149 157.246  1.00 20.000          H  
ATOM  15485  HB  ILE A1003     101.181 143.104 157.577  1.00 20.000          H  
ATOM  15486 1HG1 ILE A1003     102.060 141.578 155.099  1.00 20.000          H  
ATOM  15487 2HG1 ILE A1003     100.927 140.899 156.256  1.00 20.000          H  
ATOM  15488 1HG2 ILE A1003     102.257 144.392 155.794  1.00 20.000          H  
ATOM  15489 2HG2 ILE A1003     103.302 144.348 157.186  1.00 20.000          H  
ATOM  15490 3HG2 ILE A1003     103.625 143.289 155.793  1.00 20.000          H  
ATOM  15491 1HD1 ILE A1003      99.760 141.883 154.365  1.00 20.000          H  
ATOM  15492 2HD1 ILE A1003      99.369 142.775 155.830  1.00 20.000          H  
ATOM  15493 3HD1 ILE A1003     100.494 143.419 154.668  1.00 20.000          H  
ATOM  15494  N   ILE A1004     103.001 143.144 159.839  1.00 20.000          N  
ATOM  15495  CA  ILE A1004     103.687 143.960 160.812  1.00 20.000          C  
ATOM  15496  C   ILE A1004     104.666 143.150 161.623  1.00 20.000          C  
ATOM  15497  O   ILE A1004     105.813 143.560 161.781  1.00 20.000          O  
ATOM  15498  CB  ILE A1004     102.710 144.732 161.715  1.00 20.000          C  
ATOM  15499  CG1 ILE A1004     101.979 145.773 160.838  1.00 20.000          C  
ATOM  15500  CG2 ILE A1004     103.491 145.395 162.881  1.00 20.000          C  
ATOM  15501  CD1 ILE A1004     100.753 146.451 161.443  1.00 20.000          C  
ATOM  15502  H   ILE A1004     101.992 142.993 159.942  1.00 20.000          H  
ATOM  15503  HA  ILE A1004     104.261 144.711 160.259  1.00 20.000          H  
ATOM  15504  HB  ILE A1004     101.953 144.044 162.111  1.00 20.000          H  
ATOM  15505 1HG1 ILE A1004     102.698 146.540 160.594  1.00 20.000          H  
ATOM  15506 2HG1 ILE A1004     101.669 145.277 159.924  1.00 20.000          H  
ATOM  15507 1HG2 ILE A1004     102.828 145.955 163.516  1.00 20.000          H  
ATOM  15508 2HG2 ILE A1004     103.992 144.644 163.490  1.00 20.000          H  
ATOM  15509 3HG2 ILE A1004     104.234 146.055 162.471  1.00 20.000          H  
ATOM  15510 1HD1 ILE A1004     100.338 147.159 160.722  1.00 20.000          H  
ATOM  15511 2HD1 ILE A1004     100.002 145.699 161.685  1.00 20.000          H  
ATOM  15512 3HD1 ILE A1004     101.036 146.985 162.331  1.00 20.000          H  
ATOM  15513  N   GLU A1005     104.250 141.986 162.135  1.00 20.000          N  
ATOM  15514  CA  GLU A1005     105.163 141.205 162.952  1.00 20.000          C  
ATOM  15515  C   GLU A1005     106.431 140.830 162.193  1.00 20.000          C  
ATOM  15516  O   GLU A1005     107.528 140.905 162.747  1.00 20.000          O  
ATOM  15517  CB  GLU A1005     104.479 139.932 163.455  1.00 20.000          C  
ATOM  15518  CG  GLU A1005     103.422 140.145 164.532  1.00 20.000          C  
ATOM  15519  CD  GLU A1005     102.669 138.874 164.869  1.00 20.000          C  
ATOM  15520  OE1 GLU A1005     102.893 137.881 164.219  1.00 20.000          O  
ATOM  15521  OE2 GLU A1005     101.864 138.905 165.774  1.00 20.000          O  
ATOM  15522  H   GLU A1005     103.287 141.661 161.995  1.00 20.000          H  
ATOM  15523  HA  GLU A1005     105.446 141.805 163.814  1.00 20.000          H  
ATOM  15524 1HB  GLU A1005     103.990 139.438 162.609  1.00 20.000          H  
ATOM  15525 2HB  GLU A1005     105.230 139.247 163.844  1.00 20.000          H  
ATOM  15526 1HG  GLU A1005     103.913 140.510 165.432  1.00 20.000          H  
ATOM  15527 2HG  GLU A1005     102.720 140.909 164.206  1.00 20.000          H  
ATOM  15528  N   ILE A1006     106.326 140.502 160.911  1.00 20.000          N  
ATOM  15529  CA  ILE A1006     107.538 140.186 160.174  1.00 20.000          C  
ATOM  15530  C   ILE A1006     108.418 141.433 160.022  1.00 20.000          C  
ATOM  15531  O   ILE A1006     109.617 141.391 160.307  1.00 20.000          O  
ATOM  15532  CB  ILE A1006     107.208 139.598 158.794  1.00 20.000          C  
ATOM  15533  CG1 ILE A1006     106.520 138.207 158.991  1.00 20.000          C  
ATOM  15534  CG2 ILE A1006     108.540 139.476 157.955  1.00 20.000          C  
ATOM  15535  CD1 ILE A1006     105.835 137.660 157.755  1.00 20.000          C  
ATOM  15536  H   ILE A1006     105.402 140.413 160.469  1.00 20.000          H  
ATOM  15537  HA  ILE A1006     108.097 139.443 160.738  1.00 20.000          H  
ATOM  15538  HB  ILE A1006     106.497 140.246 158.268  1.00 20.000          H  
ATOM  15539 1HG1 ILE A1006     107.271 137.489 159.311  1.00 20.000          H  
ATOM  15540 2HG1 ILE A1006     105.771 138.295 159.777  1.00 20.000          H  
ATOM  15541 1HG2 ILE A1006     108.333 139.061 156.986  1.00 20.000          H  
ATOM  15542 2HG2 ILE A1006     108.996 140.453 157.812  1.00 20.000          H  
ATOM  15543 3HG2 ILE A1006     109.242 138.828 158.477  1.00 20.000          H  
ATOM  15544 1HD1 ILE A1006     105.382 136.696 157.984  1.00 20.000          H  
ATOM  15545 2HD1 ILE A1006     105.063 138.362 157.443  1.00 20.000          H  
ATOM  15546 3HD1 ILE A1006     106.532 137.535 156.974  1.00 20.000          H  
ATOM  15547  N   GLN A1007     107.823 142.552 159.597  1.00 20.000          N  
ATOM  15548  CA  GLN A1007     108.551 143.800 159.361  1.00 20.000          C  
ATOM  15549  C   GLN A1007     109.198 144.396 160.606  1.00 20.000          C  
ATOM  15550  O   GLN A1007     110.288 144.987 160.515  1.00 20.000          O  
ATOM  15551  CB  GLN A1007     107.622 144.818 158.725  1.00 20.000          C  
ATOM  15552  CG  GLN A1007     107.249 144.458 157.322  1.00 20.000          C  
ATOM  15553  CD  GLN A1007     106.262 145.379 156.755  1.00 20.000          C  
ATOM  15554  OE1 GLN A1007     105.985 146.429 157.332  1.00 20.000          O  
ATOM  15555  NE2 GLN A1007     105.723 145.002 155.614  1.00 20.000          N  
ATOM  15556  H   GLN A1007     106.814 142.536 159.404  1.00 20.000          H  
ATOM  15557  HA  GLN A1007     109.348 143.586 158.656  1.00 20.000          H  
ATOM  15558 1HB  GLN A1007     106.703 144.883 159.312  1.00 20.000          H  
ATOM  15559 2HB  GLN A1007     108.090 145.803 158.721  1.00 20.000          H  
ATOM  15560 1HG  GLN A1007     108.143 144.510 156.711  1.00 20.000          H  
ATOM  15561 2HG  GLN A1007     106.843 143.448 157.292  1.00 20.000          H  
ATOM  15562 1HE2 GLN A1007     105.048 145.575 155.155  1.00 20.000          H  
ATOM  15563 2HE2 GLN A1007     105.997 144.120 155.210  1.00 20.000          H  
ATOM  15564  N   SER A1008     108.569 144.152 161.765  1.00 20.000          N  
ATOM  15565  CA  SER A1008     108.971 144.663 163.072  1.00 20.000          C  
ATOM  15566  C   SER A1008     110.394 144.230 163.443  1.00 20.000          C  
ATOM  15567  O   SER A1008     111.032 144.864 164.292  1.00 20.000          O  
ATOM  15568  CB  SER A1008     108.039 144.126 164.149  1.00 20.000          C  
ATOM  15569  OG  SER A1008     108.305 142.778 164.453  1.00 20.000          O  
ATOM  15570  H   SER A1008     107.659 143.681 161.723  1.00 20.000          H  
ATOM  15571  HA  SER A1008     108.926 145.753 163.051  1.00 20.000          H  
ATOM  15572 1HB  SER A1008     108.122 144.694 165.021  1.00 20.000          H  
ATOM  15573 2HB  SER A1008     107.012 144.226 163.817  1.00 20.000          H  
ATOM  15574  HG  SER A1008     107.967 142.226 163.724  1.00 20.000          H  
ATOM  15575  N   LYS A1009     110.932 143.178 162.797  1.00 20.000          N  
ATOM  15576  CA  LYS A1009     112.285 142.715 163.103  1.00 20.000          C  
ATOM  15577  C   LYS A1009     113.330 143.801 162.821  1.00 20.000          C  
ATOM  15578  O   LYS A1009     114.441 143.756 163.355  1.00 20.000          O  
ATOM  15579  CB  LYS A1009     112.630 141.430 162.332  1.00 20.000          C  
ATOM  15580  CG  LYS A1009     112.832 141.564 160.804  1.00 20.000          C  
ATOM  15581  CD  LYS A1009     113.078 140.167 160.191  1.00 20.000          C  
ATOM  15582  CE  LYS A1009     113.312 140.220 158.687  1.00 20.000          C  
ATOM  15583  NZ  LYS A1009     113.596 138.862 158.114  1.00 20.000          N  
ATOM  15584  H   LYS A1009     110.382 142.688 162.077  1.00 20.000          H  
ATOM  15585  HA  LYS A1009     112.326 142.480 164.168  1.00 20.000          H  
ATOM  15586 1HB  LYS A1009     113.539 140.999 162.748  1.00 20.000          H  
ATOM  15587 2HB  LYS A1009     111.828 140.711 162.480  1.00 20.000          H  
ATOM  15588 1HG  LYS A1009     111.973 142.039 160.337  1.00 20.000          H  
ATOM  15589 2HG  LYS A1009     113.710 142.180 160.607  1.00 20.000          H  
ATOM  15590 1HD  LYS A1009     113.939 139.703 160.670  1.00 20.000          H  
ATOM  15591 2HD  LYS A1009     112.200 139.546 160.376  1.00 20.000          H  
ATOM  15592 1HE  LYS A1009     112.420 140.621 158.208  1.00 20.000          H  
ATOM  15593 2HE  LYS A1009     114.160 140.873 158.476  1.00 20.000          H  
ATOM  15594 1HZ  LYS A1009     113.743 138.919 157.112  1.00 20.000          H  
ATOM  15595 2HZ  LYS A1009     114.437 138.490 158.549  1.00 20.000          H  
ATOM  15596 3HZ  LYS A1009     112.817 138.246 158.296  1.00 20.000          H  
ATOM  15597  N   TYR A1010     112.974 144.754 161.959  1.00 20.000          N  
ATOM  15598  CA  TYR A1010     113.831 145.868 161.592  1.00 20.000          C  
ATOM  15599  C   TYR A1010     113.155 147.187 161.979  1.00 20.000          C  
ATOM  15600  O   TYR A1010     113.761 148.079 162.587  1.00 20.000          O  
ATOM  15601  CB  TYR A1010     114.108 145.880 160.078  1.00 20.000          C  
ATOM  15602  CG  TYR A1010     115.050 146.996 159.651  1.00 20.000          C  
ATOM  15603  CD1 TYR A1010     116.418 146.805 159.561  1.00 20.000          C  
ATOM  15604  CD2 TYR A1010     114.531 148.230 159.408  1.00 20.000          C  
ATOM  15605  CE1 TYR A1010     117.227 147.877 159.210  1.00 20.000          C  
ATOM  15606  CE2 TYR A1010     115.310 149.279 159.077  1.00 20.000          C  
ATOM  15607  CZ  TYR A1010     116.646 149.122 158.973  1.00 20.000          C  
ATOM  15608  OH  TYR A1010     117.415 150.209 158.664  1.00 20.000          O  
ATOM  15609  H   TYR A1010     112.036 144.710 161.561  1.00 20.000          H  
ATOM  15610  HA  TYR A1010     114.771 145.794 162.137  1.00 20.000          H  
ATOM  15611 1HB  TYR A1010     114.543 144.925 159.781  1.00 20.000          H  
ATOM  15612 2HB  TYR A1010     113.171 145.997 159.536  1.00 20.000          H  
ATOM  15613  HD1 TYR A1010     116.855 145.827 159.763  1.00 20.000          H  
ATOM  15614  HD2 TYR A1010     113.489 148.370 159.499  1.00 20.000          H  
ATOM  15615  HE1 TYR A1010     118.307 147.746 159.135  1.00 20.000          H  
ATOM  15616  HE2 TYR A1010     114.863 150.254 158.906  1.00 20.000          H  
ATOM  15617  HH  TYR A1010     118.303 149.923 158.419  1.00 20.000          H  
ATOM  15618  N   TRP A1011     111.885 147.320 161.606  1.00 20.000          N  
ATOM  15619  CA  TRP A1011     111.186 148.583 161.745  1.00 20.000          C  
ATOM  15620  C   TRP A1011     110.589 148.866 163.104  1.00 20.000          C  
ATOM  15621  O   TRP A1011     109.423 148.575 163.367  1.00 20.000          O  
ATOM  15622  CB  TRP A1011     110.124 148.720 160.658  1.00 20.000          C  
ATOM  15623  CG  TRP A1011     110.766 148.845 159.357  1.00 20.000          C  
ATOM  15624  CD1 TRP A1011     110.907 147.877 158.428  1.00 20.000          C  
ATOM  15625  CD2 TRP A1011     111.453 150.006 158.830  1.00 20.000          C  
ATOM  15626  NE1 TRP A1011     111.628 148.352 157.378  1.00 20.000          N  
ATOM  15627  CE2 TRP A1011     111.968 149.641 157.603  1.00 20.000          C  
ATOM  15628  CE3 TRP A1011     111.681 151.304 159.306  1.00 20.000          C  
ATOM  15629  CZ2 TRP A1011     112.710 150.509 156.825  1.00 20.000          C  
ATOM  15630  CZ3 TRP A1011     112.425 152.183 158.515  1.00 20.000          C  
ATOM  15631  CH2 TRP A1011     112.926 151.786 157.305  1.00 20.000          C  
ATOM  15632  H   TRP A1011     111.409 146.543 161.154  1.00 20.000          H  
ATOM  15633  HA  TRP A1011     111.918 149.370 161.559  1.00 20.000          H  
ATOM  15634 1HB  TRP A1011     109.479 147.841 160.653  1.00 20.000          H  
ATOM  15635 2HB  TRP A1011     109.507 149.602 160.843  1.00 20.000          H  
ATOM  15636  HD1 TRP A1011     110.524 146.861 158.517  1.00 20.000          H  
ATOM  15637  HE1 TRP A1011     111.920 147.847 156.538  1.00 20.000          H  
ATOM  15638  HE3 TRP A1011     111.288 151.622 160.271  1.00 20.000          H  
ATOM  15639  HZ2 TRP A1011     113.120 150.201 155.872  1.00 20.000          H  
ATOM  15640  HZ3 TRP A1011     112.600 153.189 158.888  1.00 20.000          H  
ATOM  15641  HH2 TRP A1011     113.509 152.482 156.710  1.00 20.000          H  
ATOM  15642  N   LYS A1012     111.392 149.480 163.964  1.00 20.000          N  
ATOM  15643  CA  LYS A1012     110.952 149.805 165.318  1.00 20.000          C  
ATOM  15644  C   LYS A1012     109.676 150.673 165.317  1.00 20.000          C  
ATOM  15645  O   LYS A1012     108.833 150.551 166.215  1.00 20.000          O  
ATOM  15646  CB  LYS A1012     112.075 150.459 166.121  1.00 20.000          C  
ATOM  15647  CG  LYS A1012     113.178 149.477 166.533  1.00 20.000          C  
ATOM  15648  CD  LYS A1012     114.279 150.162 167.337  1.00 20.000          C  
ATOM  15649  CE  LYS A1012     115.364 149.167 167.745  1.00 20.000          C  
ATOM  15650  NZ  LYS A1012     116.473 149.823 168.498  1.00 20.000          N  
ATOM  15651  H   LYS A1012     112.355 149.655 163.659  1.00 20.000          H  
ATOM  15652  HA  LYS A1012     110.718 148.870 165.816  1.00 20.000          H  
ATOM  15653 1HB  LYS A1012     112.540 151.239 165.509  1.00 20.000          H  
ATOM  15654 2HB  LYS A1012     111.675 150.938 167.000  1.00 20.000          H  
ATOM  15655 1HG  LYS A1012     112.736 148.682 167.139  1.00 20.000          H  
ATOM  15656 2HG  LYS A1012     113.609 149.024 165.636  1.00 20.000          H  
ATOM  15657 1HD  LYS A1012     114.728 150.954 166.734  1.00 20.000          H  
ATOM  15658 2HD  LYS A1012     113.849 150.608 168.236  1.00 20.000          H  
ATOM  15659 1HE  LYS A1012     114.919 148.395 168.373  1.00 20.000          H  
ATOM  15660 2HE  LYS A1012     115.774 148.700 166.848  1.00 20.000          H  
ATOM  15661 1HZ  LYS A1012     117.166 149.130 168.748  1.00 20.000          H  
ATOM  15662 2HZ  LYS A1012     116.901 150.533 167.920  1.00 20.000          H  
ATOM  15663 3HZ  LYS A1012     116.107 150.248 169.338  1.00 20.000          H  
ATOM  15664  N   SER A1013     109.454 151.488 164.278  1.00 20.000          N  
ATOM  15665  CA  SER A1013     108.250 152.330 164.191  1.00 20.000          C  
ATOM  15666  C   SER A1013     106.924 151.554 164.155  1.00 20.000          C  
ATOM  15667  O   SER A1013     105.853 152.157 164.266  1.00 20.000          O  
ATOM  15668  CB  SER A1013     108.306 153.221 162.978  1.00 20.000          C  
ATOM  15669  OG  SER A1013     108.223 152.492 161.786  1.00 20.000          O  
ATOM  15670  H   SER A1013     110.173 151.621 163.549  1.00 20.000          H  
ATOM  15671  HA  SER A1013     108.234 152.970 165.073  1.00 20.000          H  
ATOM  15672 1HB  SER A1013     107.491 153.941 163.019  1.00 20.000          H  
ATOM  15673 2HB  SER A1013     109.219 153.776 163.002  1.00 20.000          H  
ATOM  15674  HG  SER A1013     108.289 153.164 161.077  1.00 20.000          H  
ATOM  15675  N   VAL A1014     106.967 150.235 163.933  1.00 20.000          N  
ATOM  15676  CA  VAL A1014     105.751 149.428 163.963  1.00 20.000          C  
ATOM  15677  C   VAL A1014     105.883 148.327 165.036  1.00 20.000          C  
ATOM  15678  O   VAL A1014     105.139 147.346 165.021  1.00 20.000          O  
ATOM  15679  CB  VAL A1014     105.424 148.807 162.578  1.00 20.000          C  
ATOM  15680  CG1 VAL A1014     105.164 149.918 161.562  1.00 20.000          C  
ATOM  15681  CG2 VAL A1014     106.556 147.881 162.094  1.00 20.000          C  
ATOM  15682  H   VAL A1014     107.876 149.781 163.797  1.00 20.000          H  
ATOM  15683  HA  VAL A1014     104.914 150.069 164.240  1.00 20.000          H  
ATOM  15684  HB  VAL A1014     104.507 148.248 162.668  1.00 20.000          H  
ATOM  15685 1HG1 VAL A1014     104.895 149.481 160.605  1.00 20.000          H  
ATOM  15686 2HG1 VAL A1014     104.345 150.546 161.918  1.00 20.000          H  
ATOM  15687 3HG1 VAL A1014     106.063 150.525 161.444  1.00 20.000          H  
ATOM  15688 1HG2 VAL A1014     106.289 147.448 161.130  1.00 20.000          H  
ATOM  15689 2HG2 VAL A1014     107.455 148.457 161.987  1.00 20.000          H  
ATOM  15690 3HG2 VAL A1014     106.719 147.078 162.814  1.00 20.000          H  
ATOM  15691  N   ARG A1015     106.896 148.456 165.911  1.00 20.000          N  
ATOM  15692  CA  ARG A1015     107.191 147.474 166.963  1.00 20.000          C  
ATOM  15693  C   ARG A1015     107.199 148.053 168.381  1.00 20.000          C  
ATOM  15694  O   ARG A1015     106.755 147.406 169.331  1.00 20.000          O  
ATOM  15695  CB  ARG A1015     108.557 146.877 166.738  1.00 20.000          C  
ATOM  15696  CG  ARG A1015     108.964 145.742 167.670  1.00 20.000          C  
ATOM  15697  CD  ARG A1015     110.228 145.193 167.228  1.00 20.000          C  
ATOM  15698  NE  ARG A1015     110.869 144.339 168.182  1.00 20.000          N  
ATOM  15699  CZ  ARG A1015     112.034 143.710 167.935  1.00 20.000          C  
ATOM  15700  NH1 ARG A1015     112.611 143.858 166.748  1.00 20.000          N  
ATOM  15701  NH2 ARG A1015     112.595 142.953 168.870  1.00 20.000          N  
ATOM  15702  H   ARG A1015     107.474 149.289 165.853  1.00 20.000          H  
ATOM  15703  HA  ARG A1015     106.440 146.686 166.915  1.00 20.000          H  
ATOM  15704 1HB  ARG A1015     108.712 146.632 165.700  1.00 20.000          H  
ATOM  15705 2HB  ARG A1015     109.265 147.656 166.968  1.00 20.000          H  
ATOM  15706 1HG  ARG A1015     109.049 146.067 168.677  1.00 20.000          H  
ATOM  15707 2HG  ARG A1015     108.220 144.949 167.615  1.00 20.000          H  
ATOM  15708 1HD  ARG A1015     110.005 144.586 166.382  1.00 20.000          H  
ATOM  15709 2HD  ARG A1015     110.911 145.995 166.947  1.00 20.000          H  
ATOM  15710  HE  ARG A1015     110.437 144.218 169.087  1.00 20.000          H  
ATOM  15711 1HH1 ARG A1015     112.152 144.433 166.016  1.00 20.000          H  
ATOM  15712 2HH1 ARG A1015     113.485 143.399 166.538  1.00 20.000          H  
ATOM  15713 1HH2 ARG A1015     112.149 142.846 169.771  1.00 20.000          H  
ATOM  15714 2HH2 ARG A1015     113.469 142.482 168.685  1.00 20.000          H  
ATOM  15715  N   MET A1016     107.736 149.270 168.529  1.00 20.000          N  
ATOM  15716  CA  MET A1016     107.906 149.904 169.840  1.00 20.000          C  
ATOM  15717  C   MET A1016     106.661 150.679 170.236  1.00 20.000          C  
ATOM  15718  O   MET A1016     106.608 151.304 171.297  1.00 20.000          O  
ATOM  15719  CB  MET A1016     109.085 150.883 169.795  1.00 20.000          C  
ATOM  15720  CG  MET A1016     110.479 150.280 169.557  1.00 20.000          C  
ATOM  15721  SD  MET A1016     111.113 149.252 170.893  1.00 20.000          S  
ATOM  15722  CE  MET A1016     110.782 147.624 170.281  1.00 20.000          C  
ATOM  15723  H   MET A1016     108.095 149.755 167.709  1.00 20.000          H  
ATOM  15724  HA  MET A1016     108.077 149.139 170.592  1.00 20.000          H  
ATOM  15725 1HB  MET A1016     108.908 151.607 168.998  1.00 20.000          H  
ATOM  15726 2HB  MET A1016     109.123 151.439 170.732  1.00 20.000          H  
ATOM  15727 1HG  MET A1016     110.429 149.667 168.659  1.00 20.000          H  
ATOM  15728 2HG  MET A1016     111.191 151.083 169.381  1.00 20.000          H  
ATOM  15729 1HE  MET A1016     111.138 146.885 170.997  1.00 20.000          H  
ATOM  15730 2HE  MET A1016     109.719 147.511 170.153  1.00 20.000          H  
ATOM  15731 3HE  MET A1016     111.290 147.480 169.327  1.00 20.000          H  
ATOM  15732  N   VAL A1017     105.685 150.668 169.347  1.00 20.000          N  
ATOM  15733  CA  VAL A1017     104.429 151.367 169.501  1.00 20.000          C  
ATOM  15734  C   VAL A1017     103.270 150.444 169.184  1.00 20.000          C  
ATOM  15735  O   VAL A1017     103.439 149.451 168.478  1.00 20.000          O  
ATOM  15736  CB  VAL A1017     104.398 152.572 168.547  1.00 20.000          C  
ATOM  15737  CG1 VAL A1017     105.524 153.550 168.884  1.00 20.000          C  
ATOM  15738  CG2 VAL A1017     104.569 152.065 167.113  1.00 20.000          C  
ATOM  15739  H   VAL A1017     105.830 150.106 168.524  1.00 20.000          H  
ATOM  15740  HA  VAL A1017     104.338 151.712 170.531  1.00 20.000          H  
ATOM  15741  HB  VAL A1017     103.447 153.091 168.650  1.00 20.000          H  
ATOM  15742 1HG1 VAL A1017     105.484 154.398 168.203  1.00 20.000          H  
ATOM  15743 2HG1 VAL A1017     105.400 153.900 169.908  1.00 20.000          H  
ATOM  15744 3HG1 VAL A1017     106.487 153.063 168.786  1.00 20.000          H  
ATOM  15745 1HG2 VAL A1017     104.544 152.908 166.427  1.00 20.000          H  
ATOM  15746 2HG2 VAL A1017     105.521 151.550 167.006  1.00 20.000          H  
ATOM  15747 3HG2 VAL A1017     103.760 151.380 166.850  1.00 20.000          H  
ATOM  15748  N   ALA A1018     102.083 150.802 169.648  1.00 20.000          N  
ATOM  15749  CA  ALA A1018     100.892 150.058 169.284  1.00 20.000          C  
ATOM  15750  C   ALA A1018     100.534 150.337 167.839  1.00 20.000          C  
ATOM  15751  O   ALA A1018     100.764 151.442 167.340  1.00 20.000          O  
ATOM  15752  CB  ALA A1018      99.726 150.428 170.183  1.00 20.000          C  
ATOM  15753  H   ALA A1018     102.007 151.613 170.244  1.00 20.000          H  
ATOM  15754  HA  ALA A1018     101.106 148.994 169.385  1.00 20.000          H  
ATOM  15755 1HB  ALA A1018      98.849 149.848 169.893  1.00 20.000          H  
ATOM  15756 2HB  ALA A1018      99.980 150.209 171.219  1.00 20.000          H  
ATOM  15757 3HB  ALA A1018      99.509 151.489 170.077  1.00 20.000          H  
ATOM  15758  N   VAL A1019      99.937 149.351 167.190  1.00 20.000          N  
ATOM  15759  CA  VAL A1019      99.416 149.522 165.849  1.00 20.000          C  
ATOM  15760  C   VAL A1019      97.920 149.158 165.872  1.00 20.000          C  
ATOM  15761  O   VAL A1019      97.575 147.975 165.889  1.00 20.000          O  
ATOM  15762  CB  VAL A1019     100.240 148.670 164.837  1.00 20.000          C  
ATOM  15763  CG1 VAL A1019     101.679 149.248 164.732  1.00 20.000          C  
ATOM  15764  CG2 VAL A1019     100.347 147.181 165.299  1.00 20.000          C  
ATOM  15765  H   VAL A1019      99.820 148.468 167.667  1.00 20.000          H  
ATOM  15766  HA  VAL A1019      99.565 150.554 165.559  1.00 20.000          H  
ATOM  15767  HB  VAL A1019      99.775 148.727 163.855  1.00 20.000          H  
ATOM  15768 1HG1 VAL A1019     102.264 148.669 164.016  1.00 20.000          H  
ATOM  15769 2HG1 VAL A1019     101.631 150.285 164.403  1.00 20.000          H  
ATOM  15770 3HG1 VAL A1019     102.173 149.204 165.707  1.00 20.000          H  
ATOM  15771 1HG2 VAL A1019     100.938 146.631 164.592  1.00 20.000          H  
ATOM  15772 2HG2 VAL A1019     100.836 147.141 166.270  1.00 20.000          H  
ATOM  15773 3HG2 VAL A1019      99.392 146.704 165.367  1.00 20.000          H  
ATOM  15774  N   PRO A1020      96.987 150.133 165.852  1.00 20.000          N  
ATOM  15775  CA  PRO A1020      95.548 149.925 166.006  1.00 20.000          C  
ATOM  15776  C   PRO A1020      94.895 149.428 164.714  1.00 20.000          C  
ATOM  15777  O   PRO A1020      93.972 150.034 164.175  1.00 20.000          O  
ATOM  15778  CB  PRO A1020      95.081 151.329 166.404  1.00 20.000          C  
ATOM  15779  CG  PRO A1020      96.017 152.260 165.669  1.00 20.000          C  
ATOM  15780  CD  PRO A1020      97.376 151.551 165.709  1.00 20.000          C  
ATOM  15781  HA  PRO A1020      95.373 149.212 166.825  1.00 20.000          H  
ATOM  15782 1HB  PRO A1020      94.044 151.465 166.152  1.00 20.000          H  
ATOM  15783 2HB  PRO A1020      95.154 151.446 167.495  1.00 20.000          H  
ATOM  15784 1HG  PRO A1020      95.648 152.431 164.639  1.00 20.000          H  
ATOM  15785 2HG  PRO A1020      96.037 153.244 166.164  1.00 20.000          H  
ATOM  15786 1HD  PRO A1020      97.899 151.733 164.765  1.00 20.000          H  
ATOM  15787 2HD  PRO A1020      97.963 151.887 166.587  1.00 20.000          H  
ATOM  15788  N   ARG A1021      95.376 148.285 164.256  1.00 20.000          N  
ATOM  15789  CA  ARG A1021      94.990 147.647 163.003  1.00 20.000          C  
ATOM  15790  C   ARG A1021      93.545 147.164 162.937  1.00 20.000          C  
ATOM  15791  O   ARG A1021      93.108 146.710 161.889  1.00 20.000          O  
ATOM  15792  CB  ARG A1021      95.935 146.492 162.720  1.00 20.000          C  
ATOM  15793  CG  ARG A1021      95.807 145.327 163.663  1.00 20.000          C  
ATOM  15794  CD  ARG A1021      96.868 144.332 163.434  1.00 20.000          C  
ATOM  15795  NE  ARG A1021      96.711 143.154 164.281  1.00 20.000          N  
ATOM  15796  CZ  ARG A1021      97.101 143.037 165.573  1.00 20.000          C  
ATOM  15797  NH1 ARG A1021      97.657 144.050 166.214  1.00 20.000          N  
ATOM  15798  NH2 ARG A1021      96.932 141.888 166.212  1.00 20.000          N  
ATOM  15799  H   ARG A1021      96.103 147.845 164.819  1.00 20.000          H  
ATOM  15800  HA  ARG A1021      95.124 148.383 162.207  1.00 20.000          H  
ATOM  15801 1HB  ARG A1021      95.762 146.118 161.719  1.00 20.000          H  
ATOM  15802 2HB  ARG A1021      96.965 146.848 162.769  1.00 20.000          H  
ATOM  15803 1HG  ARG A1021      95.861 145.677 164.691  1.00 20.000          H  
ATOM  15804 2HG  ARG A1021      94.860 144.844 163.498  1.00 20.000          H  
ATOM  15805 1HD  ARG A1021      96.811 144.002 162.397  1.00 20.000          H  
ATOM  15806 2HD  ARG A1021      97.849 144.770 163.616  1.00 20.000          H  
ATOM  15807  HE  ARG A1021      96.292 142.334 163.849  1.00 20.000          H  
ATOM  15808 1HH1 ARG A1021      97.795 144.939 165.753  1.00 20.000          H  
ATOM  15809 2HH1 ARG A1021      97.942 143.941 167.178  1.00 20.000          H  
ATOM  15810 1HH2 ARG A1021      96.537 141.061 165.735  1.00 20.000          H  
ATOM  15811 2HH2 ARG A1021      97.223 141.798 167.173  1.00 20.000          H  
ATOM  15812  N   GLY A1022      92.837 147.179 164.070  1.00 20.000          N  
ATOM  15813  CA  GLY A1022      91.434 146.773 164.146  1.00 20.000          C  
ATOM  15814  C   GLY A1022      90.489 147.920 164.546  1.00 20.000          C  
ATOM  15815  O   GLY A1022      89.326 147.683 164.884  1.00 20.000          O  
ATOM  15816  H   GLY A1022      93.288 147.526 164.902  1.00 20.000          H  
ATOM  15817 1HA  GLY A1022      91.122 146.373 163.185  1.00 20.000          H  
ATOM  15818 2HA  GLY A1022      91.338 145.960 164.864  1.00 20.000          H  
ATOM  15819  N   CYS A1023      90.968 149.163 164.540  1.00 20.000          N  
ATOM  15820  CA  CYS A1023      90.116 150.285 164.957  1.00 20.000          C  
ATOM  15821  C   CYS A1023      89.370 150.919 163.788  1.00 20.000          C  
ATOM  15822  O   CYS A1023      89.729 150.709 162.635  1.00 20.000          O  
ATOM  15823  CB  CYS A1023      90.944 151.386 165.608  1.00 20.000          C  
ATOM  15824  SG  CYS A1023      91.962 152.330 164.438  1.00 20.000          S  
ATOM  15825  H   CYS A1023      91.936 149.338 164.256  1.00 20.000          H  
ATOM  15826  HA  CYS A1023      89.388 149.917 165.679  1.00 20.000          H  
ATOM  15827 1HB  CYS A1023      90.285 152.085 166.116  1.00 20.000          H  
ATOM  15828 2HB  CYS A1023      91.603 150.950 166.352  1.00 20.000          H  
ATOM  15829  HG  CYS A1023      92.849 151.345 164.161  1.00 20.000          H  
ATOM  15830  N   ALA A1024      88.344 151.724 164.083  1.00 20.000          N  
ATOM  15831  CA  ALA A1024      87.669 152.474 163.025  1.00 20.000          C  
ATOM  15832  C   ALA A1024      88.666 153.411 162.385  1.00 20.000          C  
ATOM  15833  O   ALA A1024      89.417 154.086 163.096  1.00 20.000          O  
ATOM  15834  CB  ALA A1024      86.494 153.262 163.560  1.00 20.000          C  
ATOM  15835  H   ALA A1024      88.055 151.835 165.043  1.00 20.000          H  
ATOM  15836  HA  ALA A1024      87.318 151.793 162.273  1.00 20.000          H  
ATOM  15837 1HB  ALA A1024      86.042 153.799 162.735  1.00 20.000          H  
ATOM  15838 2HB  ALA A1024      85.763 152.583 163.998  1.00 20.000          H  
ATOM  15839 3HB  ALA A1024      86.833 153.967 164.310  1.00 20.000          H  
ATOM  15840  N   LEU A1025      88.553 153.592 161.073  1.00 20.000          N  
ATOM  15841  CA  LEU A1025      89.436 154.505 160.344  1.00 20.000          C  
ATOM  15842  C   LEU A1025      89.502 155.902 161.005  1.00 20.000          C  
ATOM  15843  O   LEU A1025      90.586 156.463 161.193  1.00 20.000          O  
ATOM  15844  CB  LEU A1025      88.912 154.650 158.913  1.00 20.000          C  
ATOM  15845  CG  LEU A1025      89.700 155.527 157.938  1.00 20.000          C  
ATOM  15846  CD1 LEU A1025      91.076 154.907 157.655  1.00 20.000          C  
ATOM  15847  CD2 LEU A1025      88.909 155.667 156.693  1.00 20.000          C  
ATOM  15848  H   LEU A1025      87.883 153.008 160.560  1.00 20.000          H  
ATOM  15849  HA  LEU A1025      90.435 154.070 160.342  1.00 20.000          H  
ATOM  15850 1HB  LEU A1025      88.857 153.664 158.482  1.00 20.000          H  
ATOM  15851 2HB  LEU A1025      87.898 155.032 158.963  1.00 20.000          H  
ATOM  15852  HG  LEU A1025      89.857 156.513 158.376  1.00 20.000          H  
ATOM  15853 1HD1 LEU A1025      91.609 155.541 156.964  1.00 20.000          H  
ATOM  15854 2HD1 LEU A1025      91.651 154.820 158.574  1.00 20.000          H  
ATOM  15855 3HD1 LEU A1025      90.955 153.912 157.216  1.00 20.000          H  
ATOM  15856 1HD2 LEU A1025      89.440 156.299 156.005  1.00 20.000          H  
ATOM  15857 2HD2 LEU A1025      88.751 154.689 156.246  1.00 20.000          H  
ATOM  15858 3HD2 LEU A1025      87.956 156.118 156.931  1.00 20.000          H  
ATOM  15859  N   ALA A1026      88.334 156.441 161.381  1.00 20.000          N  
ATOM  15860  CA  ALA A1026      88.237 157.728 162.060  1.00 20.000          C  
ATOM  15861  C   ALA A1026      88.990 157.719 163.377  1.00 20.000          C  
ATOM  15862  O   ALA A1026      89.510 158.753 163.791  1.00 20.000          O  
ATOM  15863  CB  ALA A1026      86.792 158.095 162.330  1.00 20.000          C  
ATOM  15864  H   ALA A1026      87.467 155.957 161.164  1.00 20.000          H  
ATOM  15865  HA  ALA A1026      88.682 158.484 161.414  1.00 20.000          H  
ATOM  15866 1HB  ALA A1026      86.745 159.068 162.816  1.00 20.000          H  
ATOM  15867 2HB  ALA A1026      86.264 158.133 161.406  1.00 20.000          H  
ATOM  15868 3HB  ALA A1026      86.339 157.344 162.975  1.00 20.000          H  
ATOM  15869  N   GLY A1027      89.020 156.572 164.059  1.00 20.000          N  
ATOM  15870  CA  GLY A1027      89.700 156.429 165.327  1.00 20.000          C  
ATOM  15871  C   GLY A1027      91.169 156.699 165.105  1.00 20.000          C  
ATOM  15872  O   GLY A1027      91.793 157.459 165.853  1.00 20.000          O  
ATOM  15873  H   GLY A1027      88.610 155.731 163.668  1.00 20.000          H  
ATOM  15874 1HA  GLY A1027      89.287 157.123 166.057  1.00 20.000          H  
ATOM  15875 2HA  GLY A1027      89.560 155.413 165.699  1.00 20.000          H  
ATOM  15876  N   ALA A1028      91.720 156.056 164.072  1.00 20.000          N  
ATOM  15877  CA  ALA A1028      93.133 156.217 163.743  1.00 20.000          C  
ATOM  15878  C   ALA A1028      93.462 157.678 163.440  1.00 20.000          C  
ATOM  15879  O   ALA A1028      94.510 158.187 163.862  1.00 20.000          O  
ATOM  15880  CB  ALA A1028      93.498 155.362 162.542  1.00 20.000          C  
ATOM  15881  H   ALA A1028      91.109 155.422 163.538  1.00 20.000          H  
ATOM  15882  HA  ALA A1028      93.720 155.902 164.604  1.00 20.000          H  
ATOM  15883 1HB  ALA A1028      94.554 155.476 162.327  1.00 20.000          H  
ATOM  15884 2HB  ALA A1028      93.288 154.317 162.744  1.00 20.000          H  
ATOM  15885 3HB  ALA A1028      92.916 155.673 161.676  1.00 20.000          H  
ATOM  15886  N   GLN A1029      92.556 158.361 162.728  1.00 20.000          N  
ATOM  15887  CA  GLN A1029      92.772 159.765 162.393  1.00 20.000          C  
ATOM  15888  C   GLN A1029      92.735 160.644 163.632  1.00 20.000          C  
ATOM  15889  O   GLN A1029      93.611 161.493 163.814  1.00 20.000          O  
ATOM  15890  CB  GLN A1029      91.711 160.228 161.382  1.00 20.000          C  
ATOM  15891  CG  GLN A1029      91.802 161.708 160.889  1.00 20.000          C  
ATOM  15892  CD  GLN A1029      93.070 162.105 160.101  1.00 20.000          C  
ATOM  15893  OE1 GLN A1029      93.642 161.356 159.279  1.00 20.000          O  
ATOM  15894  NE2 GLN A1029      93.505 163.340 160.337  1.00 20.000          N  
ATOM  15895  H   GLN A1029      91.737 157.854 162.372  1.00 20.000          H  
ATOM  15896  HA  GLN A1029      93.758 159.863 161.943  1.00 20.000          H  
ATOM  15897 1HB  GLN A1029      91.732 159.572 160.515  1.00 20.000          H  
ATOM  15898 2HB  GLN A1029      90.729 160.113 161.838  1.00 20.000          H  
ATOM  15899 1HG  GLN A1029      90.945 161.899 160.247  1.00 20.000          H  
ATOM  15900 2HG  GLN A1029      91.746 162.365 161.764  1.00 20.000          H  
ATOM  15901 1HE2 GLN A1029      94.309 163.695 159.866  1.00 20.000          H  
ATOM  15902 2HE2 GLN A1029      93.007 163.951 161.005  1.00 20.000          H  
ATOM  15903  N   LEU A1030      91.769 160.407 164.516  1.00 20.000          N  
ATOM  15904  CA  LEU A1030      91.654 161.203 165.724  1.00 20.000          C  
ATOM  15905  C   LEU A1030      92.844 160.999 166.647  1.00 20.000          C  
ATOM  15906  O   LEU A1030      93.312 161.961 167.273  1.00 20.000          O  
ATOM  15907  CB  LEU A1030      90.348 160.857 166.441  1.00 20.000          C  
ATOM  15908  CG  LEU A1030      89.035 161.307 165.726  1.00 20.000          C  
ATOM  15909  CD1 LEU A1030      87.853 160.661 166.424  1.00 20.000          C  
ATOM  15910  CD2 LEU A1030      88.901 162.840 165.762  1.00 20.000          C  
ATOM  15911  H   LEU A1030      91.061 159.693 164.316  1.00 20.000          H  
ATOM  15912  HA  LEU A1030      91.645 162.250 165.435  1.00 20.000          H  
ATOM  15913 1HB  LEU A1030      90.304 159.771 166.550  1.00 20.000          H  
ATOM  15914 2HB  LEU A1030      90.365 161.303 167.433  1.00 20.000          H  
ATOM  15915  HG  LEU A1030      89.050 160.978 164.694  1.00 20.000          H  
ATOM  15916 1HD1 LEU A1030      86.932 160.957 165.925  1.00 20.000          H  
ATOM  15917 2HD1 LEU A1030      87.958 159.576 166.377  1.00 20.000          H  
ATOM  15918 3HD1 LEU A1030      87.820 160.980 167.465  1.00 20.000          H  
ATOM  15919 1HD2 LEU A1030      87.976 163.127 165.264  1.00 20.000          H  
ATOM  15920 2HD2 LEU A1030      88.875 163.182 166.796  1.00 20.000          H  
ATOM  15921 3HD2 LEU A1030      89.735 163.317 165.247  1.00 20.000          H  
ATOM  15922  N   GLN A1031      93.348 159.761 166.735  1.00 20.000          N  
ATOM  15923  CA  GLN A1031      94.489 159.495 167.589  1.00 20.000          C  
ATOM  15924  C   GLN A1031      95.722 160.216 167.072  1.00 20.000          C  
ATOM  15925  O   GLN A1031      96.450 160.819 167.865  1.00 20.000          O  
ATOM  15926  CB  GLN A1031      94.757 157.989 167.670  1.00 20.000          C  
ATOM  15927  CG  GLN A1031      95.915 157.560 168.603  1.00 20.000          C  
ATOM  15928  CD  GLN A1031      95.682 157.901 170.059  1.00 20.000          C  
ATOM  15929  OE1 GLN A1031      94.549 157.831 170.548  1.00 20.000          O  
ATOM  15930  NE2 GLN A1031      96.753 158.253 170.765  1.00 20.000          N  
ATOM  15931  H   GLN A1031      92.894 158.987 166.234  1.00 20.000          H  
ATOM  15932  HA  GLN A1031      94.265 159.865 168.589  1.00 20.000          H  
ATOM  15933 1HB  GLN A1031      93.848 157.481 167.995  1.00 20.000          H  
ATOM  15934 2HB  GLN A1031      94.983 157.620 166.667  1.00 20.000          H  
ATOM  15935 1HG  GLN A1031      96.036 156.482 168.527  1.00 20.000          H  
ATOM  15936 2HG  GLN A1031      96.840 158.056 168.287  1.00 20.000          H  
ATOM  15937 1HE2 GLN A1031      96.666 158.479 171.735  1.00 20.000          H  
ATOM  15938 2HE2 GLN A1031      97.686 158.286 170.315  1.00 20.000          H  
ATOM  15939  N   GLU A1032      95.954 160.196 165.752  1.00 20.000          N  
ATOM  15940  CA  GLU A1032      97.117 160.899 165.234  1.00 20.000          C  
ATOM  15941  C   GLU A1032      97.000 162.403 165.474  1.00 20.000          C  
ATOM  15942  O   GLU A1032      97.995 163.051 165.832  1.00 20.000          O  
ATOM  15943  CB  GLU A1032      97.370 160.605 163.756  1.00 20.000          C  
ATOM  15944  CG  GLU A1032      98.666 161.277 163.257  1.00 20.000          C  
ATOM  15945  CD  GLU A1032      99.102 160.914 161.870  1.00 20.000          C  
ATOM  15946  OE1 GLU A1032      98.545 160.034 161.267  1.00 20.000          O  
ATOM  15947  OE2 GLU A1032     100.039 161.536 161.418  1.00 20.000          O  
ATOM  15948  H   GLU A1032      95.353 159.655 165.117  1.00 20.000          H  
ATOM  15949  HA  GLU A1032      97.990 160.546 165.784  1.00 20.000          H  
ATOM  15950 1HB  GLU A1032      97.444 159.528 163.603  1.00 20.000          H  
ATOM  15951 2HB  GLU A1032      96.525 160.968 163.161  1.00 20.000          H  
ATOM  15952 1HG  GLU A1032      98.530 162.359 163.287  1.00 20.000          H  
ATOM  15953 2HG  GLU A1032      99.467 161.031 163.955  1.00 20.000          H  
ATOM  15954  N   GLU A1033      95.794 162.970 165.274  1.00 20.000          N  
ATOM  15955  CA  GLU A1033      95.589 164.400 165.491  1.00 20.000          C  
ATOM  15956  C   GLU A1033      95.847 164.769 166.940  1.00 20.000          C  
ATOM  15957  O   GLU A1033      96.462 165.801 167.214  1.00 20.000          O  
ATOM  15958  CB  GLU A1033      94.163 164.819 165.131  1.00 20.000          C  
ATOM  15959  CG  GLU A1033      93.844 164.803 163.658  1.00 20.000          C  
ATOM  15960  CD  GLU A1033      92.404 165.120 163.376  1.00 20.000          C  
ATOM  15961  OE1 GLU A1033      91.670 165.357 164.310  1.00 20.000          O  
ATOM  15962  OE2 GLU A1033      92.031 165.088 162.223  1.00 20.000          O  
ATOM  15963  H   GLU A1033      95.010 162.400 164.935  1.00 20.000          H  
ATOM  15964  HA  GLU A1033      96.287 164.948 164.861  1.00 20.000          H  
ATOM  15965 1HB  GLU A1033      93.462 164.141 165.619  1.00 20.000          H  
ATOM  15966 2HB  GLU A1033      93.968 165.820 165.513  1.00 20.000          H  
ATOM  15967 1HG  GLU A1033      94.468 165.544 163.163  1.00 20.000          H  
ATOM  15968 2HG  GLU A1033      94.095 163.835 163.246  1.00 20.000          H  
ATOM  15969  N   THR A1034      95.413 163.912 167.862  1.00 20.000          N  
ATOM  15970  CA  THR A1034      95.593 164.137 169.284  1.00 20.000          C  
ATOM  15971  C   THR A1034      97.074 164.190 169.631  1.00 20.000          C  
ATOM  15972  O   THR A1034      97.529 165.104 170.335  1.00 20.000          O  
ATOM  15973  CB  THR A1034      94.905 163.013 170.093  1.00 20.000          C  
ATOM  15974  OG1 THR A1034      93.493 163.020 169.816  1.00 20.000          O  
ATOM  15975  CG2 THR A1034      95.125 163.217 171.584  1.00 20.000          C  
ATOM  15976  H   THR A1034      94.864 163.102 167.562  1.00 20.000          H  
ATOM  15977  HA  THR A1034      95.141 165.092 169.546  1.00 20.000          H  
ATOM  15978  HB  THR A1034      95.317 162.050 169.800  1.00 20.000          H  
ATOM  15979  HG1 THR A1034      93.343 162.718 168.890  1.00 20.000          H  
ATOM  15980 1HG2 THR A1034      94.629 162.416 172.126  1.00 20.000          H  
ATOM  15981 2HG2 THR A1034      96.189 163.200 171.814  1.00 20.000          H  
ATOM  15982 3HG2 THR A1034      94.705 164.176 171.882  1.00 20.000          H  
ATOM  15983  N   GLU A1035      97.835 163.215 169.123  1.00 20.000          N  
ATOM  15984  CA  GLU A1035      99.267 163.152 169.372  1.00 20.000          C  
ATOM  15985  C   GLU A1035      99.973 164.365 168.774  1.00 20.000          C  
ATOM  15986  O   GLU A1035     100.887 164.927 169.391  1.00 20.000          O  
ATOM  15987  CB  GLU A1035      99.837 161.860 168.793  1.00 20.000          C  
ATOM  15988  CG  GLU A1035      99.377 160.606 169.527  1.00 20.000          C  
ATOM  15989  CD  GLU A1035      99.839 159.345 168.879  1.00 20.000          C  
ATOM  15990  OE1 GLU A1035     100.542 159.430 167.897  1.00 20.000          O  
ATOM  15991  OE2 GLU A1035      99.440 158.290 169.334  1.00 20.000          O  
ATOM  15992  H   GLU A1035      97.390 162.472 168.570  1.00 20.000          H  
ATOM  15993  HA  GLU A1035      99.430 163.155 170.448  1.00 20.000          H  
ATOM  15994 1HB  GLU A1035      99.533 161.767 167.748  1.00 20.000          H  
ATOM  15995 2HB  GLU A1035     100.924 161.893 168.821  1.00 20.000          H  
ATOM  15996 1HG  GLU A1035      99.761 160.638 170.544  1.00 20.000          H  
ATOM  15997 2HG  GLU A1035      98.292 160.605 169.584  1.00 20.000          H  
ATOM  15998  N   THR A1036      99.516 164.792 167.590  1.00 20.000          N  
ATOM  15999  CA  THR A1036     100.074 165.941 166.902  1.00 20.000          C  
ATOM  16000  C   THR A1036      99.880 167.191 167.742  1.00 20.000          C  
ATOM  16001  O   THR A1036     100.827 167.954 167.930  1.00 20.000          O  
ATOM  16002  CB  THR A1036      99.422 166.134 165.516  1.00 20.000          C  
ATOM  16003  OG1 THR A1036      99.669 164.971 164.707  1.00 20.000          O  
ATOM  16004  CG2 THR A1036     100.011 167.370 164.823  1.00 20.000          C  
ATOM  16005  H   THR A1036      98.787 164.249 167.122  1.00 20.000          H  
ATOM  16006  HA  THR A1036     101.142 165.780 166.765  1.00 20.000          H  
ATOM  16007  HB  THR A1036      98.354 166.265 165.627  1.00 20.000          H  
ATOM  16008  HG1 THR A1036      99.175 164.205 165.084  1.00 20.000          H  
ATOM  16009 1HG2 THR A1036      99.546 167.490 163.847  1.00 20.000          H  
ATOM  16010 2HG2 THR A1036      99.818 168.252 165.418  1.00 20.000          H  
ATOM  16011 3HG2 THR A1036     101.085 167.243 164.701  1.00 20.000          H  
ATOM  16012  N   VAL A1037      98.669 167.394 168.269  1.00 20.000          N  
ATOM  16013  CA  VAL A1037      98.386 168.561 169.088  1.00 20.000          C  
ATOM  16014  C   VAL A1037      99.242 168.577 170.338  1.00 20.000          C  
ATOM  16015  O   VAL A1037      99.724 169.646 170.726  1.00 20.000          O  
ATOM  16016  CB  VAL A1037      96.897 168.665 169.444  1.00 20.000          C  
ATOM  16017  CG1 VAL A1037      96.666 169.782 170.495  1.00 20.000          C  
ATOM  16018  CG2 VAL A1037      96.121 168.990 168.170  1.00 20.000          C  
ATOM  16019  H   VAL A1037      97.919 166.732 168.043  1.00 20.000          H  
ATOM  16020  HA  VAL A1037      98.632 169.443 168.504  1.00 20.000          H  
ATOM  16021  HB  VAL A1037      96.554 167.713 169.861  1.00 20.000          H  
ATOM  16022 1HG1 VAL A1037      95.604 169.845 170.721  1.00 20.000          H  
ATOM  16023 2HG1 VAL A1037      97.209 169.566 171.415  1.00 20.000          H  
ATOM  16024 3HG1 VAL A1037      97.009 170.737 170.092  1.00 20.000          H  
ATOM  16025 1HG2 VAL A1037      95.059 169.059 168.398  1.00 20.000          H  
ATOM  16026 2HG2 VAL A1037      96.470 169.940 167.767  1.00 20.000          H  
ATOM  16027 3HG2 VAL A1037      96.279 168.215 167.434  1.00 20.000          H  
ATOM  16028  N   SER A1038      99.396 167.427 170.998  1.00 20.000          N  
ATOM  16029  CA  SER A1038     100.232 167.362 172.185  1.00 20.000          C  
ATOM  16030  C   SER A1038     101.660 167.790 171.841  1.00 20.000          C  
ATOM  16031  O   SER A1038     102.271 168.591 172.564  1.00 20.000          O  
ATOM  16032  CB  SER A1038     100.227 165.958 172.751  1.00 20.000          C  
ATOM  16033  OG  SER A1038     101.027 165.871 173.899  1.00 20.000          O  
ATOM  16034  H   SER A1038      98.913 166.582 170.671  1.00 20.000          H  
ATOM  16035  HA  SER A1038      99.832 168.047 172.931  1.00 20.000          H  
ATOM  16036 1HB  SER A1038      99.203 165.670 172.988  1.00 20.000          H  
ATOM  16037 2HB  SER A1038     100.591 165.264 171.996  1.00 20.000          H  
ATOM  16038  HG  SER A1038     100.976 164.957 174.182  1.00 20.000          H  
ATOM  16039  N   ALA A1039     102.202 167.265 170.729  1.00 20.000          N  
ATOM  16040  CA  ALA A1039     103.544 167.638 170.311  1.00 20.000          C  
ATOM  16041  C   ALA A1039     103.646 169.133 170.020  1.00 20.000          C  
ATOM  16042  O   ALA A1039     104.633 169.770 170.403  1.00 20.000          O  
ATOM  16043  CB  ALA A1039     103.938 166.861 169.071  1.00 20.000          C  
ATOM  16044  H   ALA A1039     101.675 166.571 170.187  1.00 20.000          H  
ATOM  16045  HA  ALA A1039     104.229 167.400 171.122  1.00 20.000          H  
ATOM  16046 1HB  ALA A1039     104.952 167.126 168.779  1.00 20.000          H  
ATOM  16047 2HB  ALA A1039     103.884 165.794 169.283  1.00 20.000          H  
ATOM  16048 3HB  ALA A1039     103.251 167.103 168.261  1.00 20.000          H  
ATOM  16049  N   LEU A1040     102.622 169.700 169.373  1.00 20.000          N  
ATOM  16050  CA  LEU A1040     102.626 171.117 169.060  1.00 20.000          C  
ATOM  16051  C   LEU A1040     102.595 171.930 170.349  1.00 20.000          C  
ATOM  16052  O   LEU A1040     103.291 172.941 170.466  1.00 20.000          O  
ATOM  16053  CB  LEU A1040     101.433 171.456 168.152  1.00 20.000          C  
ATOM  16054  CG  LEU A1040     101.476 170.860 166.686  1.00 20.000          C  
ATOM  16055  CD1 LEU A1040     100.127 171.087 166.025  1.00 20.000          C  
ATOM  16056  CD2 LEU A1040     102.575 171.513 165.853  1.00 20.000          C  
ATOM  16057  H   LEU A1040     101.852 169.111 169.042  1.00 20.000          H  
ATOM  16058  HA  LEU A1040     103.543 171.355 168.543  1.00 20.000          H  
ATOM  16059 1HB  LEU A1040     100.530 171.086 168.631  1.00 20.000          H  
ATOM  16060 2HB  LEU A1040     101.351 172.545 168.064  1.00 20.000          H  
ATOM  16061  HG  LEU A1040     101.667 169.807 166.734  1.00 20.000          H  
ATOM  16062 1HD1 LEU A1040     100.135 170.665 165.026  1.00 20.000          H  
ATOM  16063 2HD1 LEU A1040      99.348 170.607 166.606  1.00 20.000          H  
ATOM  16064 3HD1 LEU A1040      99.928 172.161 165.966  1.00 20.000          H  
ATOM  16065 1HD2 LEU A1040     102.577 171.083 164.860  1.00 20.000          H  
ATOM  16066 2HD2 LEU A1040     102.388 172.580 165.778  1.00 20.000          H  
ATOM  16067 3HD2 LEU A1040     103.533 171.348 166.302  1.00 20.000          H  
ATOM  16068  N   ALA A1041     101.821 171.498 171.346  1.00 20.000          N  
ATOM  16069  CA  ALA A1041     101.793 172.232 172.603  1.00 20.000          C  
ATOM  16070  C   ALA A1041     103.191 172.279 173.242  1.00 20.000          C  
ATOM  16071  O   ALA A1041     103.630 173.343 173.707  1.00 20.000          O  
ATOM  16072  CB  ALA A1041     100.801 171.590 173.552  1.00 20.000          C  
ATOM  16073  H   ALA A1041     101.204 170.692 171.201  1.00 20.000          H  
ATOM  16074  HA  ALA A1041     101.478 173.253 172.392  1.00 20.000          H  
ATOM  16075 1HB  ALA A1041     100.764 172.155 174.480  1.00 20.000          H  
ATOM  16076 2HB  ALA A1041      99.815 171.578 173.088  1.00 20.000          H  
ATOM  16077 3HB  ALA A1041     101.114 170.567 173.760  1.00 20.000          H  
ATOM  16078  N   SER A1042     103.921 171.150 173.203  1.00 20.000          N  
ATOM  16079  CA  SER A1042     105.274 171.123 173.753  1.00 20.000          C  
ATOM  16080  C   SER A1042     106.202 172.039 172.961  1.00 20.000          C  
ATOM  16081  O   SER A1042     106.983 172.793 173.552  1.00 20.000          O  
ATOM  16082  CB  SER A1042     105.835 169.710 173.757  1.00 20.000          C  
ATOM  16083  OG  SER A1042     105.141 168.879 174.652  1.00 20.000          O  
ATOM  16084  H   SER A1042     103.494 170.282 172.854  1.00 20.000          H  
ATOM  16085  HA  SER A1042     105.233 171.483 174.780  1.00 20.000          H  
ATOM  16086 1HB  SER A1042     105.768 169.296 172.750  1.00 20.000          H  
ATOM  16087 2HB  SER A1042     106.890 169.741 174.027  1.00 20.000          H  
ATOM  16088  HG  SER A1042     105.552 168.014 174.586  1.00 20.000          H  
ATOM  16089  N   LEU A1043     106.086 172.016 171.625  1.00 20.000          N  
ATOM  16090  CA  LEU A1043     106.924 172.856 170.778  1.00 20.000          C  
ATOM  16091  C   LEU A1043     106.662 174.322 171.036  1.00 20.000          C  
ATOM  16092  O   LEU A1043     107.605 175.103 171.138  1.00 20.000          O  
ATOM  16093  CB  LEU A1043     106.663 172.559 169.300  1.00 20.000          C  
ATOM  16094  CG  LEU A1043     107.152 171.200 168.758  1.00 20.000          C  
ATOM  16095  CD1 LEU A1043     106.567 170.999 167.378  1.00 20.000          C  
ATOM  16096  CD2 LEU A1043     108.684 171.180 168.685  1.00 20.000          C  
ATOM  16097  H   LEU A1043     105.432 171.353 171.194  1.00 20.000          H  
ATOM  16098  HA  LEU A1043     107.960 172.651 171.019  1.00 20.000          H  
ATOM  16099 1HB  LEU A1043     105.592 172.595 169.145  1.00 20.000          H  
ATOM  16100 2HB  LEU A1043     107.122 173.343 168.703  1.00 20.000          H  
ATOM  16101  HG  LEU A1043     106.811 170.396 169.404  1.00 20.000          H  
ATOM  16102 1HD1 LEU A1043     106.895 170.041 166.976  1.00 20.000          H  
ATOM  16103 2HD1 LEU A1043     105.496 171.005 167.440  1.00 20.000          H  
ATOM  16104 3HD1 LEU A1043     106.899 171.799 166.731  1.00 20.000          H  
ATOM  16105 1HD2 LEU A1043     109.011 170.220 168.288  1.00 20.000          H  
ATOM  16106 2HD2 LEU A1043     109.032 171.979 168.031  1.00 20.000          H  
ATOM  16107 3HD2 LEU A1043     109.115 171.314 169.673  1.00 20.000          H  
ATOM  16108  N   THR A1044     105.399 174.681 171.238  1.00 20.000          N  
ATOM  16109  CA  THR A1044     105.000 176.055 171.500  1.00 20.000          C  
ATOM  16110  C   THR A1044     105.780 176.584 172.688  1.00 20.000          C  
ATOM  16111  O   THR A1044     106.387 177.667 172.642  1.00 20.000          O  
ATOM  16112  CB  THR A1044     103.478 176.110 171.774  1.00 20.000          C  
ATOM  16113  OG1 THR A1044     102.772 175.622 170.615  1.00 20.000          O  
ATOM  16114  CG2 THR A1044     103.068 177.502 172.059  1.00 20.000          C  
ATOM  16115  H   THR A1044     104.670 173.974 171.132  1.00 20.000          H  
ATOM  16116  HA  THR A1044     105.237 176.681 170.647  1.00 20.000          H  
ATOM  16117  HB  THR A1044     103.227 175.493 172.620  1.00 20.000          H  
ATOM  16118  HG1 THR A1044     102.810 174.642 170.600  1.00 20.000          H  
ATOM  16119 1HG2 THR A1044     101.997 177.541 172.232  1.00 20.000          H  
ATOM  16120 2HG2 THR A1044     103.585 177.874 172.940  1.00 20.000          H  
ATOM  16121 3HG2 THR A1044     103.320 178.114 171.229  1.00 20.000          H  
ATOM  16122  N   VAL A1045     105.833 175.785 173.747  1.00 20.000          N  
ATOM  16123  CA  VAL A1045     106.587 176.195 174.910  1.00 20.000          C  
ATOM  16124  C   VAL A1045     108.096 176.248 174.598  1.00 20.000          C  
ATOM  16125  O   VAL A1045     108.752 177.256 174.873  1.00 20.000          O  
ATOM  16126  CB  VAL A1045     106.302 175.238 176.084  1.00 20.000          C  
ATOM  16127  CG1 VAL A1045     107.209 175.555 177.279  1.00 20.000          C  
ATOM  16128  CG2 VAL A1045     104.830 175.354 176.465  1.00 20.000          C  
ATOM  16129  H   VAL A1045     105.284 174.915 173.736  1.00 20.000          H  
ATOM  16130  HA  VAL A1045     106.256 177.194 175.193  1.00 20.000          H  
ATOM  16131  HB  VAL A1045     106.515 174.212 175.769  1.00 20.000          H  
ATOM  16132 1HG1 VAL A1045     106.993 174.860 178.089  1.00 20.000          H  
ATOM  16133 2HG1 VAL A1045     108.257 175.452 176.997  1.00 20.000          H  
ATOM  16134 3HG1 VAL A1045     107.025 176.575 177.616  1.00 20.000          H  
ATOM  16135 1HG2 VAL A1045     104.609 174.668 177.282  1.00 20.000          H  
ATOM  16136 2HG2 VAL A1045     104.616 176.374 176.778  1.00 20.000          H  
ATOM  16137 3HG2 VAL A1045     104.206 175.102 175.607  1.00 20.000          H  
ATOM  16138  N   ASP A1046     108.643 175.193 173.979  1.00 20.000          N  
ATOM  16139  CA  ASP A1046     110.081 175.123 173.684  1.00 20.000          C  
ATOM  16140  C   ASP A1046     110.615 176.241 172.786  1.00 20.000          C  
ATOM  16141  O   ASP A1046     111.765 176.658 172.943  1.00 20.000          O  
ATOM  16142  CB  ASP A1046     110.468 173.776 173.049  1.00 20.000          C  
ATOM  16143  CG  ASP A1046     110.485 172.562 174.027  1.00 20.000          C  
ATOM  16144  OD1 ASP A1046     110.448 172.759 175.218  1.00 20.000          O  
ATOM  16145  OD2 ASP A1046     110.588 171.452 173.550  1.00 20.000          O  
ATOM  16146  H   ASP A1046     108.049 174.390 173.750  1.00 20.000          H  
ATOM  16147  HA  ASP A1046     110.606 175.192 174.634  1.00 20.000          H  
ATOM  16148 1HB  ASP A1046     109.769 173.558 172.247  1.00 20.000          H  
ATOM  16149 2HB  ASP A1046     111.453 173.867 172.598  1.00 20.000          H  
ATOM  16150  N   VAL A1047     109.800 176.759 171.866  1.00 20.000          N  
ATOM  16151  CA  VAL A1047     110.287 177.807 170.969  1.00 20.000          C  
ATOM  16152  C   VAL A1047     109.895 179.211 171.430  1.00 20.000          C  
ATOM  16153  O   VAL A1047     110.106 180.170 170.689  1.00 20.000          O  
ATOM  16154  CB  VAL A1047     109.764 177.628 169.514  1.00 20.000          C  
ATOM  16155  CG1 VAL A1047     110.178 176.256 168.974  1.00 20.000          C  
ATOM  16156  CG2 VAL A1047     108.239 177.858 169.443  1.00 20.000          C  
ATOM  16157  H   VAL A1047     108.867 176.354 171.748  1.00 20.000          H  
ATOM  16158  HA  VAL A1047     111.375 177.750 170.944  1.00 20.000          H  
ATOM  16159  HB  VAL A1047     110.250 178.372 168.883  1.00 20.000          H  
ATOM  16160 1HG1 VAL A1047     109.851 176.158 167.938  1.00 20.000          H  
ATOM  16161 2HG1 VAL A1047     111.263 176.164 169.022  1.00 20.000          H  
ATOM  16162 3HG1 VAL A1047     109.719 175.473 169.577  1.00 20.000          H  
ATOM  16163 1HG2 VAL A1047     107.900 177.770 168.418  1.00 20.000          H  
ATOM  16164 2HG2 VAL A1047     107.717 177.156 170.045  1.00 20.000          H  
ATOM  16165 3HG2 VAL A1047     108.013 178.843 169.798  1.00 20.000          H  
ATOM  16166  N   GLU A1048     109.316 179.335 172.629  1.00 20.000          N  
ATOM  16167  CA  GLU A1048     108.889 180.620 173.185  1.00 20.000          C  
ATOM  16168  C   GLU A1048     107.950 181.425 172.272  1.00 20.000          C  
ATOM  16169  O   GLU A1048     108.156 182.622 172.058  1.00 20.000          O  
ATOM  16170  CB  GLU A1048     110.109 181.495 173.555  1.00 20.000          C  
ATOM  16171  CG  GLU A1048     111.040 180.883 174.617  1.00 20.000          C  
ATOM  16172  CD  GLU A1048     112.165 181.818 175.086  1.00 20.000          C  
ATOM  16173  OE1 GLU A1048     112.327 182.876 174.524  1.00 20.000          O  
ATOM  16174  OE2 GLU A1048     112.850 181.457 176.016  1.00 20.000          O  
ATOM  16175  H   GLU A1048     109.169 178.499 173.206  1.00 20.000          H  
ATOM  16176  HA  GLU A1048     108.343 180.407 174.105  1.00 20.000          H  
ATOM  16177 1HB  GLU A1048     110.703 181.702 172.666  1.00 20.000          H  
ATOM  16178 2HB  GLU A1048     109.762 182.452 173.942  1.00 20.000          H  
ATOM  16179 1HG  GLU A1048     110.442 180.591 175.478  1.00 20.000          H  
ATOM  16180 2HG  GLU A1048     111.483 179.977 174.200  1.00 20.000          H  
ATOM  16181  N   GLN A1049     106.916 180.780 171.732  1.00 20.000          N  
ATOM  16182  CA  GLN A1049     105.942 181.473 170.881  1.00 20.000          C  
ATOM  16183  C   GLN A1049     104.539 181.146 171.395  1.00 20.000          C  
ATOM  16184  O   GLN A1049     104.398 180.210 172.165  1.00 20.000          O  
ATOM  16185  CB  GLN A1049     106.102 181.092 169.394  1.00 20.000          C  
ATOM  16186  CG  GLN A1049     107.398 181.557 168.734  1.00 20.000          C  
ATOM  16187  CD  GLN A1049     107.491 181.155 167.250  1.00 20.000          C  
ATOM  16188  OE1 GLN A1049     107.232 180.011 166.862  1.00 20.000          O  
ATOM  16189  NE2 GLN A1049     107.867 182.117 166.413  1.00 20.000          N  
ATOM  16190  H   GLN A1049     106.783 179.782 171.955  1.00 20.000          H  
ATOM  16191  HA  GLN A1049     106.132 182.534 170.966  1.00 20.000          H  
ATOM  16192 1HB  GLN A1049     106.097 180.026 169.316  1.00 20.000          H  
ATOM  16193 2HB  GLN A1049     105.267 181.456 168.805  1.00 20.000          H  
ATOM  16194 1HG  GLN A1049     107.446 182.641 168.800  1.00 20.000          H  
ATOM  16195 2HG  GLN A1049     108.242 181.125 169.259  1.00 20.000          H  
ATOM  16196 1HE2 GLN A1049     107.951 181.930 165.434  1.00 20.000          H  
ATOM  16197 2HE2 GLN A1049     108.074 183.033 166.763  1.00 20.000          H  
ATOM  16198  N   PRO A1050     103.500 181.967 171.132  1.00 20.000          N  
ATOM  16199  CA  PRO A1050     102.102 181.654 171.432  1.00 20.000          C  
ATOM  16200  C   PRO A1050     101.607 180.402 170.705  1.00 20.000          C  
ATOM  16201  O   PRO A1050     100.635 179.768 171.111  1.00 20.000          O  
ATOM  16202  CB  PRO A1050     101.365 182.881 170.905  1.00 20.000          C  
ATOM  16203  CG  PRO A1050     102.395 183.997 170.905  1.00 20.000          C  
ATOM  16204  CD  PRO A1050     103.718 183.324 170.588  1.00 20.000          C  
ATOM  16205  HA  PRO A1050     101.978 181.548 172.520  1.00 20.000          H  
ATOM  16206 1HB  PRO A1050     100.942 182.672 169.918  1.00 20.000          H  
ATOM  16207 2HB  PRO A1050     100.522 183.077 171.565  1.00 20.000          H  
ATOM  16208 1HG  PRO A1050     102.119 184.754 170.154  1.00 20.000          H  
ATOM  16209 2HG  PRO A1050     102.398 184.504 171.882  1.00 20.000          H  
ATOM  16210 1HD  PRO A1050     103.911 183.296 169.508  1.00 20.000          H  
ATOM  16211 2HD  PRO A1050     104.494 183.868 171.141  1.00 20.000          H  
ATOM  16212  N   PHE A1051     102.290 180.081 169.617  1.00 20.000          N  
ATOM  16213  CA  PHE A1051     102.019 178.970 168.724  1.00 20.000          C  
ATOM  16214  C   PHE A1051     103.248 178.107 168.490  1.00 20.000          C  
ATOM  16215  O   PHE A1051     104.369 178.562 168.672  1.00 20.000          O  
ATOM  16216  CB  PHE A1051     101.509 179.562 167.423  1.00 20.000          C  
ATOM  16217  CG  PHE A1051     102.482 180.568 166.791  1.00 20.000          C  
ATOM  16218  CD1 PHE A1051     103.454 180.193 165.897  1.00 20.000          C  
ATOM  16219  CD2 PHE A1051     102.391 181.915 167.121  1.00 20.000          C  
ATOM  16220  CE1 PHE A1051     104.314 181.114 165.352  1.00 20.000          C  
ATOM  16221  CE2 PHE A1051     103.241 182.840 166.583  1.00 20.000          C  
ATOM  16222  CZ  PHE A1051     104.207 182.442 165.696  1.00 20.000          C  
ATOM  16223  H   PHE A1051     103.072 180.659 169.364  1.00 20.000          H  
ATOM  16224  HA  PHE A1051     101.240 178.342 169.163  1.00 20.000          H  
ATOM  16225 1HB  PHE A1051     101.334 178.761 166.712  1.00 20.000          H  
ATOM  16226 2HB  PHE A1051     100.565 180.049 167.606  1.00 20.000          H  
ATOM  16227  HD1 PHE A1051     103.538 179.171 165.625  1.00 20.000          H  
ATOM  16228  HD2 PHE A1051     101.622 182.233 167.814  1.00 20.000          H  
ATOM  16229  HE1 PHE A1051     105.080 180.787 164.649  1.00 20.000          H  
ATOM  16230  HE2 PHE A1051     103.144 183.889 166.855  1.00 20.000          H  
ATOM  16231  HZ  PHE A1051     104.886 183.176 165.262  1.00 20.000          H  
ATOM  16232  N   ALA A1052     103.059 176.853 168.122  1.00 20.000          N  
ATOM  16233  CA  ALA A1052     104.219 176.044 167.777  1.00 20.000          C  
ATOM  16234  C   ALA A1052     104.805 176.635 166.538  1.00 20.000          C  
ATOM  16235  O   ALA A1052     104.058 177.009 165.648  1.00 20.000          O  
ATOM  16236  CB  ALA A1052     103.867 174.593 167.541  1.00 20.000          C  
ATOM  16237  H   ALA A1052     102.099 176.500 168.003  1.00 20.000          H  
ATOM  16238  HA  ALA A1052     104.948 176.113 168.572  1.00 20.000          H  
ATOM  16239 1HB  ALA A1052     104.759 174.037 167.278  1.00 20.000          H  
ATOM  16240 2HB  ALA A1052     103.436 174.187 168.425  1.00 20.000          H  
ATOM  16241 3HB  ALA A1052     103.164 174.524 166.744  1.00 20.000          H  
ATOM  16242  N   GLN A1053     106.112 176.623 166.371  1.00 20.000          N  
ATOM  16243  CA  GLN A1053     106.655 177.159 165.128  1.00 20.000          C  
ATOM  16244  C   GLN A1053     106.034 176.404 163.948  1.00 20.000          C  
ATOM  16245  O   GLN A1053     105.647 176.996 162.928  1.00 20.000          O  
ATOM  16246  CB  GLN A1053     108.173 177.051 165.135  1.00 20.000          C  
ATOM  16247  CG  GLN A1053     108.845 177.672 163.958  1.00 20.000          C  
ATOM  16248  CD  GLN A1053     110.329 177.614 164.106  1.00 20.000          C  
ATOM  16249  OE1 GLN A1053     110.856 176.693 164.738  1.00 20.000          O  
ATOM  16250  NE2 GLN A1053     111.024 178.590 163.540  1.00 20.000          N  
ATOM  16251  H   GLN A1053     106.723 176.308 167.109  1.00 20.000          H  
ATOM  16252  HA  GLN A1053     106.379 178.213 165.053  1.00 20.000          H  
ATOM  16253 1HB  GLN A1053     108.563 177.537 166.029  1.00 20.000          H  
ATOM  16254 2HB  GLN A1053     108.464 176.002 165.174  1.00 20.000          H  
ATOM  16255 1HG  GLN A1053     108.567 177.131 163.052  1.00 20.000          H  
ATOM  16256 2HG  GLN A1053     108.539 178.716 163.884  1.00 20.000          H  
ATOM  16257 1HE2 GLN A1053     112.024 178.601 163.613  1.00 20.000          H  
ATOM  16258 2HE2 GLN A1053     110.554 179.319 163.043  1.00 20.000          H  
ATOM  16259  N   GLU A1054     105.864 175.095 164.159  1.00 20.000          N  
ATOM  16260  CA  GLU A1054     105.287 174.138 163.227  1.00 20.000          C  
ATOM  16261  C   GLU A1054     103.839 174.463 162.862  1.00 20.000          C  
ATOM  16262  O   GLU A1054     103.372 174.063 161.793  1.00 20.000          O  
ATOM  16263  CB  GLU A1054     105.366 172.727 163.804  1.00 20.000          C  
ATOM  16264  CG  GLU A1054     106.766 172.155 163.877  1.00 20.000          C  
ATOM  16265  CD  GLU A1054     107.386 171.958 162.536  1.00 20.000          C  
ATOM  16266  OE1 GLU A1054     106.768 171.353 161.697  1.00 20.000          O  
ATOM  16267  OE2 GLU A1054     108.478 172.430 162.341  1.00 20.000          O  
ATOM  16268  H   GLU A1054     106.241 174.740 165.024  1.00 20.000          H  
ATOM  16269  HA  GLU A1054     105.877 174.165 162.309  1.00 20.000          H  
ATOM  16270 1HB  GLU A1054     104.974 172.740 164.816  1.00 20.000          H  
ATOM  16271 2HB  GLU A1054     104.746 172.051 163.220  1.00 20.000          H  
ATOM  16272 1HG  GLU A1054     107.398 172.819 164.466  1.00 20.000          H  
ATOM  16273 2HG  GLU A1054     106.719 171.194 164.380  1.00 20.000          H  
ATOM  16274  N   ASP A1055     103.120 175.209 163.716  1.00 20.000          N  
ATOM  16275  CA  ASP A1055     101.714 175.537 163.478  1.00 20.000          C  
ATOM  16276  C   ASP A1055     101.571 176.283 162.167  1.00 20.000          C  
ATOM  16277  O   ASP A1055     100.556 176.144 161.485  1.00 20.000          O  
ATOM  16278  CB  ASP A1055     101.099 176.402 164.596  1.00 20.000          C  
ATOM  16279  CG  ASP A1055     100.834 175.670 165.934  1.00 20.000          C  
ATOM  16280  OD1 ASP A1055     100.849 174.483 165.974  1.00 20.000          O  
ATOM  16281  OD2 ASP A1055     100.625 176.351 166.922  1.00 20.000          O  
ATOM  16282  H   ASP A1055     103.558 175.597 164.546  1.00 20.000          H  
ATOM  16283  HA  ASP A1055     101.147 174.613 163.416  1.00 20.000          H  
ATOM  16284 1HB  ASP A1055     101.754 177.250 164.788  1.00 20.000          H  
ATOM  16285 2HB  ASP A1055     100.154 176.812 164.242  1.00 20.000          H  
ATOM  16286  N   SER A1056     102.633 176.996 161.749  1.00 20.000          N  
ATOM  16287  CA  SER A1056     102.644 177.760 160.512  1.00 20.000          C  
ATOM  16288  C   SER A1056     102.443 176.871 159.276  1.00 20.000          C  
ATOM  16289  O   SER A1056     102.176 177.378 158.179  1.00 20.000          O  
ATOM  16290  CB  SER A1056     103.948 178.527 160.402  1.00 20.000          C  
ATOM  16291  OG  SER A1056     105.046 177.657 160.289  1.00 20.000          O  
ATOM  16292  H   SER A1056     103.487 177.052 162.314  1.00 20.000          H  
ATOM  16293  HA  SER A1056     101.825 178.479 160.550  1.00 20.000          H  
ATOM  16294 1HB  SER A1056     103.904 179.172 159.529  1.00 20.000          H  
ATOM  16295 2HB  SER A1056     104.074 179.164 161.277  1.00 20.000          H  
ATOM  16296  HG  SER A1056     105.311 177.428 161.211  1.00 20.000          H  
ATOM  16297  N   ARG A1057     102.614 175.553 159.431  1.00 20.000          N  
ATOM  16298  CA  ARG A1057     102.390 174.619 158.342  1.00 20.000          C  
ATOM  16299  C   ARG A1057     101.374 173.528 158.723  1.00 20.000          C  
ATOM  16300  O   ARG A1057     100.572 173.118 157.877  1.00 20.000          O  
ATOM  16301  CB  ARG A1057     103.704 173.988 157.905  1.00 20.000          C  
ATOM  16302  CG  ARG A1057     104.730 174.981 157.323  1.00 20.000          C  
ATOM  16303  CD  ARG A1057     104.301 175.554 156.006  1.00 20.000          C  
ATOM  16304  NE  ARG A1057     105.283 176.480 155.479  1.00 20.000          N  
ATOM  16305  CZ  ARG A1057     105.331 177.812 155.748  1.00 20.000          C  
ATOM  16306  NH1 ARG A1057     104.449 178.399 156.553  1.00 20.000          N  
ATOM  16307  NH2 ARG A1057     106.288 178.543 155.187  1.00 20.000          N  
ATOM  16308  H   ARG A1057     102.874 175.195 160.348  1.00 20.000          H  
ATOM  16309  HA  ARG A1057     101.963 175.165 157.507  1.00 20.000          H  
ATOM  16310 1HB  ARG A1057     104.168 173.500 158.764  1.00 20.000          H  
ATOM  16311 2HB  ARG A1057     103.513 173.221 157.156  1.00 20.000          H  
ATOM  16312 1HG  ARG A1057     104.878 175.802 158.023  1.00 20.000          H  
ATOM  16313 2HG  ARG A1057     105.678 174.469 157.172  1.00 20.000          H  
ATOM  16314 1HD  ARG A1057     104.183 174.743 155.288  1.00 20.000          H  
ATOM  16315 2HD  ARG A1057     103.364 176.083 156.096  1.00 20.000          H  
ATOM  16316  HE  ARG A1057     105.985 176.104 154.856  1.00 20.000          H  
ATOM  16317 1HH1 ARG A1057     103.688 177.874 157.016  1.00 20.000          H  
ATOM  16318 2HH1 ARG A1057     104.517 179.387 156.729  1.00 20.000          H  
ATOM  16319 1HH2 ARG A1057     106.963 178.108 154.573  1.00 20.000          H  
ATOM  16320 2HH2 ARG A1057     106.343 179.534 155.373  1.00 20.000          H  
ATOM  16321  N   THR A1058     101.348 173.087 159.991  1.00 20.000          N  
ATOM  16322  CA  THR A1058     100.463 171.978 160.359  1.00 20.000          C  
ATOM  16323  C   THR A1058      99.012 172.428 160.446  1.00 20.000          C  
ATOM  16324  O   THR A1058      98.097 171.618 160.298  1.00 20.000          O  
ATOM  16325  CB  THR A1058     100.856 171.328 161.704  1.00 20.000          C  
ATOM  16326  OG1 THR A1058     100.753 172.298 162.740  1.00 20.000          O  
ATOM  16327  CG2 THR A1058     102.280 170.806 161.646  1.00 20.000          C  
ATOM  16328  H   THR A1058     101.986 173.462 160.692  1.00 20.000          H  
ATOM  16329  HA  THR A1058     100.531 171.215 159.583  1.00 20.000          H  
ATOM  16330  HB  THR A1058     100.176 170.506 161.919  1.00 20.000          H  
ATOM  16331  HG1 THR A1058     100.810 171.864 163.601  1.00 20.000          H  
ATOM  16332 1HG2 THR A1058     102.541 170.350 162.597  1.00 20.000          H  
ATOM  16333 2HG2 THR A1058     102.357 170.061 160.857  1.00 20.000          H  
ATOM  16334 3HG2 THR A1058     102.966 171.616 161.438  1.00 20.000          H  
ATOM  16335  N   ALA A1059      98.781 173.735 160.605  1.00 20.000          N  
ATOM  16336  CA  ALA A1059      97.436 174.277 160.645  1.00 20.000          C  
ATOM  16337  C   ALA A1059      96.889 174.514 159.230  1.00 20.000          C  
ATOM  16338  O   ALA A1059      95.751 174.965 159.080  1.00 20.000          O  
ATOM  16339  CB  ALA A1059      97.412 175.573 161.438  1.00 20.000          C  
ATOM  16340  H   ALA A1059      99.554 174.384 160.781  1.00 20.000          H  
ATOM  16341  HA  ALA A1059      96.794 173.549 161.139  1.00 20.000          H  
ATOM  16342 1HB  ALA A1059      96.394 175.953 161.485  1.00 20.000          H  
ATOM  16343 2HB  ALA A1059      97.784 175.388 162.445  1.00 20.000          H  
ATOM  16344 3HB  ALA A1059      98.056 176.301 160.942  1.00 20.000          H  
ATOM  16345  N   GLY A1060      97.694 174.240 158.195  1.00 20.000          N  
ATOM  16346  CA  GLY A1060      97.284 174.478 156.824  1.00 20.000          C  
ATOM  16347  C   GLY A1060      97.456 175.943 156.463  1.00 20.000          C  
ATOM  16348  O   GLY A1060      98.163 176.690 157.141  1.00 20.000          O  
ATOM  16349  H   GLY A1060      98.625 173.846 158.345  1.00 20.000          H  
ATOM  16350 1HA  GLY A1060      97.887 173.860 156.156  1.00 20.000          H  
ATOM  16351 2HA  GLY A1060      96.245 174.182 156.695  1.00 20.000          H  
ATOM  16352  N   GLU A1061      96.873 176.354 155.345  1.00 20.000          N  
ATOM  16353  CA  GLU A1061      97.047 177.728 154.912  1.00 20.000          C  
ATOM  16354  C   GLU A1061      96.208 178.656 155.797  1.00 20.000          C  
ATOM  16355  O   GLU A1061      95.151 178.244 156.275  1.00 20.000          O  
ATOM  16356  CB  GLU A1061      96.680 177.875 153.435  1.00 20.000          C  
ATOM  16357  CG  GLU A1061      97.659 177.194 152.491  1.00 20.000          C  
ATOM  16358  CD  GLU A1061      97.322 177.402 151.045  1.00 20.000          C  
ATOM  16359  OE1 GLU A1061      96.291 177.950 150.774  1.00 20.000          O  
ATOM  16360  OE2 GLU A1061      98.109 177.032 150.214  1.00 20.000          O  
ATOM  16361  H   GLU A1061      96.299 175.719 154.804  1.00 20.000          H  
ATOM  16362  HA  GLU A1061      98.103 177.959 155.017  1.00 20.000          H  
ATOM  16363 1HB  GLU A1061      95.710 177.412 153.270  1.00 20.000          H  
ATOM  16364 2HB  GLU A1061      96.591 178.926 153.159  1.00 20.000          H  
ATOM  16365 1HG  GLU A1061      98.658 177.589 152.679  1.00 20.000          H  
ATOM  16366 2HG  GLU A1061      97.672 176.127 152.706  1.00 20.000          H  
ATOM  16367  N   PRO A1062      96.661 179.896 156.040  1.00 20.000          N  
ATOM  16368  CA  PRO A1062      95.998 180.928 156.813  1.00 20.000          C  
ATOM  16369  C   PRO A1062      94.788 181.523 156.105  1.00 20.000          C  
ATOM  16370  O   PRO A1062      94.686 181.494 154.870  1.00 20.000          O  
ATOM  16371  CB  PRO A1062      97.116 181.959 157.003  1.00 20.000          C  
ATOM  16372  CG  PRO A1062      98.009 181.792 155.827  1.00 20.000          C  
ATOM  16373  CD  PRO A1062      97.988 180.313 155.521  1.00 20.000          C  
ATOM  16374  HA  PRO A1062      95.699 180.505 157.785  1.00 20.000          H  
ATOM  16375 1HB  PRO A1062      96.702 182.974 157.092  1.00 20.000          H  
ATOM  16376 2HB  PRO A1062      97.654 181.753 157.937  1.00 20.000          H  
ATOM  16377 1HG  PRO A1062      97.663 182.418 155.009  1.00 20.000          H  
ATOM  16378 2HG  PRO A1062      99.015 182.146 156.077  1.00 20.000          H  
ATOM  16379 1HD  PRO A1062      98.076 180.182 154.432  1.00 20.000          H  
ATOM  16380 2HD  PRO A1062      98.798 179.807 156.079  1.00 20.000          H  
ATOM  16381  N   MET A1063      93.916 182.144 156.897  1.00 20.000          N  
ATOM  16382  CA  MET A1063      92.725 182.841 156.420  1.00 20.000          C  
ATOM  16383  C   MET A1063      93.013 183.915 155.366  1.00 20.000          C  
ATOM  16384  O   MET A1063      92.224 184.113 154.445  1.00 20.000          O  
ATOM  16385  CB  MET A1063      91.994 183.434 157.630  1.00 20.000          C  
ATOM  16386  CG  MET A1063      91.185 182.393 158.431  1.00 20.000          C  
ATOM  16387  SD  MET A1063      92.179 181.223 159.470  1.00 20.000          S  
ATOM  16388  CE  MET A1063      92.533 182.110 160.994  1.00 20.000          C  
ATOM  16389  H   MET A1063      94.074 182.108 157.898  1.00 20.000          H  
ATOM  16390  HA  MET A1063      92.073 182.103 155.956  1.00 20.000          H  
ATOM  16391 1HB  MET A1063      92.714 183.899 158.299  1.00 20.000          H  
ATOM  16392 2HB  MET A1063      91.311 184.216 157.298  1.00 20.000          H  
ATOM  16393 1HG  MET A1063      90.481 182.912 159.083  1.00 20.000          H  
ATOM  16394 2HG  MET A1063      90.606 181.819 157.737  1.00 20.000          H  
ATOM  16395 1HE  MET A1063      93.111 181.467 161.662  1.00 20.000          H  
ATOM  16396 2HE  MET A1063      93.105 183.012 160.777  1.00 20.000          H  
ATOM  16397 3HE  MET A1063      91.597 182.382 161.482  1.00 20.000          H  
ATOM  16398  N   GLU A1064      94.152 184.587 155.455  1.00 20.000          N  
ATOM  16399  CA  GLU A1064      94.477 185.635 154.493  1.00 20.000          C  
ATOM  16400  C   GLU A1064      95.112 185.132 153.195  1.00 20.000          C  
ATOM  16401  O   GLU A1064      95.410 185.940 152.316  1.00 20.000          O  
ATOM  16402  CB  GLU A1064      95.405 186.678 155.124  1.00 20.000          C  
ATOM  16403  CG  GLU A1064      94.759 187.506 156.222  1.00 20.000          C  
ATOM  16404  CD  GLU A1064      95.692 188.526 156.813  1.00 20.000          C  
ATOM  16405  OE1 GLU A1064      96.881 188.352 156.700  1.00 20.000          O  
ATOM  16406  OE2 GLU A1064      95.213 189.484 157.369  1.00 20.000          O  
ATOM  16407  H   GLU A1064      94.788 184.416 156.222  1.00 20.000          H  
ATOM  16408  HA  GLU A1064      93.550 186.140 154.226  1.00 20.000          H  
ATOM  16409 1HB  GLU A1064      96.277 186.176 155.548  1.00 20.000          H  
ATOM  16410 2HB  GLU A1064      95.765 187.363 154.355  1.00 20.000          H  
ATOM  16411 1HG  GLU A1064      93.891 188.018 155.809  1.00 20.000          H  
ATOM  16412 2HG  GLU A1064      94.410 186.837 157.008  1.00 20.000          H  
ATOM  16413  N   GLU A1065      95.369 183.826 153.079  1.00 20.000          N  
ATOM  16414  CA  GLU A1065      95.995 183.308 151.871  1.00 20.000          C  
ATOM  16415  C   GLU A1065      95.119 182.307 151.118  1.00 20.000          C  
ATOM  16416  O   GLU A1065      94.946 182.425 149.897  1.00 20.000          O  
ATOM  16417  CB  GLU A1065      97.343 182.661 152.216  1.00 20.000          C  
ATOM  16418  CG  GLU A1065      98.173 182.154 151.033  1.00 20.000          C  
ATOM  16419  CD  GLU A1065      99.541 181.701 151.434  1.00 20.000          C  
ATOM  16420  OE1 GLU A1065      99.853 181.787 152.594  1.00 20.000          O  
ATOM  16421  OE2 GLU A1065     100.274 181.253 150.589  1.00 20.000          O  
ATOM  16422  H   GLU A1065      95.092 183.182 153.819  1.00 20.000          H  
ATOM  16423  HA  GLU A1065      96.184 184.142 151.202  1.00 20.000          H  
ATOM  16424 1HB  GLU A1065      97.951 183.368 152.779  1.00 20.000          H  
ATOM  16425 2HB  GLU A1065      97.154 181.800 152.850  1.00 20.000          H  
ATOM  16426 1HG  GLU A1065      97.650 181.320 150.558  1.00 20.000          H  
ATOM  16427 2HG  GLU A1065      98.278 182.934 150.313  1.00 20.000          H  
ATOM  16428  N   GLU A1066      94.513 181.332 151.813  1.00 20.000          N  
ATOM  16429  CA  GLU A1066      93.803 180.303 151.043  1.00 20.000          C  
ATOM  16430  C   GLU A1066      92.727 180.813 150.071  1.00 20.000          C  
ATOM  16431  O   GLU A1066      92.710 180.366 148.924  1.00 20.000          O  
ATOM  16432  CB  GLU A1066      93.183 179.201 151.919  1.00 20.000          C  
ATOM  16433  CG  GLU A1066      92.381 178.181 151.068  1.00 20.000          C  
ATOM  16434  CD  GLU A1066      91.743 177.066 151.809  1.00 20.000          C  
ATOM  16435  OE1 GLU A1066      92.352 176.467 152.645  1.00 20.000          O  
ATOM  16436  OE2 GLU A1066      90.594 176.816 151.527  1.00 20.000          O  
ATOM  16437  H   GLU A1066      94.606 181.279 152.834  1.00 20.000          H  
ATOM  16438  HA  GLU A1066      94.559 179.797 150.438  1.00 20.000          H  
ATOM  16439 1HB  GLU A1066      93.980 178.651 152.399  1.00 20.000          H  
ATOM  16440 2HB  GLU A1066      92.574 179.590 152.695  1.00 20.000          H  
ATOM  16441 1HG  GLU A1066      91.579 178.695 150.546  1.00 20.000          H  
ATOM  16442 2HG  GLU A1066      93.058 177.772 150.313  1.00 20.000          H  
ATOM  16443  N   PRO A1067      91.813 181.726 150.452  1.00 20.000          N  
ATOM  16444  CA  PRO A1067      90.768 182.245 149.600  1.00 20.000          C  
ATOM  16445  C   PRO A1067      91.188 183.503 148.856  1.00 20.000          C  
ATOM  16446  O   PRO A1067      90.331 184.212 148.338  1.00 20.000          O  
ATOM  16447  CB  PRO A1067      89.666 182.546 150.611  1.00 20.000          C  
ATOM  16448  CG  PRO A1067      90.422 183.048 151.828  1.00 20.000          C  
ATOM  16449  CD  PRO A1067      91.736 182.267 151.845  1.00 20.000          C  
ATOM  16450  HA  PRO A1067      90.455 181.461 148.895  1.00 20.000          H  
ATOM  16451 1HB  PRO A1067      88.963 183.280 150.193  1.00 20.000          H  
ATOM  16452 2HB  PRO A1067      89.093 181.640 150.811  1.00 20.000          H  
ATOM  16453 1HG  PRO A1067      90.589 184.135 151.778  1.00 20.000          H  
ATOM  16454 2HG  PRO A1067      89.830 182.865 152.733  1.00 20.000          H  
ATOM  16455 1HD  PRO A1067      92.533 182.992 152.046  1.00 20.000          H  
ATOM  16456 2HD  PRO A1067      91.679 181.505 152.600  1.00 20.000          H  
ATOM  16457  N   ALA A1068      92.479 183.844 148.867  1.00 20.000          N  
ATOM  16458  CA  ALA A1068      92.864 185.146 148.357  1.00 20.000          C  
ATOM  16459  C   ALA A1068      94.042 185.147 147.386  1.00 20.000          C  
ATOM  16460  O   ALA A1068      94.072 185.978 146.473  1.00 20.000          O  
ATOM  16461  CB  ALA A1068      93.211 186.025 149.545  1.00 20.000          C  
ATOM  16462  H   ALA A1068      93.207 183.240 149.247  1.00 20.000          H  
ATOM  16463  HA  ALA A1068      92.009 185.569 147.833  1.00 20.000          H  
ATOM  16464 1HB  ALA A1068      93.459 187.026 149.201  1.00 20.000          H  
ATOM  16465 2HB  ALA A1068      92.365 186.067 150.221  1.00 20.000          H  
ATOM  16466 3HB  ALA A1068      94.062 185.599 150.070  1.00 20.000          H  
ATOM  16467  N   LEU A1069      95.030 184.282 147.602  1.00 20.000          N  
ATOM  16468  CA  LEU A1069      96.260 184.353 146.830  1.00 20.000          C  
ATOM  16469  C   LEU A1069      96.553 183.068 146.056  1.00 20.000          C  
ATOM  16470  O   LEU A1069      95.784 182.695 145.169  1.00 20.000          O  
ATOM  16471  OXT LEU A1069      97.688 182.594 146.101  1.00 20.000          O  
ATOM  16472  CB  LEU A1069      97.379 184.666 147.818  1.00 20.000          C  
ATOM  16473  CG  LEU A1069      97.152 185.963 148.671  1.00 20.000          C  
ATOM  16474  CD1 LEU A1069      98.183 186.079 149.749  1.00 20.000          C  
ATOM  16475  CD2 LEU A1069      97.208 187.184 147.785  1.00 20.000          C  
ATOM  16476  H   LEU A1069      94.963 183.594 148.354  1.00 20.000          H  
ATOM  16477  HA  LEU A1069      96.169 185.151 146.099  1.00 20.000          H  
ATOM  16478 1HB  LEU A1069      97.466 183.832 148.490  1.00 20.000          H  
ATOM  16479 2HB  LEU A1069      98.307 184.776 147.269  1.00 20.000          H  
ATOM  16480  HG  LEU A1069      96.192 185.908 149.155  1.00 20.000          H  
ATOM  16481 1HD1 LEU A1069      97.980 186.966 150.319  1.00 20.000          H  
ATOM  16482 2HD1 LEU A1069      98.142 185.222 150.405  1.00 20.000          H  
ATOM  16483 3HD1 LEU A1069      99.150 186.150 149.323  1.00 20.000          H  
ATOM  16484 1HD2 LEU A1069      97.038 188.059 148.408  1.00 20.000          H  
ATOM  16485 2HD2 LEU A1069      98.182 187.248 147.308  1.00 20.000          H  
ATOM  16486 3HD2 LEU A1069      96.440 187.143 147.020  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5603.03 586.387 4576.87 -337.887 104.245 243.313 2240.85 -2404.21 -9.36366 -67.634 -1943.85 -264.389 -733.559 -89.0886 -160.227 -106.416 1.20979 7.44879 57.1086 516.488 889.595 -198.338 221.142 -371.255 350.798 651.144 -1842.65
MET:NtermProteinFull_1 -1.28248 0.14474 1.33136 -0.63556 0.17554 0.24522 0.15173 -0.65699 -0.04532 -0.158 0.38498 1.02221 0 0 0 0 0 0.07882 0.01091 0.82933 0 0 0 0.60916 0 0.12126 2.32691
HIS_2 -2.11735 0.09944 1.84071 -0.46567 0.01991 0.59153 0.41017 -0.91467 -0 -0 0.02181 -0.51615 0 0 0 0 0 -0.07629 0.10981 0 1.66968 -0.42689 0 -0.45461 -0.22383 0.19468 -0.23772
SER_3 -2.18975 0.11591 1.84441 -0.0265 0 0.04393 0.08574 -0.92957 -0.05512 -0.22877 0.19732 -1.0709 0 0 0 0 0 0.04205 0.00519 0.6127 0 -0.34765 0.62995 -0.77834 -0.20234 0.12455 -2.12717
MET_4 -7.08158 0.44164 4.18264 -0.86093 0.35854 0.60765 2.28048 -2.07135 -0.00979 -0.07077 -1.71107 -0.09952 0 0 0 0 0 0.05605 0.03174 3.5232 0 -0.01786 0 0.60916 0.09335 0.22646 0.48805
ILE_5 -7.49195 1.1518 3.95682 -0.48775 0.19034 0.09513 2.68458 -2.47246 -0 -0 -1.79403 0.47735 0 0 0 0 0 -0.09979 0.11043 0.99785 0 0.22442 0 0.73287 -0.07344 0.68864 -1.10918
SER_6 -5.64285 0.95764 4.31661 -0.0305 0.00239 0.05088 1.39321 -2.18547 -0.00894 -0.08687 -0.35668 -0.92287 0 0 0 0 0 0.17589 0.02217 0.16327 0 -0.39476 0.6011 -0.77834 -0.2759 0.75723 -2.2428
SER_7 -5.65685 0.63997 4.80722 -0.02243 0 0.05366 2.38922 -2.52951 -0.00216 -0.01738 -1.59474 -0.65627 0 0 0 0 0 0.08875 0.00029 0.59426 0 0.22571 0.60207 -0.77834 0.88491 0.57663 -0.39499
VAL_8 -4.38868 0.14887 4.35112 -0.30788 0.23691 0.06824 1.60081 -2.23919 -0 -0 -0.76197 0.08881 0 0 0 0 0 -0.00759 0.00029 0.01852 0 -0.36554 0 1.9342 1.09286 0.62284 2.09262
ASP_9 -6.54447 0.38645 7.89171 -0.10767 0.00101 0.32677 3.55178 -3.51183 -0.00108 -0.00818 -4.67228 -0.51413 0 0 0 -0.89613 0 0.08999 0.00057 0 2.27426 -0.26836 0 -2.3716 -0.05201 0.69508 -3.7301
VAL_10 -6.87813 0.86132 4.31348 -0.31903 0.27091 0.07231 2.28013 -2.91327 -0.00121 -0.0047 -0.92441 -0.09273 0 0 0 0 0 -0.02358 0.00895 0.06321 0 -0.25239 0 1.9342 -0.17511 0.61912 -1.16093
LYS_11 -3.38574 0.17956 3.90932 -0.41274 0.05193 0.22463 1.4217 -1.88937 -0 -0 -1.02123 -0.14031 0 0 0 0 0 0.08539 0.00136 1.94528 0 0.01287 0 -1.5107 -0.16477 0.38898 -0.30382
SER_12 -2.42617 0.09514 3.25183 -0.02414 0 0.02281 1.14659 -1.51287 -0.00216 -0.01738 -0.27708 -0.23739 0 0 0 0 0 -0.03327 0.00328 0.45232 0 0.32429 0.60002 -0.77834 -0.05463 0.36678 0.89965
GLU_13 -3.80348 0.27582 3.89144 -0.21927 0.0235 0.30514 1.46946 -1.81885 -0 -0 -1.64136 -0.5368 0 0 0 0 0 -0.04261 0.02926 0 3.04652 -0.27507 0 -2.7348 -0.16359 0.59743 -1.59725
VAL_14 -4.36935 0.78927 2.55242 -0.31322 0.22002 0.0684 1.96869 -1.73926 -0.00229 -0.01288 0.203 -0.47235 0 0 0 0 0 0.09072 0.00242 0.29929 0 -0.36275 0 1.9342 -0.41697 1.11476 1.55413
PRO_15 -1.73183 0.40154 0.68672 -0.08977 0.00081 0.05608 0.18783 -0.39044 -0 -0 0.16405 0.66112 0 0 0 0 0 -0.09214 0.00975 0.46429 0 -0.29856 0 -2.4119 -0.33804 0.90102 -1.81948
VAL_16 -4.14639 0.46244 1.55254 -0.27604 0.15715 0.05533 1.14972 -1.23983 -0 -0 0.49253 0.10478 0 0 0 0 0 -0.07935 0.0472 0.0648 0 -0.4143 0 1.9342 -0.4298 0.35597 -0.20907
GLY_17 -2.57291 0.57807 2.3873 -0.00024 0 0 0.97302 -1.26825 -0 -0 0.05156 -0.14417 0 0 0 0 0 -0.0283 0 0 0 -0.76916 0 0.83697 -0.03881 0.33618 0.34125
LEU_18 -6.49356 0.55157 2.46915 -0.50464 0.24578 0.13363 1.4857 -1.81496 -0 -0 -1.10392 0.16897 0 0 0 0 0 -0.04783 0.02042 0.21803 0 -0.24892 0 0.18072 0.13656 0.44809 -4.1552
GLU_19 -2.05537 0.64417 2.70438 -0.45499 0.23844 1.4347 0.52503 -1.13596 -0.00132 -0.02498 -0.34034 -2.94863 0 0 0 0 0 0.36108 0.01095 0 3.95235 -0.31579 0 -2.7348 5.63337 1.51451 7.00678
PRO_20 -3.44572 0.99643 1.92185 -0.09174 0.00161 0.05548 0.11215 -0.81514 -0 -0 -0.42275 0.56072 0 0 0 0 0 0.06863 0.00968 0.78194 0 -0.13205 0 -2.4119 5.88703 1.65142 4.72765
ILE_21 -7.25108 1.05808 2.97181 -0.4986 0.41747 0.11909 2.89993 -2.13177 -0 -0 -2.24272 -0.35405 0 0 0 0 0 -0.04128 0.09508 0.26384 0 -0.4198 0 0.73287 0.13192 0.96989 -3.27933
SER_22 -2.91328 0.71545 3.47371 -0.02662 0.0001 0.04043 1.61761 -1.61298 -0 -0 -1.55966 -0.86847 0 0 0 0 0 1.1699 0.00388 0.24247 0 0.06066 0.61262 -0.77834 5.73274 2.08819 7.99839
PRO_23 -4.68647 1.10091 3.14313 -0.06731 0 0.04216 1.35545 -1.52924 -0 -0 -1.38504 0.5778 0 0 0 0 0 -0.07399 0.15786 0.30502 0 -0.23602 0 -2.4119 5.68068 1.97606 3.9491
LEU_24 -7.56579 0.75211 5.90978 -0.92266 0.68206 0.38621 3.04865 -3.05767 -0 -0 -2.88986 0.04648 0 0 0 0 0 -0.00987 0.04773 1.62756 0 -0.17776 0 0.18072 0.03506 0.88804 -1.01922
ASP_25 -4.419 0.15818 5.54674 -0.10961 0.01238 0.33662 2.30745 -2.61806 -0.00132 -0.02498 -1.46301 -0.28945 0 0 0 0 0 -0.03564 0.0142 0 1.70883 0.22288 0 -2.3716 -0.02837 0.63491 -0.41885
LEU_26 -5.47433 0.47772 5.11407 -0.70369 0.22034 0.28153 2.47571 -2.58883 -0 -0 -2.55596 0.12624 0 0 0 0 0 0.00281 0.08127 0.75285 0 -0.17931 0 0.18072 -0.0371 0.41716 -1.40879
ARG_27 -9.07435 0.63688 8.19022 -1.49957 0.41422 1.45473 3.17514 -3.68742 -0.02768 -0.20078 -2.60975 -1.27255 0 0 0 -0.72616 0 0.04556 0.18263 3.44087 0 -0.16779 0 -1.2888 -0.15455 0.58807 -2.58108
THR_28 -6.39117 0.45236 6.21658 -0.19632 0.08285 0.06886 3.1915 -3.1001 -0 -0 -2.88406 -0.03633 0 0 0 0 0 0.06494 0.04661 0.06498 0 -0.02304 2.26446 -1.0874 -0.1794 0.55002 -0.89467
ASP_29 -5.2638 0.33808 5.56024 -0.10686 0.00718 0.32475 2.4537 -2.79077 -0 -0 -1.50919 -0.34115 0 0 0 0 0 -0.02133 0.0219 0 1.70368 0.18335 0 -2.3716 -0.08907 0.35489 -1.54599
LEU_30 -8.58337 1.03806 5.05615 -0.46817 0.15543 0.10112 3.05467 -3.22253 -0 -0 -1.90375 0.22168 0 0 0 0 0 0.00205 0.03405 0.36653 0 -0.27345 0 0.18072 -0.30602 0.44344 -4.10338
ARG_31 -6.65313 0.37479 5.88358 -0.9478 0.14514 0.63942 2.62567 -2.97155 -0 -0 -0.66831 -0.01102 0 0 0 0 0 -0.0792 0.13244 2.79074 0 -0.19246 0 -1.2888 -0.37296 0.42741 -0.16605
MET_32 -3.93141 0.35896 3.17559 -0.3736 0.09211 0.14009 1.34834 -1.66475 -0 -0 -1.21303 -0.17458 0 0 0 0 0 -0.05937 0.011 1.56712 0 0.08453 0 0.60916 -0.45161 0.34644 -0.13502
MET_33 -4.92635 0.55866 3.64372 -0.32477 0.07016 0.10641 1.978 -1.98307 -0 -0 -0.09637 -0.2225 0 0 0 0 0 0.00853 0.0643 1.53675 0 -0.00463 0 0.60916 -0.20167 0.42666 1.24298
MET_34 -2.04697 0.69724 1.71945 -0.52311 0.22448 0.05336 0.69598 -0.80495 -0 -0 -0.6655 -0.0894 0 0 0 0 0 0.07382 0.14196 1.94435 0 0.10357 0 0.60916 5.80361 1.45482 9.39187
PRO_35 -2.70488 0.63678 1.5032 -0.18191 0.06378 0.12989 0.22906 -0.69568 -0 -0 0.27469 -0.01307 0 0 0 0 0 0.03291 0.00244 0.16185 0 -0.74637 0 -2.4119 6.06456 1.44859 3.79393
VAL_36 -6.00549 1.12025 2.42087 -0.25797 0.1277 0.04621 1.64618 -2.17951 -0.00065 -0.01448 -0.74861 0.34487 0 0 0 0 0 0.04967 0.0499 0.01077 0 0.06773 0 1.9342 1.56489 0.45581 0.63232
VAL_37 -4.66202 0.80786 0.82311 -0.30005 0.17033 0.06279 0.34676 -1.12538 -0 -0 -0.6195 -0.52437 0 0 0 0 0 -0.00917 0.20725 0.21727 0 -0.28418 0 1.9342 1.04523 0.41046 -1.4994
ASP_38 -4.19474 0.71519 5.45179 -0.14739 0.0074 0.44503 3.04596 -2.29753 -0 -0 -3.01891 -1.08925 0 0 -1.86446 0 0 0.02448 0.15273 0 3.22626 0.06843 0 -2.3716 -0.40233 1.07448 -1.17446
PRO_39 -2.57866 0.39378 1.60192 -0.08716 0.00056 0.05414 0.50292 -0.78774 -0 -0 -0.2192 0.65903 0 0 0 0 0 -0.12855 0.00522 0.5269 0 -0.36671 0 -2.4119 -0.39697 1.15868 -2.07373
VAL_40 -4.9945 0.61127 3.68466 -0.28118 0.16877 0.05846 2.61291 -2.09672 -0.00242 -0.0426 -1.68522 -0.07721 0 0 -1.00343 0 0 -0.02772 0.01219 0.0972 0 -0.47296 0 1.9342 -0.48558 0.5796 -1.4103
VAL_41 -6.67201 1.00094 1.54992 -0.29186 0.1752 0.05323 0.81303 -1.7061 -0.00341 -0.0719 0.58357 0.31805 0 0 0 0 0 -0.21455 0.07443 0.46526 0 0.54428 0 1.9342 -0.05549 0.57818 -0.92504
ARG_42 -5.31107 0.6546 2.70323 -0.46106 0.06452 0.24076 1.16424 -1.52079 -0.0229 -0.21954 0.05387 0.35498 0 0 0 0 0 0.00615 0.05656 2.08368 0 -0.19111 0 -1.2888 -0.06392 0.43341 -1.26317
GLU_43 -5.79721 0.52556 7.54124 -0.29601 0.04766 0.34543 3.8523 -3.1927 -0.00365 -0.06467 -4.809 -0.32484 0 0 -0.86104 0 0 -0.07478 0.08344 0 2.79965 -0.04028 0 -2.7348 -0.58271 0.37821 -3.20822
LYS_44 -3.32655 0.20413 3.80451 -0.43526 0.084 0.25567 1.55169 -1.70415 -0 -0 -0.54628 -0.15697 0 0 0 0 0 -0.05137 0.00291 1.75183 0 -0.05932 0 -1.5107 -0.3123 0.27742 -0.17073
GLN_45 -6.49809 0.41761 5.91007 -0.82811 0.10526 0.87973 2.05604 -2.634 -0.02708 -0.24431 -0.95873 -0.87906 0 0 0 -0.9191 0 -0.06604 0.01552 0 2.90282 -0.24295 0 -0.18838 -0.18934 0.24002 -1.14811
LEU_46 -8.6393 1.34264 5.35703 -0.51545 0.20845 0.12072 3.26411 -3.43379 -0.00886 -0.05569 -2.72399 -0.01072 0 0 0 0 0 0.04969 0.11566 2.95211 0 -0.25172 0 0.18072 -0.22311 0.56648 -1.70503
GLN_47 -7.13868 0.58529 5.1011 -0.38521 0.07429 0.24372 2.97291 -2.92487 -0.00744 -0.10233 -2.09653 -0.61743 0 0 0 0 0 -0.01223 0.07621 0 3.37861 -0.04684 0 -0.18838 -0.10381 0.71668 -0.47495
GLN_48 -6.19802 0.38321 5.62422 -0.26613 0.04505 0.19213 2.391 -2.83 -0.01878 -0.19319 -2.09793 -0.42212 0 0 0 0 0 -0.01629 0.00178 0 2.65935 0.03065 0 -0.18838 -0.12406 0.50918 -0.51832
GLU_49 -7.37248 0.60279 7.62193 -0.21149 0.03087 0.29257 3.60674 -3.52811 -0.00985 -0.0552 -4.19395 -0.58596 0 0 0 -1.64526 0 -0.05024 0.00353 0 3.30285 -0.26913 0 -2.7348 -0.31493 0.36746 -5.14266
LEU_50 -7.24243 0.47627 4.90216 -0.65717 0.15663 0.20658 3.16869 -2.85823 -0.01347 -0.12408 -2.65486 0.14922 0 0 0 0 0 0.00026 0.07636 0.76914 0 -0.18287 0 0.18072 -0.18566 0.41331 -3.41944
LEU_51 -8.02238 0.80803 5.42313 -0.51415 0.21258 0.10551 2.87599 -3.11997 -0.00886 -0.05569 -2.32148 0.11261 0 0 0 0 0 -0.01282 0.12325 3.54268 0 -0.19507 0 0.18072 0.12073 0.43262 -0.31258
LEU_52 -7.54475 0.53835 6.05543 -0.50718 0.27343 0.12611 2.60203 -3.15555 -0.01668 -0.15844 -2.68532 0.25193 0 0 0 0 0 0.02235 0.14294 0.34462 0 -0.27916 0 0.18072 -0.11683 0.42007 -3.50592
ILE_53 -6.18212 0.41035 5.71902 -0.49881 0.33418 0.10316 2.54881 -2.94935 -0.01527 -0.16021 -2.41207 -0.04039 0 0 0 0 0 -0.06681 0.05514 0.5247 0 -0.45271 0 0.73287 -0.13985 0.47168 -2.01765
GLN_54 -7.27702 0.40129 6.54321 -0.68511 0.10889 0.73232 2.82147 -3.22671 -0.02712 -0.26334 -2.34626 -0.3578 0 0 0 0 0 0.02482 0.01521 0 2.88972 -0.21632 0 -0.18838 -0.16275 0.39803 -0.81585
GLN_55 -6.80149 0.4464 7.3139 -0.27719 0.06052 0.22808 3.18212 -3.40287 -0.02575 -0.25365 -3.68237 -0.50016 0 0 0 -0.52667 0 0.00512 0.15595 0 2.72504 -0.05296 0 -0.18838 -0.27758 0.28699 -1.58496
GLN_56 -5.62217 0.25814 6.63999 -0.2664 0.0529 0.21005 3.16441 -3.07606 -0.01527 -0.16021 -3.93794 -0.5393 0 0 0 -0.89613 0 0.00572 0.11897 0 2.81472 -0.10657 0 -0.18838 -0.22867 0.35993 -1.41226
GLN_57 -5.61369 0.25922 5.91107 -0.26887 0.05613 0.21691 2.61719 -2.88552 -0.01365 -0.13926 -2.26846 -0.49463 0 0 0 0 0 0.05931 0.07016 0 2.71668 -0.07698 0 -0.18838 -0.23999 0.33078 0.04803
GLN_58 -6.70844 0.3389 6.6735 -0.27601 0.06269 0.22635 3.18633 -3.28405 -0.01885 -0.15934 -2.47515 -0.4959 0 0 0 0 0 0.01895 0.17663 0 2.71538 -0.09659 0 -0.18838 -0.23212 0.22312 -0.31296
ILE_59 -5.89856 0.40178 5.44467 -0.50222 0.35987 0.10293 2.61695 -2.80824 -0.01417 -0.1397 -2.41379 -0.01421 0 0 0 0 0 -0.06628 0.06081 0.52639 0 -0.45024 0 0.73287 -0.1073 0.31506 -1.85337
GLN_60 -6.07604 0.35745 5.70696 -0.74608 0.11087 0.7573 2.82646 -2.8806 -0.02142 -0.13138 -2.5993 -0.8035 0 0 0 0 0 0.01102 0.00316 0 3.35984 -0.10438 0 -0.18838 -0.11518 0.3567 -0.17651
LYS_61 -5.15705 0.27602 5.23859 -0.41119 0.05496 0.22135 2.49647 -2.52924 -0 -0 -2.26921 -0.12771 0 0 0 0 0 -0.01747 0.00258 2.01258 0 0.05093 0 -1.5107 -0.24511 0.21235 -1.70186
GLN_62 -5.09722 0.2316 5.51619 -0.27343 0.06412 0.22452 2.45556 -2.68549 -0.01417 -0.1397 -2.41806 -0.4892 0 0 0 0 0 0.05599 0.13845 0 2.72775 -0.08516 0 -0.18838 -0.23466 0.16673 -0.04456
LEU_63 -6.30197 0.502 4.95082 -0.48541 0.18207 0.11069 2.76032 -2.78781 -0 -0 -2.42249 0.22519 0 0 0 0 0 -0.02388 0.03771 0.40542 0 -0.26498 0 0.18072 -0.24871 0.31524 -2.86508
LEU_64 -9.92374 0.96837 5.80121 -0.49878 0.24792 0.11647 3.02429 -3.52509 -0 -0 -2.5402 0.24843 0 0 0 0 0 -0.0076 0.02768 0.38738 0 -0.26404 0 0.18072 -0.27165 0.41602 -5.61262
ILE_65 -6.713 0.41419 5.67153 -0.50348 0.3731 0.1016 2.65079 -2.96427 -0 -0 -2.27607 0.038 0 0 0 0 0 -0.06879 0.04494 0.47658 0 -0.47317 0 0.73287 -0.08149 0.35329 -2.22339
ALA_66 -4.93873 0.24339 4.99902 -0.02183 0 0 2.40756 -2.67253 -0.01387 -0.12413 -2.2768 -0.33866 0 0 0 0 0 -0.0369 0 0 0 -0.1676 0 1.8394 -0.07913 0.32035 -0.86045
GLU_67 -8.15925 0.62801 9.56428 -0.41098 0.04255 0.85394 4.55875 -4.10046 -0 -0 -5.81804 -0.36718 0 0 0 -1.23513 0 0.1866 0.29918 0 3.14884 -0.33456 0 -2.7348 -0.33951 0.60221 -3.61553
PHE_68 -9.29103 0.90692 6.37927 -0.76728 0.02457 0.21185 3.44876 -3.64828 -0 -0 -3.07053 -0.08471 0 0 0 0 0 -0.00528 0.01225 0 1.7992 -0.38314 0 1.0402 -0.19808 0.60332 -3.02198
GLN_69 -4.40334 0.27039 4.18953 -0.2709 0.05825 0.21939 1.62819 -2.11405 -0.01387 -0.12413 -1.01197 -0.46338 0 0 0 0 0 -0.01564 0.13438 0 2.76272 -0.21186 0 -0.18838 -0.17654 0.32227 0.59105
LYS_70 -4.4925 0.2699 5.8288 -0.50624 0.20738 0.29658 2.05079 -2.44129 -0 -0 -3.0268 -0.01379 0 0 0 -0.62849 0 -0.08054 0.02332 2.57501 0 -0.05782 0 -1.5107 -0.4268 0.3711 -1.56208
GLN_71 -3.78769 0.14011 4.26071 -0.65739 0.15774 0.66034 2.17493 -2.09923 -0.009 -0.04907 -2.4904 -0.48718 0 0 0 0 0 0.08458 0.021 0 2.49132 -0.23252 0 -0.18838 -0.38605 0.51962 0.12342
HIS_D_72 -6.20998 0.39717 7.88578 -0.55078 0.03029 0.48168 4.33586 -3.47271 -0.0061 -0.04185 -5.77893 -0.44817 0 0 0 -1.46577 0 0.2687 0.06441 0 2.32327 -0.17811 0 -0.45461 0.04216 0.74131 -2.03638
GLU_73 -4.62894 0.40346 4.94049 -0.5045 0.2047 1.45064 1.60223 -2.18427 -0.009 -0.04907 -1.39582 -2.92384 0 0 0 0 0 -0.12406 0.00083 0 3.77802 -0.30208 0 -2.7348 -0.12337 0.8722 -1.72716
ASN_74 -3.83101 0.41737 3.86681 -0.2003 0.04265 0.29042 1.68907 -1.86716 -0 -0 -1.43761 -0.35139 0 0 -0.76044 -0.85913 0 0.07351 0.00533 0 2.07353 0.18383 0 -0.93687 -0.33252 0.67096 -1.26296
LEU_75 -8.03309 1.01739 4.68087 -0.47064 0.13673 0.13323 2.39053 -2.77936 -0.01065 -0.11594 -1.70561 0.00131 0 0 0 0 0 0.01003 0.38849 2.22296 0 0.10527 0 0.18072 0.161 0.49433 -1.19242
THR_76 -7.56771 0.64407 7.17587 -0.19931 0.07879 0.07349 3.55289 -3.59268 -0.01065 -0.11594 -3.19901 -0.19769 0 0 0 0 0 -0.01875 0.00253 0.11641 0 0.00825 2.43611 -1.0874 0.19704 0.41076 -1.29294
ARG_77 -4.49448 0.15567 4.70162 -0.45128 0.05552 0.22909 2.06038 -2.17819 -0.0061 -0.04185 -1.69363 0.35519 0 0 0 0 0 -0.05072 0.02866 2.06325 0 -0.14954 0 -1.2888 -0.25613 0.22319 -0.73814
GLN_78 -6.17958 0.58213 5.42673 -0.26702 0.01763 0.20458 2.67694 -2.89554 -0.02142 -0.13138 -2.36661 -0.35631 0 0 -0.76044 0 0 0.03316 0.01612 0 3.34187 0.00395 0 -0.18838 -0.29927 0.33093 -0.83189
HIS_D_79 -9.19248 0.59539 6.84362 -0.83665 0.08577 0.99954 2.88281 -3.61625 -0.01185 -0.15003 -2.4524 -0.47651 0 0 0 0 0 -0.02195 0.01041 0 2.56209 -0.08538 0 -0.45461 -0.06292 0.48064 -2.90076
GLN_80 -6.92057 0.44826 6.5218 -0.76659 0.0708 0.78357 3.20533 -3.22423 -0 -0 -2.50693 -0.79911 0 0 0 0 0 0.05714 0.02002 0 2.84135 -0.14151 0 -0.18838 -0.17346 0.43981 -0.33269
ALA_81 -4.46861 0.27997 4.80515 -0.02173 0 0 2.52616 -2.57497 -0.02596 -0.2166 -1.97027 -0.35652 0 0 0 0 0 0.03506 0 0 0 -0.21883 0 1.8394 -0.33262 0.36886 -0.33151
GLN_82 -4.84424 0.21262 5.08634 -0.25918 0.03132 0.17581 2.43251 -2.54353 -0.01185 -0.15003 -2.34395 -0.46219 0 0 0 0 0 -0.00036 0.04965 0 2.69705 -0.14226 0 -0.18838 -0.32246 0.27209 -0.31103
LEU_83 -6.60824 0.37625 5.16931 -0.66254 0.16343 0.23102 2.8246 -2.82809 -0 -0 -2.5571 0.07495 0 0 0 0 0 0.04154 0.00589 0.94748 0 -0.24672 0 0.18072 -0.24682 0.34477 -2.78955
GLN_84 -6.36926 0.36133 6.88379 -0.26885 0.05466 0.21046 2.92568 -3.17263 -0.0131 -0.1133 -2.65751 -0.47528 0 0 0 0 0 -0.01394 0.13737 0 2.69123 -0.07931 0 -0.18838 -0.22587 0.40547 0.09258
GLU_85 -4.88537 0.19346 6.86112 -0.43186 0.04874 0.84618 3.09252 -2.93349 -0.01286 -0.1033 -4.15811 -0.46381 0 0 0 -0.60762 0 0.09273 0.0091 0 3.3474 -0.29608 0 -2.7348 -0.38442 0.34417 -2.17633
HIS_86 -5.34867 0.26598 5.8599 -0.75303 0.0209 0.79886 2.57213 -2.73894 -0.01901 -0.1316 -2.55087 -0.26482 0 0 0 0 0 -0.00665 0.08975 0 1.55262 -0.19805 0 -0.45461 -0.21169 0.19153 -1.32627
ILE_87 -6.35703 0.37223 5.37672 -0.5038 0.3515 0.10268 2.5227 -2.85054 -0 -0 -2.04973 0.02155 0 0 0 0 0 -0.0427 0.04204 0.49525 0 -0.42697 0 0.73287 0.10379 0.22432 -1.88511
LYS_88 -6.18614 0.32424 7.8911 -0.47868 0.19177 0.24434 3.50459 -3.40617 -0.0129 -0.12873 -4.66483 0.12257 0 0 0 -0.60762 0 -0.00805 0.02544 2.5121 0 0.00723 0 -1.5107 -0.13284 0.39715 -1.91613
LEU_89 -5.87905 0.46689 5.55118 -0.69837 0.21721 0.28107 2.60146 -2.78717 -0.00552 -0.07238 -2.12364 0.09977 0 0 0 0 0 -0.01533 0.05579 0.85053 0 -0.21242 0 0.18072 -0.20715 0.36213 -1.33429
GLN_90 -5.68618 0.21393 5.5244 -0.66333 0.07961 0.7043 2.02202 -2.67926 -0.01901 -0.1316 -1.33051 -0.30796 0 0 0 0 0 0.09829 0.01538 0 2.87538 -0.24644 0 -0.18838 -0.2226 0.26516 0.32319
GLN_91 -5.07639 0.36178 5.27237 -0.27125 0.0652 0.21741 2.33757 -2.64299 -0.0129 -0.12873 -2.00944 -0.5078 0 0 0 0 0 -0.01642 0.06535 0 2.74133 0.01598 0 -0.18838 -0.21239 0.24822 0.25853
GLU_92 -4.42647 0.31932 5.28158 -0.21535 0.02569 0.30035 2.66232 -2.51788 -0.02081 -0.19182 -1.99213 -0.61864 0 0 0 0 0 -0.0528 0.0284 0 3.04045 -0.3095 0 -2.7348 -0.34444 0.27183 -1.49468
LEU_93 -6.30156 0.55899 3.51381 -0.50733 0.1823 0.14987 1.62509 -2.24007 -0 -0 -1.3875 0.16586 0 0 0 0 0 -0.06595 0.10152 0.21851 0 -0.001 0 0.18072 -0.39154 0.4397 -3.75857
LEU_94 -5.50689 0.61401 3.91062 -0.5041 0.1951 0.1504 2.04941 -2.18034 -0 -0 -1.80568 0.02188 0 0 -0.90005 0 0 0.02971 0.05128 0.38427 0 0.12436 0 0.18072 -0.14773 0.48201 -2.85104
ALA_95 -2.75789 0.1384 2.39264 -0.02302 0 0 1.43049 -1.42933 -0 -0 -1.10662 -0.32829 0 0 0 0 0 -0.04906 0 0 0 -0.29448 0 1.8394 -0.36994 0.40803 -0.14966
ILE_96 -5.97308 0.82122 4.93093 -0.47673 0.36295 0.10117 3.01592 -2.6211 -0.01582 -0.12645 -2.49727 -0.00663 0 0 -0.78549 0 0 -0.04921 0.03408 0.4663 0 -0.76066 0 0.73287 -0.49472 0.50123 -2.84049
LYS_97 -4.48405 0.42634 5.44185 -0.47289 0.08094 0.36803 2.66821 -2.39776 -0.0125 -0.11688 -3.24923 0.01057 0 0 0 0 0 -0.01354 0.01099 2.18404 0 -0.06613 0 -1.5107 -0.11525 0.41828 -0.82969
GLN_98 -4.79926 0.47313 4.41928 -0.58419 0.26502 0.99397 1.91381 -2.26813 -0.01609 -0.1534 -1.1361 -2.16229 0 0 0 0 0 -0.01682 0.00259 0 4.32766 -0.24244 0 -0.18838 -0.09981 0.26646 0.99501
GLN_99 -7.82365 0.61923 7.64148 -0.26935 0.05544 0.19501 4.22698 -3.74147 -0 -0 -3.28204 -0.45986 0 0 -0.78549 0 0 -0.04818 0.07523 0 2.75199 -0.15863 0 -0.18838 -0.32698 0.40979 -1.10887
GLN_100 -7.1761 0.51857 7.03483 -0.2669 0.03497 0.1969 3.39191 -3.36072 -0.0125 -0.11688 -2.72228 -0.46481 0 0 -0.90005 0 0 0.00479 0.05426 0 2.82393 0.00711 0 -0.18838 -0.19788 0.53827 -0.80096
GLU_101 -5.11512 0.30722 7.20361 -0.21298 0.03189 0.30297 3.29885 -3.08561 -0.02492 -0.26595 -4.41656 -0.60044 0 0 0 0 0 0.02637 0.01174 0 3.08046 -0.20222 0 -2.7348 -0.27577 0.35149 -2.31978
LEU_102 -5.05072 0.26126 5.6448 -0.48082 0.22532 0.11651 2.67295 -2.6612 -0 -0 -1.95048 0.21749 0 0 0 0 0 -0.00924 0.04643 0.36001 0 -0.27819 0 0.18072 -0.35598 0.25877 -0.80237
LEU_103 -6.78266 0.50409 5.40158 -0.68838 0.21759 0.26032 2.59754 -2.92767 -0.01256 -0.13397 -2.76711 0.09912 0 0 0 0 0 -0.00572 0.00152 0.86047 0 -0.22551 0 0.18072 -0.1978 0.30085 -3.31758
GLU_104 -5.12695 0.21203 6.2188 -0.21482 0.02647 0.29838 2.47679 -2.79552 -0.02166 -0.24237 -2.286 -0.60827 0 0 0 0 0 0.02579 0.00556 0 3.01111 -0.24843 0 -2.7348 -0.33813 0.22031 -2.1217
LYS_105 -5.32692 0.34123 5.47848 -0.40329 0.04901 0.20515 2.61185 -2.57148 -0 -0 -2.34578 -0.09758 0 0 0 0 0 -0.01341 0.00672 1.97136 0 0.06785 0 -1.5107 -0.34231 0.15689 -1.72293
GLU_106 -4.7118 0.15212 5.61602 -0.2194 0.03091 0.31667 2.30034 -2.57109 -0.02245 -0.21527 -2.13337 -0.62509 0 0 0 0 0 -0.02053 0.0203 0 3.03471 -0.24291 0 -2.7348 -0.3452 0.17251 -2.19836
GLN_107 -5.34455 0.25981 5.63146 -0.26652 0.05786 0.21196 2.40104 -2.69012 -0.01336 -0.13684 -2.33592 -0.49865 0 0 0 0 0 0.02855 0.08429 0 2.70318 -0.01774 0 -0.18838 -0.35533 0.19561 -0.27364
LYS_108 -5.05067 0.29285 5.90504 -0.30332 0.0267 0.13458 2.68402 -2.67333 -0 -0 -2.75925 -0.02608 0 0 0 0 0 -0.0203 0.02324 1.77608 0 0.00117 0 -1.5107 -0.23868 0.18611 -1.55253
LEU_109 -6.50593 0.37735 6.22563 -0.48538 0.22158 0.11707 2.58434 -3.03879 -0.01446 -0.14504 -2.53356 0.22864 0 0 0 0 0 0.06537 0.05658 0.34119 0 -0.28105 0 0.18072 -0.32897 0.28577 -2.64896
GLU_110 -5.97877 0.30849 7.82378 -0.60199 0.06715 1.07385 3.45262 -3.4282 -0 -0 -4.22759 -0.50512 0 0 0 -1.45968 0 0.00373 0.07244 0 3.44444 -0.22405 0 -2.7348 -0.37916 0.46742 -2.82542
GLN_111 -5.35911 0.20086 6.63351 -0.77205 0.07573 0.78134 2.89151 -2.93724 -0.01129 -0.14199 -2.81498 -0.73286 0 0 0 -0.95108 0 -0.0064 0.02597 0 3.13418 -0.10802 0 -0.18838 -0.35087 0.41981 -0.21137
GLN_112 -5.95809 0.44421 6.47924 -0.27265 0.06005 0.21617 2.77279 -3.08931 -0.02295 -0.24239 -2.83069 -0.50264 0 0 0 0 0 0.02212 0.12844 0 2.72605 -0.02733 0 -0.18838 -0.21195 0.26704 -0.23027
ARG_113 -6.824 0.31869 8.36802 -0.75081 0.11912 0.47811 3.24143 -3.74863 -0.02315 -0.20472 -3.57733 0.39092 0 0 0 -0.58193 0 -0.02823 0.18376 1.43807 0 -0.07673 0 -1.2888 -0.27452 0.30713 -2.53361
GLN_114 -5.66825 0.36207 6.64125 -0.27485 0.04292 0.21333 3.0898 -3.06962 -0.02461 -0.2829 -3.1554 -0.49745 0 0 0 -0.87775 0 0 0.00741 0 2.87425 -0.03223 0 -0.18838 -0.27998 0.34345 -0.77693
GLU_115 -5.5828 0.28538 6.81103 -0.21988 0.03568 0.3202 3.08426 -3.07635 -0.00849 -0.09735 -2.73806 -0.62742 0 0 0 -0.95108 0 -0.01245 0.01699 0 3.08862 -0.23948 0 -2.7348 -0.34566 0.25913 -2.73253
GLN_116 -5.13664 0.42985 5.97547 -0.27269 0.06207 0.22443 2.58987 -2.80693 -0.01326 -0.12342 -3.07861 -0.50361 0 0 0 0 0 -0.01585 0.21575 0 2.72656 -0.02183 0 -0.18838 -0.33758 0.24877 -0.02603
GLU_117 -5.37922 0.29656 5.9858 -0.21531 0.03119 0.30792 2.31533 -2.801 -0.02355 -0.26203 -1.78033 -0.59587 0 0 0 0 0 -0.04489 0.02313 0 3.02571 -0.23005 0 -2.7348 -0.31697 0.32957 -2.06881
VAL_118 -6.43527 0.72214 3.88638 -0.26417 0.14147 0.04263 2.29496 -2.65137 -0 -0 -1.12963 0.29333 0 0 0 0 0 0.1608 0.00512 0.88788 0 -0.16453 0 1.9342 -0.27276 0.6283 0.07948
GLU_119 -4.51162 0.33881 4.82607 -0.20497 0.02235 0.27349 2.16735 -2.37776 -0 -0 -1.22745 -0.57011 0 0 0 0 0 -0.04132 0.02748 0 3.05755 -0.28017 0 -2.7348 -0.23694 0.58188 -0.89016
ARG_120 -5.80755 0.44837 6.76262 -0.80908 0.12885 0.56841 2.90618 -2.9814 -0.01023 -0.12112 -3.83376 0.20374 0 0 0 -1.20766 0 -0.07639 0.10079 2.69903 0 -0.19618 0 -1.2888 -0.38496 0.49544 -2.40371
HIS_D_121 -4.86954 0.41957 5.36418 -0.43588 0.02977 0.58734 2.49816 -2.41603 -0 -0 -3.03737 -0.33518 0 0 -0.45013 -1.20766 0 -0.04579 0.02642 0 1.62159 -0.30841 0 -0.45461 -0.50853 0.72186 -2.80024
ARG_122 -5.85619 0.3042 5.12156 -0.87566 0.22559 0.59728 2.39242 -2.25075 -0 -0 -1.847 0.0114 0 0 -0.45013 0 0 0.07504 0.03576 1.72989 0 -0.22567 0 -1.2888 -0.35975 0.72698 -1.93384
ARG_123 -6.9406 0.7094 6.3733 -0.45868 0.04228 0.21707 3.31761 -2.67425 -0 -0 -3.50359 0.71491 0 0 -0.93312 -0.75544 0 0.01948 0.26105 2.07692 0 0.00866 0 -1.2888 -0.27727 0.69189 -2.39919
GLU_124 -4.65158 0.71227 4.07365 -0.34858 0.12166 0.4631 1.72545 -1.85456 -0 -0 -0.72262 -0.53086 0 0 0 -0.83656 0 -0.04974 0.08991 0 3.76761 -0.25592 0 -2.7348 -0.53322 0.52902 -1.03576
GLN_125 -4.9818 0.67993 4.69633 -0.54029 0.04427 0.78087 1.75477 -1.92508 -0 -0 -1.30039 -0.7632 0 0 0 -1.592 0 -0.041 0.16147 0 3.78557 -0.21489 0 -0.18838 -0.62756 0.52267 0.2513
GLN_126 -6.07785 0.63172 5.20839 -0.24208 0.03535 0.18472 2.44013 -2.20753 -0 -0 -2.68058 -0.57998 0 0 -0.93312 0 0 -0.03134 0.11727 0 2.82167 -0.16742 0 -0.18838 -0.1339 0.5536 -1.24932
LEU_127 -8.43703 1.03524 4.59195 -0.70029 0.24098 0.28423 2.46364 -2.51891 -0.00715 -0.06738 -2.03154 0.14237 0 0 0 0 0 0.0252 0.00319 0.74033 0 -0.18347 0 0.18072 1.60406 1.94607 -0.6878
PRO_128 -4.51062 1.29022 3.5062 -0.06342 2e-05 0.04134 1.46336 -1.43949 -0 -0 -1.70677 0.57624 0 0 0 0 0 0.84459 0.1178 0.10023 0 0.36078 0 -2.4119 7.40002 3.32422 8.89282
PRO_129 -4.67805 1.16539 3.87481 -0.06369 0 0.0414 1.43466 -1.64912 -0 -0 -1.3242 0.63881 0 0 0 0 0 0.03717 0.08506 0.05551 0 0.4854 0 -2.4119 6.84616 1.95806 6.49547
LEU_130 -6.67937 0.355 5.85161 -0.70219 0.23489 0.28049 2.75797 -2.91512 -0 -0 -2.11354 0.10942 0 0 0 0 0 -0.03093 0.0131 0.85546 0 -0.18147 0 0.18072 0.86299 0.46923 -0.65171
ARG_131 -8.17719 0.56177 7.41971 -1.12588 0.33431 0.71909 3.35966 -3.45493 -0.00093 -0.02065 -3.89597 0.35496 0 0 0 -0.77883 0 0.04498 0.09482 4.11216 0 -0.08685 0 -1.2888 -0.19315 0.31927 -1.70245
GLY_132 -3.05667 0.10555 3.91693 -4e-05 0 0 1.56469 -1.90409 -0.00622 -0.04673 -1.42139 -0.42941 0 0 0 0 0 0.01278 0 0 0 0.51011 0 0.83697 0.03127 0.30427 0.41801
LYS_133 -4.34883 0.47453 5.22197 -0.30185 0.03268 0.13506 2.09798 -2.36095 -0.0318 -0.16981 -1.95076 -0.00995 0 0 0 0 0 -0.03444 0.00429 1.90965 0 -0.07218 0 -1.5107 0.24371 0.24074 -0.43067
ASP_134 -5.64881 0.20636 7.58484 -0.11025 0.01529 0.34278 3.44243 -3.19347 -0 -0 -4.4684 -0.35814 0 0 0 -1.87047 0 -0.04323 0.21032 0 1.73406 0.00847 0 -2.3716 -0.21497 0.37155 -4.36327
ARG_135 -3.87874 0.20095 4.35837 -0.65291 0.10049 0.45397 1.60073 -1.96992 -0 -0 -2.05245 0.45212 0 0 0 0 0 -0.06932 0.01943 1.57737 0 -0.04075 0 -1.2888 -0.4742 0.44362 -1.22003
GLY_136 -2.65317 0.13202 3.81269 -0.00031 0 0 2.02042 -1.89085 -0.01228 -0.06613 -2.1485 -0.19561 0 0 0 0 0 -0.07261 0 0 0 -0.31881 0 0.83697 -0.2798 0.33578 -0.5002
ARG_137 -3.73155 0.30148 4.5331 -0.55669 0.08038 0.30659 1.44797 -2.047 -0.00676 -0.02736 -1.87503 0.69511 0 0 0 -0.45433 0 -0.04894 0.02179 2.20242 0 -0.15659 0 -1.2888 -0.15269 0.30947 -0.44745
GLU_138 -3.84458 0.21591 5.04469 -0.45604 0.2456 1.44646 1.29692 -2.1578 -0.03627 -0.18863 -2.48206 -2.93337 0 0 0 -0.45433 0 0.00913 0.01233 0 3.96093 -0.21808 0 -2.7348 -0.33693 0.24851 -3.36243
ARG_139 -5.96036 0.54188 6.72513 -0.75875 0.15438 0.42486 2.97238 -3.08733 -0.05659 -0.30755 -3.92209 0.33632 0 0 0 -1.09165 0 -0.00064 0.40409 2.39327 0 -0.12335 0 -1.2888 -0.26074 0.48198 -2.42356
ALA_140 -4.00381 0.14822 4.39784 -0.02199 0 0 2.40483 -2.4174 -0 -0 -2.98365 -0.37032 0 0 0 0 0 0.03861 0 0 0 -0.32786 0 1.8394 -0.28855 0.50993 -1.07477
VAL_141 -6.04728 0.43718 5.82516 -0.30346 0.17877 0.06743 2.98385 -3.0775 -0.00206 -0.01469 -2.22096 -0.09562 0 0 0 0 0 -0.03675 0.00548 0.05937 0 -0.41097 0 1.9342 -0.19071 0.31635 -0.59221
ALA_142 -4.14676 0.11798 4.367 -0.02264 0 0 2.43986 -2.3913 -0.01002 -0.11874 -1.79086 -0.36501 0 0 0 0 0 0.01296 0 0 0 -0.35934 0 1.8394 -0.21949 0.30182 -0.34514
SER_143 -3.54407 0.21024 4.76242 -0.02535 0 0.05858 1.77823 -2.25201 -0.03184 -0.2341 -0.96411 -0.63342 0 0 0 0 0 0.03612 0.00047 0.6714 0 0.33811 0.60044 -0.77834 -0.10615 0.17718 0.06378
THR_144 -4.4808 0.28098 4.5585 -0.20396 0.14925 0.07318 2.0754 -2.21408 -0.01332 -0.0763 -1.61005 -0.02665 0 0 0 0 0 -0.01803 0.00995 0.05934 0 -0.01298 2.27913 -1.0874 0.23077 0.19354 0.16647
GLU_145 -7.04512 0.50729 6.40155 -0.22356 0.02884 0.31915 2.25003 -2.93161 -0.01002 -0.11874 -2.59319 -0.6131 0 0 0 -0.52667 0 -0.02373 0.01457 0 3.05451 -0.22841 0 -2.7348 -0.16063 0.41542 -4.21823
VAL_146 -5.88203 0.41059 2.90606 -0.29647 0.2389 0.07336 2.05078 -2.17423 -0.00206 -0.01469 -1.44172 -0.47173 0 0 -0.55918 0 0 0.01149 0.00885 0.14478 0 -0.31399 0 1.9342 -0.18998 0.55322 -3.01382
LYS_147 -5.94561 0.44276 4.84246 -0.36112 0.03425 0.16029 2.74868 -2.28243 -0.00432 -0.05185 -1.80654 0.52598 0 0 0 0 0 0.13901 0.13836 2.11433 0 0.16317 0 -1.5107 -0.12937 0.393 -0.38965
GLN_148 -4.12349 0.25857 4.16384 -0.60154 0.21914 1.00194 1.71598 -1.95127 -0.01692 -0.1749 -0.90593 -2.31726 0 0 0 0 0 -0.01238 0.01637 0 3.89949 -0.09061 0 -0.18838 -0.16824 0.30243 1.02686
LYS_149 -4.52326 0.3373 4.07282 -0.2953 0.02641 0.13037 1.57141 -1.86794 -0.03499 -0.34856 -0.40719 -0.05282 0 0 0 0 0 0.1127 0.00521 1.7252 0 -0.04453 0 -1.5107 -0.26739 0.29917 -1.07209
LEU_150 -10.1485 1.41418 3.92769 -0.50812 0.24762 0.12423 3.0185 -3.13355 -0.01676 -0.07344 -2.02627 0.187 0 0 0 0 0 -0.04624 0.24309 0.38538 0 -0.26833 0 0.18072 -0.35245 0.73775 -6.10751
GLN_151 -6.41296 0.39122 6.69716 -0.26442 0.02927 0.19949 2.80188 -3.19976 -0.03184 -0.2341 -3.11362 -0.43599 0 0 -0.55918 0 0 0.0272 0.04327 0 3.11446 -0.00278 0 -0.18838 -0.13596 0.80171 -0.47332
GLU_152 -3.85174 0.16058 4.93631 -0.208 0.02198 0.27514 2.05356 -2.2686 -0.01201 -0.16025 -2.14097 -0.55595 0 0 0 0 0 0.02237 0.03106 0 3.06699 -0.1751 0 -2.7348 -0.22459 0.30921 -1.45481
PHE_153 -8.01899 0.48006 5.28116 -0.85406 0.03737 0.23894 2.75214 -2.74323 -0 -0 -1.88008 -0.10717 0 0 0 0 0 0.01015 0.14802 0 1.86195 -0.42309 0 1.0402 -0.09922 0.35249 -1.92335
LEU_154 -6.43297 0.25752 4.5591 -0.46864 0.19053 0.10602 2.62475 -2.6357 -0 -0 -3.41248 0.22096 0 0 0 0 0 0.06803 0.08149 0.32259 0 -0.28996 0 0.18072 -0.09276 0.50365 -4.21715
LEU_155 -4.35948 0.21609 5.13393 -0.69216 0.20733 0.27244 2.56273 -2.54566 -0.01676 -0.07344 -2.49713 0.10468 0 0 0 0 0 0.00103 0.01831 0.84129 0 -0.22554 0 0.18072 -0.21192 0.3795 -0.70405
SER_156 -4.15278 0.13199 5.23911 -0.0277 0 0.06418 2.75432 -2.51992 -0 -0 -3.35197 -0.60285 0 0 0 0 0 -0.00045 5e-05 0.71788 0 0.33561 0.60362 -0.77834 0.0404 0.20829 -1.33858
LYS_157 -4.93487 0.19171 5.51951 -0.4858 0.15703 0.28743 2.37171 -2.50042 -0.02176 -0.13997 -2.00259 0.13193 0 0 0 0 0 0.01041 0.03724 2.28912 0 -0.02679 0 -1.5107 -0.10983 0.20871 -0.52792
SER_158 -4.78459 0.2501 6.26373 -0.03085 8e-05 0.02072 3.29039 -2.87996 -0.00563 -0.037 -3.23935 -0.01923 0 0 0 0 0 -0.00224 0.00877 0.49773 0 0.3202 1.78942 -0.77834 -0.12796 0.28808 0.82408
ALA_159 -4.46738 0.25186 4.51875 -0.0206 0 0 2.99258 -2.59503 -0 -0 -3.84738 -0.35492 0 0 0 0 0 -0.04214 0 0 0 -0.21301 0 1.8394 -0.12517 0.3144 -1.74865
THR_160 -4.69215 0.38553 4.33956 -0.20642 0.1361 0.07337 1.97098 -2.25196 -0.01264 -0.07572 -2.10614 -0.02282 0 0 0 0 0 -0.00655 9e-05 0.08245 0 0.02148 2.28979 -1.0874 -0.17031 0.3862 -0.94655
LYS_161 -4.35369 0.25981 5.90086 -0.40051 0.0447 0.20855 2.07047 -2.39922 -0.00236 -0.02284 -3.69717 0.50661 0 0 0 -0.76533 0 -0.04081 0.02607 2.25823 0 -0.1541 0 -1.5107 -0.05728 0.7176 -1.4111
ASP_162 -5.01416 0.57585 7.09819 -0.11442 0.00617 0.36067 3.73634 -2.96117 -0 -0 -5.93328 -0.21371 0 0 0 -0.76533 0 -0.05031 0.02095 0 2.01956 -0.30602 0 -2.3716 -0.17656 1.13043 -2.95842
THR_163 -6.10916 0.76483 6.16024 -0.13835 0.04882 0.06573 3.1755 -3.16633 -0.03524 -0.17502 -1.92769 -0.16394 0 0 0 -0.81382 0 0.8483 0.02146 0.11528 0 0.09188 4.08575 -1.0874 5.58123 2.33996 9.68203
PRO_164 -5.69009 0.99008 4.00891 -0.07137 0 0.04369 1.37598 -1.67588 -0 -0 -1.13251 0.58189 0 0 -0.71667 0 0 -0.13612 0.0182 0.44752 0 -0.47833 0 -2.4119 5.46203 2.043 2.65844
THR_165 -2.33058 0.2999 2.68372 -0.10996 0.0598 0.06113 1.44254 -1.33468 -0.01311 -0.16035 0.09721 -1.23679 0 0 0 0 0 0.06228 1e-05 0.14038 0 -0.69891 2.2751 -1.0874 -0.26802 0.60162 0.48387
ASN_166 -2.82507 0.07367 2.57761 -0.37891 0.06824 0.77224 1.10012 -1.30958 -0.01311 -0.16035 -0.13818 -0.64329 0 0 0 0 0 0.00014 0.00525 0 2.28422 -0.69445 0 -0.93687 -0.02799 0.32238 0.07608
GLY_167 -2.14794 0.07853 2.48501 -0.002 0 0 0.86666 -1.24792 -0.01726 -0.12289 -0.09707 -0.38395 0 0 0 0 0 -0.09202 0 0 0 -1.44373 0 0.83697 0.27939 0.08265 -0.92558
LYS_168 -1.51487 0.14972 2.76213 -0.45078 0.14387 0.22973 1.08094 -1.12261 -0 -0 -3.0167 -0.26223 0 0 0 -0.38095 0 -0.00938 0.06101 2.80468 0 0.12252 0 -1.5107 1.12096 0.14601 0.35335
ASN_169 -5.57702 0.25251 5.23656 -0.16579 0.0222 0.23038 1.8435 -2.32318 -0.03701 -0.2514 -1.6734 -0.213 0 0 -0.99888 -0.81382 0 0.23518 0.03371 0 1.96815 0.07811 0 -0.93687 0.92791 0.55099 -1.61114
HIS_170 -5.24149 0.43602 5.12608 -0.3786 0.01106 0.37432 2.3517 -2.44191 -0.01608 -0.09438 -2.04458 -0.357 0 0 0 -0.81475 0 0.17671 0.39971 0 1.94543 0.00859 0 -0.45461 -0.0754 0.66587 -0.42332
SER_171 -4.60873 0.38911 4.43439 -0.02694 0 0.04497 2.44221 -2.16965 -0.0487 -0.41782 -2.15212 -1.05498 0 0 -0.64685 0 0 -0.03686 0.20114 0.25563 0 0.04243 0.61763 -0.77834 -0.40279 0.52987 -3.38638
VAL_172 -6.60306 0.93891 3.36311 -0.37195 0.29581 0.09248 1.89121 -2.45166 -0 -0 0.25395 -0.26792 0 0 0 0 0 -0.1012 3e-05 0.68307 0 0.31427 0 1.9342 -0.41565 0.50399 0.05959
SER_173 -4.18849 0.62446 4.0963 -0.02795 0.00756 0.02676 1.66787 -2.00729 -0 -0 -1.45558 0.05036 0 0 -0.23908 0 0 -0.02966 0.01735 0.53466 0 -0.12903 0.60319 -0.77834 -0.3675 0.31712 -1.2773
ARG_174 -8.01527 0.37247 7.61734 -0.59655 0.11317 0.34561 3.3147 -3.37848 -0.01726 -0.12289 -2.75342 0.08821 0 0 -1.71554 0 0 -0.04883 0.09088 2.47695 0 -0.13422 0 -1.2888 -0.08251 0.44393 -3.29054
HIS_175 -6.21132 0.65587 5.45208 -0.44449 0.01483 0.46477 2.67353 -2.6145 -0.01207 -0.12134 -1.84157 -0.30555 0 0 0 0 0 0.07778 0.00096 0 2.4112 0.09008 0 -0.45461 1.16363 1.10287 2.10216
PRO_176 -4.21599 0.85913 1.651 -0.06821 0 0.04272 0.95572 -0.95404 -0 -0 0.16927 0.59097 0 0 0 0 0 -0.1686 0.02609 0.204 0 -0.50811 0 -2.4119 1.10518 1.02569 -1.69707
LYS_177 -3.28024 0.32078 2.25433 -0.45403 0.0842 0.25817 0.4238 -0.99345 -0 -0 0.27684 0.15919 0 0 0 0 0 -0.04244 0.0602 1.6367 0 -0.09053 0 -1.5107 -0.16555 0.36961 -0.69309
LEU_178 -8.64916 1.33383 4.23499 -0.48742 0.20778 0.12358 3.02262 -2.77482 -0 -0 -1.6435 0.13887 0 0 0 0 0 -0.00244 0.04017 0.28282 0 -0.13426 0 0.18072 -0.19089 0.4711 -3.846
TRP_179 -9.34819 0.974 4.30282 -0.65248 0.1537 0.30572 2.21021 -2.99973 -0.01264 -0.07572 -1.6496 -0.45645 0 0 -0.23908 0 0 -0.17844 0.20539 0 2.97905 -0.11218 0 1.6906 0.03526 0.81728 -2.05047
TYR_180 -2.892 0.38892 1.86073 -0.71616 0.08534 0.4417 0.65857 -1.12518 -0.02844 -0.19699 -0.31924 -0.15513 0 0 0 0 0 -0.0574 0.17613 0 1.98172 -0.28649 0.00015 1.2797 -0.24552 0.76338 1.61379
THR_181 -2.98539 0.28919 2.13827 -0.17377 0.08639 0.062 1.74611 -1.45487 -0.00668 -0.05702 -1.90744 -0.96372 0 0 0 0 0 -0.05217 0 0.6374 0 -0.6936 2.3106 -1.0874 -0.00099 0.66897 -1.44411
ALA_182 -1.91889 0.22742 1.50112 -0.02399 0 0 0.75927 -0.96927 -0 -0 -0.90781 -0.17094 0 0 0 0 0 -0.01709 0 0 0 -0.18261 0 1.8394 -0.16328 0.45992 0.43325
ALA_183 -3.68116 0.42677 2.18833 -0.02663 0.00121 0 1.46833 -1.57234 -0 -0 -1.17065 -0.30221 0 0 0 0 0 -0.1105 0 0 0 0.08524 0 1.8394 -0.57026 0.24786 -1.17661
HIS_184 -5.52129 0.46581 4.72706 -0.67469 0.01097 0.68793 2.25188 -2.44536 -0.00833 -0.049 -0.8797 -0.30333 0 0 0 0 0 -0.00806 4e-05 0 1.56286 -0.24983 0 -0.45461 -0.08109 0.41907 -0.54968
HIS_185 -6.73787 0.39974 6.07223 -0.66712 0.01113 0.69584 1.58629 -3.11495 -0.0133 -0.12604 -1.03212 -1.73748 0 0 0 0 0 -0.01081 0.05601 0 2.06217 0.10483 0 -0.45461 -0.06799 0.45248 -2.52157
THR_186 -5.24742 0.45741 5.64452 -0.19882 0.11875 0.07065 2.28318 -2.80381 -0 -0 -1.2335 -0.18819 0 0 0 0 0 -0.02163 0.01062 0.07247 0 -0.00975 2.32343 -1.0874 0.01329 0.24464 0.44844
SER_187 -4.04929 0.11859 4.85589 -0.02868 0 0.06628 2.36563 -2.32679 -0.01292 -0.14454 -2.45648 -0.55799 0 0 0 0 0 -0.02956 0.00032 0.74463 0 0.33027 0.60087 -0.77834 0.25628 0.09722 -0.94862
LEU_188 -6.05955 0.35907 5.12645 -0.68223 0.18975 0.24468 2.31339 -2.68936 -0 -0 -2.15866 0.13336 0 0 0 0 0 -0.00628 0.00472 0.8332 0 -0.22101 0 0.18072 0.03856 0.19971 -2.19348
ASP_189 -5.58959 0.30859 7.44858 -0.10475 0.00366 0.31379 2.37625 -3.14846 -0.03489 -0.29437 -2.8322 -0.38586 0 0 0 -0.36948 0 0.02264 0.00492 0 1.69548 0.14703 0 -2.3716 -0.21594 0.3446 -2.68163
GLN_190 -3.7593 0.2389 3.92203 -0.27346 0.06235 0.22209 1.33544 -1.95421 -0.01292 -0.14454 -0.83005 -0.51613 0 0 0 0 0 -0.0366 0.09767 0 2.77084 0.00236 0 -0.18838 -0.19258 0.29777 1.04128
SER_191 -2.53098 0.145 2.92132 -0.02951 0 0.06813 1.43503 -1.31551 -0 -0 -1.36059 -0.57373 0 0 0 0 0 -0.01444 0.00015 0.69418 0 0.33501 0.60168 -0.77834 0.16343 0.23404 -0.00513
SER_192 -3.80103 0.97346 3.87349 -0.03606 0.00213 0.06802 2.13121 -1.78192 -0.00796 -0.05119 -1.53993 -0.56541 0 0 0 0 0 -0.05624 0.0038 0.34649 0 0.35781 0.60039 -0.77834 1.2603 0.87723 1.87626
PRO_193 -2.97801 0.97055 2.95734 -0.06762 0 0.04261 1.90534 -1.25828 -0 -0 -2.08135 0.54806 0 0 0 0 0 0.09356 0.0194 0.1813 0 -0.27868 0 -2.4119 7.08143 2.25666 6.98041
PRO_194 -4.69522 1.09721 3.51026 -0.07373 0 0.04472 2.06397 -1.66587 -0 -0 -2.36009 0.59863 0 0 0 0 0 -0.22017 0.02351 0.3226 0 -0.79344 0 -2.4119 6.15266 1.8237 3.41683
LEU_195 -7.94347 1.03809 5.38596 -0.67855 0.28256 0.1753 3.10619 -2.83851 -0.02635 -0.16036 -3.19759 0.23854 0 0 0 0 0 0.00083 0.01464 3.11136 0 -0.29529 0 0.18072 -0.03902 0.65959 -0.98537
SER_196 -3.16905 0.30332 3.98817 -0.02108 0 0.01929 1.59322 -1.88697 -0.03087 -0.30717 -1.59609 -0.07444 0 0 0 0 0 -0.01858 0.01428 0.44177 0 0.37263 0.60483 -0.77834 0.26045 0.63729 0.35266
GLY_197 -2.00712 0.08185 2.17183 -4e-05 0 0 1.06278 -1.16261 -0 -0 -0.16435 -0.39819 0 0 0 0 0 -0.15854 0 0 0 0.38427 0 0.83697 0.61412 0.49359 1.75456
THR_198 -3.35522 0.75759 3.61998 -0.13438 0.06578 0.07758 1.94681 -1.63284 -0 -0 -3.25114 -0.07874 0 0 -0.75693 0 0 -0.05233 0.02294 0.01987 0 -0.43534 4.13232 -1.0874 -0.04224 0.5507 0.367
SER_199 -4.27658 0.40531 5.45957 -0.04132 0.00397 0.06776 2.71733 -2.39302 -0.00187 -0.01641 -3.25737 -0.56157 0 0 -0.75693 0 0 0.08546 0.01741 0.86553 0 0.87257 1.90137 -0.77834 5.54969 2.96832 8.8309
PRO_200 -5.38062 1.06341 4.00751 -0.07047 0 0.04385 2.07394 -1.75411 -0 -0 -1.47773 0.62726 0 0 0 0 0 -0.10511 0.08311 0.17436 0 -0.30832 0 -2.4119 5.83498 2.94033 5.3405
SER_201 -5.0733 0.30574 6.21656 -0.03112 0 0.06385 2.59738 -2.78069 -0.02339 -0.27877 -3.32384 -0.86508 0 0 0 -0.36948 0 0.09073 0.04115 0.48778 0 0.37344 1.77083 -0.77834 0.4731 0.49024 -0.61319
TYR_202 -5.39839 0.52175 4.21741 -0.93135 0.04848 0.32381 2.12929 -2.31084 -0.02635 -0.16037 -1.16538 -0.30074 0 0 0 0 0 -0.00818 0.09533 0 1.76937 -0.43156 0.00139 1.2797 0.44611 0.24703 0.34649
LYS_203 -4.77662 0.15815 4.79226 -0.30578 0.03112 0.13669 1.68633 -2.16729 -0 -0 -1.34283 -0.02209 0 0 0 0 0 0.01679 0.03409 1.70252 0 -0.01803 0 -1.5107 -0.17294 0.2045 -1.55381
TYR_204 -6.43083 0.55797 5.20895 -1.01056 0.14922 0.44258 2.56728 -2.69467 -0.01445 -0.18452 -2.73898 -0.24503 0 0 -0.64685 -0.81475 0 0.02692 0.06288 0 1.88431 -0.29242 0.29215 1.2797 -0.20731 0.47031 -2.33809
THR_205 -4.49867 0.35048 4.16276 -0.11976 0.05785 0.06226 2.71658 -2.23005 -0.00239 -0.06338 -2.48776 -1.21965 0 0 0 0 0 0.0053 0.02587 0.14534 0 -0.27869 2.27749 -1.0874 -0.18672 0.71878 -1.65176
LEU_206 -7.05033 1.17186 5.01706 -0.71855 0.29696 0.30821 3.24846 -2.83123 -0 -0 -2.75691 0.14628 0 0 0 0 0 -0.00927 0.11506 0.69718 0 -0.11505 0 0.18072 0.87069 1.90514 0.47626
PRO_207 -4.91755 0.71387 3.87007 -0.08266 0 0.05125 1.46383 -1.72088 -0.012 -0.13193 -1.11303 0.66329 0 0 0 0 0 -0.01807 0.05071 0.55944 0 -0.33998 0 -2.4119 0.82863 1.85608 -0.69082
GLY_208 -3.12543 0.34221 4.02212 -6e-05 0 0 2.40002 -2.02116 -0 -0 -2.19639 -0.42699 0 0 0 0 0 0.01675 0 0 0 0.31658 0 0.83697 0.39872 0.60046 1.16381
ALA_209 -4.26069 0.26172 3.94852 -0.02277 0 0 2.55293 -2.34086 -0 -0 -1.61347 -0.37562 0 0 0 0 0 -0.0431 0 0 0 -0.35125 0 1.8394 0.35587 0.38709 0.33778
GLN_210 -6.10374 0.41325 5.77262 -0.26336 0.04804 0.1975 2.40642 -2.84246 -0.01204 -0.13259 -1.8738 -0.49606 0 0 0 0 0 0.17571 0.01733 0 2.67765 -0.0087 0 -0.18838 -0.36354 0.33475 -0.2414
ASP_211 -5.01733 0.38935 8.25241 -0.10289 0.00542 0.30991 3.79771 -3.57883 -0.00715 -0.04659 -5.94351 -0.33605 0 0 0 -0.38095 0 -0.0436 0.08892 0 1.76673 0.26143 0 -2.3716 -0.16153 0.69957 -2.41859
ALA_212 -4.07156 0.23117 4.55395 -0.02178 0 0 2.29867 -2.44807 -0 -0 -2.16664 -0.37032 0 0 0 0 0 -0.01335 0 0 0 -0.31236 0 1.8394 -0.32272 0.57953 -0.22406
LYS_213 -4.1189 0.40575 4.7813 -0.30531 0.02889 0.13803 1.90836 -2.162 -0 -0 -1.53928 -0.00498 0 0 0 0 0 0.07019 0.03882 1.73514 0 0.00446 0 -1.5107 -0.44132 0.25308 -0.71847
ASP_214 -4.05336 0.40477 5.21236 -0.10979 0.01119 0.33781 2.10121 -2.34032 -0 -0 -1.60615 -0.17915 0 0 0 0 0 -0.04332 0.03703 0 1.96962 -0.14652 0 -2.3716 -0.33958 0.24254 -0.87329
ASP_215 -5.56725 0.27357 6.34449 -0.10804 0.00556 0.32579 2.69756 -2.86611 -0.00039 -0.00153 -2.83905 -0.38237 0 0 -0.64153 0 0 -0.05631 0.00297 0 1.72097 0.12059 0 -2.3716 -0.30947 0.33165 -3.3205
PHE_216 -3.27057 0.66895 3.45014 -0.9376 0.03979 0.3272 1.16468 -1.59724 -0.00715 -0.04659 -0.63928 -0.01095 0 0 0 0 0 0.24194 0.00637 0 1.73206 -0.54457 0 1.0402 5.55537 1.55319 8.72594
PRO_217 -3.58772 0.97445 2.49179 -0.09098 0.0004 0.05654 0.81461 -1.027 -0 -0 -0.62426 0.71131 0 0 0 0 0 -0.03581 0.00187 0.35768 0 -0.00575 0 -2.4119 5.71156 1.70655 5.04334
LEU_218 -6.02135 0.45112 5.66533 -0.54258 0.12185 0.12889 3.28544 -2.65521 -0.00039 -0.00153 -1.6219 0.29159 0 0 0 0 0 -0.0834 0.01379 0.46035 0 -0.08984 0 0.18072 -0.27961 0.68603 -0.01072
ARG_219 -2.92842 0.19384 3.23569 -0.77922 0.11255 0.51763 1.82965 -1.65742 -0 -0 -1.02484 0.37246 0 0 0 0 0 -0.04777 0.00801 1.49748 0 -0.18396 0 -1.2888 -0.48791 0.38562 -0.24541
LYS_220 -3.92471 0.30358 3.62436 -0.30366 0.02476 0.13739 1.12437 -1.68478 -0 -0 -0.0184 0.00828 0 0 0 0 0 -0.06909 0.02194 1.69062 0 -0.06431 0 -1.5107 -0.49825 0.22212 -0.91648
THR_221 -4.73175 0.59555 5.39491 -0.19593 0.10754 0.0747 2.51739 -2.41228 -0 -0 -2.00533 -0.37066 0 0 -0.64153 0 0 0.07659 0.02175 0.14037 0 0.00947 2.31858 -1.0874 -0.13723 0.47345 0.14818
ALA_222 -4.10909 0.36204 4.10111 -0.02236 0 0 1.95847 -2.24101 -0 -0 -1.09698 -0.36359 0 0 0 0 0 -0.0595 0 0 0 -0.2743 0 1.8394 -0.15816 0.42384 0.35987
SER_223 -5.31026 0.43419 5.84235 -0.02966 0 0.06832 3.07825 -2.75635 -0.01587 -0.11466 -2.81356 -0.62042 0 0 0 0 0 -0.01637 3e-05 0.65531 0 0.34437 0.60504 -0.77834 -0.15616 0.39303 -1.19076
GLU_224 -5.05973 0.81228 6.76562 -0.32053 0.07606 0.35155 3.63145 -2.76518 -0 -0 -4.3541 -0.46811 0 0 0 -0.78088 0 0.45505 0.1222 0 2.86763 0.01913 0 -2.7348 5.87022 1.87587 6.36373
PRO_225 -4.90177 1.16963 3.60295 -0.07821 0 0.04728 1.15497 -1.6521 -0 -0 -0.63417 0.60421 0 0 0 0 0 -0.13164 0.03648 0.4638 0 -0.46419 0 -2.4119 5.5085 1.94419 4.25802
ASN_226 -4.62436 0.28291 4.37183 -0.1783 0.01822 0.27092 1.79052 -2.33239 -0 -0 -0.83082 -0.31877 0 0 0 0 0 0.16944 0.01676 0 1.67215 0.06795 0 -0.93687 -0.24186 0.50447 -0.29821
LEU_227 -5.74652 0.4141 4.18523 -0.46607 0.21071 0.09738 2.20243 -2.28912 -0.00768 -0.07503 -1.73914 0.17851 0 0 0 0 0 0.15496 0.01412 0.46526 0 -0.25231 0 0.18072 0.10645 0.3376 -2.02841
LYS_228 -4.86146 0.22635 6.25488 -0.35545 0.06779 0.22785 2.8317 -2.57806 -0.01587 -0.11466 -4.09758 -0.23572 0 0 0 -0.78088 0 0.31229 0.13764 1.55966 0 0.21536 0 -1.5107 0.44101 0.56022 -1.71562
VAL_229 -4.05199 0.49125 3.36862 -0.36553 0.29831 0.08813 1.13898 -1.89089 -0 -0 -1.58228 0.06207 0 0 -0.42849 0 0 -0.04111 0.02718 0.74196 0 -0.61737 0 1.9342 0.23564 0.55319 -0.03814
ARG_230 -2.80542 0.34065 2.89641 -0.9643 0.26906 0.72659 1.02093 -1.36528 -0.0162 -0.14696 -1.75218 -0.10172 0 0 -0.42849 0 0 0.08028 0.03768 1.93651 0 -0.23952 0 -1.2888 -0.21829 0.37837 -1.64067
SER_231 -1.43825 0.0578 1.71061 -0.03201 0.01147 0.02948 0.21157 -0.70403 -0 -0 -0.21263 -0.24659 0 0 0 0 0 -0.01813 0.00643 0.26397 0 0.34909 0.60082 -0.77834 0.42082 0.33647 0.56853
ARG_232 -4.44339 0.31715 5.24057 -0.71779 0.14221 0.52922 2.70337 -2.21239 -0.01145 -0.08278 -3.38767 0.67234 0 0 0 -0.7877 0 -0.02749 0.14719 1.99869 0 -0.04034 0 -1.2888 0.27957 0.4606 -0.50888
LEU_233 -4.17254 0.40239 3.54705 -0.68761 0.22629 0.26831 1.87049 -1.88381 -0.00692 -0.04804 -0.80237 0.07325 0 0 0 0 0 -0.06108 0.01425 1.1029 0 -0.26931 0 0.18072 -0.4417 0.43614 -0.25161
LYS_234 -4.45902 0.27499 3.98969 -0.31179 0.03351 0.14854 1.46562 -1.99864 -0.02637 -0.14305 -0.9944 0.01848 0 0 0 0 0 -0.07064 0.11575 1.66743 0 -0.08594 0 -1.5107 -0.3755 0.26516 -1.99689
GLN_235 -6.1286 0.46161 6.97852 -0.37513 0.05464 0.22499 3.28578 -3.15446 -0.00436 -0.03062 -3.30085 -0.46529 0 0 0 -1.30644 0 -0.03072 0.00386 0 3.61159 0.00388 0 -0.18838 -0.16217 0.37875 -0.14341
LYS_236 -6.36105 0.30326 6.75013 -0.30944 0.02836 0.13953 2.44551 -3.06006 -0.0122 -0.13307 -2.06763 0.03262 0 0 0 0 0 -0.02256 0.05255 1.672 0 -0.0413 0 -1.5107 -0.16033 0.34901 -1.90536
VAL_237 -6.3705 0.49329 4.68148 -0.30728 0.20613 0.0702 2.38219 -2.83055 -0 -0 -2.58667 -0.16535 0 0 0 0 0 -0.06059 0.00038 0.06325 0 -0.37943 0 1.9342 -0.19969 0.22504 -2.8439
ALA_238 -6.90675 0.40411 4.03114 -0.02287 0 0 2.94642 -2.96582 -0.00692 -0.04804 -2.57294 -0.36036 0 0 0 0 0 -0.02747 0 0 0 -0.31407 0 1.8394 -0.24696 0.24197 -4.00915
GLU_239 -5.80981 0.32552 6.72103 -0.2059 0.02269 0.27723 2.6901 -3.01799 -0.0122 -0.13307 -3.46594 -0.55266 0 0 -0.70957 -0.51875 0 0.10175 0.02102 0 3.10902 -0.17691 0 -2.7348 -0.41249 0.26265 -4.21909
ARG_240 -5.22299 0.36793 6.10462 -0.73593 0.1042 0.46546 2.51936 -2.87521 -0.00436 -0.03062 -2.65464 0.3523 0 0 0 0 0 -0.02463 0.06433 1.44334 0 -0.0713 0 -1.2888 -0.3462 0.26515 -1.568
ARG_241 -5.07696 0.52251 4.31228 -1.5475 0.41619 1.53414 1.95117 -2.13759 -0 -0 -1.15605 -1.34328 0 0 0 0 0 -0.08114 0.03223 3.39193 0 -0.18704 0 -1.2888 -0.46209 0.40539 -0.71461
SER_242 -6.48766 0.73585 6.73408 -0.04567 0.0005 0.0684 3.49304 -3.02901 -0.01172 -0.05527 -3.97536 -0.41277 0 0 -0.70957 0 0 0.1695 0.52925 0.2203 0 -0.34131 1.91 -0.77834 -0.56693 0.55666 -1.99602
SER_243 -3.20249 0.6506 4.69421 -0.03653 0.00428 0.04751 2.09934 -2.09934 -0 -0 -1.3671 -0.39079 0 0 0 0 0 0.28849 0 0.1639 0 -0.24568 1.72909 -0.77834 5.45908 2.17141 9.18761
PRO_244 -3.24187 0.89419 1.84935 -0.07415 0 0.04514 0.58244 -0.82786 -0 -0 -0.0211 0.57842 0 0 0 0 0 -0.15987 0.02902 0.44319 0 -0.52476 0 -2.4119 5.54981 2.18252 4.89258
LEU_245 -5.84921 0.63911 3.54932 -0.46961 0.21259 0.09578 1.84508 -1.98496 -0.02209 -0.05587 -1.84018 0.14861 0 0 -0.46726 0 0 0.01103 0.23726 1.67821 0 -0.3338 0 0.18072 -0.33976 0.46265 -2.30238
LEU_246 -3.38637 0.21137 2.80846 -0.4667 0.19087 0.08831 0.48151 -1.39083 -0.02888 -0.14924 -0.26171 0.09889 0 0 0 0 0 0.14638 0.0172 0.6228 0 -0.1878 0 0.18072 -0.23614 0.27375 -0.9874
ARG_247 -3.87404 0.32767 2.47629 -0.47548 0.05411 0.22246 0.35208 -1.12475 -0.00944 -0.0544 -0.41098 0.68162 0 0 0 -0.42657 0 0.00098 0.02804 2.08169 0 -0.09276 0 -1.2888 -0.20147 0.35289 -1.38087
ARG_248 -4.89545 0.54745 4.10011 -0.58849 0.10291 0.37737 1.3065 -1.91617 -0.03369 -0.17818 0.28583 -0.1759 0 0 0 0 0 -0.00734 0.02677 2.44509 0 -0.21168 0 -1.2888 -0.20441 0.48414 0.17605
LYS_249 -1.93706 0.1444 3.33615 -0.50075 0.10768 0.33396 1.14944 -1.26218 -0 -0 -2.4787 0.5119 0 0 0 -0.80339 0 0.0629 0.01571 1.86671 0 -0.02599 0 -1.5107 -0.35379 0.44431 -0.89939
ASP_250 -2.20374 0.31666 3.52975 -0.12225 0.0181 0.38284 1.21839 -1.3435 -0 -0 -2.7171 -0.19901 0 0 0 -0.80339 0 0.07687 0.04601 0 2.28902 -0.28196 0 -2.3716 -0.62114 0.61593 -2.17012
GLY_251 -2.44072 0.22913 3.36157 -0.00053 0 0 2.13326 -1.60124 -0 -0 -1.72604 -0.26908 0 0 0 0 0 -0.10884 0 0 0 -1.16283 0 0.83697 0.43943 1.01416 0.70526
ASN_252 -2.48115 0.11772 2.90627 -0.1844 0.02634 0.28007 1.27375 -1.40505 -0 -0 -1.44319 -0.36516 0 0 0 0 0 -0.05713 0.01767 0 1.51242 0.01898 0 -0.93687 0.73544 0.67849 0.6942
VAL_253 -4.14827 0.3707 2.83205 -0.31551 0.23912 0.07219 1.63452 -1.81386 -0 -0 -0.32383 -0.19565 0 0 0 0 0 -0.04433 0.00276 0.10507 0 -0.27838 0 1.9342 -0.14832 0.22234 0.1448
VAL_254 -6.60841 0.50138 4.54758 -0.31235 0.25008 0.07129 2.77913 -2.75089 -0 -0 -1.15135 -0.33162 0 0 0 0 0 -0.00496 0.03642 0.29488 0 -0.33974 0 1.9342 -0.11008 0.34456 -0.84988
THR_255 -5.62347 0.22692 6.02672 -0.20971 0.17073 0.07701 2.71799 -2.81607 -0.01426 -0.08334 -2.52148 -0.22275 0 0 0 -0.42657 0 0.03538 0.02195 0.08713 0 0.03851 2.30273 -1.0874 -0.00676 0.3306 -0.97615
SER_256 -4.34943 0.23445 5.16285 -0.02834 0 0.06535 2.54387 -2.4832 -0 -0 -2.70209 -0.58165 0 0 0 0 0 0.0134 5e-05 0.7067 0 0.34031 0.60032 -0.77834 0.12179 0.25383 -0.88012
PHE_257 -7.20492 0.38725 5.16958 -0.5562 0.25417 0.25913 2.84077 -3.08097 -0.01212 -0.09619 -1.71439 -0.23913 0 0 0 0 0 -0.00859 0.15865 0 3.17301 -0.07319 0 1.0402 -0.0037 0.33594 0.62928
LYS_258 -7.98379 0.30711 9.80731 -0.77361 0.22858 0.63299 4.11374 -4.19354 -0.02209 -0.05587 -5.34449 -0.11422 0 0 -0.46726 0 0 0.01948 0.064 2.65129 0 0.01575 0 -1.5107 -0.24441 0.37897 -2.49077
LYS_259 -4.87744 0.27007 6.98018 -0.44332 0.05394 0.29142 3.47207 -2.99765 -0 -0 -4.56054 0.09637 0 0 0 0 0 0.0283 0.01616 2.3323 0 0.06294 0 -1.5107 -0.21879 0.30376 -0.70092
ARG_260 -5.89017 0.31491 6.26536 -0.76324 0.13103 0.5099 2.75089 -3.03576 -0.02848 -0.24835 -2.45953 0.37388 0 0 0 0 0 0.00456 0.01044 2.42751 0 -0.08998 0 -1.2888 -0.12874 0.27556 -0.869
MET_261 -8.33224 0.61882 5.49928 -0.52092 0.10861 0.30467 3.16256 -3.0402 -0.0028 -0.02021 -2.22508 -0.20225 0 0 0 0 0 0.00577 0.24406 3.37842 0 0.07872 0 0.60916 0.12429 0.31589 0.10656
PHE_262 -8.0565 0.52118 6.26733 -1.05498 0.10943 0.44863 2.82245 -3.30302 -0.00721 -0.0449 -2.49012 0.05982 0 0 0 0 0 -0.01893 0.00878 0 1.8787 -0.35715 0 1.0402 0.14451 0.55834 -1.47347
GLU_263 -5.12468 0.28708 7.05623 -0.21329 0.03398 0.30444 3.11174 -3.10481 -0.01636 -0.15216 -4.68074 -0.59313 0 0 0 0 0 0.06854 0.01953 0 3.04667 -0.24143 0 -2.7348 -0.32572 0.46651 -2.79239
VAL_264 -4.69053 0.32861 4.83944 -0.31254 0.20827 0.07142 2.6071 -2.50033 -0 -0 -2.51376 -0.13492 0 0 0 0 0 -0.06482 0.0107 0.05742 0 -0.35049 0 1.9342 -0.31177 0.29364 -0.52836
THR_265 -7.94787 0.67676 6.14803 -0.11579 0.04503 0.05466 3.77429 -3.41173 -0.01172 -0.05527 -2.89932 -1.12827 0 0 0 0 0 0.01712 0.07874 0.84745 0 0.07466 2.31004 -1.0874 -0.03854 0.49982 -2.16932
GLU_266 -5.87506 0.45549 5.93465 -0.33839 0.07 0.36997 2.47522 -2.94634 -0.00573 -0.03106 -3.46024 -0.64478 0 0 0 0 0 0.02657 0.03453 0 3.89718 -0.14316 0 -2.7348 -0.19775 0.4856 -2.6281
SER_267 -3.85159 0.19129 5.07389 -0.0273 0 0.06339 2.40748 -2.35481 -0.00721 -0.0449 -2.76096 -0.60478 0 0 0 0 0 0.00629 1e-05 0.67469 0 0.34356 0.60184 -0.77834 -0.06317 0.24731 -0.88332
SER_268 -3.92541 0.12884 4.89051 -0.02863 0 0.0664 2.37448 -2.34529 -0 -0 -1.90709 -0.55669 0 0 0 0 0 -0.02136 0.00188 0.7048 0 0.33635 0.60046 -0.77834 0.21368 0.12109 -0.12431
VAL_269 -6.24943 0.43014 4.03732 -0.31122 0.1662 0.07106 2.64526 -2.64963 -0 -0 -1.85456 -0.1532 0 0 -0.51294 0 0 -0.01674 0.00648 0.06429 0 -0.3036 0 1.9342 0.04612 0.18516 -2.46509
SER_270 -3.77395 0.20919 4.65635 -0.0257 0 0.05971 2.0782 -2.16856 -0 -0 -1.90508 -0.63657 0 0 0 0 0 -0.0056 5e-05 0.60958 0 0.3456 0.60086 -0.77834 0.17061 0.23406 -0.32956
SER_271 -2.9943 0.28534 3.7419 -0.03176 0 0.07248 1.50888 -1.70492 -0 -0 -1.37002 -0.48917 0 0 0 0 0 -0.04633 0.00022 0.95377 0 0.3046 0.6 -0.77834 0.21267 0.23412 0.49913
SER_272 -2.38556 0.20605 3.10277 -0.03381 0.00204 0.06008 1.21417 -1.39096 -0.00687 -0.13368 -0.88531 -0.87214 0 0 0 0 0 0.01758 0.12687 0.28865 0 -0.29726 0.70988 -0.77834 -0.33618 0.43294 -0.95909
SER_273 -3.42108 0.70851 5.08219 -0.03797 0.03061 0.05562 2.74002 -2.20976 -0.00687 -0.13368 -3.24019 -0.28558 0 0 -0.51294 0 0 0.14864 0.00293 0.42049 0 -0.06235 1.75645 -0.77834 3.58059 2.05351 5.89079
PRO_274 -3.33723 1.11122 3.28787 -0.0918 0.00041 0.0573 1.43475 -1.41613 -0.01853 -0.13358 -0.8303 0.73611 0 0 0 0 0 -0.12359 0.02503 0.55425 0 -0.37905 0 -2.4119 3.65462 1.89614 4.01562
GLY_275 -3.27509 0.39536 3.65481 -4e-05 0 0 2.05475 -1.82526 -0.00011 -0.00056 -0.80591 -0.42863 0 0 -0.74182 0 0 -0.20349 0 0 0 0.34373 0 0.83697 -0.01469 0.21665 0.20668
SER_276 -2.85313 0.30315 3.23594 -0.03995 0.00406 0.05246 1.26425 -1.55291 -0.02637 -0.14305 -1.53816 -0.2572 0 0 0 0 0 -0.03628 0.01788 0.23245 0 -0.33202 1.73905 -0.77834 -0.09281 0.40626 -0.39471
GLY_277 -2.84983 0.37812 3.98167 -0.00028 0 0 1.55338 -1.87692 -0.02395 -0.20067 -0.27346 -0.19801 0 0 0 0 0 -0.06599 0 0 0 0.09196 0 0.83697 -0.59471 0.81133 1.56963
PRO_278 -1.41488 0.21772 1.00185 -0.08665 0.0003 0.05412 0.30235 -0.43228 -0 -0 0.40981 0.66825 0 0 0 0 0 -0.14004 0.00492 0.54206 0 -0.40118 0 -2.4119 -0.49169 0.64652 -1.53072
SER_279 -1.28641 0.13447 1.26564 -0.03111 0.01354 0.02977 0.31313 -0.56732 -0 -0 0.16424 0.14263 0 0 0 0 0 0.05881 0.00525 0.5367 0 0.3306 0.60031 -0.77834 1.59004 0.27604 2.79798
SER_280 -4.19735 0.82793 4.82105 -0.03521 0.001 0.06436 2.1543 -2.09851 -0.00541 -0.06709 -1.04028 -1.00769 0 0 -1.43116 0 0 -0.03091 0.36717 0.38701 0 -0.18797 0.70356 -0.77834 2.12087 1.00057 1.56791
PRO_281 -1.7764 0.3886 1.14712 -0.09158 0.00083 0.05737 0.32142 -0.46761 -0 -0 0.34962 0.69075 0 0 0 0 0 -0.14488 0.00663 0.55686 0 -0.43595 0 -2.4119 0.0837 1.04401 -0.68141
ASN_282 -4.01998 0.55893 3.28924 -0.39761 0.06444 0.81274 1.13931 -1.59309 -0.00937 -0.13596 -0.72043 -1.27126 0 0 -0.68934 0 0 0.3722 0.04797 0 2.70308 -0.72657 0 -0.93687 0.06841 0.40841 -1.03574
ASN_283 -4.63059 0.35894 4.4375 -0.28781 0.0635 0.54328 1.28792 -2.12854 -0.00926 -0.13539 -0.37997 -0.81919 0 0 0 0 0 -0.04981 0.00312 0 2.18195 -0.5465 0 -0.93687 0.18895 0.43938 -0.41937
GLY_284 -1.58043 0.52147 2.05389 -4e-05 0 0 0.55368 -0.99108 -0 -0 0.65909 -0.34031 0 0 0 0 0 -0.19405 0 0 0 -1.116 0 0.83697 5.61828 1.21436 7.23584
PRO_285 -2.80326 0.71544 1.52737 -0.09246 0.00052 0.05729 0.19875 -0.64761 -0 -0 0.06636 0.72213 0 0 0 0 0 -0.13784 0.01194 0.54517 0 -0.3841 0 -2.4119 5.47349 1.20176 4.04304
THR_286 -2.67069 0.26198 2.65665 -0.11564 0.06743 0.09216 0.95272 -1.17922 -0 -0 -0.82153 -0.66513 0 0 0 -0.3967 0 -0.00389 0.01696 0.15288 0 -0.34327 2.2743 -1.0874 -0.43121 0.47289 -0.76671
GLY_287 -2.08436 0.1303 2.92205 -0.00036 0 0 1.06868 -1.29001 -0.0138 -0.11296 -0.5788 -0.26726 0 0 0 0 0 -0.04458 0 0 0 0.50231 0 0.83697 0.12273 0.36147 1.55236
SER_288 -2.69612 0.07661 3.28967 -0.02782 0 0.04239 1.41813 -1.6141 -0 -0 -0.90803 -1.13091 0 0 0 0 0 -0.00394 0.01182 0.28598 0 0.10581 0.60134 -0.77834 0.04984 0.15309 -1.12458
VAL_289 -3.94345 0.26422 4.2721 -0.30189 0.17587 0.06687 1.69764 -2.13389 -0.00397 -0.02647 -1.02391 -0.0787 0 0 0 0 0 -0.06354 0.00054 0.05467 0 -0.38967 0 1.9342 -0.23757 0.22508 0.48815
THR_290 -3.94046 0.15252 4.71456 -0.19729 0.13684 0.07404 1.82556 -2.19743 -0.01801 -0.17693 -2.00946 -0.55013 0 0 0 0 0 -0.01505 0.01598 0.06135 0 0.01559 2.26894 -1.0874 0.10417 0.2676 -0.55501
GLU_291 -4.66339 0.17276 5.88878 -0.21246 0.02456 0.28206 2.39456 -2.61723 -7e-05 -0.00035 -2.43052 -0.5648 0 0 0 -0.3967 0 0.00108 0.08949 0 3.0162 -0.25619 0 -2.7348 -0.17622 0.33142 -1.85183
ASN_292 -4.87326 0.46593 5.73049 -0.17757 0.0331 0.26325 2.97966 -2.83531 -0.00414 -0.0179 -2.6742 -0.28827 0 0 0 0 0 0.00118 0.0002 0 1.45467 0.49036 0 -0.93687 -0.12989 0.31576 -0.2028
GLU_293 -5.94663 0.33511 6.10376 -0.20687 0.02312 0.28287 2.71769 -2.8697 -0.00421 -0.06397 -2.93852 -0.58647 0 0 0 0 0 -0.02849 0.03525 0 3.00213 -0.25819 0 -2.7348 -0.15745 0.31125 -2.98412
THR_294 -3.62405 0.27425 4.63004 -0.20324 0.1147 0.0734 1.84636 -2.04158 -0.00397 -0.02647 -2.28978 -0.02869 0 0 0 0 0 -0.00246 0.01061 0.067 0 0.01096 2.30142 -1.0874 -0.23286 0.33247 0.12071
SER_295 -2.74533 0.07929 3.04115 -0.02537 0.00121 0.02499 1.01882 -1.47629 -7e-05 -0.00035 -0.903 -0.10282 0 0 0 0 0 -0.03094 0.00909 0.66704 0 -0.05079 0.60558 -0.77834 -0.05144 0.39789 -0.31966
VAL_296 -3.96796 0.55884 3.05926 -0.32136 0.34132 0.07497 1.5931 -1.59804 -0 -0 -1.19198 -0.41706 0 0 0 0 0 -0.01297 0 0.33903 0 -0.37146 0 1.9342 -0.03262 0.65907 0.64635
LEU_297 -4.25095 1.02525 3.29125 -0.50392 0.24063 0.13514 1.68577 -1.46632 -0.00414 -0.0179 -1.35935 0.26473 0 0 0 0 0 -0.03318 0.02786 0.34395 0 -0.29633 0 0.18072 1.40459 1.71226 2.38007
PRO_298 -5.80404 1.38543 4.48519 -0.07145 1e-05 0.04402 1.57442 -1.85278 -0.01211 -0.08986 -1.72415 0.55801 0 0 0 0 0 -0.13007 0.00159 0.20727 0 -0.19781 0 -2.4119 7.33158 3.11062 6.40397
PRO_299 -4.39996 0.89685 3.11673 -0.0637 0.00013 0.04152 1.60059 -1.37421 -0 -0 -2.00866 0.62459 0 0 0 0 0 8e-05 0.03157 0.02604 0 -0.00612 0 -2.4119 7.0267 2.15852 5.25878
THR_300 -4.27012 0.80724 4.46309 -0.20147 0.114 0.07279 2.00559 -2.22447 -0.00013 -0.00101 -1.39102 -0.23332 0 0 0 0 0 0.26512 0.04552 0.0647 0 0.03544 2.2962 -1.0874 6.70368 1.75794 9.22237
PRO_301 -5.209 0.90662 3.60929 -0.06755 0 0.04249 1.68979 -1.6692 -0.00589 -0.07499 -1.45269 0.6131 0 0 0 0 0 -0.10514 0.0945 0.17096 0 -0.40067 0 -2.4119 5.78452 1.77859 3.29282
HIS_D_302 -4.55309 0.4071 4.53461 -0.35316 0.00955 0.4163 1.83663 -2.27277 -0 -0 -0.96235 -0.4177 0 0 0 0 0 0.12299 0.01982 0 2.48873 -0.05988 0 -0.45461 0.0856 0.54059 1.38836
ALA_303 -2.83654 0.09074 2.72696 -0.02277 0 0 1.71086 -1.63535 -0.01211 -0.08986 -0.98573 -0.36419 0 0 0 0 0 -0.04374 0 0 0 -0.28042 0 1.8394 -0.29789 0.25972 0.05909
GLU_304 -4.07713 0.21009 3.90076 -0.22006 0.0327 0.31855 1.36506 -1.94425 -0.00589 -0.07499 -1.38788 -0.59527 0 0 0 0 0 -0.03629 0.01267 0 3.12644 -0.24395 0 -2.7348 -0.39059 0.25354 -2.49129
GLN_305 -4.28442 0.1518 4.97264 -0.69707 0.09319 0.48167 2.43575 -2.36659 -0.00013 -0.00101 -2.56641 -0.19074 0 0 -1.55322 0 0 -0.03347 0.02219 0 2.70249 0.10673 0 -0.18838 -0.20091 0.3035 -0.81238
MET_306 -3.24372 0.1824 2.64745 -0.63922 0.15252 0.23282 1.18257 -1.50371 -0 -0 -1.35163 -0.08474 0 0 -0.98063 0 0 -0.01071 0.01343 2.84522 0 -0.0124 0 0.60916 -0.21216 0.2007 0.02734
VAL_307 -1.63411 0.08152 1.26836 -0.2809 0.16285 0.05811 0.25225 -0.73207 -0 -0 -0.27969 0.01213 0 0 0 0 0 -0.07408 0.00247 0.05791 0 -0.43129 0 1.9342 -0.40291 0.10802 0.10276
SER_308 -3.04735 0.23618 2.24269 -0.02843 0 0.06545 1.0269 -1.12448 -0 -0 -1.20631 -0.4754 0 0 -0.93636 0 0 -0.01816 0.01492 0.22198 0 -0.37281 0.6133 -0.77834 -0.5792 0.13067 -4.01473
GLN_309 -3.12074 0.21989 3.21009 -0.56523 0.15039 0.5313 1.17189 -1.59532 -0.01031 -0.11876 -0.76929 -0.71533 0 0 -0.93636 0 0 0.00392 0.04937 0 4.13107 -0.08995 0 -0.18838 -0.35179 0.31794 1.3244
GLN_310 -3.73798 0.75268 2.71537 -0.44354 0.17899 0.36915 0.76123 -1.37962 -0.0253 -0.28036 -1.00997 -0.70824 0 0 -0.67398 0 0 0.01737 0.12264 0 4.00064 0.04488 0 -0.18838 -0.2603 0.67848 0.93378
ARG_311 -3.60535 0.60323 1.67329 -0.46686 0.04999 0.24887 0.67693 -1.08444 -0.00984 -0.11875 0.67709 0.43653 0 0 0 0 0 -0.0568 0.09462 2.48704 0 0.00042 0 -1.2888 -0.30091 0.62345 0.63971
ILE_312 -7.9011 0.70668 4.27332 -0.47913 0.3223 0.09789 1.77677 -2.48648 -0.03654 -0.29738 -1.39905 0.30739 0 0 -0.67398 0 0 -0.08304 0.00507 0.45774 0 -0.52751 0 0.73287 -0.38005 0.42086 -5.16337
LEU_313 -7.87498 0.79584 5.30146 -0.4894 0.24165 0.13097 2.66354 -3.06456 -0.01466 -0.09479 -3.54181 -0.08377 0 0 -0.449 0 0 0.24037 0.00448 1.09597 0 -0.02139 0 0.18072 0.1609 0.80301 -4.01545
ILE_314 -7.68254 0.88288 4.1796 -0.68047 0.57618 0.16103 3.06875 -2.64173 -0 -0 -0.90265 0.2303 0 0 0 0 0 -0.06124 0.05147 0.58038 0 -0.27987 0 0.73287 0.3956 1.05968 -0.32976
HIS_D_315 -5.27034 0.49205 3.43196 -0.77775 0.0433 0.94335 0.99479 -1.90086 -0 -0 0.14717 -0.28215 0 0 0 0 0 -0.11285 0.03509 0 2.66982 0.08134 0 -0.45461 -0.16998 0.71852 0.58883
GLU_316 -4.05943 0.39336 4.70484 -0.2012 0.05457 0.31376 1.77896 -2.03203 -0 -0 -1.72921 -0.49922 0 0 0 -0.44593 0 -0.05077 0.11379 0 3.30874 -0.1507 0 -2.7348 -0.02205 0.47576 -0.78157
ASP_317 -4.17846 0.07575 5.88821 -0.10699 0.00192 0.3301 2.79513 -2.48404 -0.00984 -0.11875 -4.38907 -0.39898 0 0 -1.02159 0 0 -0.02598 0.01138 0 2.04486 -0.30188 0 -2.3716 -0.01851 0.72532 -3.55299
SER_318 -3.05234 0.07612 3.44113 -0.02347 0 0.05711 1.72093 -1.6265 -0.01466 -0.09479 -0.86005 -0.23599 0 0 0 0 0 -0.01151 0.005 0.03691 0 -0.5529 0.6058 -0.77834 -0.27139 0.67293 -0.90599
MET_319 -1.15873 0.05545 1.14459 -0.52227 0.1542 0.0532 0.13346 -0.51531 -0 -0 0.04647 0.04282 0 0 0 0 0 -0.01001 0.0136 1.6693 0 0.1246 0 0.60916 -0.30389 0.26559 1.80223
ASN_320 -3.93712 0.52984 3.08762 -0.1579 0.00538 0.20785 2.00177 -1.66203 -0 -0 -0.8982 -0.90503 0 0 -1.06184 0 0 0.02624 0.00893 0 1.91118 -0.232 0 -0.93687 -0.11622 0.3 -1.8284
LEU_321 -3.75363 0.4783 2.70676 -0.50958 0.22294 0.14344 1.97296 -1.53774 -0 -0 -1.57016 0.14673 0 0 -1.06184 0 0 0.06752 0.00514 0.08088 0 -0.03273 0 0.18072 0.01952 0.33593 -2.10485
LEU_322 -7.99035 1.66562 2.50876 -0.53802 0.33649 0.12997 1.61542 -2.30583 -0.0197 -0.11054 -0.27391 -0.06379 0 0 0 0 0 -0.04686 0.21731 2.99899 0 -0.17588 0 0.18072 -0.17765 0.30351 -1.74573
SER_323 -2.59237 0.35296 3.00124 -0.03101 0.00035 0.05314 1.48392 -1.46358 -0 -0 0.12395 -0.99291 0 0 0 0 0 -0.07715 0.01618 0.1542 0 -0.37521 0.6 -0.77834 -0.41944 0.25744 -0.68662
LEU_324 -3.49811 0.39287 2.31082 -0.51788 0.20307 0.14976 1.15919 -1.32988 -0 -0 -0.91398 0.12832 0 0 0 0 0 -0.05956 0.05456 0.08937 0 -0.14569 0 0.18072 -0.55783 0.24035 -2.1139
TYR_325 -6.35806 0.52989 2.26642 -0.65879 0.10639 0.32786 1.41994 -1.80856 -0.0197 -0.11054 -0.67006 -0.04463 0 0 0 0 0 0.01442 0.00412 0 1.94141 -0.36261 0.00035 1.2797 -0.39409 0.41107 -2.12545
THR_326 -3.20275 0.25571 3.09071 -0.11205 0.07646 0.07388 1.48025 -1.39756 -0.01307 -0.11301 -2.02484 -0.62345 0 0 0 0 0 0.44695 0.01507 0.04336 0 -0.41809 2.26886 -1.0874 -0.35262 0.49428 -1.09932
SER_327 -4.43051 0.89054 4.07796 -0.0294 0.00019 0.02642 1.90343 -1.81577 -0 -0 -1.04907 -0.60276 0 0 -1.04981 -0.64013 0 0.09949 8e-05 0.55692 0 0.28642 1.90937 -0.77834 5.48096 1.69701 6.533
PRO_328 -4.56965 0.65886 3.2626 -0.07594 0 0.04549 0.68526 -1.26886 -0.01726 -0.12721 -0.43062 0.6118 0 0 0 0 0 -0.10932 0.00631 0.49783 0 -0.39478 0 -2.4119 5.50088 1.6528 3.51629
SER_329 -5.03846 0.5331 4.6567 -0.02425 0 0.02237 2.60577 -2.15285 -0.02258 -0.18742 -2.74534 0.0747 0 0 0 0 0 -0.01039 0.00342 0.3793 0 0.20734 0.6059 -0.77834 0.04769 0.44194 -1.38139
LEU_330 -8.71328 1.25004 5.97151 -0.51591 0.2852 0.12944 2.80445 -3.31509 -1e-05 -0.00023 -2.94813 0.32472 0 0 0 0 0 -0.03331 0.08036 0.43563 0 -0.23139 0 0.18072 1.26701 1.69675 -1.33152
PRO_331 -5.79573 1.13382 4.38992 -0.08247 0 0.04943 1.23293 -1.71803 -0 -0 -0.71095 0.63124 0 0 -0.76135 0 0 -0.14793 0.00943 0.43599 0 -0.54963 0 -2.4119 0.78927 1.68493 -1.82101
ASN_332 -5.94927 0.59885 5.13207 -0.18086 0.01216 0.26549 2.49416 -2.70253 -0.00064 -0.00221 -2.7174 -0.23621 0 0 0 0 0 -0.03286 0.06828 0 1.92827 0.23314 0 -0.93687 0.19585 0.44137 -1.38921
ILE_333 -8.63583 1.09565 4.43545 -0.50282 0.54906 0.09895 2.79811 -2.80612 -0.00103 -0.01583 -2.07633 0.00915 0 0 0 0 0 -0.07046 0.07282 0.61085 0 -0.43516 0 0.73287 0.36298 0.5947 -3.18299
THR_334 -7.9043 0.95811 5.53072 -0.20867 0.15872 0.0745 3.32258 -3.13193 -0.00951 -0.07437 -2.94011 -0.03326 0 0 0 0 0 -0.02078 0.03387 0.08729 0 0.10671 2.29753 -1.0874 0.33887 0.5429 -1.95853
LEU_335 -6.68419 0.92439 4.00658 -0.70623 0.26099 0.29386 2.17484 -2.57116 -0.02155 -0.13577 -1.28016 0.17087 0 0 0 0 0 -0.03916 0.0314 0.76567 0 -0.25456 0 0.18072 0.51748 0.31309 -2.0529
GLY_336 -3.31886 0.08505 3.19669 -4e-05 0 0 1.68797 -1.7559 -0.01736 -0.13389 -1.24774 -0.40499 0 0 0 0 0 -0.11233 0 0 0 0.437 0 0.83697 0.30266 0.22576 -0.21904
LEU_337 -4.78125 0.70031 3.19078 -0.88585 0.40877 0.35358 1.38019 -1.74615 -0 -0 -0.67125 0.07044 0 0 0 0 0 0.48349 0.159 1.59325 0 -0.1572 0 0.18072 1.60758 1.98669 3.8731
PRO_338 -6.51451 1.1642 3.85495 -0.09243 0.00143 0.05685 1.12001 -1.55504 -0 -0 -0.2435 0.75169 0 0 0 0 0 -0.00244 0.01128 0.31417 0 0.32742 0 -2.4119 1.57394 2.28484 0.64096
ALA_339 -3.40856 0.3566 2.00893 -0.02258 0 0 1.50024 -1.49154 -0 -0 -1.44904 -0.34467 0 0 0 0 0 -0.0198 0 0 0 -0.22681 0 1.8394 -0.04087 0.51312 -0.78558
VAL_340 -5.37853 0.90936 1.37658 -0.28468 0.19987 0.06636 1.00455 -1.68651 -0.01736 -0.13389 -0.23094 -0.39136 0 0 0 0 0 0.16351 8e-05 0.17874 0 -0.62235 0 1.9342 -0.2499 0.90184 -2.26043
PRO_341 -3.55174 0.73768 2.91182 -0.12973 0.0009 0.0952 1.69199 -1.31541 -0 -0 -1.21303 0.22073 0 0 0 0 0 -0.05239 0.02005 0.17058 0 -1.14675 0 -2.4119 -0.46598 0.95179 -3.48619
SER_342 -1.66613 0.06098 1.99818 -0.03043 0.00147 0.05042 0.76807 -0.93357 -0 -0 -0.01439 -0.84079 0 0 0 -0.5893 0 -0.18059 0.00292 0.11678 0 -0.39628 0.65906 -0.77834 -0.23614 0.35678 -1.65127
GLN_343 -1.98559 0.31496 2.23158 -0.70356 0.11782 0.82584 0.63606 -1.03228 -0 -0 0.09241 -0.70632 0 0 0 -0.5893 0 -0.05039 0.07 0 2.24669 -0.14864 0 -0.18838 -0.14723 0.26583 1.24951
LEU_344 -4.72096 0.44964 2.80875 -0.50799 0.1101 0.09902 1.5713 -1.62682 -0 -0 -0.6973 0.21624 0 0 0 0 0 -0.04085 0.01615 0.84508 0 -0.23264 0 0.18072 -0.3268 0.36659 -1.48976
ASN_345 -4.41181 0.23751 4.77112 -0.28893 0.07869 0.48789 2.72555 -2.37687 -0 -0 -2.92937 -0.75093 0 0 -0.55968 -0.60978 0 -0.08211 0.04714 0 1.80661 -0.53402 0 -0.93687 -0.12961 0.38557 -3.06991
ALA_346 -5.16871 0.89223 2.98903 -0.02368 0 0 2.15826 -2.20564 -0 -0 -0.83626 -0.38024 0 0 0 0 0 -0.10093 0 0 0 -0.32507 0 1.8394 -0.43914 0.25958 -1.34115
SER_347 -4.03651 0.26933 4.98288 -0.03903 0.00021 0.05303 2.22718 -2.32913 -0 -0 -2.44458 -0.39786 0 0 -1.24794 -0.60978 0 -0.01685 0.0378 0.16179 0 -0.33068 1.78672 -0.77834 -0.67186 0.30085 -3.08278
ASN_348 -3.25921 0.28821 4.05681 -0.16989 0.01148 0.25182 1.66661 -1.94435 -0 -0 -0.0036 -0.27291 0 0 0 0 0 0.01099 0.00065 0 1.8487 0.15673 0 -0.93687 0.00215 0.24758 1.9549
SER_349 -3.45386 0.15462 2.92682 -0.03114 0 0.07042 1.32997 -1.4549 -0 -0 -0.13848 -0.52277 0 0 0 0 0 -0.02053 0.01353 0.80251 0 0.32447 0.63077 -0.77834 0.40631 0.19512 0.45452
LEU_350 -4.94404 0.26276 3.23006 -0.46288 0.17277 0.08485 1.75308 -2.03165 -0.00379 -0.02618 -0.81232 0.34584 0 0 0 0 0 0.09278 0.09421 0.48875 0 -0.17063 0 0.18072 -0.16755 0.26172 -1.65149
LYS_351 -3.31977 0.19979 3.59215 -0.31492 0.02815 0.14924 1.34397 -1.54098 -0.00069 -0.00455 -0.52358 0.15658 0 0 0 0 0 -0.09101 0.00532 2.18399 0 0.00186 0 -1.5107 -0.55493 0.36319 0.1631
GLU_352 -3.42251 0.29252 4.9038 -0.563 0.08669 1.00539 2.2185 -1.93541 -0.02317 -0.12294 -2.39279 -0.71806 0 0 0 -0.70869 0 -0.06429 0.0993 0 3.63784 -0.27897 0 -2.7348 -0.61092 0.30845 -1.02305
LYS_353 -2.4993 0.34204 2.72033 -0.30867 0.02719 0.14326 1.05879 -1.2353 -0 -0 -0.63387 -0.01693 0 0 0 0 0 0.01279 0.00227 1.77169 0 -0.06017 0 -1.5107 -0.63574 0.27596 -0.54637
GLN_354 -7.28489 0.77572 7.15035 -0.28229 0.05699 0.23233 2.53324 -3.01515 -0.02647 -0.17581 -2.48085 -0.58134 0 0 0 0 0 -0.04704 0.062 0 2.79223 -0.13384 0 -0.18838 -0.60212 0.33332 -0.882
LYS_355 -7.48318 0.6388 9.46386 -0.34244 0.07226 0.17956 4.55629 -3.80188 -0.00379 -0.02618 -5.47362 -0.07786 0 0 -0.68826 -0.70869 0 -0.07911 0.04907 1.85465 0 -0.02637 0 -1.5107 -0.62412 0.63989 -3.39184
CYS_356 -2.66976 0.36349 2.55694 -0.08121 0.00119 0.04736 1.02684 -1.19083 -0.02317 -0.12294 -0.81005 0.0288 0 0 0 0 0 -0.05724 0.00229 0.5149 0 0.21927 0 3.6196 -0.49498 0.60519 3.53569
GLU_357 -5.51514 0.4842 7.39364 -0.21601 0.03231 0.32129 2.9554 -2.97037 -0.02174 -0.11233 -3.97927 -0.52491 0 0 -0.42413 -0.51527 0 0.09452 0.03689 0 3.79847 -0.1873 0 -2.7348 -0.27028 0.41031 -1.94453
THR_358 -6.72954 0.41641 5.29118 -0.21379 0.1592 0.09364 3.45597 -2.81386 -0.02914 -0.13524 -2.07354 -1.28993 0 0 -1.69874 -0.25509 0 0.01398 0.27254 0.06509 0 0.22666 2.33556 -1.0874 0.19354 0.47804 -3.32446
GLN_359 -3.94435 0.30521 3.07135 -0.6601 0.1207 0.99122 1.3581 -1.60995 -0 -0 -1.30522 -0.80794 0 0 -1.09524 -1.0267 0 -0.06621 0.0763 0 3.53121 -0.14563 0 -0.18838 0.02608 0.31515 -1.05442
THR_360 -7.49246 0.82054 5.91598 -0.09581 0.04299 0.04096 3.20425 -3.09706 -0.02169 -0.14908 -3.08345 -1.21916 0 0 -1.03692 0 0 0.10994 0.00173 0.38904 0 -0.6175 2.36895 -1.0874 0.4638 0.36693 -4.17542
LEU_361 -7.74673 0.91347 4.05139 -0.68736 0.17901 0.24845 1.63141 -2.44579 -0.01041 -0.04639 -0.98564 0.13131 0 0 -0.11593 0 0 0.0673 0.06973 0.69136 0 -0.11651 0 0.18072 0.96514 0.62539 -2.40007
ARG_362 -9.04652 0.76083 6.96386 -0.72004 0.25615 0.42501 1.467 -3.14355 -0.03959 -0.25718 -0.6273 0.2243 0 0 0 0 0 0.03835 0.43633 2.44292 0 -0.02744 0 -1.2888 -0.03331 0.61564 -1.55335
GLN_363 -6.30851 0.50549 5.70024 -0.57273 0.04882 0.64597 2.26117 -2.71891 -0.03675 -0.14472 -2.19184 -0.60406 0 0 -0.77775 0 0 -0.04433 0.06178 0 2.53718 -0.12584 0 -0.18838 -0.50779 0.59384 -1.8671
GLY_364 -3.32783 0.46489 2.33532 -6e-05 0 0 1.22005 -1.49996 -0 -0 -0.82735 -0.33721 0 0 0 0 0 -0.19296 0 0 0 -1.52956 0 0.83697 -0.39324 0.704 -2.54695
VAL_365 -6.09668 0.69716 2.68389 -0.29201 0.20319 0.0673 1.75503 -1.93984 -0.03675 -0.14472 -0.2979 -0.06462 0 0 0 0 0 -0.08539 0.00806 0.0425 0 -0.37203 0 1.9342 -0.40335 1.13494 -1.20703
PRO_366 -3.49368 0.71591 1.00682 -0.09221 0.00132 0.05833 0.77661 -0.62172 -0.00103 -0.01583 -0.22906 0.6501 0 0 0 0 0 -0.05167 0.02695 0.42583 0 -0.24185 0 -2.4119 -0.35574 1.00369 -2.84914
LEU_367 -4.34024 0.76255 1.30702 -0.77745 0.79782 0.36318 1.41103 -1.08582 -0 -0 -0.78064 -0.21494 0 0 0 0 0 1.04358 0.00791 3.17828 0 0.26321 0 0.18072 0.10554 1.13942 3.36117
PRO_368 -6.22175 1.16625 3.12476 -0.1731 0.09176 0.1148 1.34749 -1.27635 -0.02241 -0.15011 -1.30172 0.17579 0 0 0 0 0 0.00765 0.04104 0.19603 0 -0.94453 0 -2.4119 0.56509 1.33423 -4.33697
GLY_369 -1.26771 0.09171 1.57407 -9e-05 0 0 0.70846 -0.7649 -0 -0 -0.89096 -0.3879 0 0 0 0 0 -0.0078 0 0 0 0.24144 0 0.83697 1.23425 0.55526 1.92281
GLN_370 -5.70812 0.64347 3.96776 -0.40091 0.16727 0.27053 2.14883 -2.05382 -0.02169 -0.14908 -3.18462 -0.72271 0 0 -1.09524 -1.28179 0 -0.04134 0.02926 0 3.56204 -0.08378 0 -0.18838 0.90977 0.45099 -2.78155
TYR_371 -6.59207 0.8431 1.93907 -0.58337 0.02305 0.31314 0.85613 -1.45162 -0.02235 -0.14945 0.74117 -0.17487 0 0 0 0 0 0.01128 0.03425 0 2.00643 -0.39264 0.0041 1.2797 -0.1131 0.45739 -0.97068
GLY_372 -1.18952 0.09663 0.94049 -6e-05 0 0 0.00175 -0.43753 -0 -0 0.05176 -0.39268 0 0 0 0 0 -0.11884 0 0 0 0.28196 0 0.83697 -0.18717 0.1902 0.07397
GLY_373 -2.28272 0.17827 2.53238 -0.00041 0 0 0.93495 -1.1606 -0.01245 -0.05867 0.74997 -0.19201 0 0 0 0 0 -0.09428 0 0 0 -0.94816 0 0.83697 0.22024 0.20621 0.90968
SER_374 -2.89791 0.28013 2.93814 -0.03125 0.00149 0.05224 1.31871 -1.25077 -0 -0 -1.00315 -1.12296 0 0 0 0 0 0.32635 0.01221 0.3592 0 -0.26436 0.60573 -0.77834 -0.08318 0.47971 -1.05803
ILE_375 -5.08379 1.13576 2.59097 -0.52407 0.61177 0.11028 1.37489 -1.61832 -0 -0 0.09602 0.05773 0 0 0 0 0 -0.00116 0.08048 0.84448 0 -0.16102 0 0.73287 5.45299 1.61476 7.31467
PRO_376 -5.70951 0.95775 3.19385 -0.07689 0 0.04642 1.02211 -1.38478 -0.00012 -0.00204 -0.68992 0.60761 0 0 0 0 0 -0.14895 0.00232 0.35817 0 -0.71639 0 -2.4119 5.81193 1.50566 2.36534
ALA_377 -4.44943 0.57307 3.91806 -0.02854 0.01031 0 2.37448 -2.33052 -0 -0 -2.04447 -0.46935 0 0 0 0 0 -0.02706 0 0 0 -0.20746 0 1.8394 0.70614 0.4149 0.27955
SER_378 -3.27726 0.26922 4.27754 -0.02832 1e-05 0.04444 1.99526 -1.93404 -0.00381 -0.02444 -1.63233 -1.00181 0 0 0 0 0 -0.06962 2e-05 0.17157 0 -0.1474 0.60141 -0.77834 0.31648 0.48218 -0.73923
SER_379 -2.86496 0.64526 4.42409 -0.03384 0.0015 0.05935 1.32639 -1.82907 -0.02037 -0.2237 -1.71427 -0.83086 0 0 -0.42413 -0.51527 0 0.02707 0.05103 0.21824 0 -0.33554 1.03836 -0.77834 -0.57419 0.53786 -1.81538
SER_380 -4.39459 0.63003 4.42905 -0.02771 0.00522 0.02583 2.6956 -2.10849 -0.02031 -0.24528 -2.70083 -0.11801 0 0 0 0 0 -0.06029 0.00734 0.66753 0 -0.22411 0.60443 -0.77834 -0.51824 0.34436 -1.78681
HIS_381 -4.58599 0.8646 4.93522 -0.80994 0.04341 0.97055 2.72712 -2.32704 -0 -0 -2.49078 -0.08115 0 0 0 0 0 0.20738 0.05664 0 1.84216 0.11999 0 -0.45461 5.50933 1.40494 7.93181
PRO_382 -4.76524 1.08193 3.56849 -0.07776 5e-05 0.04664 1.28127 -1.63956 -0 -0 -1.17408 0.6233 0 0 0 0 0 -0.15021 0.00518 0.4662 0 -0.44248 0 -2.4119 5.58224 1.60946 3.60354
HIS_383 -5.01002 0.43426 4.77913 -0.43842 0.01178 0.50177 2.60717 -2.41761 -0 -0 -2.12069 -0.23021 0 0 0 0 0 0.40604 0.01758 0 2.00699 -0.06411 0 -0.45461 -0.18371 0.57592 0.42126
VAL_384 -6.50431 0.55253 4.02741 -0.29448 0.14874 0.06344 2.24715 -2.43311 -0 -0 -1.49825 -0.05564 0 0 0 0 0 -0.00539 0.00963 0.05583 0 -0.29023 0 1.9342 0.00444 0.52828 -1.50976
THR_385 -4.73037 0.27475 5.35665 -0.20646 0.14009 0.07549 2.33905 -2.57156 -0 -0 -1.65006 -0.12432 0 0 0 0 0 0.03223 1e-05 0.06094 0 -0.00681 2.32015 -1.0874 0.01714 0.42311 0.6626
LEU_386 -5.27667 0.42492 5.07061 -0.47591 0.20626 0.11358 2.41742 -2.50544 -0 -0 -1.68338 0.23386 0 0 0 0 0 -0.01953 0.07477 0.36387 0 -0.26769 0 0.18072 -0.08877 0.42137 -0.81
GLU_387 -3.81329 0.27259 3.91438 -0.43141 0.04716 0.8179 1.66041 -1.78984 -0 -0 -1.31241 -0.49762 0 0 0 0 0 0.04859 0.07173 0 3.38673 -0.31839 0 -2.7348 -0.47813 0.37031 -0.78608
GLY_388 -4.4103 0.39882 4.07201 -6e-05 0 0 2.15355 -2.033 -0 -0 -2.46607 -0.39805 0 0 0 0 0 -0.077 0 0 0 0.27899 0 0.83697 -0.34736 0.27869 -1.71282
LYS_389 -5.32116 0.67835 5.44186 -0.43386 0.05682 0.2553 2.93064 -2.43892 -0.01479 -0.12217 -2.1467 -0.16884 0 0 0 0 0 0.20957 0.01795 2.13279 0 -0.04132 0 -1.5107 5.66343 1.51633 6.70459
PRO_390 -4.26161 1.39934 3.86253 -0.06164 0 0.041 1.64058 -1.57605 -0 -0 -2.40313 0.58467 0 0 0 0 0 0.07373 0.02411 0.07869 0 0.62095 0 -2.4119 11.6841 2.92093 12.2163
PRO_391 -7.60585 1.56626 4.85397 -0.0945 0.00239 0.0571 1.93066 -2.14975 -0 -0 -1.43337 0.78201 0 0 0 0 0 0.17902 0.03478 0.39803 0 0.04953 0 -2.4119 5.88991 2.08357 4.13187
ASN_392 -5.11983 0.40766 5.83269 -0.26598 0.00424 0.49107 2.50941 -2.78265 -0.02962 -0.26773 -1.55302 -0.11357 0 0 0 0 0 0.02867 0.00027 0 2.23708 0.29032 0 -0.93687 0.71172 0.68712 2.13099
SER_393 -2.82699 0.11039 3.5433 -0.02481 0.00019 0.02391 1.27789 -1.67345 -0.01483 -0.14555 -0.70241 -0.33073 0 0 0 0 0 -0.05426 0.03285 1.02685 0 0.05236 0.60548 -0.77834 0.52871 0.32806 0.97863
SER_394 -4.15827 0.40705 4.39742 -0.03679 0.00937 0.0273 1.88535 -2.10265 -0 -0 -2.51149 -0.00529 0 0 -0.55185 0 0 -0.06452 0.06482 0.63799 0 -0.21931 1.76553 -0.77834 -0.59662 0.39122 -1.43908
HIS_D_395 -3.36632 0.15728 4.03222 -0.43399 0.02716 0.57041 1.51085 -2.00361 -0 -0 -1.18963 -0.5814 0 0 0 0 0 -0.08288 0.00124 0 1.706 -0.43267 0 -0.45461 -0.51615 0.39308 -0.66302
GLN_396 -4.23127 0.27826 4.44549 -0.6467 0.12331 0.66975 2.09147 -2.00824 -0.01578 -0.14234 -2.38105 -0.72667 0 0 -0.55185 0 0 0.00816 0.02017 0 2.28996 0.05722 0 -0.18838 -0.30051 0.36668 -0.84233
ALA_397 -2.58399 0.1942 0.6532 -0.03017 0.00967 0 0.25333 -0.74141 -0 -0 -0.26175 -0.49583 0 0 0 0 0 0.00764 0 0 0 -0.09142 0 1.8394 0.0531 0.29025 -0.90379
LEU_398 -5.45398 0.62383 4.40401 -0.473 0.2067 0.07397 2.29182 -2.08657 -0.01578 -0.14234 -1.89001 0.27011 0 0 0 0 0 0.07565 0.14736 0.94771 0 -0.37024 0 0.18072 0.00376 0.3174 -0.88887
LEU_399 -6.39514 1.03623 3.56147 -0.52824 0.34397 0.14173 2.08606 -2.30117 -0 -0 0.04056 0.2746 0 0 0 0 0 -0.05932 0.03291 0.28261 0 -0.29455 0 0.18072 -0.32705 1.01065 -0.91395
GLN_400 -4.83608 0.30432 3.67384 -0.60047 0.29302 1.01665 1.38085 -1.86689 -0.01334 -0.11847 -0.20716 -2.28011 0 0 0 0 0 0.01462 0.02398 0 4.40657 -0.1582 0 -0.18838 -0.34346 0.95666 1.45796
HIS_D_401 -5.81627 0.52026 4.82824 -0.73474 0.01641 0.78431 1.64737 -2.33747 -0.01334 -0.11847 -0.03646 -0.30327 0 0 0 0 0 0.00794 0.00414 0 1.65142 -0.08691 0 -0.45461 -0.17599 0.30939 -0.30804
LEU_402 -5.08408 0.29359 2.88063 -0.52445 0.21086 0.15637 1.1314 -1.78752 -0 -0 -1.03817 0.15873 0 0 0 0 0 -0.08165 0.08315 0.08166 0 -0.10193 0 0.18072 -0.28201 0.49863 -3.22407
LEU_403 -8.02291 0.85801 3.65026 -0.43044 0.21997 0.05894 1.91895 -2.68551 -0 -0 -0.53887 0.20644 0 0 0 0 0 -0.00815 0.37671 0.42019 0 -0.25092 0 0.18072 -0.27797 0.71221 -3.61234
LEU_404 -4.65518 0.26719 4.11441 -0.49501 0.33313 0.10106 1.77054 -2.06739 -0 -0 -1.43994 0.24678 0 0 0 0 0 0.12819 0.03333 2.64067 0 -0.09348 0 0.18072 -0.16083 0.55327 1.45745
LYS_405 -5.62581 0.3945 5.26815 -0.52974 0.12206 0.45718 0.85329 -2.1396 -0.00528 -0.05625 -0.283 0.16681 0 0 0 0 0 -0.04065 0.06927 2.18357 0 -0.05736 0 -1.5107 -0.08426 0.45127 -0.36654
GLU_406 -7.26341 0.51322 7.73217 -0.47177 0.36843 1.52205 2.37736 -3.18458 -0.03468 -0.22951 -2.41706 -2.75932 0 0 0 0 0 -0.01713 0.16888 0 3.93208 -0.05906 0 -2.7348 0.1591 0.52992 -1.8681
GLN_407 -8.81233 0.88084 7.50774 -0.59429 0.21417 0.98222 3.72679 -3.60745 -0.02973 -0.15987 -1.41126 -2.15554 0 0 -1.05225 0 0 -0.07273 0.12493 0 4.25558 -0.24378 0 -0.18838 -0.13338 0.83545 0.06675
MET_408 -7.51844 0.78397 4.44377 -0.50549 0.15905 0.13284 1.95357 -2.25495 -0 -0 -1.89987 -0.05607 0 0 0 0 0 -0.00839 0.84418 1.96802 0 0.02072 0 0.60916 -0.33349 0.74399 -0.91742
ARG_409 -4.58401 0.53699 5.15044 -0.59114 0.07625 0.3487 2.10612 -2.22101 -1e-05 -0.00023 -1.5988 0.28709 0 0 -0.76135 -0.44593 0 -0.02372 0.20989 2.08257 0 -0.15055 0 -1.2888 0.04069 0.419 -0.40783
GLN_410 -6.09051 0.28858 5.3065 -0.31498 0.05047 0.29803 2.20012 -2.43412 -0 -0 -1.47944 -0.48942 0 0 -1.04981 -0.64013 0 0.14297 0.10876 0 3.12886 -0.18959 0 -0.18838 0.13086 0.78435 -0.43689
GLN_411 -4.96752 0.326 4.26113 -0.45524 0.04735 0.41429 2.08237 -2.0613 -0.00072 -0.01494 -0.48833 -0.80951 0 0 0 0 0 0.1334 0.01951 0 2.65046 -0.11587 0 -0.18838 -0.0841 0.83197 1.58059
LYS_412 -3.00647 0.5431 1.15714 -0.30035 0.02608 0.13527 0.79605 -1.01396 -0 -0 0.35259 -0.0937 0 0 0 0 0 -0.02607 0.00399 1.88489 0 -0.11194 0 -1.5107 -0.18488 0.37605 -0.97291
LEU_413 -7.20382 0.97852 2.42283 -0.60801 0.4335 0.10908 1.37904 -2.02951 -0.00072 -0.01494 0.7266 0.34565 0 0 0 0 0 0.00942 0.15997 1.4525 0 -0.23396 0 0.18072 -0.13168 0.41467 -1.61014
LEU_414 -4.44459 0.58245 2.27219 -0.66037 0.31631 0.21561 0.90391 -1.50331 -0 -0 -0.27875 -0.04992 0 0 -1.05225 0 0 0.02152 0.12615 1.43862 0 -0.26316 0 0.18072 -0.21358 0.87698 -1.53146
VAL_415 -5.60744 0.96204 1.64949 -0.28753 0.2612 0.0759 1.08277 -1.80676 -0 -0 0.85048 -0.69392 0 0 0 0 0 0.11458 0.0371 0.00664 0 0.62907 0 1.9342 5.34533 0.77868 5.33183
ALA_416 -2.98645 0.27362 1.27342 -0.02384 0 0 0.69898 -1.06641 -0 -0 -0.44553 -0.39386 0 0 -1.13301 0 0 -0.04522 0 0 0 -0.26416 0 1.8394 5.14743 0.28878 3.16314
GLY_417 -3.59579 0.55504 3.40123 -0.00146 0 0 1.43348 -1.77337 -0 -0 -0.56564 -0.33136 0 0 0 0 0 -0.12199 0 0 0 -1.48004 0 0.83697 -0.08913 0.18494 -1.5471
GLY_418 -1.26277 0.07172 1.08061 -4e-05 0 0 0.19625 -0.54993 -0 -0 0.09306 -0.4074 0 0 0 0 0 0.00245 0 0 0 0.39341 0 0.83697 0.47817 0.169 1.10149
VAL_419 -2.89937 0.89982 2.94213 -0.29871 0.15298 0.06694 1.20537 -1.44061 -0 -0 -0.69892 -0.36902 0 0 0 0 0 0.07033 0.01048 0.20254 0 -0.51257 0 1.9342 5.91228 1.38016 8.55802
PRO_420 -5.50081 1.28735 3.46572 -0.07045 0 0.04368 1.4313 -1.69318 -0 -0 -0.81228 0.6033 0 0 0 0 0 -0.00623 0.07431 0.18626 0 -0.69764 0 -2.4119 5.9218 1.69791 3.51914
LEU_421 -6.8737 0.72487 4.095 -0.71635 0.24834 0.33339 2.42814 -2.50873 -0 -0 -2.03959 0.01847 0 0 0 0 0 -0.05793 0.13593 0.78821 0 -0.13006 0 0.18072 0.24165 0.66668 -2.46497
HIS_D_422 -3.49879 0.93999 3.81628 -0.75026 0.01672 0.79052 1.57464 -1.706 -0 -0 -1.19672 -0.31665 0 0 0 0 0 0.49014 0.06775 0 1.4976 -0.37302 0 -0.45461 5.87368 1.58809 8.35938
PRO_423 -4.57329 0.81284 3.15386 -0.0846 2e-05 0.05194 1.26683 -1.35727 -0 -0 -1.11302 0.70291 0 0 0 0 0 -0.01246 0.00933 0.41246 0 0.01445 0 -2.4119 5.67709 1.6366 4.18577
GLN_424 -8.19434 0.60275 6.21696 -0.40592 0.11967 0.2396 3.80225 -3.33074 -0.02022 -0.10127 -4.39912 -0.49769 0 0 -1.13301 0 0 0.02658 0.01372 0 3.16657 0.26173 0 -0.18838 0.09382 0.68867 -3.03838
SER_425 -4.63149 0.70845 4.63676 -0.02728 0 0.06692 2.25934 -2.30668 -0.013 -0.1039 -3.05391 -0.50656 0 0 0 0 0 0.41148 0.05323 0.61794 0 0.3786 0.60039 -0.77834 5.98336 1.6835 5.97881
PRO_426 -4.92673 1.08305 4.35405 -0.06677 0 0.0429 1.89647 -1.86015 -0 -0 -1.5662 0.6637 0 0 0 0 0 0.0226 0.02712 0.0802 0 0.82746 0 -2.4119 6.47501 1.58755 6.22836
LEU_427 -5.87518 0.33168 5.68431 -0.70533 0.24924 0.29408 2.57585 -2.71013 -0 -0 -1.83427 0.11817 0 0 0 0 0 -0.01961 0.02051 0.84181 0 -0.21202 0 0.18072 0.70409 0.39838 0.04229
ALA_428 -5.73768 0.38973 5.26511 -0.02219 0 0 2.74041 -3.01628 -0.02091 -0.14371 -2.88118 -0.37658 0 0 0 0 0 0.12723 0 0 0 -0.3564 0 1.8394 -0.3069 0.29743 -2.20251
THR_429 -5.97163 0.5229 6.83682 -0.19669 0.1102 0.06931 3.1702 -3.1874 -0.02229 -0.11621 -3.25274 -0.06057 0 0 0 0 0 -0.012 0.01831 0.06319 0 -0.02797 2.262 -1.0874 -0.18916 0.32232 -0.7488
LYS_430 -6.41427 0.43571 5.80577 -0.31597 0.03438 0.14789 2.64572 -2.77704 -0 -0 -1.69061 -0.02567 0 0 0 0 0 0.14724 0.00544 1.73898 0 -0.07131 0 -1.5107 -0.20852 0.4518 -1.60116
GLU_431 -6.66631 0.48297 6.19639 -0.21041 0.0337 0.30014 1.97108 -2.76985 -0.02091 -0.14371 -1.1343 -0.56332 0 0 0 0 0 -0.00495 0.05051 0 3.17879 -0.1192 0 -2.7348 -0.31055 0.45902 -2.00572
ARG_432 -7.3508 0.49777 5.40401 -0.86303 0.15996 0.58487 2.14006 -2.9673 -0.013 -0.1039 -1.65711 0.46361 0 0 0 0 0 -0.03507 0.05461 1.45427 0 -0.07374 0 -1.2888 -0.18244 0.37393 -3.40211
ILE_433 -5.68317 0.58917 4.18133 -0.60596 0.38346 0.10629 1.91239 -2.25463 -0.03691 -0.20758 -0.75349 0.62008 0 0 0 0 0 -0.09196 0.00602 0.94584 0 -0.38469 0 0.73287 -0.39377 0.44873 -0.48597
SER_434 -2.61033 0.90404 3.22108 -0.03175 0.00046 0.05493 1.64385 -1.55356 -0 -0 0.08741 -0.83826 0 0 -0.12945 0 0 0.00604 0.11214 0.62213 0 -0.02148 0.6008 -0.77834 0.1485 0.98367 2.42188
PRO_435 -4.39748 0.57776 2.84654 -0.0906 0.00161 0.05647 0.5767 -1.43561 -0 -0 0.50244 0.6408 0 0 0 0 0 -0.18601 0.00679 0.65351 0 -0.62144 0 -2.4119 0.27058 1.09434 -1.91549
GLY_436 -2.40006 0.42466 3.43457 -0.00034 0 0 2.24364 -1.63654 -0 -0 -1.91945 -0.19856 0 0 -0.12945 0 0 -0.08097 0 0 0 -0.325 0 0.83697 -0.1103 0.45511 0.59428
ILE_437 -1.56706 0.21389 0.98127 -0.46455 0.3468 0.08415 0.22804 -0.54281 -0 -0 0.46567 0.03917 0 0 0 0 0 0.01569 0.03738 0.36276 0 0.24014 0 0.73287 5.54033 0.40878 7.12253
ARG_438 -3.27211 0.43381 2.23637 -0.77369 0.14757 0.57624 1.29925 -1.2058 -0 -0 -1.11069 0.06878 0 0 0 0 0 -0.07663 0.09218 2.73476 0 -0.16706 0 -1.2888 5.78632 0.54098 6.02149
GLY_439 -3.75142 0.20101 2.62382 -0.00033 0 0 1.09658 -1.58573 -0.00897 -0.06431 -1.49026 -0.16142 0 0 0 0 0 -0.02756 0 0 0 -0.96517 0 0.83697 0.26386 0.36032 -2.67262
THR_440 -4.52499 0.67979 3.33009 -0.23471 0.34616 0.09198 1.40202 -1.84809 -0.07321 -0.42177 -1.88773 -1.0953 0 0 0 0 0 0.03918 0.35162 0.80449 0 -0.04045 2.25289 -1.0874 -0.01775 0.38731 -1.54585
HIS_441 -3.17039 0.14788 1.97997 -0.46564 0.01799 0.59394 0.09171 -0.94602 -0 -0 0.28925 -0.88876 0 0 0 0 0 -0.0169 0.04089 0 2.59549 -0.17644 0 -0.45461 0.24993 0.39554 0.28382
LYS_442 -4.48645 0.74248 3.34067 -0.72286 0.20789 0.58462 1.31992 -1.40139 -0 -0 -1.15014 -0.23772 0 0 0 0 0 -0.04049 0.02698 3.10956 0 -0.1976 0 -1.5107 0.27944 0.31194 0.17611
LEU_443 -6.04928 0.92751 3.89881 -0.53981 0.25867 0.17687 1.3277 -2.1378 -0.03645 -0.22172 -0.72701 0.15072 0 0 0 0 0 -0.05842 0.15953 0.19382 0 -0.11961 0 0.18072 5.49376 2.11321 4.99122
PRO_444 -3.45579 1.1152 2.98062 -0.06811 0 0.04269 1.26084 -1.2175 -0 -0 -0.90254 0.60935 0 0 0 0 0 -0.14482 0.04533 0.18178 0 -0.60122 0 -2.4119 5.66331 2.22478 5.32201
ARG_445 -6.12481 0.70129 5.20153 -0.75644 0.16604 0.5047 1.97737 -2.47241 -0 -0 -1.57065 0.30777 0 0 0 0 0 -0.22752 0.11642 1.67124 0 -0.01048 0 -1.2888 0.26753 0.4401 -1.09712
HIS_D_446 -6.62303 0.72153 5.54158 -0.40261 0.07306 0.3988 2.77203 -2.81248 -0 -0 -2.28793 -0.55034 0 0 0 0 0 -0.07596 0.0363 0 2.76109 0.13232 0 -0.45461 -0.0459 0.33369 -0.48245
ARG_447 -4.09835 0.6923 4.95565 -1.01195 0.21167 0.60192 1.94867 -2.15844 -0.02198 -0.1114 -1.56487 0.27338 0 0 0 0 0 0.23385 0.11341 1.92014 0 0.04755 0 -1.2888 5.52627 1.5385 7.80752
PRO_448 -5.70597 0.60799 4.53426 -0.08391 0 0.05161 1.8362 -1.92865 -0.0153 -0.14039 -2.23478 0.70021 0 0 0 0 0 0.10076 0.0045 0.44269 0 0.18052 0 -2.4119 5.50113 1.75168 3.19065
LEU_449 -6.49577 0.65309 5.71944 -0.47805 0.21054 0.11105 2.6158 -2.85694 -0 -0 -1.94344 0.21962 0 0 0 0 0 -0.02984 0.076 0.59636 0 -0.21214 0 0.18072 -0.21113 0.536 -1.3087
ASN_450 -4.58939 0.1414 5.22077 -0.17655 0.01882 0.26065 1.96895 -2.5444 -0.01434 -0.15257 -1.72705 -0.33966 0 0 0 0 0 0.0993 0.01247 0 1.42198 0.27375 0 -0.93687 -0.02461 0.23342 -0.85394
ARG_451 -5.96172 0.38969 5.51874 -0.78612 0.15049 0.51743 2.251 -2.80038 -0.04235 -0.30076 -1.95156 0.4049 0 0 0 0 0 -0.01842 0.03156 2.52586 0 0.02911 0 -1.2888 0.04773 0.20076 -1.08284
THR_452 -5.09658 0.42994 4.76339 -0.20485 0.14538 0.07441 2.99419 -2.56034 -0.00266 -0.06595 -2.24313 -0.06511 0 0 0 0 0 -0.03418 0.03071 0.09014 0 0.03871 2.2563 -1.0874 0.07131 0.27876 -0.18696
GLN_453 -3.65143 0.27796 4.00734 -0.29129 0.05782 0.24843 1.46911 -1.93596 -0.01434 -0.15257 -1.2149 -0.5362 0 0 0 0 0 -0.0934 0.18701 0 2.94304 -0.0511 0 -0.18838 -0.10201 0.37491 1.33403
SER_454 -2.26017 0.23385 2.95183 -0.04028 0.00079 0.05459 1.49794 -1.4006 -0 -0 -1.96594 -0.38493 0 0 0 0 0 -0.00994 0.0472 0.24344 0 -0.26831 1.78151 -0.77834 -0.46604 0.44834 -0.31507
ALA_455 -3.32027 0.61886 2.29029 -0.01989 0 0 1.57743 -1.57885 -0.00946 -0.04001 0.06611 -0.39518 0 0 0 0 0 0.27714 0 0 0 -0.53931 0 1.8394 -0.29318 0.99753 1.47061
PRO_456 -6.25074 1.0021 3.36769 -0.14069 0.00355 0.10368 1.19155 -1.42665 -0 -0 -1.32924 0.16566 0 0 0 0 0 -0.07639 0.03049 0.15949 0 -1.03306 0 -2.4119 -0.35728 1.33979 -5.66193
LEU_457 -5.73586 1.31779 2.78777 -0.45533 0.17046 0.10575 1.62458 -1.92731 -0.02002 -0.08182 -0.23791 0.22635 0 0 0 0 0 -0.0007 0.04077 0.49661 0 -0.21868 0 0.18072 0.55817 1.90965 0.741
PRO_458 -5.18829 1.1615 2.03309 -0.08911 0.00113 0.05405 0.59166 -0.7947 -0 -0 0.05902 0.55341 0 0 0 0 0 0.0515 0.01607 0.61291 0 -0.3533 0 -2.4119 1.05388 1.9492 -0.69988
GLN_459 -3.98569 0.2848 3.13497 -0.39364 0.24371 0.37284 1.25608 -1.37201 -0 -0 -1.59021 -0.88489 0 0 0 0 0 0.0238 0.02114 0 4.01711 -0.02494 0 -0.18838 0.95048 0.94032 2.80551
SER_460 -4.01575 0.66664 4.01073 -0.02006 0 0.03645 2.10476 -1.98845 -0.01964 -0.08038 -1.31181 -1.3055 0 0 -0.2964 0 0 0.10121 0.43789 1.08841 0 0.06082 0.66694 -0.77834 1.47957 0.50232 1.33941
THR_461 -2.65738 0.29915 2.99775 -0.11575 0.06104 0.05797 1.76018 -1.45982 -0 -0 -1.83634 -1.21297 0 0 0 0 0 0.24849 1e-05 0.09333 0 -0.00263 2.27609 -1.0874 0.43814 0.54902 0.40887
LEU_462 -9.30711 1.34976 4.10664 -0.49277 0.14011 0.12502 2.93097 -3.11274 -0 -0 -1.42983 0.18072 0 0 -0.2964 0 0 -0.07851 0.05937 0.29685 0 -0.22444 0 0.18072 -0.35012 0.69516 -5.2266
ALA_463 -5.71267 0.84517 4.5607 -0.02284 0 0 3.09331 -2.96842 -0 -0 -1.49127 -0.36765 0 0 0 0 0 -0.05519 0 0 0 -0.30976 0 1.8394 -0.45752 0.58128 -0.46548
GLN_464 -4.97438 0.3421 5.05369 -0.67978 0.11877 0.73068 2.34755 -2.55987 -0.00761 -0.1561 -1.86601 -0.48033 0 0 0 0 0 0.01222 0.00434 0 2.70502 -0.13567 0 -0.18838 -0.3793 0.45238 0.33934
LEU_465 -6.1153 0.48547 5.3936 -0.48152 0.22305 0.11083 2.37477 -2.86995 -0.01435 -0.13459 -1.57886 0.23179 0 0 0 0 0 -0.02066 0.03047 0.40637 0 -0.26437 0 0.18072 -0.22279 0.47102 -1.7943
VAL_466 -7.35696 0.67763 4.71324 -0.35361 0.18636 0.08565 2.64922 -2.99012 -0.01312 -0.12124 -2.32473 -0.06466 0 0 0 0 0 -0.00748 0 0.962 0 -0.1104 0 1.9342 -0.21757 0.64854 -1.70306
ILE_467 -7.2361 0.62603 5.38863 -0.48667 0.29284 0.09473 2.69962 -3.09866 -0.01279 -0.12388 -1.91473 0.12498 0 0 0 0 0 -0.03115 0.07736 0.53339 0 -0.42314 0 0.73287 -0.07316 0.56848 -2.26137
GLN_468 -5.30445 0.37317 5.69531 -0.27037 0.05572 0.21805 2.68984 -2.77406 -0.01435 -0.13459 -3.01608 -0.47626 0 0 0 0 0 -0.01808 0.17707 0 2.74703 -0.06617 0 -0.18838 -0.0936 0.3487 -0.05151
GLN_469 -4.83811 0.27026 5.41809 -0.26651 0.05837 0.21383 2.27476 -2.56621 -0.01312 -0.12124 -1.84746 -0.47227 0 0 0 0 0 -0.0333 0.17108 0 2.70098 -0.05488 0 -0.18838 -0.20901 0.27852 0.77541
GLN_470 -5.69435 0.34048 5.80429 -0.2775 0.05556 0.22024 2.92467 -2.8624 -0.01279 -0.12388 -2.7308 -0.48476 0 0 -1.0751 -0.84728 0 0.02962 0.06512 0 2.70667 -0.15082 0 -0.18838 -0.25214 0.29165 -2.26191
HIS_D_471 -8.73646 0.85524 8.1569 -0.42053 0.0229 0.53301 4.04493 -4.05936 -0 -0 -4.86449 -0.32962 0 0 0 0 0 -0.03629 0.02417 0 2.205 -0.06421 0 -0.45461 -0.10323 0.4374 -2.78924
GLN_472 -3.98517 0.44017 4.32305 -0.8388 0.09976 0.88805 2.27228 -2.17585 -0 -0 -1.25516 -0.84078 0 0 0 0 0 -0.01272 0.02227 0 2.86269 -0.23402 0 -0.18838 -0.13953 0.46387 1.70173
GLN_473 -4.43528 0.43451 3.50361 -0.44764 0.10225 0.35787 1.5327 -1.83453 -0 -0 -1.48633 -0.22936 0 0 -1.0751 0 0 -0.09435 0.10995 0 3.2978 -0.08931 0 -0.18838 -0.39137 0.40747 -0.5255
PHE_474 -5.13549 0.69625 3.40626 -0.61139 0.04137 0.35946 1.53383 -1.93096 -0.02835 -0.12202 -0.56745 0.19288 0 0 0 0 0 -0.01522 0.09574 0 2.15736 -0.20631 0 1.0402 -0.10574 0.46147 1.26189
LEU_475 -2.95769 0.26252 2.79834 -0.51302 0.21194 0.15739 1.48353 -1.48893 -0.00999 -0.14332 -0.37191 -0.07989 0 0 0 0 0 -0.08326 0.06021 0.30759 0 0.67851 0 0.18072 0.41848 0.43885 1.35008
GLU_476 -5.18425 0.39617 5.30183 -0.25549 0.02927 0.30816 1.59309 -2.20824 -0.02835 -0.12202 -2.20342 -0.21154 0 0 0 0 0 0.03514 0.01946 0 3.34294 0.01917 0 -2.7348 0.2455 0.48508 -1.1723
LYS_477 -4.50581 0.40268 4.73068 -0.30697 0.03266 0.14825 2.28804 -2.04645 -0 -0 -2.22583 -0.04658 0 0 -0.93575 0 0 -0.01951 0.00423 2.12123 0 0.00281 0 -1.5107 -0.21559 0.53757 -1.54505
GLN_478 -5.42696 0.41801 4.57694 -0.39865 0.10893 0.27844 1.75302 -2.29946 -0.00761 -0.1561 -1.20649 -0.76104 0 0 0 0 0 -0.00727 0.00843 0 3.42611 -0.13126 0 -0.18838 -0.23586 0.28214 0.03293
LYS_479 -3.9585 0.34985 4.15319 -0.30731 0.02917 0.14229 1.46652 -1.97336 -0.01457 -0.13604 -0.74852 -0.03444 0 0 0 0 0 -0.06179 0.00105 1.72481 0 -0.04935 0 -1.5107 -0.37197 0.17856 -1.12111
GLN_480 -5.91651 0.32799 6.28895 -0.24546 0.02961 0.18445 3.14856 -2.81269 -0.03262 -0.35806 -2.82856 -0.43734 0 0 -0.93575 0 0 0.08538 0.08495 0 2.73208 -0.06913 0 -0.18838 -0.36903 0.29269 -1.01886
TYR_481 -7.64544 0.79647 5.77395 -0.82429 0.03398 0.24403 2.7681 -3.17425 -0.00459 -0.03767 -2.39316 -0.3143 0 0 0 0 0 -0.00516 0.01183 0 1.73854 -0.41082 0.00246 1.2797 -0.03001 0.34502 -1.84564
GLN_482 -6.56466 0.60555 6.32369 -0.26569 0.05385 0.21018 2.6275 -3.10525 -0.01615 -0.15036 -1.96827 -0.4249 0 0 0 0 0 -0.02268 0.10174 0 2.731 -0.02555 0 -0.18838 -0.00316 0.36323 0.2817
GLN_483 -5.33339 0.41944 5.44607 -0.26808 0.05483 0.21397 2.42648 -2.66611 -0.0151 -0.14149 -2.55034 -0.46856 0 0 0 0 0 -0.02182 0.08514 0 2.73298 -0.04136 0 -0.18838 -0.16127 0.30087 -0.17611
GLN_484 -6.08964 0.39269 6.26468 -0.63427 0.06462 0.65114 3.26623 -3.15506 -0.00949 -0.09175 -3.24467 -0.26106 0 0 0 -0.71669 0 -0.04246 0.01267 0 2.75734 -0.10818 0 -0.18838 -0.17836 0.4535 -0.85715
ILE_485 -7.53043 0.96933 4.31285 -0.50206 0.30989 0.09581 2.55545 -2.77199 -0 -0 -2.64675 0.40482 0 0 0 0 0 0.04741 0.00953 0.96073 0 0.10185 0 0.73287 -0.17584 0.75933 -2.36718
HIS_D_486 -4.09428 0.47092 4.42202 -0.36133 0.00923 0.44049 1.69139 -2.18037 -0.00459 -0.03767 -1.39695 -0.37992 0 0 0 0 0 -0.02935 0.0039 0 2.55431 -0.14184 0 -0.45461 -0.02322 0.63594 1.12405
MET_487 -4.24266 0.34254 3.32278 -0.36526 0.10698 0.11001 1.45192 -1.84737 -0.00159 -0.01433 -0.77978 -0.0154 0 0 0 0 0 -0.04374 0.02104 1.78524 0 -0.14409 0 0.60916 -0.06126 0.36093 0.59513
ASN_488 -3.81733 0.29116 4.39036 -0.1981 0.02507 0.31257 1.79875 -2.08745 -0.00197 -0.0185 -1.7482 -0.4207 0 0 0 -0.71669 0 -0.06433 0.1949 0 2.00749 -0.53573 0 -0.93687 -0.5267 0.29675 -1.75553
LYS_489 -2.31645 0.17355 3.12266 -0.33892 0.06634 0.22046 1.26457 -1.4248 -0 -0 -1.11402 -0.35189 0 0 0 0 0 -0.08119 0.00583 1.55959 0 -0.18641 0 -1.5107 -0.48292 0.31997 -1.07434
LEU_490 -4.62434 0.59884 2.63923 -0.59232 0.19373 0.15701 1.40482 -1.59733 -0.00968 -0.06735 -1.96587 0.31509 0 0 0 0 0 -0.01735 0.11821 0.43418 0 -0.14265 0 0.18072 -0.35281 0.43113 -2.89673
LEU_491 -3.47686 0.30089 3.25529 -0.50927 0.22054 0.14434 1.66264 -1.56927 -0 -0 -1.33331 0.04437 0 0 0 0 0 0.06912 0.00171 0.64063 0 -0.02368 0 0.18072 -0.12377 0.59202 0.07611
SER_492 -3.55572 0.52033 3.44894 -0.02965 8e-05 0.04841 1.76259 -1.70228 -0.02293 -0.14179 -1.55901 -0.95861 0 0 0 0 0 0.02082 0.00078 0.15351 0 -0.31411 0.60023 -0.77834 -0.12686 0.46344 -2.17015
LYS_493 -2.59169 0.34114 2.56861 -0.41269 0.06587 0.21866 0.61246 -1.14314 -0.0005 -0.00692 0.42286 0.10789 0 0 0 0 0 -0.09748 0.01396 1.458 0 -0.02482 0 -1.5107 -0.5775 0.18483 -0.37117
SER_494 -2.53781 0.30638 3.27246 -0.04045 0.00288 0.05605 1.54948 -1.43772 -0 -0 -1.71451 -0.27467 0 0 0 0 0 -0.06725 1e-05 0.31982 0 -0.28377 1.74223 -0.77834 -0.64832 0.24261 -0.29093
ILE_495 -3.97927 0.36541 2.75814 -0.47936 0.32456 0.1045 1.79711 -1.64732 -0.01375 -0.08136 -0.13513 0.07547 0 0 0 0 0 -0.08208 0.0199 0.39488 0 -0.48693 0 0.73287 -0.61842 0.42117 -0.5296
GLU_496 -2.55505 0.25778 2.70693 -0.23301 0.03865 0.36156 0.95803 -1.24723 -0.0259 -0.15938 -1.10061 -0.58415 0 0 0 0 0 -0.07939 0.00701 0 2.91126 -0.08007 0 -2.7348 -0.54767 0.3327 -1.77333
GLN_497 -4.33002 0.48555 2.89849 -0.42464 0.15473 0.31276 1.8071 -1.61922 -0.00804 -0.10666 -0.22731 -0.79116 0 0 0 -0.84728 0 -0.09621 0.00093 0 3.75377 -0.19245 0 -0.18838 -0.3984 0.20768 0.39122
LEU_498 -4.80001 0.7485 3.12262 -0.52614 0.28999 0.15959 0.97921 -1.57955 -0 -0 -0.72472 -0.05383 0 0 0 0 0 0.03332 0.07964 2.23123 0 0.00654 0 0.18072 -0.19572 0.2346 0.18597
LYS_499 -3.72193 0.149 4.19219 -0.40972 0.04434 0.2333 2.19509 -1.85353 -0 -0 -2.1549 -0.19331 0 0 0 0 0 -0.05909 0.01246 2.26772 0 -0.036 0 -1.5107 -0.32022 0.17675 -0.98856
GLN_500 -5.17276 1.02276 4.98702 -0.25606 0.05237 0.1917 1.72889 -2.28444 -0.03433 -0.26756 -1.578 -0.3754 0 0 0 0 0 0.24931 0.02942 0 2.80885 0.31919 0 -0.18838 5.43527 1.43434 8.1022
PRO_501 -7.00948 1.12218 4.55927 -0.08719 0.00014 0.05329 1.87652 -1.84984 -0 -0 -1.32682 0.74536 0 0 0 0 0 0.2263 0.0294 0.47686 0 0.04938 0 -2.4119 5.46735 1.71198 3.63278
GLY_502 -3.57214 0.31235 4.65398 -5e-05 0 0 2.25076 -2.22022 -0 -0 -1.91198 -0.42177 0 0 0 0 0 -0.05615 0 0 0 -0.24224 0 0.83697 0.70319 0.4851 0.8178
SER_503 -4.17968 0.17141 5.3963 -0.02423 0 0.02269 2.44489 -2.49628 -0.01632 -0.15432 -2.14618 -0.36182 0 0 0 0 0 -0.05749 0.00464 0.54584 0 0.27435 0.60667 -0.77834 0.84474 0.30634 0.4032
HIS_D_504 -6.12257 0.52685 6.02293 -0.39507 0.01505 0.47506 2.62391 -2.92945 -0.02081 -0.16133 -2.89825 -0.3612 0 0 0 0 0 0.14468 0.00102 0 2.35742 0.04883 0 -0.45461 -0.18354 0.31073 -1.00036
LEU_505 -4.73144 0.30489 5.25909 -0.47846 0.22264 0.1154 2.80472 -2.62484 -0 -0 -2.54726 0.20556 0 0 0 0 0 0.08846 0.05159 0.33028 0 -0.2842 0 0.18072 -0.26555 0.35383 -1.01455
GLU_506 -4.67517 0.22672 5.85901 -0.21453 0.02538 0.29337 2.39934 -2.68525 -0.03368 -0.31245 -1.7098 -0.60265 0 0 0 0 0 0.06121 0.00737 0 3.01259 -0.25626 0 -2.7348 -0.44612 0.35396 -1.43175
GLU_507 -4.93872 0.257 6.44918 -0.20992 0.02354 0.28565 2.92654 -2.9421 -0.02081 -0.16133 -2.45555 -0.60002 0 0 0 0 0 0.03513 0.00838 0 3.02122 -0.19756 0 -2.7348 -0.52522 0.29996 -1.47944
ALA_508 -4.63006 0.30715 4.80417 -0.02127 0 0 2.92245 -2.64709 -0.01256 -0.06455 -2.28883 -0.35991 0 0 0 0 0 0.02727 0 0 0 -0.21875 0 1.8394 -0.43127 0.34289 -0.43096
GLU_509 -4.89208 0.24272 6.20072 -0.20942 0.02391 0.28271 3.22263 -2.88215 -0.01737 -0.15813 -3.64757 -0.5955 0 0 0 0 0 0.03344 0.00509 0 3.01008 -0.22729 0 -2.7348 -0.46406 0.43478 -2.37228
GLU_510 -7.12345 0.69132 8.74316 -0.49585 0.11508 0.98508 4.82324 -4.12666 -0.00119 -0.01388 -5.25255 -0.48554 0 0 -0.59036 0 0 0.09395 0.04991 0 3.34761 -0.25614 0 -2.7348 -0.49227 0.53079 -2.19257
GLU_511 -5.67057 0.40838 5.44275 -0.35489 0.09988 0.43405 1.5707 -2.67233 -0 -0 -1.31999 -0.62495 0 0 0 0 0 -0.05327 0.03352 0 3.6383 -0.28573 0 -2.7348 -0.54178 0.42924 -2.20151
LEU_512 -4.47768 0.21334 3.54238 -0.49642 0.24676 0.118 1.39322 -1.92212 -0 -0 -0.94233 0.21859 0 0 0 0 0 -0.03656 0.07687 0.55859 0 -0.25255 0 0.18072 -0.15338 0.48927 -1.2433
GLN_513 -3.20455 0.13558 3.27134 -0.67871 0.10229 0.76081 1.42122 -1.62588 -0.01256 -0.06455 -1.77556 -0.64389 0 0 -0.39215 0 0 -0.04951 0.01194 0 2.29023 -0.02812 0 -0.18838 0.32535 0.63307 0.28801
GLY_514 -4.0759 0.35109 4.81112 -0.00019 0 0 2.74083 -2.45999 -0 -0 -2.37977 -0.16273 0 0 0 0 0 -0.06271 0 0 0 -1.20191 0 0.83697 0.26606 0.48534 -0.85178
ASP_515 -4.27396 0.29558 5.15713 -0.11256 0.01233 0.35045 2.63371 -2.41048 -0 -0 -2.68473 -0.21843 0 0 -0.59036 0 0 0.00267 0.02818 0 1.74838 0.0552 0 -2.3716 -0.05839 0.34807 -2.08881
GLN_516 -7.20157 0.58223 7.87179 -0.39043 0.0897 0.25176 2.65692 -3.52608 -0.0123 -0.12183 -2.82343 -0.56425 0 0 0 -0.66925 0 -0.00494 0.10201 0 3.33127 0.07663 0 -0.18838 -0.17441 0.40439 -0.31016
ALA_517 -6.0219 0.58686 5.36254 -0.02142 0 0 2.53052 -3.32956 -0.00677 -0.08713 -2.20696 -0.3413 0 0 0 0 0 0.01994 0 0 0 -0.16517 0 1.8394 -0.09767 0.43865 -1.49997
MET_518 -8.64178 0.41927 7.11765 -0.52119 0.27855 0.05329 3.25023 -3.5208 -0.00119 -0.01388 -2.80894 -0.0898 0 0 0 0 0 0.00688 0.07223 2.03111 0 0.09249 0 0.60916 0.11765 0.37161 -1.17747
GLN_519 -5.19713 0.29719 5.5483 -0.28034 0.07707 0.24044 2.30635 -2.64366 -0.0123 -0.12183 -1.85667 -0.5041 0 0 0 0 0 -0.00153 0.20987 0 2.73703 -0.07513 0 -0.18838 0.0964 0.32061 0.95219
GLU_520 -4.86435 0.2449 6.7272 -0.21757 0.03839 0.319 2.61445 -2.81426 -0.00677 -0.08713 -2.72106 -0.59756 0 0 -0.81258 -0.66925 0 0.03052 0.06133 0 3.02569 -0.24995 0 -2.7348 -0.35452 0.2777 -2.79064
ASP_521 -3.9328 0.31635 4.54868 -0.11605 0.016 0.36261 1.18921 -2.08638 -0 -0 -0.87053 -0.29753 0 0 0 0 0 -0.0504 0.05671 0 2.1138 -0.21106 0 -2.3716 -0.51223 0.34517 -1.50003
ARG_522 -3.74396 0.36998 4.57642 -0.65633 0.19866 0.47067 2.52523 -2.07593 -0 -0 -2.29807 -0.2286 0 0 -0.81258 0 0 -0.04856 0.11383 2.64266 0 -0.12999 0 -1.2888 -0.37264 0.54285 -0.21514
ALA_523 -4.8607 1.00649 2.51032 -0.02439 0 0 1.68603 -1.98 -0 -0 -0.31903 -0.2089 0 0 0 0 0 0.44908 0 0 0 0.00786 0 1.8394 -0.19103 1.0946 1.00974
PRO_524 -1.67849 0.28168 0.89337 -0.07111 0 0.04402 0.22499 -0.37539 -0 -0 0.08622 0.60074 0 0 0 0 0 -0.142 0.01742 0.4819 0 -0.32841 0 -2.4119 -0.33352 0.93735 -1.77314
SER_525 -3.32559 0.46886 3.08284 -0.0287 0 0.06706 1.62301 -1.55309 -0.00027 -0.00833 -1.15044 -0.21919 0 0 0 0 0 0.1311 0.00483 0.06652 0 -0.50886 0.60018 -0.77834 -0.35526 0.47527 -1.4084
SER_526 -3.35294 0.33283 3.01125 -0.03232 0 0.07375 1.06465 -1.40558 -0 -0 -0.39853 -0.23518 0 0 -0.39215 0 0 0.06467 0.00026 0.59473 0 -0.17075 0.65457 -0.77834 -0.4055 0.39384 -0.98075
GLY_527 -1.14192 0.05143 1.63035 -8e-05 0 0 0.56215 -0.78424 -0 -0.0001 -0.29721 -0.40176 0 0 0 0 0 -0.12383 0 0 0 -1.51722 0 0.83697 -0.59476 0.20329 -1.57693
ASN_528 -3.72962 0.50481 3.0007 -0.2117 0.0476 0.33893 1.01863 -1.58821 -0.01532 -0.11946 -0.63347 -0.53102 0 0 0 0 0 -0.10768 0.15219 0 3.34601 -0.0349 0 -0.93687 0.54728 0.41227 1.46015
SER_529 -3.64047 0.41443 4.77157 -0.02855 0 0.05101 2.76601 -2.12195 -0 -0 -2.15687 -1.08988 0 0 -0.91538 0 0 -0.01116 0.03343 0.7578 0 -0.41075 0.65268 -0.77834 0.87227 0.60207 -0.23208
THR_530 -4.58141 0.31665 1.48812 -0.20393 0.17791 0.0787 0.67904 -1.4005 -0 -0 0.43344 -0.76179 0 0 0 0 0 -0.06292 0.03318 0.92341 0 0.39737 2.32336 -1.0874 0.04154 0.47265 -0.73256
ARG_531 -4.38258 0.78398 3.51203 -1.03225 0.28652 0.76662 1.83938 -1.86066 -0 -0 -0.87806 0.15401 0 0 -1.42359 0 0 -0.0612 0.12457 2.74999 0 -0.14837 0 -1.2888 -0.24029 0.43175 -0.66696
SER_532 -2.20582 0.13648 3.14014 -0.02513 0.00043 0.02341 1.44493 -1.40018 -0.03279 -0.30553 -0.92044 0.12089 0 0 0 0 0 -0.05425 0.00043 0.51868 0 0.04407 0.61227 -0.77834 -0.16611 0.4171 0.57025
ASP_533 -3.95645 0.28149 6.0538 -0.25825 0.13033 0.88311 3.51295 -2.73053 -0.00423 -0.05083 -4.01686 -1.08067 0 0 -0.56793 -0.66406 0 -0.04067 0.0118 0 1.87342 -0.86248 0 -2.3716 0.04511 0.42686 -3.38571
SER_534 -1.8037 0.18608 3.24101 -0.0303 0.00106 0.05031 1.59854 -1.47972 -0.01351 -0.14367 -0.86277 -0.87334 0 0 0 0 0 -0.11031 0.00025 0.14055 0 -0.39652 0.60024 -0.77834 -0.19028 0.37914 -0.48528
SER_535 -2.01541 0.23214 3.53164 -0.04094 0.00056 0.05908 1.64854 -1.53044 -0 -0 -2.3546 -0.31574 0 0 -0.56793 -0.66406 0 -0.05307 0.08728 0.27511 0 -0.30766 1.80176 -0.77834 -0.50078 0.26137 -1.23152
ALA_536 -3.72193 0.35276 2.91682 -0.02385 0 0 2.23586 -1.87213 -0 -0 -2.03595 -0.1787 0 0 0 0 0 -0.04511 0 0 0 -0.15721 0 1.8394 -0.80613 0.21822 -1.27796
CYS_537 -4.96138 0.40344 5.79753 -0.03661 0 0.01284 3.34838 -2.57835 -0.00085 -0.00662 -4.16017 -0.08271 0 0 -1.02809 0 0 0.00384 0.08765 0.26481 0 -0.02448 0 3.6196 -0.49866 0.2928 0.45298
VAL_538 -6.48269 0.79173 5.37354 -0.35933 0.22101 0.08778 3.54888 -2.7919 -0 -0 -2.71678 -0.13364 0 0 -0.61902 0 0 -0.07852 0.00084 0.73865 0 0.22952 0 1.9342 -0.17336 0.44266 0.0136
ASP_539 -3.40529 0.33843 3.75347 -0.11509 0.00941 0.35303 1.13847 -1.85419 -0.0295 -0.16131 -1.02962 -0.40648 0 0 0 0 0 -0.0671 0.02701 0 1.74323 0.01178 0 -2.3716 -0.35338 0.35217 -2.06654
ASP_540 -5.41294 0.40019 6.16639 -0.10116 0.0001 0.29554 3.28119 -2.96589 -0.00578 -0.07049 -3.96761 -0.56923 0 0 -1.02809 0 0 -0.03298 0.02195 0 2.31376 -0.1635 0 -2.3716 -0.30699 0.43155 -4.08558
THR_541 -8.29186 0.46663 6.12469 -0.1175 0.05728 0.05547 3.34134 -3.53404 -0.00255 -0.01538 -0.75575 -0.72884 0 0 0 0 0 0.21676 0.01231 0.27906 0 0.05184 2.29641 -1.0874 -0.16776 0.53256 -1.26672
LEU_542 -5.87959 0.90781 4.2479 -0.65862 0.21873 0.22261 2.37312 -2.6147 -0.00085 -0.00662 -2.01307 0.13335 0 0 0 0 0 0.23604 0.01372 0.8535 0 -0.20479 0 0.18072 -0.07006 0.56674 -1.49407
GLY_543 -2.36476 0.09611 2.96301 -4e-05 0 0 1.24465 -1.49617 -0 -0 -0.67696 -0.43727 0 0 0 0 0 -0.04708 0 0 0 0.39795 0 0.83697 0.15644 0.54572 1.21856
GLN_544 -5.78159 0.57574 5.13925 -0.68963 0.1137 0.74423 3.01515 -2.67572 -0.00578 -0.07049 -3.44877 -0.64021 0 0 0 0 0 0.00128 0.003 0 2.31927 -0.012 0 -0.18838 0.07162 0.39018 -1.13916
VAL_545 -5.15016 0.44842 3.73681 -0.37843 0.40433 0.09156 2.60155 -2.35115 -0 -0 -1.20917 -0.13478 0 0 0 0 0 -0.13107 0.00933 1.23539 0 0.0687 0 1.9342 -0.25599 0.37778 1.29731
GLY_546 -2.11664 0.15053 2.15866 -8e-05 0 0 0.6176 -1.151 -0 -0 -0.27439 -0.38716 0 0 0 0 0 -0.00734 0 0 0 -1.52287 0 0.83697 -0.39565 0.21268 -1.8787
ALA_547 -3.07178 0.24453 2.42472 -0.01974 0 0 2.07222 -1.53385 -0.01707 -0.06587 -1.36604 -0.34181 0 0 -0.50821 0 0 -0.05044 0 0 0 0.5365 0 1.8394 0.32403 0.43529 0.90185
VAL_548 -7.31104 1.04978 2.84603 -0.27861 0.23396 0.05642 2.01523 -2.38439 -0.01707 -0.06587 -0.93652 -0.23375 0 0 0 0 0 0.00947 0.01825 0.32094 0 -0.8033 0 1.9342 0.30616 0.68391 -2.55619
LYS_549 -2.23588 0.13124 2.41628 -0.43135 0.06259 0.24742 0.66163 -1.15911 -0.037 -0.18037 -1.28753 0.50367 0 0 0 0 0 -0.06187 0.00935 1.96877 0 0.00245 0 -1.5107 -0.49694 0.38125 -1.0161
VAL_550 -4.9203 0.50768 1.28659 -0.27719 0.16949 0.05447 0.78211 -1.38609 -0 -0 -0.00136 0.09013 0 0 0 0 0 -0.02747 0.0193 0.06736 0 -0.43836 0 1.9342 -0.56501 0.23156 -2.47289
LYS_551 -4.92246 0.20215 5.19026 -0.63719 0.17851 0.35816 2.44701 -2.25152 -0 -0 -3.65238 0.21596 0 0 0 0 0 0.01209 0.1238 4.01278 0 -0.07997 0 -1.5107 -0.33014 0.47932 -0.16434
GLU_552 -2.85008 0.49016 2.60637 -0.50546 0.26718 1.58349 1.13193 -1.17903 -0.05151 -0.28861 -1.46672 -2.85434 0 0 0 0 0 0.02187 0.08954 0 4.68049 0.25136 0 -2.7348 0.3098 0.53894 0.04058
GLU_553 -6.11454 1.0786 7.04324 -0.36457 0.16308 0.46776 3.82139 -2.87926 -0.04482 -0.28848 -5.55715 -0.69783 0 0 -0.61902 0 0 -0.04145 0.10223 0 3.33893 -0.2449 0 -2.7348 6.08886 1.39306 3.91033
PRO_554 -5.19915 1.66069 3.71982 -0.07561 0 0.04587 1.5784 -1.79065 -0 -0 -1.32825 0.58416 0 0 0 0 0 -0.17965 0.0257 0.36842 0 -0.73128 0 -2.4119 5.78822 1.68987 3.74466
VAL_555 -3.20977 0.67855 3.17497 -0.34783 0.14996 0.08345 1.58509 -1.65287 -0 -0 -0.97908 -0.07932 0 0 0 0 0 0.04925 0.01653 0.73787 0 0.21072 0 1.9342 0.18347 0.68662 3.2218
ASP_556 -2.61904 0.61231 3.16001 -0.10417 0.0007 0.31611 1.02323 -1.55534 -0.03238 -0.2508 -0.51114 -0.25478 0 0 0 0 0 -0.00522 0.00103 0 1.94353 -0.07301 0 -2.3716 0.20559 0.32754 -0.18741
SER_557 -3.95737 0.20296 4.44929 -0.02802 0.01515 0.02848 2.06992 -2.08386 -0 -0 -1.47005 -0.02495 0 0 0 0 0 -0.06471 0.00647 0.59844 0 -0.20408 0.60386 -0.77834 -0.2185 0.57218 -0.28312
ASP_558 -4.9915 0.4729 6.17831 -0.24776 0.00594 0.80588 3.39348 -2.88757 -0 -0 -4.21175 0.15753 0 0 0 -0.59739 0 -0.06801 0.06874 0 3.33852 0.02397 0 -2.3716 -0.51352 0.6779 -0.76593
GLU_559 -3.71357 0.26417 4.45997 -0.21474 0.0274 0.29558 1.51312 -2.12791 -0 -0 -1.02301 -0.59499 0 0 0 0 0 -0.00864 0.00541 0 3.01533 -0.27914 0 -2.7348 -0.54062 0.30143 -1.35503
ASP_560 -4.00226 0.27857 4.87525 -0.10641 0.0074 0.32197 2.00355 -2.32721 -0 -0 -1.56788 -0.27417 0 0 0 0 0 0.06456 0.00078 0 1.77449 0.15194 0 -2.3716 -0.4335 0.20492 -1.39959
ALA_561 -4.77618 0.30651 5.12438 -0.02197 0 0 2.63894 -2.74661 -0.01325 -0.1234 -1.85577 -0.36585 0 0 0 0 0 -0.03532 0 0 0 -0.26238 0 1.8394 -0.34685 0.26992 -0.36844
GLN_562 -6.00526 0.29209 7.43261 -0.27008 0.02354 0.20307 3.16111 -3.34477 -0.01985 -0.16021 -4.41602 -0.45692 0 0 0 -0.59739 0 0.0451 0.02508 0 3.10399 -0.06108 0 -0.18838 -0.33752 0.32407 -1.24682
ILE_563 -5.96989 0.31825 5.57509 -0.4982 0.33002 0.10257 2.8819 -2.82243 -0 -0 -2.14026 -0.03883 0 0 0 0 0 -0.06202 0.02594 0.57545 0 -0.42771 0 0.73287 -0.11627 0.36523 -1.16828
GLN_564 -5.27437 0.24481 6.01192 -0.27016 0.06297 0.22266 2.77573 -2.86672 -0.02427 -0.24843 -3.30992 -0.48275 0 0 0 0 0 0.04373 0.12383 0 2.72767 -0.06154 0 -0.18838 -0.11653 0.31643 -0.31332
GLU_565 -7.69316 0.31155 8.419 -0.21864 0.03777 0.31891 3.40273 -3.86031 -0.01985 -0.16021 -3.38999 -0.62564 0 0 0 0 0 0.0898 0.08987 0 3.00294 -0.26598 0 -2.7348 -0.38516 0.2564 -3.42476
MET_566 -6.05474 0.43443 5.43185 -0.5191 0.2733 0.02678 2.27817 -2.68203 -0 -0 -2.13622 -0.02859 0 0 0 0 0 0.00047 0.14654 1.94565 0 0.0956 0 0.60916 0.0629 0.29535 0.17952
GLU_567 -3.91449 0.15219 4.21819 -0.22008 0.03288 0.31786 1.50537 -1.97708 -0.01102 -0.12502 -0.80405 -0.61434 0 0 0 0 0 -0.06727 0.01576 0 3.02513 -0.33331 0 -2.7348 0.00095 0.30333 -1.2298
SER_568 -3.30057 0.20543 4.05301 -0.03632 0.00783 0.0269 1.72689 -1.81459 -0 -0 -1.57643 0.02994 0 0 0 0 0 -0.05329 0.04246 0.79966 0 -0.28218 1.76566 -0.77834 -0.69017 0.41247 0.53837
GLY_569 -2.24672 0.09451 2.95592 -5e-05 0 0 1.29347 -1.50125 -0 -0 -1.01615 -0.397 0 0 0 0 0 -0.17322 0 0 0 -1.41222 0 0.83697 -0.9003 0.4309 -2.03513
GLU_570 -4.95805 0.51886 4.95552 -0.21104 0.02898 0.29896 2.93187 -2.39487 -0 -0 -2.00936 -0.5818 0 0 0 0 0 0.01098 0.00933 0 2.94189 -0.20326 0 -2.7348 -0.68846 0.27551 -1.80973
GLN_571 -7.16183 0.67958 5.94688 -0.39835 0.08842 0.2528 2.56041 -2.8796 -0 -0 -2.3925 -0.73752 0 0 0 0 0 -0.06673 0.07966 0 3.56286 -0.16341 0 -0.18838 -0.24441 0.2376 -0.82452
ALA_572 -4.43543 0.66133 3.9216 -0.02379 0 0 1.80109 -2.34222 -0 -0 -1.14607 -0.37689 0 0 0 0 0 -0.06899 0 0 0 -0.39171 0 1.8394 -0.41258 0.27166 -0.70261
ALA_573 -3.90686 0.22352 3.74028 -0.02247 0 0 2.2081 -2.16891 -0.01317 -0.1508 -2.00235 -0.36503 0 0 0 0 0 -0.05486 0 0 0 -0.23082 0 1.8394 -0.54544 0.25517 -1.19424
PHE_574 -5.32134 0.46441 4.45307 -0.66982 0.0596 0.35991 1.96688 -2.37564 -0 -0 -0.96245 0.07287 0 0 0 0 0 0.17148 0.10387 0 2.29952 0.0092 0 1.0402 -0.22136 0.28434 1.73474
MET_575 -5.2055 0.43407 3.8526 -0.32339 0.0517 0.09294 1.53304 -2.01191 -0 -0 -1.28218 -0.10593 0 0 0 0 0 0.01901 0.01888 1.76992 0 -0.06362 0 0.60916 -0.06678 0.36036 -0.31763
GLN_576 -5.85205 0.49034 5.24965 -0.27942 0.0655 0.22915 2.76466 -2.62005 -0.0234 -0.20383 -3.71624 -0.52881 0 0 0 0 0 0.05559 0.19379 0 2.85901 -0.06532 0 -0.18838 -0.11935 0.45116 -1.23801
GLN_577 -5.1042 0.65129 6.08067 -0.39821 0.12361 0.25237 3.31886 -2.63084 -0 -0 -3.33823 -0.55949 0 0 0 -0.63239 0 -0.03299 0.01425 0 3.1163 0.00882 0 -0.18838 5.65424 1.69782 8.0335
PRO_578 -4.54821 0.9999 2.35342 -0.081 0 0.04861 0.49656 -1.04564 -0 -0 -0.79527 0.5938 0 0 0 0 0 -0.1629 0.00233 0.42273 0 -0.6261 0 -2.4119 5.616 1.5816 2.44395
PHE_579 -5.23971 0.42195 4.17069 -0.67461 0.06641 0.42247 2.27955 -2.11847 -0 -0 -2.61373 0.35939 0 0 0 0 0 -0.01686 0.34576 0 2.17959 -0.07949 0 1.0402 0.34801 0.41134 1.30249
LEU_580 -6.07401 0.2651 5.09032 -0.6838 0.20695 0.25264 2.32518 -2.52389 -0 -0 -1.78764 0.12141 0 0 0 0 0 -0.00657 0.01425 0.83805 0 -0.21801 0 0.18072 0.38722 0.53222 -1.07988
GLU_581 -5.33168 0.73859 6.34685 -0.32506 0.05897 0.36032 3.2873 -2.80931 -0.0123 -0.0657 -2.96127 -0.49659 0 0 0 -0.63239 0 0.56308 0.13125 0 3.11459 0.01891 0 -2.7348 5.7046 1.66656 6.62194
PRO_582 -6.60836 1.01395 5.45138 -0.0663 0 0.04242 2.17953 -2.31873 -0.01293 -0.04556 -2.11893 0.63287 0 0 0 0 0 -0.02831 0.04782 0.12795 0 -0.09012 0 -2.4119 5.94818 1.83847 3.58142
THR_583 -5.21599 0.56197 4.95498 -0.19574 0.11496 0.067 2.90918 -2.64051 -0 -0 -2.80322 -0.04043 0 0 0 0 0 -0.00179 0.01078 0.05797 0 0.03196 2.31449 -1.0874 0.41419 0.60861 0.06103
HIS_D_584 -5.78391 0.40993 4.14813 -0.42778 0.11413 0.4464 1.79901 -2.40934 -0 -0 -1.18196 -0.53363 0 0 0 0 0 -0.03585 0.00119 0 2.7288 -0.00618 0 -0.45461 0.03479 0.5658 -0.58508
THR_585 -3.39396 0.15251 3.51723 -0.11703 0.06761 0.06135 1.65844 -1.74993 -1e-05 -5e-05 -0.71884 -1.24368 0 0 0 0 0 -0.0093 0.01894 0.21955 0 -0.47989 2.29019 -1.0874 -0.28471 0.60679 -0.49221
ARG_586 -3.46848 0.20313 3.68773 -0.44326 0.05462 0.23165 1.6882 -1.62421 -0.00206 -0.01267 -1.22732 0.22016 0 0 0 0 0 0.02556 0.05684 2.02708 0 -0.07843 0 -1.2888 0.02285 0.36396 0.43655
ALA_587 -3.19861 0.46793 2.1136 -0.02036 0 0 1.36218 -1.61425 -0.01293 -0.04557 -0.0176 -0.15519 0 0 0 0 0 0.05333 0 0 0 -0.02611 0 1.8394 -0.00774 0.35548 1.09356
LEU_588 -5.62452 0.50513 3.69396 -0.50764 0.24601 0.11433 2.21864 -2.15788 -0.00362 -0.03209 -2.22584 0.08158 0 0 0 0 0 -0.01017 0.01454 2.94806 0 -0.2555 0 0.18072 -0.01094 0.56824 -0.257
SER_589 -3.09464 0.19536 3.14123 -0.02653 0 0.04101 1.49712 -1.67365 -0 -0 -0.9084 -1.02885 0 0 0 0 0 -0.04204 0.00199 0.2312 0 0.03515 0.60452 -0.77834 -0.17374 0.66021 -1.31837
VAL_590 -5.80245 1.16245 2.07448 -0.30614 0.29958 0.0557 1.05591 -2.02277 -0 -0 -0.10751 0.44211 0 0 0 0 0 -0.06092 0.00178 0.45454 0 0.46256 0 1.9342 -0.41494 0.44908 -0.32234
ARG_591 -7.87789 0.82388 8.09788 -0.93429 0.31598 0.7637 4.26628 -3.42372 -0 -0 -5.04549 -0.02796 0 0 0 -2.12985 0 0.01974 0.04171 3.48035 0 -0.18185 0 -1.2888 0.02195 0.43792 -2.64046
GLN_592 -8.43577 0.38755 6.77751 -0.27055 0.04411 0.21114 3.30768 -3.18708 -0 -0 -2.94127 -0.43708 0 0 -0.56867 0 0 -0.00323 0.0228 0 2.68574 -0.10632 0 -0.18838 0.00577 0.52488 -2.17117
ALA_593 -3.40939 0.69351 3.62378 -0.02032 0 0 2.16361 -2.04238 -0.00361 -0.03203 -1.62802 -0.38009 0 0 0 0 0 0.92862 0 0 0 0.06889 0 1.8394 0.79094 1.77383 4.36674
PRO_594 -5.05774 0.9401 3.44625 -0.06644 0 0.0422 1.32638 -1.72191 -0 -0 -0.56887 0.60846 0 0 0 0 0 0.03301 0.12604 0.14128 0 0.29794 0 -2.4119 1.02898 1.92609 0.08986
LEU_595 -8.5685 0.76996 5.83409 -0.47811 0.23173 0.11058 2.8972 -3.15679 -0 -0 -3.17415 0.22237 0 0 0 0 0 0.05936 0.02091 0.46971 0 -0.24797 0 0.18072 0.02552 0.56225 -4.24114
ALA_596 -6.02207 0.8904 4.32393 -0.0209 0 0 3.05122 -2.7888 -0.01135 -0.05297 -2.14254 -0.35641 0 0 0 0 0 -0.02945 0 0 0 -0.32838 0 1.8394 -0.42016 0.4932 -1.57487
ALA_597 -2.82372 0.31984 2.40797 -0.02546 0.00071 0 1.42316 -1.57493 -0 -0 -1.36564 -0.43461 0 0 0 0 0 -0.13213 0 0 0 -0.19618 0 1.8394 -0.48156 0.48709 -0.55606
VAL_598 -2.78339 0.46238 2.87543 -0.28962 0.19251 0.06466 1.57189 -1.59755 -0 -0 -0.25806 -0.40869 0 0 0 0 0 0.00643 0.01949 0.25322 0 -0.50901 0 1.9342 -0.09749 0.29898 1.73535
GLY_599 -2.78405 0.03921 2.647 -5e-05 0 0 1.79296 -1.4788 -0 -0 -1.52716 -0.35644 0 0 -0.9052 0 0 -0.12154 0 0 0 0.36853 0 0.83697 0.02089 0.50273 -0.96495
MET_600 -6.55502 0.87486 2.87796 -0.34488 0.08354 0.07929 2.05332 -1.93342 -0.01135 -0.05297 -0.40304 0.11884 0 0 0 0 0 0.03065 0.24901 1.24387 0 0.01429 0 0.60916 -0.11017 0.74302 -0.43305
ASP_601 -2.37897 0.12 2.08148 -0.12476 0.0238 0.38588 0.4505 -0.94181 -0.02891 -0.15576 -0.33071 -0.39327 0 0 0 0 0 -0.06768 0.01049 0 2.65371 -0.42886 0 -2.3716 -0.45544 0.55901 -1.39291
GLY_602 -3.17067 0.35789 3.56403 -0.00048 0 0 1.7475 -1.69694 -0 -0 -0.91311 -0.18719 0 0 0 0 0 -0.09628 0 0 0 -1.53334 0 0.83697 -0.06757 0.20688 -0.95231
LEU_603 -3.21814 0.4098 3.18434 -0.48068 0.24955 0.11757 1.43056 -1.49325 -0.00028 -0.00279 -1.28452 0.20455 0 0 0 0 0 -0.01994 0.03222 0.27991 0 -0.31123 0 0.18072 0.10941 0.17056 -0.44163
GLU_604 -2.30332 0.16854 3.07389 -0.43796 0.17663 1.37557 1.04643 -1.34905 -0.02139 -0.14313 -1.14963 -3.13544 0 0 0 0 0 -0.11819 0.00227 0 3.67446 -0.28526 0 -2.7348 -0.51934 0.28366 -2.39606
LYS_605 -5.77072 0.62218 5.51967 -0.33051 0.06008 0.1981 2.75483 -2.55985 -0.05277 -0.31945 -3.08525 -0.29711 0 0 0 0 0 0.00453 0.01044 1.80778 0 0.08416 0 -1.5107 -0.36585 0.30346 -2.92697
HIS_606 -5.05668 0.44596 5.27986 -0.76836 0.02608 0.85422 3.17816 -2.62567 -0 -0 -2.75484 -0.24348 0 0 0 0 0 -0.03923 0.00054 0 1.64769 -0.10592 0 -0.45461 0.1917 0.23119 -0.1934
ARG_607 -5.3202 0.4612 4.89232 -0.74933 0.13252 0.50454 1.42672 -2.31404 -0.00028 -0.00279 -1.19852 0.37959 0 0 0 0 0 -0.05011 0.14326 2.085 0 -0.17485 0 -1.2888 -0.03319 0.33801 -0.76894
LEU_608 -7.76799 0.68033 5.54381 -0.48291 0.17656 0.10839 2.84176 -2.80113 -0 -0 -2.5729 0.18465 0 0 0 0 0 0.24077 0.27305 0.27308 0 -0.28308 0 0.18072 -0.307 0.57822 -3.13368
VAL_609 -8.02098 0.79967 4.90904 -0.29958 0.15636 0.06636 3.38639 -3.19745 -0 -0 -2.12017 -0.16609 0 0 0 0 0 0.04644 0.00022 0.13203 0 -0.28521 0 1.9342 -0.11358 0.57792 -2.1944
SER_610 -4.62275 0.30442 5.88778 -0.02517 0 0.05881 2.84222 -2.7525 -0.00261 -0.02553 -3.08178 -0.66655 0 0 0 0 0 0.06727 0.00276 0.59166 0 0.35802 0.61448 -0.77834 0.10624 0.40596 -0.7156
ARG_611 -4.87015 0.2121 4.69657 -0.44454 0.05039 0.22159 1.75049 -2.25189 -0 -0 -0.26018 0.37327 0 0 0 0 0 -0.04012 0.09815 2.08397 0 -0.14406 0 -1.2888 -0.04803 0.26942 0.40818
THR_612 -5.85634 0.41971 4.35378 -0.20174 0.13609 0.07359 2.08877 -2.36949 -0.00015 -0.00497 -1.93618 -0.0238 0 0 0 0 0 0.02249 0.06542 0.06882 0 -0.02558 2.28863 -1.0874 -0.16227 0.3124 -1.83822
HIS_613 -6.92518 0.58272 5.21068 -0.44333 0.02371 0.5362 3.22147 -2.77939 -0.02279 -0.25398 -3.72829 -0.04954 0 0 -0.9052 0 0 -0.01935 0.06205 0 1.61469 -0.23418 0 -0.45461 -0.17152 0.87971 -3.85612
SER_614 -2.35927 0.07067 3.41066 -0.03922 0.02177 0.03092 1.69835 -1.49202 -0 -0 -2.51186 -0.12577 0 0 0 0 0 0.00418 0.01872 0.27156 0 0.32596 1.82843 -0.77834 0.32062 0.87244 1.5678
SER_615 -3.20212 0.8644 3.76031 -0.03118 0.0001 0.05333 2.45506 -1.7623 -0.02419 -0.23371 -2.17112 -0.90962 0 0 -0.70967 0 0 0.03353 0.05696 0.90963 0 0.00233 0.60497 -0.77834 0.21187 0.90202 0.03224
PRO_616 -3.42185 0.84403 3.12036 -0.07033 0 0.04424 2.28355 -1.58033 -0.00502 -0.03004 -1.67681 0.61207 0 0 0 0 0 -0.23449 0.05069 0.281 0 -0.73349 0 -2.4119 -0.22914 0.88419 -2.27325
ALA_617 -5.6549 0.84763 3.51418 -0.02212 0 0 2.36441 -2.36508 -0 -0 -1.64083 -0.36037 0 0 -0.70967 0 0 -0.11865 0 0 0 -0.2153 0 1.8394 0.265 0.3615 -1.8948
ALA_618 -3.06888 0.4622 2.48815 -0.02387 0 0 1.15637 -1.51457 -0 -0 -1.209 -0.36554 0 0 0 0 0 -0.05487 0 0 0 -0.42151 0 1.8394 -0.13334 0.35889 -0.48657
SER_619 -2.782 0.23801 3.19122 -0.02714 4e-05 0.04459 1.33795 -1.5503 -0 -0 -0.64311 -1.0004 0 0 0 0 0 -0.01628 0.00118 0.49907 0 0.03076 0.60031 -0.77834 -0.11545 0.27833 -0.69156
VAL_620 -5.15721 0.26396 3.89336 -0.32347 0.27763 0.07502 2.12451 -2.1534 -0.00608 -0.02557 -1.27668 -0.2758 0 0 -0.53543 0 0 0.05114 0.03367 0.27593 0 -0.38596 0 1.9342 0.15666 0.42726 -0.62625
LEU_621 -6.10969 1.0535 3.61523 -0.48819 0.27888 0.1276 2.19624 -2.15326 -0.00502 -0.03004 -0.69624 0.21182 0 0 -0.77012 0 0 0.12752 0.03039 0.40365 0 -0.24979 0 0.18072 1.64467 1.58487 0.95273
PRO_622 -3.81088 0.79942 2.13633 -0.07989 0 0.04787 0.44438 -0.84629 -0 -0 -0.30532 0.6187 0 0 0 0 0 -0.15744 0.00108 0.47755 0 -0.42023 0 -2.4119 1.40501 1.47741 -0.62419
HIS_623 -4.47085 0.92281 4.18292 -0.50798 0.00799 0.34153 1.9005 -2.07773 -0.01712 -0.07947 -1.05011 -0.81543 0 0 0 0 0 -0.02352 0.0033 0 2.42621 -0.02298 0 -0.45461 -0.49774 1.07664 0.84436
PRO_624 -2.9052 0.43641 1.79231 -0.17994 0.03702 0.1279 0.76267 -0.92252 -0 -0 -0.29822 0.03174 0 0 0 0 0 0.07757 0.01073 0.18627 0 -0.86053 0 -2.4119 0.11111 1.10408 -2.90048
ALA_625 -4.87005 1.02463 3.11464 -0.03077 0.01963 0 2.0256 -2.0645 -0 -0 -2.03689 -0.47063 0 0 0 0 0 0.38627 0 0 0 0.32068 0 1.8394 1.00384 0.73318 0.99504
MET_626 -4.09911 0.53148 3.46057 -0.72875 0.28132 0.34329 1.74916 -1.80841 -0 -0 -1.24581 -0.17482 0 0 0 0 0 0.08005 0.02739 2.52825 0 -0.13635 0 0.60916 0.45679 0.91614 2.79036
ASP_627 -3.88135 0.58008 3.2675 -0.11707 0.00781 0.35883 1.18443 -1.68931 -0 -0 -0.93951 -0.5038 0 0 -0.61102 0 0 -0.05676 0.03574 0 1.7852 -0.02803 0 -2.3716 -0.39162 0.71016 -2.66032
ARG_628 -6.44352 0.92864 6.65413 -0.63163 0.08444 0.37668 3.56422 -3.29692 -0.02976 -0.21322 -2.8007 0.13252 0 0 -1.30555 0 0 0.54094 0.20251 1.77831 0 -0.01854 0 -1.2888 5.48175 2.05794 5.77344
PRO_629 -3.78416 0.91072 3.12474 -0.06798 0 0.04244 1.53915 -1.31197 -0 -0 -0.5539 0.62279 0 0 -0.72177 0 0 0.0033 0.04683 0.24769 0 -0.1525 0 -2.4119 5.66251 2.07144 5.26743
LEU_630 -3.73532 0.38161 3.3668 -0.70945 0.22756 0.31456 1.33929 -1.65023 -0 -0 -1.08466 0.00647 0 0 0 0 0 0.14132 0.00215 0.94698 0 -0.11744 0 0.18072 0.0085 0.69094 0.3098
GLN_631 -4.54553 0.7262 5.46883 -0.65373 0.11669 0.65395 2.88857 -2.39413 -0.01708 -0.15237 -2.32306 -0.27459 0 0 -0.61102 0 0 0.09415 0.13282 0 3.07447 0.21808 0 -0.18838 -0.10862 1.11316 3.2184
PRO_632 -1.78846 0.52888 1.34923 -0.08794 0.00063 0.0548 0.48017 -0.5805 -0 -0 0.41572 0.65522 0 0 0 0 0 -0.17453 0.00616 0.64791 0 -0.6036 0 -2.4119 -0.26946 0.94178 -0.83587
GLY_633 -1.62509 0.25298 2.25758 -5e-05 0 0 1.26008 -1.08239 -0 -0 -0.95699 -0.40145 0 0 0 0 0 -0.09384 0 0 0 0.26405 0 0.83697 -0.12196 0.31399 0.90389
SER_634 -2.12906 0.17241 2.91849 -0.03235 0.02137 0.0303 1.65962 -1.32756 -0 -0 -2.1175 -0.25287 0 0 -0.72177 0 0 -0.0019 0.10801 0.27722 0 0.36895 0.78177 -0.77834 0.58501 0.37885 -0.05936
ALA_635 -3.07651 0.53896 2.33415 -0.02174 0 0 1.78108 -1.42358 -0 -0 -1.96287 -0.42771 0 0 0 0 0 0.09484 0 0 0 -0.50463 0 1.8394 0.5746 0.42387 0.16985
THR_636 -4.89134 0.76951 2.57567 -0.11601 0.06416 0.07817 1.07615 -1.62087 -0 -0 -1.13837 -0.68048 0 0 0 0 0 -0.00106 0.03029 0.1134 0 -0.38691 2.28803 -1.0874 -0.12876 0.73395 -2.32186
GLY_637 -4.86178 0.4163 3.61 -0.00063 0 0 1.44055 -2.20678 -0.02813 -0.15977 -2.44954 -0.19417 0 0 0 0 0 0.01727 0 0 0 -0.97048 0 0.83697 0.25956 0.8667 -3.42393
ILE_638 -8.64604 2.06517 2.20715 -0.59564 0.62411 0.14095 1.58249 -2.27084 -0.00849 -0.0483 -1.66036 -0.04041 0 0 -0.61723 0 0 0.47456 0.01563 1.38978 0 -0.42134 0 0.73287 0.31838 1.18344 -3.57412
ALA_639 -5.48539 1.08355 0.76797 -0.02383 0 0 0.62065 -1.62758 -0.04139 -0.18499 -0.19149 -0.37549 0 0 0 0 0 0.26581 0 0 0 0.46929 0 1.8394 0.18794 1.54406 -1.15149
TYR_640 -8.15356 1.59976 1.36792 -1.03795 0.25657 0.57085 1.15992 -1.82729 -0.00052 -0.01048 -0.41817 -0.34899 0 0 0 0 0 0.15522 0.04184 0 2.0886 -0.31067 0.00087 1.2797 0.33933 0.9228 -2.32425
ASP_641 -7.50241 1.13876 7.75812 -0.25495 0.20825 0.89079 4.19696 -3.58707 -0 -0 -3.81866 -1.27116 0 0 -1.08575 0 0 -0.03887 0.03943 0 1.88016 -0.87519 0 -2.3716 0.51136 1.09288 -3.08895
PRO_642 -5.2768 1.03447 2.62165 -0.0821 0 0.04911 1.76866 -1.22838 -0 -0 -0.45806 0.62128 0 0 0 0 0 -0.16641 0.01061 0.41692 0 -0.57903 0 -2.4119 0.26939 1.08882 -2.32175
LEU_643 -7.17506 1.25566 3.37484 -0.53484 0.48781 0.15223 2.1317 -2.20663 -0 -0 -1.43828 0.22921 0 0 -0.56668 0 0 -0.08524 0.0035 0.30051 0 -0.04765 0 0.18072 -0.19301 0.79771 -3.33352
MET_644 -7.163 0.78313 3.00402 -0.48222 0.14591 0.08171 1.62085 -1.92696 -0.00704 -0.02378 -1.59981 0.12154 0 0 -0.45687 0 0 -0.06801 0.05546 2.01602 0 -0.06495 0 0.60916 -0.18147 0.71813 -2.81819
LEU_645 -6.30113 0.79684 3.36601 -0.48854 0.15432 0.10892 2.6121 -2.16164 -0 -0 -0.27554 0.08674 0 0 0 0 0 0.02488 0.09216 0.73828 0 -0.33669 0 0.18072 -0.24066 0.50328 -1.13996
LYS_646 -4.63599 0.50277 4.29182 -0.73223 0.16755 0.48054 1.43428 -1.76611 -0.00765 -0.02633 -2.50947 -0.1077 0 0 0 0 0 0.00285 0.42541 1.8064 0 0.0083 0 -1.5107 -0.28685 0.54529 -1.91783
HIS_647 -4.77726 0.34861 3.50732 -0.94725 0.08424 1.35835 1.98095 -1.90893 -0.01429 -0.11322 -1.6963 0.02599 0 0 -0.9051 0 0 -0.02177 0.00815 0 2.82395 -0.36257 0 -0.45461 -0.24096 0.40929 -0.89541
GLN_648 -3.1141 0.13908 2.24322 -0.22673 0.01614 0.16891 0.72572 -1.11781 -0.05313 -0.33587 -1.10281 -0.69159 0 0 0 -1.01284 0 -9e-05 0.00079 0 3.34438 -0.08642 0 -0.18838 -0.08816 0.37521 -1.00447
CYS:disulfide_649 -4.39192 0.47109 2.20727 -0.05245 0 0.0368 0.9914 -1.27349 -0 -0 -1.55488 -0.4898 0 0 0 0 0.60489 -0.02442 2e-05 0.17884 0 -0.36698 0 3.6196 0.21905 0.38001 0.55502
VAL_650 -3.16482 0.43912 1.74257 -0.28298 0.15766 0.05837 1.01992 -0.97607 -0 -0 0.44029 0.14198 0 0 0 0 0 -0.04155 1e-05 0.08816 0 -0.27867 0 1.9342 0.03881 0.31425 1.63125
CYS_651 -1.93205 0.31299 1.34623 -0.05937 0.01807 0.02288 0.44229 -0.77672 -0 -0 0.66222 -0.912 0 0 0 0 0 -0.02188 0.01094 0.03702 0 0.28713 0 3.6196 0.04109 0.36911 3.46754
GLY_652 -2.58777 0.38234 2.82075 -6e-05 0 0 1.41022 -1.53226 -0.00628 -0.01843 -1.91981 -0.40959 0 0 0 0 0 -0.11173 0 0 0 0.2768 0 0.83697 0.22561 0.25929 -0.37396
ASN_653 -3.98876 0.31938 3.24066 -0.20932 0.03744 0.34092 0.9475 -1.67852 -0.00095 -0.01607 -0.16826 -0.55926 0 0 0 -0.48267 0 0.01409 0.0026 0 2.46155 -0.53592 0 -0.93687 -6e-05 0.26307 -0.94945
SER_654 -1.76742 0.17246 2.52266 -0.02714 3e-05 0.04399 1.1137 -1.20559 -0.00595 -0.01746 -0.55852 -0.99947 0 0 0 0 0 0.03584 0.00018 0.33013 0 -0.31383 0.6003 -0.77834 0.13277 0.32757 -0.39408
THR_655 -2.7237 0.22197 1.87339 -0.17049 0.08075 0.06112 1.18328 -1.12972 -0 -0 -1.17661 -0.25479 0 0 0 -0.69894 0 -0.03159 0.01958 0.12458 0 -0.09574 2.28729 -1.0874 0.14751 0.26906 -1.10047
THR_656 -3.77702 0.36564 3.79128 -0.10358 0.0615 0.07449 2.13894 -1.78832 -0.01638 -0.10239 -0.99617 -0.75905 0 0 0 0 0 0.12529 0.00592 0.10466 0 -0.60342 2.26991 -1.0874 -0.18692 0.54145 0.05843
HIS_D_657 -1.71061 0.55003 1.51207 -0.83752 0.03007 0.91692 0.45151 -0.65746 -0 -0 0.63286 -0.36239 0 0 0 0 0 0.04531 0.2109 0 1.5525 -0.31226 0 -0.45461 5.58659 1.71908 8.87297
PRO_658 -2.99237 0.67372 1.74632 -0.11982 0.01988 0.07471 0.18296 -0.59652 -0 -0 -0.07955 0.58128 0 0 0 0 0 0.02368 0.0022 0.15701 0 0.2829 0 -2.4119 6.00763 1.82501 5.37715
GLU_659 -3.46201 0.2589 4.28321 -0.19633 0.01997 0.28764 2.40733 -1.81592 -0.02927 -0.23089 -1.53176 -0.60451 0 0 0 0 0 -0.00314 0.04852 0 3.28352 -0.11908 0 -2.7348 0.23662 0.79785 0.89583
HIS_D_660 -3.81866 0.26447 3.6947 -0.47711 0.00221 0.33488 1.66914 -1.87546 -0.03223 -0.1933 -1.6894 -0.61196 0 0 -0.9051 -0.69894 0 -0.04464 0.04601 0 1.84412 -0.5441 0 -0.45461 0.31121 0.45777 -2.721
ALA_661 -3.47768 0.34088 1.88132 -0.02406 0.0001 0 0.89719 -1.4346 -0.02057 -0.13164 0.42565 -0.36873 0 0 0 0 0 -0.05157 0 0 0 0.09457 0 1.8394 0.26548 0.29178 0.52754
GLY_662 -3.46182 0.43225 3.46192 -0.00031 0 0 1.81023 -1.90467 -0.00028 -0.0038 -1.366 -0.18051 0 0 0 0 0 -0.11141 0 0 0 -1.51923 0 0.83697 0.22358 0.18062 -1.60246
ARG_663 -3.03538 0.24087 3.3585 -0.80125 0.10732 0.53779 1.61219 -1.6486 -0.03144 -0.15089 -0.7489 0.38392 0 0 0 0 0 -0.03919 0.01905 1.47309 0 -0.16656 0 -1.2888 -0.00228 0.16835 -0.01218
ILE_664 -6.85575 1.04119 2.19541 -0.57756 0.34709 0.16437 1.46294 -1.87635 -0 -0 -0.5262 0.29841 0 0 0 0 0 -0.04426 0.1405 1.59486 0 0.01763 0 0.73287 -0.33119 0.40101 -1.81504
GLN_665 -7.0684 0.50735 6.30347 -0.79527 0.11875 0.82631 3.18302 -3.13343 -0.00095 -0.01607 -3.97637 -0.74595 0 0 0 -1.01284 0 -0.04053 0.1028 0 3.24861 -0.01576 0 -0.18838 -0.10421 0.46032 -2.34754
SER_666 -5.33657 0.22513 6.20613 -0.02602 0 0.03992 2.25092 -2.90889 -0 -0 -1.32422 -1.06499 0 0 0 0 0 0.08734 0.00017 0.44279 0 0.1234 0.60198 -0.77834 -0.09848 0.32888 -1.23086
ILE_667 -6.30252 0.46651 5.1557 -0.4882 0.33438 0.09527 2.35333 -2.76149 -0.00028 -0.0038 -1.84425 0.00923 0 0 0 0 0 -0.02173 0.0647 0.58998 0 -0.50624 0 0.73287 -0.05821 0.41314 -1.77161
TRP_668 -10.2703 0.80238 5.16522 -1.32393 0.14539 0.51286 3.26696 -3.51309 -0.01806 -0.10356 -2.44791 -0.26168 0 0 0 0 0 -0.0194 0.08847 0 1.73849 -0.25292 0 1.6906 0.00769 0.41022 -4.38261
SER_669 -5.64033 0.40896 6.75632 -0.03202 0.00031 0.02171 3.37522 -3.12768 -0 -0 -3.11212 0.0052 0 0 0 -0.48267 0 0.00133 0.00097 0.52603 0 0.32897 1.88468 -0.77834 0.02471 0.34968 0.51093
ARG_670 -5.25292 0.19888 6.54867 -0.7634 0.10395 0.49391 2.27633 -2.95605 -0.02048 -0.16408 -2.3173 0.37396 0 0 0 0 0 -0.00388 0.00559 1.43828 0 -0.0662 0 -1.2888 -0.12393 0.26983 -1.24763
LEU_671 -9.84982 1.26986 5.19698 -0.51433 0.21261 0.12746 2.97594 -3.44464 -0 -0 -3.30169 0.23676 0 0 0 0 0 0.10194 0.03104 0.29592 0 -0.31416 0 0.18072 -0.36545 0.57135 -6.58951
GLN_672 -7.06635 0.69388 5.48761 -0.92017 0.14396 1.06478 2.78681 -2.94623 -0.00019 -0.00541 -1.83396 -1.2813 0 0 0 -0.91878 0 -0.01038 0.0855 0 3.472 -0.06034 0 -0.18838 -0.27746 0.76871 -1.00566
GLU_673 -3.01265 0.12126 3.90489 -0.21445 0.02747 0.30072 1.25794 -1.73915 -0.02048 -0.16408 -0.63055 -0.6022 0 0 0 0 0 -0.01043 0.01356 0 3.00705 -0.27038 0 -2.7348 -0.40141 0.40233 -0.76536
THR_674 -3.27193 0.3286 2.9727 -0.20869 0.17316 0.07745 1.38529 -1.46691 -0.02853 -0.14618 -0.4979 -0.23353 0 0 0 0 0 -0.04268 0.02547 0.35492 0 0.03355 2.25651 -1.0874 -0.16873 0.3236 0.77879
GLY_675 -3.60962 0.22633 4.25548 -9e-05 0 0 2.26761 -2.0388 -0.03409 -0.201 -2.32919 -0.33672 0 0 0 0 0 -0.13681 0 0 0 -1.53842 0 0.83697 0.2093 0.6607 -1.76833
LEU_676 -7.43603 1.07215 4.26808 -0.50848 0.2264 0.12278 2.43185 -2.50987 -0.00934 -0.05187 -0.97311 0.28338 0 0 0 0 0 -0.10764 0.07797 0.32686 0 -0.16761 0 0.18072 -0.0176 0.78963 -2.00174
LEU_677 -10.0621 1.88365 4.28294 -0.52527 0.1526 0.1163 2.33424 -3.23191 -0.02396 -0.10027 -0.9511 0.25601 0 0 0 0 0 0.12436 0.00544 0.98117 0 -0.0794 0 0.18072 0.25352 1.78853 -2.61454
ASN_678 -5.42968 0.60591 4.39388 -0.18559 0.00411 0.27472 1.37995 -2.33722 -0.05477 -0.51334 -0.79621 -0.44497 0 0 0 -0.75889 0 -0.04133 0.10016 0 1.92684 -0.05828 0 -0.93687 0.53952 1.68784 -0.64424
LYS_679 -4.33674 0.26551 3.42683 -0.31995 0.0389 0.16604 1.00438 -1.60918 -0.06555 -0.29049 -0.2313 -0.09473 0 0 0 0 0 -0.04695 0.03079 1.94582 0 -0.15786 0 -1.5107 0.01133 0.4309 -1.34295
CYS_680 -6.2934 0.93147 4.25263 -0.05116 0 0.0124 1.51695 -2.30423 -0.00085 -0.00357 -1.61027 -0.95765 0 0 0 0 0 0.42999 0.07665 0.26774 0 -0.10102 0 3.6196 0.04029 1.21041 1.03597
GLU_681 -5.97028 0.55557 6.43777 -0.21689 0.02114 0.29438 2.8253 -2.91366 -0 -0 -4.50072 -0.462 0 0 0 -0.34907 0 -0.08656 0.00076 0 4.06974 -0.02683 0 -2.7348 -0.04915 1.3697 -1.7356
ARG_682 -11.0256 0.7767 8.43749 -0.59131 0.20172 0.31167 2.75554 -4.35977 -0.05722 -0.27382 -1.90708 0.66276 0 0 -0.61723 -0.75889 0 -0.07079 0.61596 2.856 0 0.00043 0 -1.2888 -0.54499 1.02819 -3.84904
ILE_683 -4.66728 0.39801 3.0294 -0.55424 0.43275 0.12024 1.58326 -1.85957 -0.0228 -0.14707 -0.56171 0.1762 0 0 0 0 0 -0.05378 0.05136 1.416 0 -0.60404 0 0.73287 -0.3944 1.06344 0.13863
GLN_684 -3.80369 0.69597 1.27649 -0.79031 0.35868 1.23905 0.57722 -1.09697 -0.01228 -0.05181 -0.14986 -2.0829 0 0 0 0 0 0.13983 0.07806 0 4.27567 -0.02293 0 -0.18838 -0.27855 0.93886 1.10215
GLY_685 -1.68371 0.19484 1.52782 -0.00131 0 0 0.83232 -0.77258 -0 -0 -0.02756 -0.22869 0 0 0 0 0 -0.00865 0 0 0 -0.68832 0 0.83697 0.24946 0.98053 1.21113
ARG_686 -2.92741 0.23124 3.03084 -0.83305 0.21172 0.48878 1.14495 -1.38454 -0.02811 -0.15464 -2.18913 0.42342 0 0 0 -1.70691 0 0.00593 0.35318 3.03663 0 -0.2273 0 -1.2888 0.33372 0.73601 -0.7435
LYS_687 -5.15531 0.67723 3.77604 -0.41022 0.06942 0.21432 0.941 -1.74968 -0 -0 -0.08695 0.09509 0 0 0 0 0 0.01913 0.03543 1.82347 0 0.12664 0 -1.5107 -0.09783 0.44375 -0.78916
ALA_688 -3.12268 0.1459 1.72835 -0.02518 0.00018 0 0.51145 -1.16951 -0.004 -0.01165 -0.68096 -0.22602 0 0 0 0 0 -0.01897 0 0 0 -0.0558 0 1.8394 -0.48113 0.17825 -1.39236
SER_689 -4.58327 0.32166 6.3274 -0.0282 0 0.06612 3.71387 -2.76349 -0.02411 -0.143 -2.88898 -0.48206 0 0 -1.86019 0 0 -0.02925 0.00511 0.1547 0 -0.47155 0.60067 -0.77834 -0.72741 0.19628 -3.39403
LEU_690 -6.03203 0.42049 4.09324 -0.69984 0.25197 0.30927 1.74698 -2.36765 -0 -0 -1.29623 0.03986 0 0 0 0 0 -0.02517 0.00763 1.12109 0 -0.27482 0 0.18072 -0.44934 0.35468 -2.61916
GLU_691 -4.68692 0.3484 5.90509 -0.46234 0.26893 1.46689 2.1563 -2.63769 -0.02926 -0.16192 -1.07526 -2.91466 0 0 0 0 0 0.09 0.02254 0 3.97562 -0.20014 0 -2.7348 -0.39737 0.36759 -0.699
GLU_692 -6.34092 0.45263 7.66138 -0.2083 0.02067 0.27575 4.35866 -3.43814 -0.02926 -0.16192 -4.14792 -0.47268 0 0 -1.86019 -1.70691 0 0.0981 0.05031 0 3.83527 -0.3168 0 -2.7348 -0.55482 0.31596 -4.90392
ILE_693 -8.87503 0.77294 5.54576 -0.49134 0.29528 0.09593 3.24635 -3.41275 -0 -0 -2.95676 0.07326 0 0 0 0 0 -0.03803 0.01379 0.54203 0 -0.44425 0 0.73287 -0.32624 0.55352 -4.67268
GLN_694 -6.92565 0.73631 6.26416 -0.28232 0.04193 0.22405 2.77828 -3.01866 -0.01197 -0.12111 -0.89767 -0.48312 0 0 0 -0.73565 0 0.2346 0.03783 0 2.89382 -0.10839 0 -0.18838 -0.2234 0.77464 0.98927
LEU_695 -3.50517 0.37438 3.29742 -0.48149 0.17546 0.12719 1.74112 -1.6761 -0 -0 -1.01073 0.15775 0 0 0 0 0 -0.0707 0.00584 0.29371 0 -0.17646 0 0.18072 -0.39687 0.59878 -0.36516
VAL_696 -2.57486 0.33551 2.50561 -0.29243 0.18669 0.06675 1.16493 -1.34384 -0 -0 -0.40471 -0.39179 0 0 0 0 0 -0.00901 0.00077 0.20803 0 -0.52616 0 1.9342 -0.11028 0.29376 1.04314
HIS_697 -6.47373 0.33085 4.87912 -0.3531 0.01647 0.35413 1.57725 -2.51628 -0.04606 -0.26077 -0.50605 -0.35276 0 0 0 0 0 0.15225 0.28945 0 1.96739 -0.05961 0 -0.45461 -0.06274 0.35805 -1.16073
SER_698 -3.86984 0.21481 5.3588 -0.03014 0 0.07021 2.37194 -2.37367 -0.04012 -0.24127 -3.21821 -0.3373 0 0 -0.46056 0 0 0.093 0.00042 0.15202 0 -0.46418 0.60563 -0.77834 -0.34597 0.59396 -2.69882
GLU_699 -3.38729 0.12824 4.01964 -0.45621 0.27237 1.44445 1.6283 -1.84397 -0.03787 -0.28402 -1.14848 -3.0094 0 0 0 0 0 -0.02429 0.00625 0 4.00673 -0.25212 0 -2.7348 -0.5304 0.44551 -1.75734
HIS_D_700 -4.56766 0.3398 4.2983 -0.67194 0.00941 0.72436 1.72107 -2.17349 -0.0259 -0.16291 -1.11524 -0.32358 0 0 0 0 0 -0.01531 0.00138 0 1.76697 -0.11389 0 -0.45461 -0.31142 0.20366 -0.871
HIS_D_701 -8.04204 0.87103 6.48161 -0.42613 0.15553 0.44263 2.75607 -3.37614 -0.03275 -0.22569 -1.39904 -0.55838 0 0 -0.46056 0 0 -0.02722 0.00677 0 2.74277 0.01775 0 -0.45461 -0.14075 0.28078 -1.38835
SER_702 -7.06658 0.66529 6.45083 -0.03903 3e-05 0.05116 3.03506 -3.22738 -0 -0 -2.68302 -0.65938 0 0 0 -0.73565 0 0.36522 0.2569 0.20086 0 -0.01301 2.13726 -0.77834 -0.47297 0.46455 -2.04819
LEU_703 -5.59993 0.45224 4.98466 -0.4711 0.24666 0.10259 3.00102 -2.76104 -0 -0 -2.75553 0.18271 0 0 0 0 0 -0.03252 0.00462 0.38515 0 -0.26523 0 0.18072 -0.27354 0.79974 -1.81878
LEU_704 -6.88848 0.74514 3.49084 -0.50809 0.15785 0.12325 1.90413 -2.38539 -0.01877 -0.16108 -0.67019 0.24619 0 0 0 0 0 -0.06235 0.04939 0.34098 0 -0.2583 0 0.18072 -0.09008 1.13121 -2.67304
TYR_705 -9.3578 0.59472 4.8738 -0.65658 0.04399 0.38918 3.17356 -2.98689 -0 -0 -4.16155 -0.21946 0 0 -0.94877 -0.37684 0 -0.05745 0.1532 0 1.98396 -0.28762 0.32645 1.2797 -0.40898 0.91175 -5.73165
GLY_706 -3.31881 0.36706 2.89405 -7e-05 0 0 1.22102 -1.60915 -0.01198 -0.125 -0.87672 -0.3106 0 0 0 0 0 -0.05085 0 0 0 0.95613 0 0.83697 0.62177 0.48884 1.08266
THR_707 -3.55304 0.27311 3.35201 -0.1088 0.05194 0.06147 1.89524 -1.7498 -0.01957 -0.24702 -1.65751 -0.48113 0 0 0 0 0 0.03061 0.00063 0.16724 0 -0.72199 4.10828 -1.0874 0.8708 0.27876 1.46383
ASN_708 -4.73563 0.72593 3.27187 -0.32784 0.08662 0.63887 1.54881 -1.67425 -0.00659 -0.10879 -0.01396 -0.84433 0 0 0 0 0 0.13559 0.06602 0 2.20102 -0.57165 0 -0.93687 0.0417 0.98527 0.48181
PRO_709 -5.08249 0.84284 2.831 -0.0888 0.00024 0.0551 1.3578 -1.28067 -0 -0 -1.01827 0.73324 0 0 0 0 0 -0.13989 0.03405 0.53279 0 -0.31634 0 -2.4119 -0.21176 1.12693 -3.03613
LEU_710 -7.62373 1.0437 3.54738 -0.5472 0.26784 0.12576 2.45178 -2.31271 -0 -0 -1.23627 0.08479 0 0 0 0 0 -0.10926 0.04394 2.84396 0 -0.03833 0 0.18072 -0.05251 0.53426 -0.7959
ASP_711 -3.04485 0.52836 4.3253 -0.11205 0.00912 0.34306 1.45291 -1.97017 -0.0051 -0.02587 -1.6523 -0.47126 0 0 0 0 0 -0.13632 0.00309 0 1.79048 -0.00563 0 -2.3716 0.09271 0.42251 -0.82759
GLY_712 -1.61353 0.3029 2.27696 -5e-05 0 0 1.13743 -1.07845 -0 -0 -0.96172 -0.41813 0 0 0 0 0 -0.07324 0 0 0 0.28963 0 0.83697 -0.0174 0.19225 0.87361
GLN_713 -5.27094 0.63634 4.85779 -0.32378 0.09095 0.29288 2.48668 -2.39281 -0 -0 -2.94893 -0.47665 0 0 0 -0.88127 0 0.03336 0.00583 0 4.28196 -0.20888 0 -0.18838 -0.23915 0.26154 0.01653
LYS_714 -2.35872 0.68088 2.70675 -0.27285 0.03566 0.12524 1.2229 -1.27986 -0 -0 -0.84913 -0.11906 0 0 0 0 0 0.10403 0.00609 1.19125 0 0.41915 0 -1.5107 0.52196 0.80502 1.4286
LEU_715 -5.19548 0.72761 0.11011 -0.60772 0.28548 0.16161 0.46087 -1.02966 -0 -0 0.11099 0.26155 0 0 0 0 0 -0.04205 0.11661 0.52149 0 -0.02465 0 0.18072 1.41258 0.94519 -1.60475
ASP_716 -4.68345 0.68295 6.3652 -0.22121 0.08425 0.70938 3.30904 -2.5838 -0 -0 -5.04117 -1.38845 0 0 -0.5238 -0.59792 0 -0.00885 0.00475 0 1.96169 -0.86738 0 -2.3716 1.48169 1.12979 -2.55889
PRO_717 -5.56028 0.80331 3.79716 -0.0674 0 0.0419 2.17458 -1.7079 -0.02364 -0.1138 -0.93587 0.60794 0 0 0 0 0 -0.16919 0.01765 0.2009 0 -0.71819 0 -2.4119 1.09678 0.94555 -2.02241
ARG_718 -4.60068 0.44846 5.46513 -0.95666 0.17906 0.58529 2.28597 -2.41488 -0 -0 -4.21227 0.2221 0 0 -0.5238 -0.59792 0 -0.03525 0.19354 2.40193 0 -0.16808 0 -1.2888 0.10496 0.64532 -2.26658
ILE_719 -5.9744 0.61957 5.43182 -0.66722 0.49909 0.15528 2.22195 -2.75608 -0 -0 -1.87202 0.08524 0 0 0 0 0 -0.02076 0.01741 0.8714 0 -0.35764 0 0.73287 -0.03528 0.80296 -0.24577
LEU_720 -9.15049 1.34022 2.6066 -0.50657 0.18696 0.10654 1.91097 -2.68206 -0 -0 0.23144 0.26951 0 0 0 0 0 0.00428 0.27261 0.4426 0 -0.22478 0 0.18072 -0.07186 0.81926 -4.26403
LEU_721 -6.30864 0.47762 5.3085 -0.65676 0.18642 0.21385 3.53569 -3.02999 -0 -0 -3.42059 0.16449 0 0 0 0 0 -0.03395 0.00898 0.70073 0 -0.1946 0 0.18072 0.08087 0.74735 -2.03931
GLY_722 -3.59833 0.23048 4.51196 -4e-05 0 0 2.28168 -2.20902 -0.02364 -0.1138 -1.7351 -0.39551 0 0 0 0 0 -0.11505 0 0 0 0.42771 0 0.83697 0.31658 0.46932 0.8842
ASP_723 -4.8045 0.40873 7.82278 -0.23787 0.00092 0.76733 3.06457 -3.19887 -0 -0 -5.77395 0.24935 0 0 0 -0.56447 0 -0.01182 0.58673 0 3.66863 0.01009 0 -2.3716 -0.09639 0.60018 0.11982
ASP_724 -5.3429 0.57514 7.65189 -0.09566 0.00057 0.28574 3.82629 -3.3781 -0.00693 -0.0769 -5.22545 -0.31652 0 0 0 0 0 -0.04086 0.01897 0 1.96349 -0.2154 0 -2.3716 -0.26069 0.77545 -2.23346
SER_725 -3.8922 0.18066 4.51639 -0.03302 0.00013 0.02201 2.01718 -2.13194 -0.00693 -0.0769 -1.18251 0.04147 0 0 0 0 0 -0.05728 0.0213 0.66903 0 0.2207 1.80046 -0.77834 -0.15212 0.49497 1.67304
GLN_726 -3.63757 0.39645 3.0588 -0.72226 0.15557 0.81032 1.02606 -1.61931 -0 -0 -1.33994 -0.67392 0 0 0 0 0 -0.06631 0.01868 0 2.18963 -0.12767 0 -0.18838 -0.37828 0.29742 -0.80072
LYS_727 -6.37613 0.44262 6.88503 -0.31009 0.0419 0.16021 2.81606 -2.99306 -0 -0 -4.38508 -0.17565 0 0 0 -0.56447 0 -0.02039 0.11959 1.74527 0 -0.23072 0 -1.5107 0.02146 0.31763 -4.01651
PHE_728 -8.99717 1.27793 3.3093 -0.6577 0.2287 0.37366 2.70711 -2.40789 -0 -0 -1.8252 0.09011 0 0 0 0 0 -0.0152 0.01381 0 2.40066 -0.25554 0 1.0402 0.47808 0.44165 -1.7975
PHE_729 -5.24226 0.4047 3.56824 -0.57611 0.0279 0.2944 1.35011 -2.35721 -0.01884 -0.12002 -1.91447 0.23261 0 0 0 0 0 0.05226 0.00885 0 1.96324 -0.37223 0 1.0402 0.06001 0.36642 -1.23218
SER_730 -2.57082 0.4526 2.00314 -0.02888 0.00092 0.02429 0.51832 -1.13957 -0 -0 -0.4107 -0.35307 0 0 0 0 0 -0.06325 0.01226 0.58366 0 0.18439 0.6005 -0.77834 -0.23011 0.1007 -1.09396
SER_731 -2.56271 0.12108 3.00881 -0.03049 0.00344 0.05684 1.43609 -1.41055 -0 -0 -0.46634 -0.3737 0 0 0 0 0 0.08534 0.03807 0.12285 0 -0.47514 0.60601 -0.77834 1.04499 0.15986 0.58614
LEU_732 -7.11487 1.22335 4.22044 -0.47502 0.35131 0.08634 1.5289 -2.4938 -0.02088 -0.12945 -0.52213 0.33954 0 0 0 0 0 0.09541 0.13752 0.40708 0 -0.32682 0 0.18072 0.95896 1.01336 -0.54004
PRO_733 -2.19858 0.54201 0.869 -0.08849 0.00072 0.05474 0.30873 -0.35216 -0 -0 0.21783 0.65412 0 0 0 0 0 -0.18754 0.05743 0.64087 0 -0.62811 0 -2.4119 -0.21983 1.17387 -1.56729
CYS:disulfide_734 -4.2203 0.59884 2.41187 -0.0777 0.0923 0.0813 1.64749 -1.28818 -0 -0 -0.06232 -0.49274 0 0 0 0 0.60489 0.19919 0.00095 0.7745 0 -0.06852 0 3.6196 0.30652 1.01416 5.14185
GLY_735 -1.563 0.02689 1.77689 -5e-05 0 0 0.65227 -0.89774 -0 -0 -0.90472 -0.38604 0 0 0 0 0 -0.18321 0 0 0 -1.42043 0 0.83697 -0.17313 0.86004 -1.37525
GLY_736 -3.75663 0.3697 3.89648 -0.00023 0 0 2.08534 -2.01337 -0.03971 -0.24947 -2.76886 -0.17815 0 0 0 0 0 0.02825 0 0 0 -0.32074 0 0.83697 -0.53987 0.26056 -2.38973
LEU_737 -6.00823 0.64436 3.34599 -0.48451 0.12514 0.10289 1.204 -2.2339 -0.05313 -0.33587 -0.90088 0.2075 0 0 0 0 0 0.03709 0.1858 0.5213 0 -0.3744 0 0.18072 -0.17247 0.31737 -3.69121
GLY_738 -3.19536 0.30229 3.36631 -0.00036 0 0 1.39068 -1.73363 -0.00061 -0.00255 -1.41165 -0.15314 0 0 0 0 0 -0.11746 0 0 0 -1.0835 0 0.83697 -0.10336 0.42806 -1.47732
VAL_739 -4.7132 0.78797 1.22526 -0.31806 0.26041 0.07041 0.81079 -1.3245 -0.0196 -0.16119 -0.84971 -0.58981 0 0 0 0 0 -0.02069 0.02446 0.2605 0 -0.34768 0 1.9342 -0.18231 0.4277 -2.72506
ASP_740 -5.02306 0.47312 5.85879 -0.266 0.12769 0.94998 2.71128 -2.62663 -0.00746 -0.07427 -2.61093 -0.84647 0 0 -0.39172 0 0 -0.02234 0.01233 0 1.94151 -0.76009 0 -2.3716 -0.34476 0.57975 -2.69087
SER_741 -2.14709 0.19013 2.94461 -0.03111 0.00104 0.05302 1.14899 -1.38307 -0.01214 -0.08691 -0.31998 -0.86728 0 0 0 0 0 -0.06098 0.00147 0.16694 0 -0.39034 0.62547 -0.77834 -0.26344 0.49806 -0.71096
ASP_742 -1.72565 0.31705 2.77475 -0.11503 0.02198 0.36144 0.9426 -1.19911 -0.01073 -0.05075 -1.44663 -0.19895 0 0 -0.39172 0 0 -0.07628 0.05367 0 2.30612 -0.31511 0 -2.3716 -0.56139 0.36315 -1.32219
THR_743 -5.09098 0.64824 5.15255 -0.22513 0.19372 0.1008 3.54113 -2.61914 -0 -0 -2.40036 -1.1734 0 0 -0.93781 0 0 0.01856 0.01258 1.4755 0 -0.20464 2.29094 -1.0874 -0.49769 0.75041 -0.05214
ILE_744 -5.67852 0.68171 3.23663 -0.59201 0.30095 0.18249 1.91826 -1.99272 -0.03145 -0.19154 -1.12447 0.02471 0 0 0 0 0 -0.13458 0.00463 1.24748 0 0.29148 0 0.73287 -0.19504 0.75813 -0.56098
TRP_745 -7.91489 0.8908 4.49186 -1.17998 0.15595 0.38866 2.49575 -2.68731 -0 -0 -1.46043 -0.54924 0 0 -0.93781 0 0 0.1004 0.52268 0 1.65242 -0.01095 0 1.6906 -0.34056 0.71263 -1.97943
ASN_746 -6.29136 0.45818 5.91832 -0.33897 0.00777 0.65222 2.563 -2.94733 -0 -0 -2.39755 -0.1256 0 0 0 0 0 -0.03046 0.14337 0 2.79072 0.40358 0 -0.93687 -0.05296 0.7029 0.51896
GLU_747 -5.49567 0.35915 6.17308 -0.22427 0.04277 0.3238 2.76735 -2.80125 -0.02072 -0.14079 -3.67332 -0.63549 0 0 0 -0.37684 0 -0.04511 0.06578 0 3.03206 -0.21679 0 -2.7348 -0.07965 0.50977 -3.17093
LEU_748 -9.22292 1.11857 4.33683 -0.49464 0.20817 0.11336 2.22788 -2.95238 -0.02852 -0.22937 -2.29411 0.24206 0 0 0 0 0 -0.03511 0.08325 0.55732 0 -0.20991 0 0.18072 -0.27997 0.63558 -6.0432
ARG_749 -7.69242 0.37399 7.92538 -0.63006 0.13431 0.34965 3.41511 -3.62683 -0 -0 -3.77265 0.19716 0 0 0 -0.88127 0 0.06246 0.08501 2.5514 0 -0.01088 0 -1.2888 -0.10074 0.71436 -2.1948
SER_750 -4.47652 0.17902 5.21983 -0.03667 0 0.07316 2.98122 -2.65469 -0 -0 -3.50325 -0.76683 0 0 -0.45687 0 0 -0.03203 0.01963 0.80247 0 0.32422 1.95038 -0.77834 0.01096 0.61572 -0.52859
SER_751 -5.39141 0.4557 5.80216 -0.03125 1e-05 0.02215 3.13883 -2.88894 -0 -0 -2.93403 -0.00132 0 0 0 0 0 0.01091 0.00333 0.4946 0 0.3148 1.75256 -0.77834 0.12443 0.38047 0.47467
GLY_752 -4.58875 0.25087 4.82415 -5e-05 0 0 2.36551 -2.52965 -0 -0 -2.50126 -0.42121 0 0 0 0 0 -0.06271 0 0 0 0.19456 0 0.83697 0.60431 0.20271 -0.82454
ALA_753 -5.979 0.47677 4.17261 -0.02243 0 0 2.82546 -2.89756 -0.01448 -0.08163 -2.30461 -0.36823 0 0 0 0 0 -0.01604 0 0 0 -0.32549 0 1.8394 0.29088 0.2343 -2.17005
ALA_754 -5.75858 0.64677 4.19115 -0.02265 0 0 3.13959 -2.89608 -0 -0 -2.35321 -0.3448 0 0 0 0 0 -0.01071 0 0 0 -0.21456 0 1.8394 -0.47725 0.32412 -1.93681
ARG_755 -8.45377 0.83497 7.81499 -0.67793 0.15277 0.3693 3.74255 -3.79013 -0 -0 -3.67756 0.41869 0 0 -0.94877 0 0 0.02758 0.13168 2.60843 0 -0.06954 0 -1.2888 -0.36298 0.87333 -2.29517
MET_756 -9.25181 1.02551 6.01375 -0.37755 0.16971 0.11253 3.01014 -3.19098 -0 -0 -3.27172 -0.04463 0 0 0 0 0 -0.02306 0.00175 1.76696 0 -0.02214 0 0.60916 -0.22165 0.99166 -2.70238
ALA_757 -6.62157 1.06311 4.63661 -0.0226 0 0 3.33461 -3.12163 -0 -0 -2.82663 -0.35002 0 0 0 0 0 0.04682 0 0 0 -0.22085 0 1.8394 -0.23465 0.47493 -2.00246
VAL_758 -6.90905 0.9287 4.69672 -0.25981 0.18087 0.04061 2.85483 -3.00406 -0 -0 -1.93623 0.32093 0 0 0 0 0 0.32232 0.06197 0.74567 0 0.00051 0 1.9342 -0.24174 0.70215 0.43859
GLY_759 -4.4445 0.31553 4.99306 -5e-05 0 0 2.36979 -2.47044 -0 -0 -1.87665 -0.42232 0 0 0 0 0 0.02664 0 0 0 0.54526 0 0.83697 0.17899 0.66546 0.71775
CYS_760 -8.62345 0.90664 6.27596 -0.0487 0 0.01585 3.27064 -3.14834 -0.00804 -0.05421 -3.26928 -0.01129 0 0 0 0 0 0.09629 0.00087 0.27667 0 0.27989 0 3.6196 0.32259 0.36293 0.26462
VAL_761 -7.68667 1.28782 4.52683 -0.31098 0.24604 0.06895 3.34215 -3.39406 -0 -0 -2.14932 -0.02897 0 0 0 0 0 -0.00332 0.04832 0.04521 0 -0.27266 0 1.9342 0.06097 0.46311 -1.8224
ILE_762 -6.60425 0.65774 5.51796 -0.50968 0.56356 0.10068 3.14729 -3.02557 -0.02319 -0.12685 -2.3782 0.03411 0 0 0 0 0 0.01647 0.00909 0.46948 0 -0.46149 0 0.73287 0.0458 0.61217 -1.22203
GLU_763 -6.55159 0.49307 8.40134 -0.33159 0.09063 0.37163 3.7416 -3.72675 -0.02202 -0.13151 -4.71129 -0.52462 0 0 -1.069 0 0 0.00929 0.01357 0 3.29693 -0.03681 0 -2.7348 0.12317 0.51497 -2.78379
LEU_764 -8.66659 1.14283 4.37 -0.71143 0.29228 0.2699 2.51164 -3.09392 -0 -0 -1.62917 0.13857 0 0 0 0 0 -0.03802 0.08879 0.78021 0 -0.18293 0 0.18072 0.10342 0.48107 -3.96265
ALA_765 -6.56998 0.75633 3.95552 -0.02378 0 0 2.66518 -3.05274 -0.01814 -0.10194 -2.38678 -0.37845 0 0 0 0 0 0.0326 0 0 0 -0.28785 0 1.8394 -0.27357 0.49078 -3.35343
SER_766 -4.73099 0.51629 5.68358 -0.02709 0 0.0629 3.03149 -2.8168 -0 -0 -3.76729 -0.6526 0 0 0 0 0 0.04912 0.00664 0.66992 0 0.34015 0.61518 -0.77834 -0.19156 0.32999 -1.6594
LYS_767 -8.87044 0.69884 10.1973 -0.34171 0.03206 0.16788 4.00037 -4.38942 -0.05825 -0.3163 -4.08093 0.39257 0 0 0 0 0 0.03898 0.0547 2.35993 0 -0.0172 0 -1.5107 -0.05856 0.33699 -1.36388
VAL_768 -8.1079 0.60679 4.87298 -0.30505 0.18181 0.06694 3.16575 -3.30217 -0 -0 -1.69281 -0.07873 0 0 0 0 0 -0.06434 0.00867 0.04822 0 -0.39069 0 1.9342 -0.15722 0.35099 -2.86255
ALA_769 -2.87732 0.15601 2.79967 -0.02297 0 0 1.75652 -1.71084 -0 -0 -1.20228 -0.35962 0 0 0 0 0 -0.08624 0 0 0 -0.35315 0 1.8394 -0.33476 0.34844 -0.04713
SER_770 -3.4148 0.2654 3.68806 -0.03614 0.00547 0.0264 1.45715 -1.82893 -0 -0 -2.33802 0.01836 0 0 0 0 0 -0.02892 0.03334 0.93876 0 -0.31309 1.78623 -0.77834 -0.68158 0.34547 -0.8552
GLY_771 -1.93863 0.13237 2.39317 -5e-05 0 0 0.96467 -1.25133 -0 -0 -0.92775 -0.35576 0 0 0 0 0 -0.179 0 0 0 -1.49258 0 0.83697 -0.53523 0.46417 -1.88899
GLU_772 -7.39268 0.95258 7.17113 -0.25092 0.07417 0.41259 2.43247 -2.95892 -0.03135 -0.23342 -1.79004 -0.67117 0 0 0 0 0 -0.02605 0.09379 0 3.25006 -0.25805 0 -2.7348 -0.35049 0.57136 -1.73974
LEU_773 -7.15002 0.91831 2.7075 -0.76017 0.42782 0.25755 1.80027 -2.25973 -0.03245 -0.18371 0.16984 0.07188 0 0 0 0 0 0.00374 0.08617 0.94532 0 0.94426 0 0.18072 0.61263 0.56105 -0.69903
LYS_774 -3.40598 0.10172 3.38042 -0.5536 0.22955 0.36896 0.7136 -1.48002 -0 -0 -1.96744 -0.08671 0 0 0 -0.34907 0 0.01533 0.07646 1.83906 0 0.06912 0 -1.5107 0.70146 0.52581 -1.33201
ASN_775 -4.87461 0.32391 3.07855 -0.27589 0.06609 0.47081 1.30038 -1.78409 -0 -0 -0.29136 -0.89814 0 0 0 0 0 -0.07283 0.01368 0 1.85409 -0.45119 0 -0.93687 0.48662 0.57899 -1.41185
GLY_776 -3.98845 0.46437 1.71328 -0.00126 0 0 0.45818 -1.43438 -0.01079 -0.02869 -0.24105 -0.34203 0 0 0 0 0 0.16492 0 0 0 -1.54212 0 0.83697 0.90079 0.41322 -2.63705
PHE_777 -9.61772 1.77298 1.51547 -1.02948 0.08207 0.59295 1.3084 -2.42267 -0 -0 -0.60549 -0.16125 0 0 0 0 0 0.12298 0.06881 0 1.60109 -0.35923 0 1.0402 0.24351 0.61447 -5.23293
ALA_778 -4.48708 0.56639 1.47656 -0.02669 0.00046 0 1.19611 -1.62857 -0.00052 -0.01048 -1.7271 -0.27461 0 0 -0.62542 0 0 0.17 0 0 0 0.06021 0 1.8394 -0.52058 0.85375 -3.13818
VAL_779 -7.23715 1.30866 2.06993 -0.28424 0.14543 0.0607 1.20482 -2.1243 -0.01622 -0.06061 0.30867 -0.0391 0 0 0 0 0 -0.02676 0.00954 0.079 0 -0.43687 0 1.9342 -0.64101 1.05763 -2.68768
VAL_780 -8.07426 1.34183 3.0637 -0.26698 0.15297 0.05194 1.31561 -2.46974 -0 -0 -1.22296 -0.29944 0 0 0 0 0 -0.07458 0.08466 0.26109 0 -0.78382 0 1.9342 -0.46661 1.49486 -3.95754
ARG_781 -8.99398 1.18256 8.04339 -0.8242 0.22982 0.48949 3.56175 -3.55543 -0.02195 -0.08718 -4.41335 -0.13835 0 0 -2.09393 0 0 0.21822 0.18013 2.78032 0 0.01829 0 -1.2888 0.80925 1.76753 -2.13642
PRO_782 -6.08049 1.8721 2.49818 -0.14114 0.00091 0.10095 1.14913 -1.34837 -0 -0 0.31439 0.18905 0 0 0 0 0 0.01588 0.01414 0.12683 0 -1.20979 0 -2.4119 0.85733 1.78186 -2.27095
PRO_783 -7.33634 1.58128 4.24635 -0.0895 0 0.06629 1.84176 -2.0008 -0.00532 -0.02275 -2.78002 0.44045 0 0 0 0 0 0.02007 0.17619 0.1863 0 -1.25326 0 -2.4119 0.73383 1.58721 -5.02019
GLY_784 -5.28587 0.48722 4.85806 -7e-05 0 0 2.54448 -2.6575 -0.03685 -0.24769 -2.70306 -0.25613 0 0 -0.74224 0 0 0.02209 0 0 0 0.68564 0 0.83697 2.71616 1.39636 1.61757
HIS_785 -8.1716 0.4926 7.97028 -0.57604 0.00136 0.62461 3.20094 -3.80066 -0.02951 -0.15373 -2.17731 -1.56076 0 0 -0.67516 0 0 0.00645 0.08694 0 1.88122 0.15505 0 -0.45461 1.72442 1.11036 -0.34516
HIS_D_786 -11.4873 1.67099 8.60345 -0.36199 0.04697 0.44971 2.33713 -4.2654 -0.01968 -0.10996 -1.39121 -0.38383 0 0 0 -0.5331 0 -0.02764 0.01288 0 1.64902 -0.30297 0 -0.45461 -0.40533 1.48057 -3.4923
ALA_787 -5.4274 0.38978 3.35 -0.02414 0 0 1.83152 -2.43912 -0.00283 -0.0128 -2.08361 -0.28793 0 0 -0.77159 0 0 -0.02741 0 0 0 0.21271 0 1.8394 -0.35055 1.03678 -2.76719
GLU_788 -4.31364 0.3385 4.9986 -0.19311 0.0314 0.28386 1.89486 -2.12986 -0.00045 -0.0025 -1.9916 -0.49248 0 0 0 0 0 0.08292 0.04924 0 2.60211 0.33119 0 -2.7348 0.28362 0.56133 -0.4008
GLU_789 -1.31934 0.08427 1.89558 -0.45605 0.26662 1.43304 0.57879 -0.79222 -0.03419 -0.17856 -0.66154 -3.01525 0 0 0 0 0 -0.08747 0.01926 0 3.80565 -0.31779 0 -2.7348 0.02107 0.59537 -0.89755
SER_790 -1.69941 0.18123 2.01931 -0.03744 0.01902 0.07039 0.69056 -0.98106 -0.0234 -0.13985 0.10899 -0.47063 0 0 0 0 0 0.01071 0.00133 0.39354 0 -0.14696 0.60046 -0.77834 -0.05252 0.31451 0.08043
THR_791 -4.59252 0.43484 3.39931 -0.17381 0.11889 0.06174 2.06291 -1.95951 -0.00045 -0.0025 -0.95794 -0.41945 0 0 0 0 0 0.18214 0.10574 0.29363 0 -0.05861 2.36855 -1.0874 0.33978 0.58893 0.70428
ALA_792 -4.74745 0.5065 0.88629 -0.02444 6e-05 0 1.25331 -1.40977 -0 -0 -0.70926 -0.31234 0 0 0 0 0 0.02134 0 0 0 0.25326 0 1.8394 0.22468 0.53029 -1.68815
MET_793 -7.78385 0.95991 5.28441 -0.37674 0.15709 0.1064 2.71061 -2.52028 -0 -0 -1.4342 0.02087 0 0 0 0 0 -0.01252 0.01695 1.16411 0 0.0096 0 0.60916 0.57775 0.63014 0.11941
GLY_794 -3.583 0.65683 1.91241 -4e-05 0 0 0.68909 -1.29345 -0 -0 -0.16211 -0.42318 0 0 0 0 0 0.20128 0 0 0 -0.8663 0 0.83697 0.15549 0.72202 -1.15399
PHE_795 -9.06405 1.69256 2.06954 -0.61537 0.11511 0.29819 1.47209 -2.32704 -0.00532 -0.02275 -0.80381 -0.31076 0 0 0 0 0 -0.02229 0.5019 0 1.83194 0.06489 0 1.0402 -0.25154 0.52428 -3.81223
CYS_796 -10.2587 2.20759 5.77399 -0.06339 0.00211 0.02031 2.95045 -3.2878 -0 -0 -2.3219 -0.3892 0 0 0 0 0 -0.0514 0.05228 0.52003 0 0.13354 0 3.6196 0.02695 0.52538 -0.5402
PHE_797 -7.15399 0.91152 0.8974 -0.60112 0.05429 0.3474 1.01987 -1.72444 -0 -0 -1.33743 0.06715 0 0 0 0 0 -0.00765 0.00734 0 2.19358 -0.21057 0 1.0402 0.27541 0.5159 -3.70515
PHE_798 -7.12263 0.97974 2.07075 -0.86455 0.11193 0.24034 1.23011 -1.93885 -0.01203 -0.15114 -0.75222 -0.67396 0 0 0 0 0 0.11417 0.10516 0 2.17419 -0.309 0 1.0402 0.72871 0.52929 -2.49977
ASN_799 -7.98727 0.56768 6.79493 -0.34694 0.16993 0.73362 3.72535 -3.86426 -0.00203 -0.00791 -2.953 -0.53358 0 0 -1.41804 -0.58793 0 0.01891 0.2814 0 2.09078 -0.57574 0 -0.93687 0.44197 0.52819 -3.86081
SER_800 -5.90044 0.50646 5.21776 -0.02985 0.00086 0.04902 2.90441 -2.66339 -0.01203 -0.15114 -3.37111 -1.06102 0 0 -0.62542 0 0 -0.06474 0.00016 0.23886 0 0.04632 0.64282 -0.77834 -0.29877 0.65277 -4.69683
VAL_801 -7.09065 0.83141 3.08719 -0.31768 0.2601 0.07058 2.14318 -2.42344 -0 -0 -1.38291 -0.05979 0 0 0 0 0 -0.03759 0.01984 0.02788 0 -0.40171 0 1.9342 -0.22734 0.52478 -3.04197
ALA_802 -6.22828 0.49994 3.41238 -0.02224 0 0 2.56813 -2.64699 -0 -0 -1.77195 -0.36901 0 0 -0.64645 0 0 -0.04566 0 0 0 -0.25451 0 1.8394 -0.1632 0.25555 -3.5729
ILE_803 -6.97535 0.53818 4.55879 -0.50596 0.32384 0.10061 2.54985 -2.84468 -0 -0 -1.85587 0.04574 0 0 0 0 0 -0.03727 0.04389 0.53959 0 -0.45701 0 0.73287 -0.22902 0.30386 -3.16793
THR_804 -7.32171 0.65541 5.68979 -0.2098 0.15588 0.077 3.522 -3.19508 -0.00429 -0.10848 -3.62736 -0.10783 0 0 0 0 0 -0.00794 0.01422 0.08799 0 -0.00315 2.27303 -1.0874 0.03488 0.42532 -2.73753
ALA_805 -6.83792 0.61196 3.13892 -0.02148 0 0 2.66687 -2.72771 -0 -0 -2.14535 -0.36499 0 0 0 0 0 0.19538 0 0 0 -0.33292 0 1.8394 -0.23562 0.37163 -3.84183
LYS_806 -6.43432 0.39029 6.72328 -0.2962 0.02421 0.12737 3.04274 -3.1109 -0.01495 -0.0604 -2.27948 -0.00732 0 0 0 0 0 0.05359 0.0187 1.77584 0 0.01585 0 -1.5107 -0.42301 0.325 -1.6404
TYR_807 -9.01855 0.47309 6.05117 -0.53126 0.21315 0.2386 3.99534 -3.63573 -0 -0 -3.38131 -0.34115 0 0 0 0 0 -0.04395 0.03743 0 3.07791 0.09298 0.00452 1.2797 -0.2841 0.45392 -1.31823
LEU_808 -10.1496 1.41278 4.97672 -0.46644 0.22461 0.10172 3.30358 -3.21956 -0 -0 -2.95818 0.22236 0 0 0 0 0 0.04638 0.00927 0.49198 0 -0.24026 0 0.18072 -0.22547 0.58141 -5.70796
ARG_809 -7.02583 0.37239 8.41398 -0.75348 0.12872 0.4987 3.41418 -3.64611 -0.00823 -0.12974 -5.37852 0.37485 0 0 0 -1.23946 0 0.15452 0.01551 2.19466 0 -0.00945 0 -1.2888 0.03124 0.7211 -3.15975
ASP_810 -3.67 0.09049 5.59233 -0.11861 0.00404 0.37014 1.99791 -2.30887 -0 -0 -3.03563 -0.28304 0 0 0 -0.93618 0 -0.03601 0.02165 0 1.94209 -0.20989 0 -2.3716 0.10354 0.83637 -2.01127
GLN_811 -4.66827 0.22083 3.8834 -0.24756 0.03495 0.18936 2.00304 -2.03225 -0.05729 -0.31913 -1.82587 -0.58008 0 0 0 -0.91878 0 -0.05126 0.04796 0 3.00119 -0.15051 0 -0.18838 0.06965 0.54591 -1.04309
LEU_812 -7.0426 1.15735 2.83567 -0.68032 0.53298 0.18181 1.35826 -2.07748 -0 -0 -0.41528 0.12316 0 0 0 0 0 -0.05516 0.31499 2.73053 0 -0.11685 0 0.18072 -0.14516 0.60655 -0.51083
ASN_813 -2.62531 0.12656 3.0676 -0.19631 0.03696 0.33314 0.85286 -1.59706 -0.0172 -0.25142 -0.59913 -1.00965 0 0 0 0 0 -0.0965 0.01343 0 1.95983 -1.03489 0 -0.93687 -0.74018 0.54052 -2.17366
ILE_814 -7.05085 0.80791 3.88832 -0.64165 0.46877 0.13292 1.50648 -2.37285 -0 -0 -1.24287 0.34206 0 0 0 0 0 -0.05683 0.01754 0.8984 0 -0.63081 0 0.73287 -0.76063 0.35285 -3.60838
SER_815 -2.26767 0.11992 2.47097 -0.02357 0 0.02176 1.03307 -1.13711 -0.02508 -0.18436 -0.5671 -0.29557 0 0 0 0 0 -0.02674 0.00675 0.48846 0 0.32951 0.60708 -0.77834 -0.10372 0.3935 0.06176
LYS_816 -7.49396 0.57014 6.58124 -0.34012 0.04584 0.18512 3.7742 -3.05543 -0.03487 -0.10609 -6.24896 -0.19193 0 0 -1.23895 0 0 -0.04895 0.19684 2.52271 0 0.25741 0 -1.5107 0.31856 0.62955 -5.18833
ILE_817 -9.63262 0.66075 2.43953 -0.54032 0.31244 0.15216 2.51613 -2.60178 -0.01897 -0.07393 -2.81249 0.11464 0 0 0 0 0 0.01249 0.0745 3.3118 0 -0.77863 0 0.73287 -0.06407 0.73727 -5.45826
LEU_818 -10.0503 1.69335 2.21932 -0.64401 0.27492 0.17491 2.49479 -2.56596 -0.01031 -0.03826 -2.85588 0.29906 0 0 0 0 0 0.07495 0.3947 0.78017 0 -0.22656 0 0.18072 -0.24173 0.58062 -7.46551
ILE_819 -9.25314 1.56306 2.44408 -0.56898 0.3781 0.16004 2.80088 -2.62809 -0.01305 -0.04543 -2.98257 0.08024 0 0 0 0 0 -0.04842 0.15517 3.268 0 -0.78614 0 0.73287 -0.25739 0.56454 -4.43625
VAL_820 -7.10493 0.5367 1.68054 -0.27297 0.17587 0.05916 2.46261 -2.14574 -0.0025 -0.00949 -2.30125 -0.31812 0 0 0 0 0 -0.01042 0.00286 0.18313 0 -0.70292 0 1.9342 -0.41733 0.3554 -5.89521
ASP_821 -6.33494 0.54859 8.07167 -0.20008 0.03043 0.63742 4.93494 -3.54921 -0.02827 -0.17102 -6.0549 -1.19716 0 0 -1.28758 -0.5166 0 -0.07708 0.00123 0 2.01644 -0.62358 0 -2.3716 -0.30189 0.54682 -5.92638
LEU_822 -6.91504 0.65257 2.14744 -0.52255 0.17412 0.16154 2.01034 -1.9621 -0.02161 -0.17339 -2.02422 0.07455 0 0 -0.74304 0 0 0.198 0.04231 0.22193 0 -0.08688 0 0.18072 -0.36687 0.90135 -6.05085
ASP_823 -4.91603 0.3606 7.96113 -0.10717 0.03748 0.31268 3.63587 -3.39509 -0.025 -0.17386 -4.37445 -1.02508 0 0 -1.75188 0 0 -0.0177 0.34453 0 2.15773 -0.34479 0 -2.3716 -0.35221 0.73819 -3.30665
VAL_824 -7.24898 1.20259 3.05345 -0.32211 0.31495 0.07165 2.32468 -2.44791 -0.02327 -0.16546 -2.02499 -0.16667 0 0 -0.53508 0 0 0.03504 0.00965 0.14243 0 -0.40968 0 1.9342 -0.09026 0.59552 -3.75022
HIS_825 -6.7762 0.33742 5.06023 -0.41362 0.06348 0.41308 2.01839 -2.63171 -0.00883 -0.04618 -0.77576 -0.27936 0 0 -0.97707 0 0 0.16886 0.0334 0 3.16568 -0.05864 0 -0.45461 -0.11989 0.54575 -0.73555
HIS_826 -9.70655 1.14894 8.4775 -0.70664 0.02576 0.66428 3.37149 -4.05692 -0 -0 -3.48888 -0.85278 0 0 0 -1.50951 0 -0.07014 0.16146 0 2.57063 -0.01893 0 -0.45461 -0.06812 0.79272 -3.72031
GLY_827 -5.06727 0.43971 5.09267 -9e-05 0 0 2.49011 -2.67611 -0.01082 -0.07379 -2.52931 -0.3931 0 0 -0.74285 0 0 0.0347 0 0 0 0.42877 0 0.83697 0.9542 0.96164 -0.25456
ASN_828 -6.87868 0.2859 7.16133 -0.30222 0.01019 0.59539 3.57949 -3.29847 -0.01968 -0.10996 -2.8884 -0.93598 0 0 0 -0.5331 0 -0.09003 0.0028 0 3.29433 0.06795 0 -0.93687 0.84558 0.61618 0.46574
GLY_829 -4.87276 0.34946 5.0726 -5e-05 0 0 2.43412 -2.71652 -0 -0 -2.02627 -0.38678 0 0 0 0 0 -0.03805 0 0 0 0.1079 0 0.83697 0.64355 0.34679 -0.24905
THR_830 -7.33171 0.64671 4.63091 -0.20184 0.13543 0.07707 3.00798 -3.03744 -0.01349 -0.21237 -1.39425 -0.48491 0 0 0 -0.58793 0 0.04021 0.01873 0.16089 0 0.03986 2.26018 -1.0874 0.66739 0.31701 -2.34895
GLN_831 -8.42966 0.47314 7.90321 -0.41869 0.15667 0.28666 3.38571 -3.84803 -0.01409 -0.1115 -2.04398 -0.71285 0 0 0 -0.68479 0 -0.00952 0.05151 0 3.17526 0.07893 0 -0.18838 0.00073 0.48309 -0.46657
GLN_832 -4.90675 0.58431 5.19041 -0.83532 0.0936 0.87438 2.36732 -2.53683 -0 -0 -2.22554 -0.78981 0 0 0 0 0 -0.04474 0.02563 0 2.83571 -0.21549 0 -0.18838 -0.1608 0.46925 0.53694
ALA_833 -4.24206 0.32045 2.06049 -0.02258 0 0 1.5983 -1.84429 -0 -0 -1.29593 -0.38769 0 0 0 0 0 -0.07394 0 0 0 -0.41827 0 1.8394 -0.4544 0.29897 -2.62156
PHE_834 -10.1003 1.3254 3.01033 -0.78019 0.1161 0.50984 2.83713 -2.9369 -0.01615 -0.1515 -2.59639 0.21399 0 0 0 0 0 0.10135 0.35156 0 2.04109 -0.21832 0 1.0402 -0.31858 0.52424 -5.04714
TYR_835 -6.43277 0.6044 4.99787 -0.9575 0.07788 0.32062 2.92185 -2.90777 -0 -0 -2.33554 -0.43822 0 0 0 0 0 -0.0692 0.24916 0 2.44983 0.28152 1e-05 1.2797 0.00788 0.57912 0.62884
ALA_836 -4.73001 0.6671 2.07737 -0.02877 0.01282 0 0.90125 -1.89679 -0.02498 -0.10223 0.02042 -0.47769 0 0 0 0 0 0.00599 0 0 0 -0.13376 0 1.8394 0.68062 0.21517 -0.97412
ASP_837 -5.47117 0.51689 7.01782 -0.24455 0.09391 0.81632 3.40985 -2.99762 -0.01257 -0.09838 -4.91912 -1.03015 0 0 -0.65862 -0.30327 0 0.05167 0.00263 0 2.07873 -0.54307 0 -2.3716 0.67445 0.83593 -3.15191
PRO_838 -4.7983 0.59965 2.57524 -0.09417 0.00324 0.05943 1.36549 -1.24605 -0 -0 -0.15177 0.63977 0 0 0 0 0 -0.10564 0.02097 0.53331 0 -0.48114 0 -2.4119 -0.02529 1.13693 -2.38021
SER_839 -3.94012 0.35349 4.04002 -0.02639 0.00287 0.02541 2.37554 -1.93175 -0.00242 -0.00982 -2.92696 -0.08692 0 0 -0.65862 0 0 -0.03054 0.00998 0.7603 0 -0.24963 0.60351 -0.77834 -0.37444 0.47852 -2.3663
ILE_840 -8.72042 1.20712 2.5457 -0.52453 0.26518 0.1406 1.93919 -2.26428 -0.02524 -0.18022 -0.61709 -0.00541 0 0 0 0 0 -0.07685 0.10402 3.35086 0 -0.71479 0 0.73287 -0.47636 0.45361 -2.86603
LEU_841 -10.018 1.55415 1.99425 -0.59904 0.14157 0.15244 2.65283 -2.57898 -0.0099 -0.03655 -3.08826 0.24989 0 0 0 0 0 -0.03288 0.27255 0.63887 0 -0.35097 0 0.18072 -0.19251 0.66347 -8.4064
TYR_842 -10.5643 0.9879 6.00777 -0.74379 0.03577 0.10718 3.68243 -3.57384 -0.02841 -0.19325 -3.29268 -0.48115 0 0 0 -0.5166 0 -0.0167 0.26099 0 2.42245 -0.00721 0.33412 1.2797 0.00228 0.79676 -3.5006
ILE_843 -8.71081 0.95973 1.51306 -0.4712 0.42294 0.10039 2.5667 -2.2186 -0.01609 -0.0657 -2.95544 -0.00492 0 0 0 0 0 -0.05601 0.15385 0.32164 0 -0.72036 0 0.73287 -0.16017 0.85014 -7.75798
SER_844 -6.10215 0.87334 5.78046 -0.03481 0.00067 0.06387 3.33643 -2.74361 -0.00919 -0.06572 -2.6969 -0.92446 0 0 0 -0.82472 0 0.01661 0.0096 0.47677 0 0.20271 0.68888 -0.77834 -0.01216 0.86122 -1.8815
LEU_845 -6.45461 0.59978 1.76398 -0.50222 0.19598 0.14138 2.02133 -1.85908 -0.01235 -0.09188 -0.48662 0.04564 0 0 0 0 0 -0.00665 0.03393 1.07897 0 -0.23612 0 0.18072 0.2606 1.20068 -2.12655
HIS_D_846 -10.4188 0.78256 8.92974 -0.91818 0.08301 1.23045 3.4718 -4.6037 -0.00125 -0.00337 -4.07775 -0.319 0 0 -0.39707 0 0 -0.01451 0.00596 0 1.98891 -0.34499 0 -0.45461 0.06727 1.01502 -3.97849
ARG_847 -10.6876 1.15839 8.01598 -0.63983 0.11824 0.42422 3.60131 -4.09597 -0.02268 -0.15929 -4.00652 0.60863 0 0 -1.50027 0 0 0.00074 0.38219 1.96526 0 -0.10477 0 -1.2888 -0.17685 0.78378 -5.62384
TYR_848 -11.3543 1.8415 6.1519 -0.85947 0.06452 0.32831 2.97423 -4.31775 -0.0165 -0.08975 -3.70898 -0.17728 0 0 0 0 0 0.04003 0.07876 0 2.73138 -0.30613 0.0006 1.2797 0.68513 1.07356 -3.58049
ASP_849 -5.99337 0.93208 7.12539 -0.1335 0.13854 0.4249 4.30548 -3.27015 -0 -0 -6.68081 -0.85787 0 0 -2.09019 0 0 -0.05785 0.36153 0 2.61248 -0.59325 0 -2.3716 0.62872 1.19022 -4.32926
GLU_850 -3.5043 0.63102 3.55201 -0.4218 0.16032 0.91404 1.32079 -1.78771 -0.00068 -0.01843 -2.41113 -1.06702 0 0 0 -0.57809 0 0.09008 0.06204 0 3.3465 0.16199 0 -2.7348 -0.08465 1.07371 -1.29609
GLY_851 -2.78201 0.29822 2.79903 -6e-05 0 0 1.26162 -1.56237 -0 -0 -0.21781 -0.28767 0 0 0 0 0 -0.12501 0 0 0 -1.54126 0 0.83697 0.66899 0.6936 0.04224
ASN_852 -3.18474 0.15548 3.30491 -0.21315 0.0432 0.34056 1.58715 -1.63076 -0.00667 -0.05689 -1.42042 -0.59631 0 0 -0.62724 0 0 -0.03003 0.09667 0 2.21714 -0.53268 0 -0.93687 0.28585 0.42243 -0.78236
PHE_853 -7.49433 0.76537 3.8334 -0.56903 0.02834 0.29336 1.43803 -2.34728 -0.00662 -0.01952 -1.77882 0.15614 0 0 0 0 0 0.04137 0.0061 0 2.12968 -0.32662 0 1.0402 -0.40176 0.3339 -2.87809
PHE_854 -5.36514 0.44742 2.30437 -0.5466 0.01741 0.20804 1.09468 -1.4789 -0 -0 -0.61425 0.17808 0 0 0 0 0 0.06598 0.09191 0 2.62088 0.14064 0 1.0402 -0.29643 0.62456 0.53286
PRO_855 -5.65918 0.65503 3.04307 -0.14303 0.03229 0.08844 0.98305 -1.11165 -0 -0 0.69619 0.57531 0 0 0 0 0 0.10543 0.06025 0.09374 0 0.23711 0 -2.4119 0.14064 0.91819 -1.697
GLY_856 -1.84386 0.09913 1.75874 -6e-05 0 0 1.08089 -0.91864 -0.01389 -0.08664 -1.11293 -0.39005 0 0 0 0 0 -0.15848 0 0 0 -1.46768 0 0.83697 0.38301 0.48228 -1.3512
SER_857 -3.13668 0.28359 2.72387 -0.01935 0 0.03001 0.55795 -1.33484 -0.01389 -0.08664 -0.11711 -1.03973 0 0 -0.08902 0 0 -0.00535 2e-05 1.25455 0 -0.52536 0.60008 -0.77834 0.32402 0.16868 -1.20357
GLY_858 -4.10045 0.48774 2.47004 -5e-05 0 0 0.88749 -1.61361 -0 -0 -0.76907 -0.35505 0 0 -0.08902 0 0 -0.11303 0 0 0 -1.49497 0 0.83697 0.52657 0.242 -3.08444
ALA_859 -4.509 0.99067 3.01263 -0.0252 0.00027 0 1.69001 -2.03906 -0.00734 -0.06646 -0.82213 -0.20566 0 0 0 0 0 -0.04011 0 0 0 -0.16006 0 1.8394 -0.10714 0.94917 0.50001
PRO_860 -5.68939 0.92897 2.39979 -0.07516 0 0.04666 1.06215 -1.23303 -0.00368 -0.0567 0.38284 0.6194 0 0 0 0 0 -0.19807 0.09617 0.39492 0 -0.58406 0 -2.4119 -0.50857 1.28885 -3.54081
ASN_861 -3.10763 0.45441 1.706 -0.19217 0.0235 0.29221 0.60177 -1.1968 -0.03593 -0.15608 -0.23373 -0.3041 0 0 0 0 0 -0.04156 0.04562 0 1.50934 0.01534 0 -0.93687 -0.18051 0.67894 -1.05823
GLU_862 -4.69399 0.34961 5.60617 -0.29328 0.05324 0.35029 2.69921 -2.53884 -0.03665 -0.1832 -1.90715 -0.29173 0 0 0 0 0 0.14181 0.0081 0 2.95113 0.17704 0 -2.7348 -0.05377 0.42098 0.02417
VAL_863 -7.42883 0.81575 3.7183 -0.31258 0.23409 0.07335 2.36562 -2.74604 -0.045 -0.23593 -2.53895 -0.42818 0 0 0 0 0 0.04741 0.0505 0.10795 0 -0.0061 0 1.9342 0.12638 0.42025 -3.84781
GLY_864 -4.05907 0.42097 3.24843 -0.00048 0 0 1.37559 -1.82318 -0.02065 -0.07823 -1.0796 -0.18993 0 0 0 0 0 -0.06846 0 0 0 -1.53175 0 0.83697 0.29167 0.23518 -2.44254
THR_865 -4.3502 0.26369 4.4416 -0.10067 0.07156 0.06942 2.20769 -2.42248 -0 -0 -2.13745 -0.89968 0 0 0 0 0 0.18307 0.10513 0.1426 0 -0.63181 2.2947 -1.0874 -0.0127 0.21533 -1.64758
GLY_866 -1.9418 0.26609 2.10234 -0.00016 0 0 0.78532 -1.10882 -0.0088 -0.10685 0.12697 -0.25639 0 0 0 0 0 -0.17843 0 0 0 -1.34153 0 0.83697 -0.24217 0.31736 -0.7499
LEU_867 -2.80333 0.16905 2.23513 -0.51607 0.20119 0.14646 0.82241 -1.136 -0.02498 -0.10223 -0.06784 0.15205 0 0 0 0 0 -0.05318 0.0069 0.15549 0 -0.09308 0 0.18072 -0.2476 0.28287 -0.69204
GLY_868 -5.21514 0.69773 4.66489 -8e-05 0 0 2.6103 -2.66978 -0.02741 -0.11575 -2.64215 -0.35946 0 0 0 0 0 -0.11402 0 0 0 0.54989 0 0.83697 0.01969 0.41568 -1.34865
GLU_869 -5.2686 0.29833 5.13073 -0.26608 0.03044 0.30282 1.64194 -2.533 -0.0088 -0.10685 -1.31484 -0.2486 0 0 0 0 0 -0.09062 0.00425 0 2.73582 -0.02878 0 -2.7348 -0.06596 0.53037 -1.99222
GLY_870 -4.72495 0.39349 3.21699 -9e-05 0 0 2.73401 -2.09556 -0.00873 -0.03563 -1.91116 -0.36155 0 0 -0.5867 0 0 -0.07026 0 0 0 -1.53 0 0.83697 -0.48223 0.49249 -4.1329
TYR_871 -9.61332 0.95225 4.61658 -0.69845 0.07968 0.40323 3.72651 -3.29231 -0 -0 -2.8947 -0.18621 0 0 0 0 0 0.00806 0.01379 0 2.02032 -0.25464 0.01806 1.2797 -0.48362 0.67857 -3.62648
ASN_872 -8.1312 0.56394 7.7204 -0.20751 0.02547 0.34429 3.02436 -3.93082 -0.07386 -0.47763 -1.69492 -0.84489 0 0 0 0 0 0.2357 0.12471 0 2.35464 -0.65322 0 -0.93687 0.17714 0.74482 -1.63548
ILE_873 -8.25587 0.85598 2.77749 -0.5739 0.62276 0.18919 2.28114 -2.45718 -0.0006 -0.00158 -2.64178 -0.2903 0 0 0 0 0 -0.06134 0.06306 2.413 0 -0.66022 0 0.73287 0.24632 0.72882 -4.03212
ASN_874 -7.41023 0.47979 6.54661 -0.19616 0.01245 0.31185 2.75779 -3.36175 -0.03981 -0.19578 -2.84666 -0.44311 0 0 0 0 0 0.22118 0.08148 0 2.55434 -0.14618 0 -0.93687 -0.21831 0.63274 -2.19661
ILE_875 -9.16286 1.26954 2.15519 -0.50144 0.35098 0.13197 2.45977 -2.53946 -0.0006 -0.00158 -1.63369 -0.45137 0 0 0 0 0 0.25927 0.07443 0.36925 0 0.13447 0 0.73287 0.33697 0.95483 -5.06146
ALA_876 -5.75978 1.03963 2.01542 -0.02982 0.00571 0 1.31901 -1.99518 -0.00309 -0.06192 -0.44698 -0.41747 0 0 0 0 0 -0.05555 0 0 0 0.51333 0 1.8394 0.81723 1.10329 -0.11678
TRP_877 -10.8021 1.13325 4.24952 -0.82183 0.02967 0.26042 3.02728 -3.20146 -0 -0 -4.82146 -0.1393 0 0 0 0 0 0.1801 0.03696 0 1.84338 -0.28375 0 1.6906 0.21564 0.90222 -6.50086
THR_878 -4.38717 0.25816 3.64731 -0.11007 0.03718 0.0804 2.32701 -2.00227 -0.00942 -0.16394 -0.78684 -0.62265 0 0 -0.95269 0 0 0.01005 0.00299 0.14762 0 -0.35027 2.39541 -1.0874 -0.45123 0.80028 -1.21754
GLY_879 -2.19163 0.11942 2.98365 -8e-05 0 0 1.69288 -1.41666 -0 -0 -1.947 -0.33688 0 0 -0.4363 0 0 -0.17438 0 0 0 -1.54129 0 0.83697 -0.02248 0.43216 -2.00163
GLY_880 -2.2098 0.36377 2.53096 -0.00016 0 0 1.49556 -1.27685 -0.00515 -0.04881 -1.48307 -0.28553 0 0 -1.02665 0 0 -0.16673 0 0 0 -1.3452 0 0.83697 0.13484 0.33157 -2.15427
LEU_881 -5.41871 0.68617 1.2515 -0.52078 0.29252 0.15984 0.58615 -1.33116 -0 -0 0.00808 -0.02056 0 0 0 0 0 -0.01238 0.11982 0.57869 0 0.17657 0 0.18072 0.09008 0.4096 -2.76383
ASP_882 -2.67029 0.33977 3.19366 -0.24347 0.12746 0.80511 1.32442 -1.3951 -0 -0 -0.3582 -1.31191 0 0 -0.45413 0 0 0.83355 0.01731 0 1.87047 -0.77014 0 -2.3716 0.33739 0.91329 0.18758
PRO_883 -3.71451 0.68298 3.33806 -0.13013 0 0.09282 0.93856 -1.3981 -0 -0 0.11518 0.23793 0 0 -0.69661 0 0 -0.04459 0.01089 0.23237 0 -1.07169 0 -2.4119 -0.02676 1.22683 -2.61867
PRO_884 -4.3688 0.48572 2.34872 -0.20058 0.00557 0.14576 0.50762 -0.97073 -0 -0 -0.4603 0.02367 0 0 0 0 0 -0.0063 0.00419 0.41427 0 -0.92766 0 -2.4119 -0.44297 0.71865 -5.13507
MET_885 -7.62575 0.66872 2.63104 -0.32054 0.04172 0.16838 1.17701 -1.68189 -0.00515 -0.04881 -2.1347 -0.06962 0 0 0 0 0 0.02754 0.16124 3.11323 0 0.08844 0 0.60916 -0.43425 0.39701 -3.2372
GLY_886 -4.19008 0.24144 4.27704 -0.00065 0 0 2.193 -2.19102 -0.02421 -0.13047 -2.1809 -0.20966 0 0 -0.6175 0 0 -0.02398 0 0 0 -0.90203 0 0.83697 0.17113 0.3709 -2.38
ASP_887 -7.70256 0.95901 8.14164 -0.12223 0.02692 0.38277 4.08282 -3.74999 -0.01574 -0.09125 -6.69936 -0.31466 0 0 -1.11167 -0.73862 0 -0.02135 0.11284 0 1.68175 0.1735 0 -2.3716 0.2788 0.52517 -6.57384
VAL_888 -8.21408 0.66896 3.87848 -0.31829 0.28973 0.07331 2.27038 -2.7754 -0 -0 -1.60786 -0.15011 0 0 0 0 0 -0.0472 0.00095 0.04659 0 -0.37508 0 1.9342 -0.11489 0.55487 -3.88543
GLU_889 -8.6685 0.5338 8.30448 -0.46099 0.26615 1.44443 3.54485 -3.72992 -0.04377 -0.23449 -4.65439 -2.77777 0 0 -1.77237 0 0 -0.0191 0.0499 0 3.96054 -0.19646 0 -2.7348 -0.18958 0.32369 -7.05429
TYR_890 -9.03759 0.56895 3.53952 -0.59937 0.01674 0.16414 3.19213 -2.83702 -0.0422 -0.29754 -2.88363 -0.32184 0 0 -0.74304 0 0 0.09502 0.15548 0 1.95154 -0.23107 0.00514 1.2797 -0.17979 0.88701 -5.31771
LEU_891 -8.76139 0.88148 4.28721 -0.48224 0.21542 0.12392 2.99957 -2.8914 -0.0077 -0.05485 -2.87942 0.2115 0 0 0 0 0 0.06276 0.10555 0.33268 0 -0.29253 0 0.18072 -0.13033 0.99705 -5.102
GLU_892 -8.23972 0.4574 8.85478 -0.49771 0.10466 0.97103 4.17155 -4.04559 -0.00891 -0.04582 -4.24392 -0.49435 0 0 0 0 0 0.27482 0.18098 0 3.27209 -0.32115 0 -2.7348 -0.42784 0.62104 -2.15146
ALA_893 -6.28007 0.76306 3.61 -0.02146 0 0 3.10626 -2.83024 -0.0009 -0.00468 -2.95813 -0.37772 0 0 0 0 0 0.19101 0 0 0 -0.2421 0 1.8394 -0.47563 0.52353 -3.15767
PHE_894 -10.3552 1.56178 4.64693 -1.07068 0.1634 0.38999 3.23703 -3.26576 -0 -0 -2.18729 0.02105 0 0 0 0 0 0.00149 0.0011 0 1.79738 -0.41036 0 1.0402 -0.16363 0.5379 -4.05465
ARG_895 -7.81463 0.3764 7.27366 -0.61142 0.08484 0.34608 2.76929 -3.33844 -0.01731 -0.11601 -2.76531 0.28566 0 0 0 -1.16648 0 -0.05745 0.08978 2.49735 0 -0.13573 0 -1.2888 -0.21261 0.71533 -3.08579
THR_896 -6.06474 0.32414 4.22242 -0.12365 0.02351 0.05932 2.30098 -2.30747 -0.0009 -0.00468 -2.41993 -0.34025 0 0 0 0 0 0.03082 0.01464 0.22257 0 -0.34386 4.05802 -1.0874 -0.35958 0.69524 -1.10081
ILE_897 -9.41877 1.2741 2.74668 -0.50368 0.54929 0.09854 2.82047 -2.63104 -0.01618 -0.09769 -1.62454 -0.12574 0 0 0 0 0 0.45602 0.11421 0.61003 0 -0.3718 0 0.73287 0.1635 0.7434 -4.48034
VAL_898 -8.25405 1.09484 1.5007 -0.30602 0.27756 0.0716 2.56694 -2.23941 -0 -0 -1.42688 -0.10124 0 0 0 0 0 -0.0588 0.09861 0.02816 0 -0.32717 0 1.9342 0.28951 0.86096 -3.9905
LYS_899 -7.19011 0.87434 8.15506 -0.41068 0.06405 0.21378 4.48735 -3.58673 -0.0083 -0.05424 -6.72583 -0.09783 0 0 0 -1.3317 0 0.11223 0.16696 1.8575 0 0.07526 0 -1.5107 5.70243 2.0868 2.87964
PRO_900 -7.13461 0.90738 5.08213 -0.06669 0 0.04198 1.54029 -2.24582 -0 -0 -2.23253 0.61939 0 0 0 0 0 -0.04576 0.05994 0.14928 0 -0.04603 0 -2.4119 5.79688 1.95497 1.96889
VAL_901 -8.83557 1.14231 2.81356 -0.31021 0.22185 0.06692 2.74608 -2.84535 -0 -0 -2.27416 -0.05857 0 0 0 0 0 -0.01324 0.04258 0.0436 0 -0.41448 0 1.9342 0.1778 0.55601 -5.00666
ALA_902 -6.23637 0.63479 2.79286 -0.02292 0 0 2.74748 -2.50242 -0.01618 -0.09769 -2.63099 -0.35278 0 0 0 0 0 -0.04461 0 0 0 -0.34377 0 1.8394 -0.23248 0.37502 -4.09066
LYS_903 -4.2169 0.24634 4.35831 -0.39728 0.04362 0.19985 1.65891 -2.09844 -0 -0 -1.19114 -0.09348 0 0 0 0 0 0.10001 0.00295 1.98017 0 0.06923 0 -1.5107 -0.30766 0.21299 -0.9432
GLU_904 -5.06344 0.33446 6.51557 -0.34078 0.06122 0.405 2.80485 -2.76796 -0.03343 -0.2557 -2.50232 -0.61059 0 0 -0.70013 0 0 0.02659 0.03263 0 3.41894 -0.21216 0 -2.7348 -0.27598 0.16347 -1.73456
PHE_905 -10.8337 1.06705 4.17297 -0.72636 0.01872 0.2321 2.51393 -2.78677 -0 -0 -2.33709 -0.06563 0 0 -0.42003 0 0 -0.01544 0.02986 0 2.06352 -0.3405 0 1.0402 -0.30343 0.33826 -6.35238
ASP_906 -3.38011 0.48683 4.60377 -0.24009 0.06422 0.79717 1.31693 -1.98506 -0.0415 -0.15878 -0.79597 -0.74877 0 0 0 0 0 -0.05377 0.01048 0 2.08497 -0.56045 0 -2.3716 0.70707 0.85438 0.58973
PRO_907 -7.2038 0.95159 2.96755 -0.19098 0.00186 0.13537 0.68625 -1.52168 -0.03569 -0.21488 -0.15004 0.06905 0 0 0 0 0 0.03769 0.00156 0.69414 0 -1.06277 0 -2.4119 0.44311 0.76431 -6.03926
ASP_908 -4.85202 0.40791 5.68033 -0.10033 0.00022 0.29606 3.5266 -2.57246 -0.00762 -0.03799 -5.07354 -0.51088 0 0 -1.51268 0 0 0.13244 0.01996 0 2.17696 -0.26017 0 -2.3716 -0.41317 0.41653 -5.05547
MET_909 -8.05298 0.46097 3.2151 -0.2277 0.02365 0.06971 1.93441 -2.31298 -0.00835 -0.03332 -2.25544 -0.09451 0 0 0 0 0 0.00981 0.04938 2.25793 0 -0.16435 0 0.60916 0.0305 0.35533 -4.13367
VAL_910 -8.54472 1.15618 1.73004 -0.27824 0.23086 0.05795 2.60974 -2.35198 -0.00591 -0.0183 -2.69674 -0.25624 0 0 0 0 0 -0.05983 0.13855 0.26296 0 -0.78394 0 1.9342 -0.07595 0.30526 -6.64612
LEU_911 -9.53205 1.00922 1.29299 -0.49193 0.15986 0.13131 2.73735 -2.29235 -0.01931 -0.06764 -2.99263 0.02508 0 0 0 0 0 -0.06851 0.31273 1.05972 0 -0.32619 0 0.18072 -0.179 0.51088 -8.54976
VAL_912 -8.69471 1.15987 2.45504 -0.28111 0.24522 0.06192 3.21286 -2.73043 -0.00591 -0.0183 -3.13288 -0.25166 0 0 0 0 0 0.02609 0.06022 0.21682 0 -0.73685 0 1.9342 -0.164 0.66965 -5.97395
SER_913 -4.30489 0.36708 4.8907 -0.03311 0.00248 0.02625 3.11539 -2.30962 -0.03426 -0.2389 -4.1292 -0.22762 0 0 0 -0.4263 0 0.05106 0.05203 0.38807 0 0.50038 1.7314 -0.77834 0.44462 0.85905 -0.05372
ALA_914 -4.99003 0.504 2.41632 -0.0308 0.01698 0 1.81716 -2.0942 -0 -0 -0.7678 -0.52836 0 0 0 0 0 0.00993 0 0 0 -0.10488 0 1.8394 0.82431 0.64687 -0.44109
GLY_915 -3.79345 0.64479 3.07638 -0.0003 0 0 1.43171 -1.83713 -0.0256 -0.2521 -1.21629 -0.23191 0 0 0 0 0 -0.03438 0 0 0 0.45388 0 0.83697 0.2626 0.22014 -0.46469
PHE_916 -10.7207 1.49128 1.75616 -0.5333 0.24357 0.28402 1.97812 -2.62128 -0.01484 -0.14374 -0.4205 -0.06296 0 0 0 0 0 -0.04742 0.06866 0 3.54465 -0.16647 0 1.0402 0.08767 1.01264 -3.22422
ASP_917 -7.13754 0.63155 8.24545 -0.10899 0.01111 0.33958 3.30623 -3.76704 -0.00066 -0.00724 -4.93663 -0.44931 0 0 -1.28784 0 0 0.12442 0.28097 0 3.39414 -0.31755 0 -2.3716 -0.34732 1.23343 -3.16484
ALA_918 -5.62004 1.03238 1.99008 -0.02545 0.00106 0 1.61964 -2.05287 -0.0015 -0.00646 -0.75674 -0.42858 0 0 0 0 0 -0.03992 0 0 0 -0.02104 0 1.8394 -0.61817 0.44596 -2.64225
LEU_919 -9.30299 1.53401 3.93401 -0.47073 0.19612 0.08205 2.84999 -3.14017 -0.01484 -0.14374 -2.80989 0.30883 0 0 0 0 0 -0.04551 0.05273 0.62353 0 -0.10847 0 0.18072 -0.56946 0.44133 -6.40248
GLU_920 -3.9079 0.20716 4.77776 -0.28221 0.05036 0.31821 1.603 -2.01652 -0 -0 -1.81979 -0.25124 0 0 0 0 0 -0.08007 0.05238 0 2.72987 -0.07276 0 -2.7348 -0.56734 0.41112 -1.58278
GLY_921 -1.85604 0.07078 2.05977 -0.0001 0 0 0.70165 -1.05304 -0 -0 -0.36851 -0.3549 0 0 0 0 0 -0.11758 0 0 0 -1.53371 0 0.83697 -0.10415 0.24988 -1.46897
HIS_D_922 -8.78711 0.44844 7.89864 -0.41053 0.01388 0.44726 4.84231 -3.88211 -0 -3e-05 -5.61641 -0.10448 0 0 -2.1575 0 0 -0.06209 0.1792 0 3.5804 0.00726 0 -0.45461 0.17693 0.46785 -3.41271
THR_923 -4.52303 0.85857 3.60397 -0.23986 0.3233 0.09909 2.30309 -1.78742 -0 -0 -2.3118 -1.08555 0 0 0 0 0 0.13843 0.00125 1.49378 0 0.24618 2.29192 -1.0874 0.13521 1.28929 1.74901
PRO_924 -4.6284 1.10609 3.14879 -0.06669 0 0.04273 1.807 -1.60221 -0 -0 -0.9643 0.56232 0 0 -1.1032 0 0 0.36594 0.05965 0.11509 0 -0.46161 0 -2.4119 6.12111 2.62066 4.71108
PRO_925 -3.89299 0.95445 2.75937 -0.06334 1e-05 0.04042 1.37206 -1.1833 -0 -0 -1.37228 0.62449 0 0 -0.97707 0 0 -0.0311 0.0998 0.0642 0 0.28197 0 -2.4119 6.71978 2.12433 5.10889
LEU_926 -6.19802 0.48979 3.88507 -0.50261 0.19686 0.12589 1.76179 -2.24344 -0 -0 -1.06131 0.22526 0 0 0 0 0 0.21548 0.02941 0.43529 0 -0.21666 0 0.18072 0.76549 0.82447 -1.08651
GLY_927 -5.27488 0.60792 4.26541 -0.00012 0 0 2.0764 -2.51667 -0 -0 -1.55339 -0.22413 0 0 0 0 0 -0.01224 0 0 0 -0.69739 0 0.83697 1.41859 0.59996 -0.4736
GLY_928 -3.19742 0.34396 2.5938 -5e-05 0 0 0.98031 -1.45757 -0 -0 -1.36553 -0.40538 0 0 0 0 0 -0.17824 0 0 0 -1.46172 0 0.83697 0.82091 0.41503 -2.07492
TYR_929 -9.2335 1.39049 3.24765 -0.51567 0.02449 0.18507 1.92244 -2.53255 -0.00381 -0.054 -1.02254 -0.07096 0 0 0 0 0 -0.00508 0.58097 0 2.36142 -0.13021 0.00181 1.2797 -0.56172 0.78567 -2.35033
LYS_930 -5.07509 0.22427 4.7648 -0.52599 0.18214 0.34175 1.35754 -2.05683 -0 -0 -1.66406 -0.19709 0 0 0 0 0 -0.0174 0.03873 1.80518 0 0.24168 0 -1.5107 0.55891 0.77935 -0.75282
VAL_931 -9.10074 1.16632 2.61597 -0.25273 0.15902 0.04553 2.53384 -2.72978 -0.0015 -0.00646 -3.39696 0.21538 0 0 0 0 0 -0.07187 0.00022 0.19323 0 -0.28504 0 1.9342 0.42226 0.54688 -6.01222
THR_932 -5.53802 0.44668 5.87938 -0.11297 0.0443 0.07238 3.73019 -2.8385 -0.00535 -0.0449 -4.61248 -0.4695 0 0 -1.78434 -0.73862 0 0.032 0.00905 0.06302 0 -0.51363 4.33453 -1.0874 -0.23043 0.68769 -2.67691
ALA_933 -4.83249 0.57125 2.20882 -0.02212 0 0 1.28477 -2.02225 -0.0157 -0.12 -0.85256 -0.34379 0 0 0 0 0 -0.0541 0 0 0 -0.26026 0 1.8394 -0.32506 0.42116 -2.52293
LYS_934 -6.50008 0.57547 6.15261 -0.31942 0.03686 0.14733 2.32004 -2.82116 -0 -0 -2.30372 0.02132 0 0 0 0 0 0.07371 0.08074 1.75176 0 0.02082 0 -1.5107 -0.42286 0.2711 -2.4262
CYS_935 -8.65755 1.44768 5.58789 -0.06602 0.00043 0.06181 2.64736 -2.94521 -0.02109 -0.13614 -2.71937 -0.28971 0 0 -0.67267 0 0 0.13304 0.06817 0.74195 0 0.25108 0 3.6196 0.17401 0.66531 -0.10943
PHE_936 -10.6353 1.06482 3.65754 -0.61436 0.02967 0.23347 3.48778 -3.10984 -0 -1e-05 -3.31752 -0.07032 0 0 0 0 0 0.19891 0.41278 0 2.65471 0.10749 0 1.0402 0.23565 0.70812 -3.91626
GLY_937 -5.87666 0.61613 4.99475 -5e-05 0 0 2.76552 -3.00451 -0.00571 -0.03963 -2.63151 -0.40735 0 0 0 0 0 -0.06835 0 0 0 0.30728 0 0.83697 0.38376 0.29037 -1.83898
HIS_938 -8.16252 0.47098 6.78116 -0.41156 0.00737 0.471 3.15804 -3.59849 -0 -0 -3.2535 -0.30471 0 0 -0.77949 0 0 0.14546 0.00535 0 2.38281 0.08653 0 -0.45461 0.38007 0.2939 -2.78222
LEU_939 -8.31718 0.76923 3.49222 -0.63277 0.12127 0.19167 2.91557 -2.7498 -0 -0 -2.53327 0.10812 0 0 0 0 0 0.07191 0.02853 0.87352 0 -0.22139 0 0.18072 -0.17714 0.7777 -5.10109
THR_940 -8.52623 0.97717 5.70369 -0.21062 0.1432 0.07542 3.63736 -3.337 -0 -0 -3.41659 -0.05018 0 0 0 0 0 0.00643 0.00241 0.08652 0 -0.00209 2.27993 -1.0874 -0.02717 0.7534 -2.99175
LYS_941 -5.55872 0.49315 4.86902 -0.41982 0.05276 0.23306 2.04764 -2.52014 -0 -0 -1.27272 -0.16822 0 0 0 0 0 0.1995 0.01675 1.99361 0 -0.01839 0 -1.5107 -0.13741 0.32026 -1.38036
GLN_942 -6.33365 0.65499 6.67784 -0.72693 0.21677 0.75113 3.46815 -3.1518 -0.01476 -0.13947 -4.21992 -0.38378 0 0 0 -0.64025 0 0.16474 0.08631 0 2.80694 -0.17495 0 -0.18838 -0.29212 0.54233 -0.89679
LEU_943 -8.67444 1.09633 2.80099 -0.47241 0.20326 0.11403 3.03186 -2.67349 -0.00371 -0.01656 -1.93417 0.20232 0 0 0 0 0 0.07378 0.41955 0.29228 0 -0.27611 0 0.18072 -0.30864 0.76325 -5.18117
MET_944 -7.58622 0.96561 4.81149 -0.74008 0.22144 0.22927 2.50999 -2.60422 -0 -0 -2.15114 -0.09078 0 0 0 0 0 -0.13193 0.10908 0.8475 0 0.17517 0 0.60916 -0.13725 0.68828 -2.27461
THR_945 -3.72551 0.29106 4.39947 -0.12966 0.06056 0.06814 1.95139 -2.16473 -0.02766 -0.13851 -2.8958 -0.22076 0 0 0 0 0 0.00367 0.10201 0.09096 0 -0.25315 4.14093 -1.0874 -0.2287 0.41635 0.65267
LEU_946 -7.14298 0.71599 3.10313 -0.44568 0.1463 0.07443 2.9668 -2.517 -0.00371 -0.01656 -1.26453 0.29931 0 0 0 0 0 -0.00083 0.09238 0.37275 0 -0.29078 0 0.18072 -0.47829 0.30254 -3.90602
ALA_947 -5.9304 0.71247 3.56015 -0.02803 0.0167 0 1.69153 -2.66799 -0.01411 -0.05973 -2.02474 -0.60142 0 0 0 0 0 -0.06796 0 0 0 0.20825 0 1.8394 -0.07722 0.33559 -3.10752
ASP_948 -2.65778 0.41268 3.84727 -0.12664 0.02995 0.40038 1.09437 -1.71371 -0.02195 -0.07996 -1.58605 -0.85292 0 0 0 -0.66909 0 -0.03878 0.09152 0 2.44421 -0.57291 0 -2.3716 -0.04638 0.26366 -2.15376
GLY_949 -3.23285 0.47897 3.19653 -6e-05 0 0 1.80576 -1.7802 -0.01894 -0.10946 -2.17819 -0.37737 0 0 0 0 0 -0.15852 0 0 0 -1.50717 0 0.83697 -0.64447 0.31475 -3.37427
ARG_950 -6.69638 0.44641 7.40913 -0.87705 0.16475 0.71487 4.25866 -3.51245 -0.01488 -0.11393 -5.41559 0.02519 0 0 -0.69376 -0.66909 0 0.10484 0.27211 2.36929 0 0.11165 0 -1.2888 -0.16 0.56104 -3.00399
VAL_951 -7.64342 1.07394 1.41191 -0.27392 0.17466 0.05831 1.51146 -2.11889 -0.01603 -0.06704 -1.18344 -0.4313 0 0 0 0 0 -0.08311 0.01546 0.21903 0 -0.70379 0 1.9342 0.13424 0.63589 -5.35183
VAL_952 -7.53736 1.42439 1.37798 -0.39553 0.56802 0.10496 2.52043 -2.22499 -0 -0 -2.79442 -0.2513 0 0 0 0 0 -0.02409 0.25847 0.98249 0 -0.80599 0 1.9342 -0.39466 0.50592 -4.75146
LEU_953 -7.36819 1.11915 0.12493 -0.48479 0.15531 0.10574 0.97866 -1.44916 -0.01203 -0.04718 -0.60508 0.14306 0 0 0 0 0 0.09562 0.36224 1.69392 0 -0.32243 0 0.18072 -0.36012 0.60653 -5.0831
ALA_954 -4.82135 0.74336 2.43469 -0.02586 0.00245 0 2.15845 -2.08574 -0.00355 -0.04356 -1.93041 -0.41404 0 0 0 0 0 -0.02742 0 0 0 -0.10748 0 1.8394 0.06128 0.58477 -1.63503
LEU_955 -7.49114 0.92749 3.38666 -0.68239 0.32561 0.23822 2.02387 -2.57018 -0.01941 -0.12576 -1.59485 0.16197 0 0 -1.46678 0 0 -0.00815 0.04071 0.63426 0 -0.2204 0 0.18072 0.2543 0.54424 -5.461
GLU_956 -6.68897 0.39394 7.81918 -0.20086 0.02373 0.28494 3.69552 -3.29866 -0.00355 -0.04356 -3.88653 -0.49793 0 0 -1.4174 -0.4263 0 -0.03452 0.01158 0 4.20678 -0.0108 0 -2.7348 0.26107 0.51811 -2.02902
GLY_957 -3.10202 0.092 3.39151 -0.00024 0 0 1.54023 -1.71901 -0 -0 -1.54799 -0.16411 0 0 -0.67608 0 0 -0.12733 0 0 0 -1.10927 0 0.83697 0.29898 0.3043 -1.98206
GLY_958 -3.25979 0.33419 3.12214 -0.00016 0 0 1.50823 -1.68389 -0 -0 -2.76784 -0.19535 0 0 -1.11676 0 0 -0.14581 0 0 0 -1.46483 0 0.83697 0.51109 0.17379 -4.14801
HIS_D_959 -3.48583 0.39028 3.44852 -0.65461 0.00665 0.6946 1.26706 -1.7007 -0.01224 -0.11728 -1.46307 -0.24818 0 0 -1.08443 0 0 -0.00539 0.00295 0 2.14519 -0.20565 0 -0.45461 1.04828 0.2034 -0.22507
ASP_960 -6.17434 0.42032 7.76999 -0.2522 0.14274 0.8241 3.35904 -3.60069 -0.00729 -0.09224 -5.03985 -1.36566 0 0 -1.51292 0 0 -0.0472 0.00042 0 2.26925 -0.79631 0 -2.3716 0.43577 0.36079 -5.6779
LEU_961 -4.41757 0.40054 3.72405 -0.71302 0.30937 0.32808 1.82865 -1.97025 -0 -0 -1.57463 0.01485 0 0 0 0 0 -0.09227 0.01073 1.07927 0 -0.22966 0 0.18072 -0.3113 0.55717 -0.87526
THR_962 -3.82784 0.26159 4.8632 -0.19586 0.10358 0.06851 1.72425 -2.24097 -0.00016 -0.00083 -2.09387 -0.15507 0 0 -0.43985 0 0 0.03501 0.01744 0.05641 0 -0.02186 2.29878 -1.0874 0.04047 0.40162 -0.19285
ALA_963 -4.85628 0.47653 3.68424 -0.02075 0 0 1.95527 -2.35956 -0 -0 -1.64473 -0.36763 0 0 0 0 0 -0.01323 0 0 0 -0.30539 0 1.8394 -0.12196 0.21343 -1.52065
ILE_964 -9.0485 1.14359 4.58185 -0.50585 0.48247 0.10352 2.94382 -3.30155 -0 -0 -2.58131 0.01286 0 0 0 0 0 -0.0403 0.07895 0.5126 0 -0.45689 0 0.73287 -0.25462 0.45533 -5.14115
CYS_965 -4.93814 0.30715 4.70442 -0.04903 0 0.01646 2.29314 -2.32902 -0 -0 -2.96119 0.03445 0 0 0 0 0 -0.0177 0.00189 0.30576 0 0.26319 0 3.6196 0.1929 0.55016 1.99405
ASP_966 -4.10848 0.34112 4.56296 -0.10793 0.00972 0.32979 2.01591 -2.39212 -0 -0 -1.55064 -0.25822 0 0 0 0 0 0.03578 0.00866 0 1.84505 0.13311 0 -2.3716 0.10605 0.34042 -1.06042
ALA_967 -6.89824 0.80098 2.59114 -0.02304 0 0 2.61759 -2.75336 -0.0157 -0.12 -2.87758 -0.38266 0 0 0 0 0 -0.01484 0 0 0 -0.23676 0 1.8394 -0.34389 0.27734 -5.53961
SER_968 -5.03517 0.31803 5.26658 -0.02644 0 0.06153 2.72663 -2.68413 -0 -0 -2.7384 -0.60315 0 0 0 0 0 0.0405 0.00157 0.60608 0 0.35052 0.6061 -0.77834 -0.09923 0.24581 -1.74152
GLU_969 -4.02948 0.15912 5.09816 -0.34111 0.07924 0.40461 2.23884 -2.42533 -0.02291 -0.13699 -1.93573 -0.63888 0 0 0 0 0 -0.01846 0.00638 0 3.3335 -0.16797 0 -2.7348 -0.04094 0.22076 -0.95199
ALA_970 -5.64651 0.31316 3.79151 -0.02147 0 0 2.43348 -2.79187 -0.00571 -0.03963 -2.03109 -0.3584 0 0 0 0 0 0.00573 0 0 0 -0.27614 0 1.8394 -0.46205 0.24308 -3.00651
CYS_971 -7.93741 0.77985 5.20614 -0.04958 0 0.01676 3.25675 -2.97839 -0 -0 -3.4129 -0.00925 0 0 0 0 0 0.00208 0.011 0.29412 0 0.27483 0 3.6196 -0.04779 0.25013 -0.72407
VAL_972 -6.39856 0.48007 5.61442 -0.31694 0.22137 0.07232 3.19621 -3.07518 -0 -0 -2.58817 -0.15307 0 0 0 0 0 -0.01834 0.01215 0.06843 0 -0.31137 0 1.9342 0.13949 0.41981 -0.70318
ASN_973 -6.67089 0.29912 6.41593 -0.18072 0.06391 0.27367 3.08381 -3.3083 -0.03587 -0.2183 -3.12011 -0.37886 0 0 0 -0.73472 0 0.04941 0.18249 0 1.4973 0.30817 0 -0.93687 -0.03872 0.53609 -2.91347
ALA_974 -6.39744 0.97306 3.51765 -0.02078 0 0 2.36684 -2.83517 -0 -0 -1.69741 -0.33713 0 0 0 0 0 -0.03618 0 0 0 -0.08583 0 1.8394 -0.05805 0.49881 -2.27223
LEU_975 -9.0198 1.68112 4.40268 -0.49954 0.28403 0.11525 2.13766 -2.68783 -0.01641 -0.14382 -1.49724 0.27264 0 0 0 0 0 0.05592 0.11636 0.27219 0 -0.30627 0 0.18072 -0.26803 0.62155 -4.29881
LEU_976 -6.06816 0.43057 4.07165 -0.5278 0.2492 0.16425 1.38946 -2.28391 -0 -0 -1.12383 0.12851 0 0 0 0 0 -0.07659 0.17955 0.09445 0 -0.13427 0 0.18072 -0.50068 0.62033 -3.20654
GLY_977 -1.79044 0.06919 2.59573 -5e-05 0 0 0.99641 -1.25872 -0 -0 -1.25262 -0.38399 0 0 0 0 0 -0.17337 0 0 0 -1.30333 0 0.83697 -0.71621 0.40897 -1.97145
ASN_978 -4.29122 0.19212 4.35366 -0.15449 0.01412 0.21088 1.70783 -2.08927 -0 -0 -1.44894 -0.17759 0 0 0 -0.73472 0 0.00692 0.00686 0 1.87397 0.01355 0 -0.93687 -0.41062 0.37333 -1.4905
GLU_979 -2.42479 0.12705 3.36735 -0.29142 0.0674 0.32468 1.12818 -1.35916 -0.02448 -0.15452 -1.88427 -0.25547 0 0 0 -1.09007 0 0.01645 0.05958 0 2.90379 -0.0318 0 -2.7348 -0.32622 0.29562 -2.2869
LEU_980 -6.82852 0.559 2.15273 -0.48246 0.20432 0.09555 0.75461 -1.93349 -0.01151 -0.07321 -0.21581 0.10813 0 0 0 0 0 0.0439 0.10931 0.58572 0 -0.35509 0 0.18072 -0.46896 0.27993 -5.29513
GLU_981 -3.19146 0.42029 3.42574 -0.50701 0.23183 1.61163 0.73045 -1.35861 -0 -0 -1.73019 -2.46839 0 0 -0.77949 0 0 -0.06078 0.01167 0 4.32526 -0.02901 0 -2.7348 -0.44361 0.85417 -1.69232
PRO_982 -2.6395 0.30003 2.2195 -0.19103 0.00209 0.13537 1.02057 -0.94012 -0 -0 -1.21833 0.03962 0 0 0 0 0 -0.01278 0.00115 0.55005 0 -0.93017 0 -2.4119 -0.57842 0.80509 -3.84876
LEU_983 -6.8202 0.49684 1.19457 -0.44667 0.1697 0.07328 0.6074 -1.47467 -0 -0 0.05992 0.35501 0 0 0 0 0 0.01285 0.13856 0.33144 0 -0.11358 0 0.18072 -0.4715 0.31059 -5.39574
ALA_984 -4.29144 0.38753 3.81158 -0.02433 0 0 2.43455 -2.13087 -0 -0 -2.47599 -0.17638 0 0 0 0 0 -0.00901 0 0 0 -0.19384 0 1.8394 -0.53845 0.23977 -1.12749
GLU_985 -3.76386 0.3112 3.85022 -0.4572 0.25785 1.43592 1.77506 -1.90175 -0.0282 -0.15232 -1.3578 -3.06766 0 0 0 0 0 0.02747 0.00534 0 3.81062 -0.33141 0 -2.7348 -0.67089 0.29222 -2.69997
ASP_986 -2.5459 0.2823 2.66698 -0.11728 0.0084 0.35958 0.6725 -1.30387 -0.04125 -0.29125 0.00892 -0.54729 0 0 0 0 0 -0.09839 0.02769 0 1.78414 -0.02134 0 -2.3716 -0.51877 0.3959 -1.65055
ILE_987 -7.94653 0.8283 3.63596 -0.48337 0.40847 0.0899 3.0051 -2.63488 -0 -5e-05 -0.79859 -0.02025 0 0 0 0 0 0.09432 0.0435 0.60597 0 -0.58275 0 0.73287 -0.11761 0.40067 -2.73896
LEU_988 -7.97926 0.68974 4.81428 -0.51701 0.2837 0.12945 3.0011 -3.03621 -0 -0 -2.31372 0.28245 0 0 0 0 0 -0.05322 0.03201 0.29047 0 -0.28854 0 0.18072 -0.11164 0.60754 -3.98814
HIS_D_989 -3.91369 0.22511 2.69304 -0.4467 0.02795 0.57844 0.96557 -1.6413 -0.00894 -0.02836 -1.55438 -0.39588 0 0 0 0 0 -0.06516 0.00089 0 1.61843 -0.38985 0 -0.45461 -0.45406 0.63185 -2.61167
GLN_990 -5.24174 0.36999 5.187 -0.6567 0.06088 0.43682 2.70969 -2.65188 -0.03407 -0.26331 -2.74888 -0.16789 0 0 -0.91088 0 0 0.16657 0.04815 0 3.05393 0.28498 0 -0.18838 -0.26482 0.4938 -0.31673
SER_991 -4.16409 0.73298 3.69311 -0.0321 0 0.07278 1.06801 -1.925 -0.01201 -0.05081 -1.70595 -0.33916 0 0 -0.91088 0 0 -0.00195 0.03776 0.40043 0 -0.19274 0.68155 -0.77834 -0.29681 1.07341 -2.64983
PRO_992 -6.46241 0.96272 3.18333 -0.18452 0.0008 0.12893 1.14415 -1.45555 -0 -0 -0.89581 0.06503 0 0 0 0 0 -0.04569 0.03735 0.88906 0 -0.96408 0 -2.4119 -0.70114 1.03058 -5.67914
ASN_993 -5.49617 0.55576 6.23094 -0.25003 0.01902 0.37112 3.64892 -2.87336 -4e-05 -0.00055 -4.15766 -0.40696 0 0 -2.3597 0 0 -0.02493 0.01759 0 2.88811 0.35095 0 -0.93687 -0.46971 0.45059 -2.44298
MET_994 -5.30723 0.58512 3.53759 -0.76025 0.24727 0.20699 1.8998 -2.06667 -0 -0 -0.82805 0.01347 0 0 0 0 0 0.05741 0.10689 0.95584 0 0.04367 0 0.60916 -0.11104 0.5513 -0.25872
ASN_995 -6.26239 0.51331 6.12196 -0.1638 0.02232 0.24205 3.21634 -3.05755 -0.00565 -0.08359 -3.3591 -0.36249 0 0 -2.35558 0 0 -0.0732 0.03235 0 1.44039 0.26568 0 -0.93687 -0.03255 0.54707 -4.29126
ALA_996 -6.78757 1.20762 3.90442 -0.02365 0 0 2.8577 -2.8166 -0 -0 -2.22195 -0.33424 0 0 0 0 0 -0.0455 0 0 0 0.14379 0 1.8394 0.08028 0.43759 -1.75871
VAL_997 -7.80107 0.40901 4.71052 -0.30157 0.19177 0.06826 2.60714 -2.89672 -0 -0 -2.06123 -0.09867 0 0 0 0 0 -0.04392 0.03136 0.0637 0 -0.29002 0 1.9342 0.01715 0.35976 -3.10031
ILE_998 -5.06037 0.27445 4.69552 -0.5015 0.33704 0.10077 2.1455 -2.42195 -4e-05 -0.00055 -1.96506 0.04025 0 0 0 0 0 -0.05519 0.03341 0.53704 0 -0.47426 0 0.73287 -0.03502 0.38075 -1.23634
SER_999 -6.44928 0.4657 6.80352 -0.03039 0 0.0207 3.898 -3.27486 -0 -0 -3.2931 -0.01653 0 0 -0.95269 0 0 -0.02617 0.00264 0.55335 0 0.34232 1.75075 -0.77834 0.12643 0.44016 -0.41779
LEU_1000 -9.29785 0.71089 4.40656 -0.47582 0.24049 0.1149 2.95403 -3.11698 -0.01524 -0.07985 -2.57365 0.21388 0 0 0 0 0 0.01889 0.00728 0.3176 0 -0.28546 0 0.18072 -0.06374 0.6275 -6.11584
GLN_1001 -6.4597 0.47179 8.04761 -0.39667 0.08609 0.25258 3.08305 -3.42191 -0.00456 -0.04632 -3.36744 -0.55797 0 0 0 -0.96971 0 -0.01406 0.09793 0 3.24153 0.10695 0 -0.18838 -0.13235 0.62275 0.45122
LYS_1002 -5.49954 0.18906 6.57337 -0.3779 0.03405 0.19732 2.89205 -2.81774 -0.00575 -0.07945 -3.74593 -0.15817 0 0 0 -0.57809 0 -0.02303 0.10697 2.06691 0 0.04865 0 -1.5107 -0.08843 0.44849 -2.32788
ILE_1003 -9.75776 1.11781 4.72846 -0.50379 0.38615 0.10081 2.87529 -3.35661 -0.00368 -0.0567 -2.18562 0.08301 0 0 0 0 0 -0.05941 0.14073 0.48252 0 -0.45579 0 0.73287 -0.07594 0.41106 -5.39658
ILE_1004 -8.25144 0.72897 4.40689 -0.49879 0.32046 0.10316 2.89403 -2.90013 -0 -0 -2.91019 -0.03512 0 0 0 0 0 -0.06531 0.01178 0.50435 0 -0.46977 0 0.73287 0.08434 0.54438 -4.79953
GLU_1005 -4.85148 0.20986 6.29287 -0.21442 0.02731 0.30211 2.43849 -2.73544 -0.02098 -0.1593 -2.54951 -0.5956 0 0 -0.63686 -0.67521 0 0.06047 0.05283 0 3.04453 -0.26178 0 -2.7348 -0.27415 0.54556 -2.7355
ILE_1006 -6.70947 0.62942 4.60247 -0.49137 0.30427 0.09859 2.48389 -2.73602 -0 -0 -1.3971 0.04668 0 0 0 0 0 -0.05416 0.06982 0.50993 0 -0.49253 0 0.73287 -0.25867 0.38525 -2.27613
GLN_1007 -8.73958 0.8923 6.33485 -0.30594 0.05472 0.26025 3.41629 -3.53047 -0 -0 -3.37943 -0.49575 0 0 0 0 0 -0.07009 0.02182 0 3.07395 -0.25691 0 -0.18838 -0.17503 0.63179 -2.45562
SER_1008 -5.92689 0.94715 6.2931 -0.03867 4e-05 0.05467 2.9755 -2.97308 -0 -0 -2.83333 -0.66993 0 0 -1.16929 0 0 -0.12989 0.36751 0.16262 0 -0.26868 1.80623 -0.77834 -0.43949 0.70123 -1.91953
LYS_1009 -4.06459 0.47245 4.87173 -0.39512 0.04389 0.20292 1.67257 -2.06913 -0.0321 -0.14536 -1.71829 0.04698 0 0 0 0 0 -0.0609 0.08214 1.47858 0 -0.0254 0 -1.5107 -0.52959 0.44664 -1.23328
TYR_1010 -6.18971 0.83134 3.11554 -0.93381 0.23002 0.38657 2.19914 -2.09399 -0.01449 -0.12411 -1.02804 -0.20195 0 0 0 0 0 0.18163 0.00221 0 3.0635 -0.27608 0.10522 1.2797 0.10474 0.46428 1.10172
TRP_1011 -12.4089 1.40952 4.41067 -1.0185 0.08386 0.40384 3.51313 -3.66561 -0 -0 -3.07677 -0.27608 0 0 -0.5867 0 0 0.0889 1e-05 0 1.88189 -0.16893 0 1.6906 0.95507 0.78215 -5.98186
LYS_1012 -4.7144 0.41937 5.20564 -0.3032 0.02773 0.13589 3.00312 -2.25245 -0.00703 -0.0233 -3.25126 -0.03857 0 0 0 0 0 -0.04594 0.05803 1.74873 0 -0.06366 0 -1.5107 0.30067 0.80207 -0.50928
SER_1013 -4.69393 0.59199 4.77974 -0.0318 0.00261 0.05416 2.01839 -2.26374 -0.00354 -0.05288 -2.057 -0.86723 0 0 -0.70013 0 0 0.01429 0.00454 0.13574 0 -0.40314 0.60088 -0.77834 -0.32243 0.58717 -3.38464
VAL_1014 -6.54345 0.66431 1.62744 -0.30712 0.1369 0.07106 2.07765 -2.01115 -7e-05 -0.00117 -0.96363 -0.51652 0 0 0 0 0 -0.02285 0.00949 0.11115 0 0.06119 0 1.9342 -0.03938 0.48454 -3.22741
ARG_1015 -6.15846 0.91833 4.90749 -0.60406 0.11744 0.38918 2.3392 -2.37982 -0.0013 -0.00438 -0.82964 0.31754 0 0 -0.53243 0 0 -0.01048 0.37981 2.21602 0 -0.18633 0 -1.2888 0.3833 0.68857 0.66118
MET_1016 -4.04971 0.36426 2.23949 -0.68859 0.14226 0.2949 0.96889 -1.1527 -0 -0 -1.12255 -0.2231 0 0 0 0 0 -0.07462 0.04914 2.29464 0 0.11616 0 0.60916 0.03262 0.69428 0.49454
VAL_1017 -3.40212 0.29651 2.19612 -0.32214 0.31413 0.07039 0.98174 -1.60199 -0 -0 0.05801 -0.54724 0 0 0 0 0 0.05504 0.00613 0.17087 0 -0.35973 0 1.9342 -0.54893 0.3118 -0.38722
ALA_1018 -1.5748 0.08325 0.63414 -0.02377 0 0 0.06356 -0.49203 -0 -0 -0.0938 -0.20581 0 0 0 0 0 0.0732 0 0 0 -0.09824 0 1.8394 -0.54199 0.15295 -0.18395
VAL_1019 -4.25199 0.59476 0.99467 -0.32782 0.60791 0.07558 1.30153 -1.17768 -0.00022 -0.00078 -1.1031 -1.03009 0 0 0 0 0 0.03753 0.07029 1.46505 0 -0.35242 0 1.9342 -0.22467 0.96285 -0.4244
PRO_1020 -3.4985 0.68494 2.06658 -0.16948 0.03268 0.11233 0.86729 -1.00228 -0.02183 -0.16116 -0.75786 0.16667 0 0 0 0 0 0.09283 0.00181 0.18487 0 -0.88757 0 -2.4119 0.38231 1.1612 -3.15707
ARG_1021 -6.80635 0.67836 4.65374 -0.80786 0.15432 0.59982 2.50949 -2.20998 -0.00478 -0.0471 -2.2476 0.32144 0 0 0 -0.2945 0 -0.06887 0.07108 1.8825 0 -0.05807 0 -1.2888 0.28187 0.55271 -2.12859
GLY_1022 -2.28993 0.30873 1.68645 -8e-05 0 0 0.26228 -0.91022 -0.00304 -0.0223 -0.23893 -0.32956 0 0 0 0 0 -0.16956 0 0 0 0.60102 0 0.83697 0.34485 0.39221 0.4689
CYS_1023 -5.05279 0.55914 3.82575 -0.08113 0.0063 0.07093 1.32454 -1.81159 -0.04282 -0.2854 -1.67696 0.0941 0 0 0 0 0 0.07895 0.06902 0.98274 0 -0.07149 0 3.6196 0.33208 0.21654 2.15751
ALA_1024 -4.92522 0.54404 3.00705 -0.02554 0.00035 0 1.81969 -2.26882 -0 -0 -1.73919 -0.25311 0 0 0 0 0 -0.05449 0 0 0 -0.1033 0 1.8394 -0.5214 0.39544 -2.2851
LEU_1025 -8.6541 0.85233 3.94574 -0.65948 0.19249 0.21914 3.18627 -2.98323 -0.00891 -0.04582 -1.6421 0.14375 0 0 0 0 0 0.08749 0.11403 0.77619 0 -0.15021 0 0.18072 -0.38001 0.47137 -4.35434
ALA_1026 -4.97613 0.49845 3.75348 -0.02419 0 0 2.45693 -2.46916 -0 -5e-05 -2.44877 -0.37908 0 0 0 0 0 -0.0559 0 0 0 -0.3478 0 1.8394 -0.26492 0.32372 -2.09403
GLY_1027 -3.70394 0.29286 4.27542 -5e-05 0 0 2.49671 -2.20057 -0 -0 -2.08246 -0.42718 0 0 0 0 0 -0.0392 0 0 0 0.45716 0 0.83697 0.0694 0.24974 0.22486
ALA_1028 -4.75489 0.26748 4.19281 -0.02161 0 0 2.44007 -2.4242 -0 -0 -1.9189 -0.37211 0 0 0 0 0 -0.01161 0 0 0 -0.29806 0 1.8394 0.19867 0.25286 -0.61009
GLN_1029 -6.30801 0.30104 7.79596 -0.71419 0.04252 0.69551 3.78814 -3.44448 -0 -0 -3.94435 -0.60657 0 0 0 -2.12465 0 -0.00928 0.06169 0 3.07732 0.02602 0 -0.18838 -0.26891 0.43961 -1.38104
LEU_1030 -5.15364 0.20212 5.76526 -0.48529 0.23137 0.1181 2.72024 -2.76198 -0.01267 -0.13082 -3.55639 0.21802 0 0 0 0 0 0.00546 0.08236 0.31391 0 -0.29624 0 0.18072 -0.20158 0.45001 -2.31104
GLN_1031 -5.02191 0.23044 6.55005 -0.76971 0.07018 0.7793 2.99258 -2.85732 -0 -0 -3.14343 -0.72291 0 0 0 -0.95284 0 0.04065 0.02366 0 3.11795 -0.00958 0 -0.18838 -0.2347 0.33765 0.24168
GLU_1032 -4.88908 0.18125 7.30845 -0.34999 0.08698 0.40741 3.62551 -3.12745 -0.03416 -0.28797 -5.39624 -0.57835 0 0 0 -0.69146 0 0.01125 0.04675 0 3.56134 -0.2199 0 -2.7348 -0.30645 0.45566 -2.93124
GLU_1033 -5.73632 0.34926 7.13527 -0.22001 0.02762 0.30913 3.21596 -3.17386 -0.01267 -0.13082 -3.30462 -0.62389 0 0 0 -0.95817 0 -0.01673 0.00794 0 3.06446 -0.24738 0 -2.7348 -0.52694 0.38642 -3.19016
THR_1034 -4.5233 0.21618 5.66885 -0.20011 0.11054 0.07082 2.72395 -2.58142 -0 -0 -3.38472 -0.03166 0 0 0 0 0 0.01471 0.00138 0.05926 0 -0.01948 2.29795 -1.0874 -0.20958 0.2143 -0.65973
GLU_1035 -5.09932 0.1745 6.33776 -0.21866 0.03796 0.3222 2.86247 -2.85872 -0.0078 -0.09105 -2.88618 -0.62713 0 0 0 -0.95284 0 0.00872 0.0201 0 3.09062 -0.28761 0 -2.7348 -0.21916 0.19919 -2.92975
THR_1036 -5.41745 0.42767 5.50047 -0.2022 0.11711 0.07291 3.09391 -2.81994 -0 -0 -3.38346 -0.06665 0 0 0 0 0 0.00618 0.00552 0.0641 0 -0.01991 2.30795 -1.0874 -0.23161 0.21794 -1.41484
VAL_1037 -4.86193 0.2907 4.65056 -0.32081 0.24109 0.07443 2.61919 -2.56081 -0 -0 -2.42865 -0.25128 0 0 0 0 0 -0.01458 0.00784 0.11336 0 -0.23252 0 1.9342 -0.02559 0.30264 -0.46216
SER_1038 -3.81154 0.20064 4.56941 -0.02713 0 0.06314 2.4343 -2.34431 -0 -0 -1.71035 -0.57853 0 0 0 0 0 0.04519 0.0009 0.68418 0 0.34582 0.60026 -0.77834 0.02256 0.27725 -0.00656
ALA_1039 -4.27323 0.26626 4.49603 -0.02194 0 0 2.60226 -2.48804 -0 -0 -2.30559 -0.35414 0 0 0 0 0 -0.00574 0 0 0 -0.24572 0 1.8394 -0.09456 0.17856 -0.40645
LEU_1040 -8.58227 0.87982 5.42756 -0.4628 0.17766 0.10533 4.00937 -3.43898 -0 -0 -3.60791 0.20378 0 0 0 0 0 0.0612 0.04835 0.34698 0 -0.281 0 0.18072 -0.36139 0.34585 -4.94771
ALA_1041 -3.96394 0.27398 4.54002 -0.02063 0 0 2.57962 -2.43781 -0 -0 -2.47513 -0.35747 0 0 0 0 0 0.06504 0 0 0 -0.23487 0 1.8394 -0.34048 0.40123 -0.13103
SER_1042 -4.06262 0.1983 5.42981 -0.02295 0 0.02165 2.54226 -2.54533 -0 -0 -1.97378 -0.34266 0 0 0 0 0 0.00249 0.00859 0.48064 0 0.31042 0.6001 -0.77834 -0.16717 0.23781 -0.06077
LEU_1043 -6.8233 0.6984 5.20408 -0.4838 0.20363 0.1131 3.08891 -3.00595 -0 -0 -2.35603 0.23023 0 0 0 0 0 -0.01451 0.09315 0.33032 0 -0.27985 0 0.18072 -0.14464 0.24918 -2.71635
THR_1044 -7.77689 0.7592 7.30579 -0.19748 0.10345 0.06645 3.76128 -4.05932 -0.01688 -0.16737 -3.4794 0.01229 0 0 0 0 0 0.05782 0.00358 0.06858 0 0.04297 2.284 -1.0874 -0.0552 0.42712 -1.9474
VAL_1045 -3.72027 0.22999 4.1968 -0.29751 0.1858 0.06399 1.81484 -2.144 -0 -0 -1.27994 -0.02804 0 0 0 0 0 -0.05145 0.01082 0.04166 0 -0.37828 0 1.9342 0.13304 0.42077 1.13242
ASP_1046 -3.28388 0.13108 3.87861 -0.11125 0.0117 0.34497 1.60695 -1.87793 -0 -0 -0.74014 -0.33549 0 0 0 0 0 -0.0907 0.02562 0 1.73513 0.00615 0 -2.3716 -0.19552 0.46475 -0.80155
VAL_1047 -5.49163 0.56157 3.23657 -0.31968 0.22751 0.07452 2.13452 -2.20205 -0 -0 -1.5908 -0.19732 0 0 0 0 0 -0.07247 0.05691 0.18226 0 0.5214 0 1.9342 -0.20314 0.54152 -0.6061
GLU_1048 -2.30035 0.14342 2.6266 -0.23437 0.04618 0.38969 1.06756 -1.21933 -0 -0 -1.07811 -0.46506 0 0 0 0 0 -0.07254 0.0151 0 2.67429 0.0041 0 -2.7348 0.01211 0.40331 -0.72219
GLN_1049 -6.28503 1.02188 4.38444 -0.21272 0.01596 0.14557 2.12281 -2.36285 -0 -0 -0.21184 -0.59775 0 0 0 0 0 0.16897 0.0746 0 2.83422 -0.02457 0 -0.18838 -0.11154 1.11768 1.89143
PRO_1050 -3.55361 0.53947 0.80596 -0.07347 0 0.04495 0.13246 -0.45173 -0.00744 -0.08657 0.68017 0.61087 0 0 0 0 0 -0.15131 0.02378 0.48263 0 -0.37263 0 -2.4119 -0.3563 1.23206 -2.9126
PHE_1051 -9.10399 1.18187 3.92295 -1.07732 0.15338 0.743 1.94258 -2.6479 -0 -0 -1.00887 -0.2336 0 0 0 0 0 0.03058 0.3089 0 2.33949 -0.32457 0 1.0402 -0.40749 0.61563 -2.52516
ALA_1052 -6.76951 1.29779 4.41803 -0.02509 0.00034 0 2.39608 -3.02487 -0.01634 -0.05862 -2.60466 -0.26018 0 0 -0.37993 0 0 -0.04028 0 0 0 -0.0982 0 1.8394 -0.58208 0.81915 -3.089
GLN_1053 -3.75657 0.27079 3.49386 -0.36895 0.04814 0.21123 1.97158 -1.75046 -0 -0 -1.60017 -0.56056 0 0 0 0 0 -0.00977 0.02554 0 3.48412 -0.14133 0 -0.18838 -0.53888 0.79638 1.38658
GLU_1054 -4.77162 0.74855 3.9331 -0.47296 0.06443 0.92467 2.04842 -2.17239 -0.01242 -0.07942 -2.13188 -0.47229 0 0 0 0 0 -0.09528 0.01245 0 3.67409 -0.29417 0 -2.7348 -0.47025 0.46952 -1.83223
ASP_1055 -6.6446 0.97992 7.86751 -0.10739 0.00635 0.32536 4.35071 -3.86047 -0.02169 -0.20391 -4.39267 -0.3972 0 0 -0.37993 0 0 -0.08597 0.00405 0 1.77217 -0.01859 0 -2.3716 -0.5478 0.40153 -3.32422
SER_1056 -3.21021 0.35038 4.50037 -0.0373 0.00057 0.04841 1.93922 -1.97845 -0.01634 -0.05862 -2.28096 -0.40019 0 0 -0.4318 0 0 -0.01083 0.01671 0.14697 0 -0.35254 1.72522 -0.77834 -0.39867 0.47797 -0.74843
ARG_1057 -3.66906 0.43941 4.6468 -0.98531 0.31394 0.7811 2.08299 -2.19103 -0.00739 -0.09094 -2.2502 -0.07849 0 0 -0.4318 0 0 -0.03075 0.01314 2.29184 0 -0.23744 0 -1.2888 0.08821 0.515 -0.08876
THR_1058 -3.674 0.30963 3.25638 -0.11883 0.04344 0.06098 1.9156 -1.79319 -0.01254 -0.1236 -0.17631 -1.16395 0 0 0 0 0 0.14418 0.00209 0.17113 0 0.01469 2.28649 -1.0874 0.11465 0.45007 0.61952
ALA_1059 -2.37261 0.20344 2.10428 -0.02766 0.0042 0 1.12651 -1.32024 -0.034 -0.21069 -0.99689 -0.43838 0 0 0 0 0 -0.06841 0 0 0 0.05186 0 1.8394 -0.48645 0.25961 -0.36603
GLY_1060 -1.7895 0.14242 2.37186 -0.00033 0 0 0.8818 -1.14515 -0.01151 -0.14871 -0.67358 -0.20797 0 0 0 0 0 -0.05707 0 0 0 -1.51496 0 0.83697 -0.31884 0.17234 -1.46221
GLU_1061 -2.82882 0.41896 3.41445 -0.20869 0.02999 0.28898 0.59581 -1.26001 -0.03603 -0.2635 0.16793 -0.40707 0 0 0 0 0 -0.00175 0.05608 0 3.21263 -0.03054 0 -2.7348 -0.30722 0.62304 0.72944
PRO_1062 -5.67271 0.75432 4.51114 -0.18151 0.0007 0.12667 2.46441 -1.78161 -0 -0 -2.50284 0.13944 0 0 0 0 0 -0.00629 0.00069 0.43006 0 -0.97074 0 -2.4119 -0.46578 0.73581 -4.83016
MET_1063 -7.43066 0.36469 3.27531 -0.46165 0.10173 0.27862 1.4316 -1.82564 -0 -0 -0.81712 -0.24192 0 0 -0.56867 0 0 -0.09304 0.26412 3.36377 0 0.0067 0 0.60916 -0.20307 0.47865 -1.4674
GLU_1064 -3.01394 0.17936 2.74261 -0.24138 0.04777 0.37416 0.51467 -1.37071 -0.03111 -0.3013 -0.10499 -0.58884 0 0 0 0 0 -0.07518 0.03197 0 3.19048 -0.09667 0 -2.7348 -0.3116 0.43434 -1.35516
GLU_1065 -6.72371 0.5991 5.68267 -0.31551 0.04265 0.35686 2.48557 -2.54461 -0.00388 -0.02373 -3.30224 -0.34048 0 0 0 0 0 0.06973 0.02059 0 3.9592 0.01304 0 -2.7348 0.25539 0.4486 -2.05557
GLU_1066 -4.77372 0.79537 5.72548 -0.38014 0.24643 0.44774 2.3804 -2.31498 -0.01444 -0.13224 -2.75994 -0.55227 0 0 0 -1.03978 0 -0.01222 0.11594 0 3.6814 -0.05495 0 -2.7348 6.27222 1.69717 6.59267
PRO_1067 -5.4014 0.79735 2.56954 -0.14101 0.02434 0.08808 0.71327 -0.96741 -0 -0 0.04911 0.55495 0 0 0 0 0 0.23742 0.05646 0.0686 0 0.37472 0 -2.4119 6.07699 1.75235 4.44145
ALA_1068 -3.26323 0.3368 1.10388 -0.02214 0 0 0.76065 -1.15159 -0 -0 -0.66196 -0.29932 0 0 0 0 0 0.07389 0 0 0 0.43435 0 1.8394 1.52224 0.63323 1.3062
LEU:CtermProteinFull_1069 -5.7382 0.93095 1.26162 -0.52859 0.2904 0.25346 1.16567 -1.3295 -0 -0 -0.96225 0.29299 0 0 0 0 0 0 0.16906 0.87374 0 0 0 0.18072 1.184 0.77973 -1.17618
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

